REMARK ID 579532 MODEL 1 2024-01-06_00000181_1_19
PFRMAT TS
TARGET 2024-01-06_00000181_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.847  -0.688   0.086  1.00  1.10           N  
ATOM      2  CA  MET A   1       2.275  -0.411   0.126  1.00  1.10           C  
ATOM      3  C   MET A   1       2.620   1.017   0.522  1.00  1.10           C  
ATOM      4  O   MET A   1       3.479   1.223   1.375  1.00  1.10           O  
ATOM      5  CB  MET A   1       2.897  -0.679  -1.210  1.00  1.10           C  
ATOM      6  CG  MET A   1       4.393  -0.503  -1.248  1.00  1.10           C  
ATOM      7  SD  MET A   1       5.278  -1.625  -0.253  1.00  1.10           S  
ATOM      8  CE  MET A   1       5.061  -3.019  -1.311  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.650  -1.268  -0.720  1.00  1.10           H  
ATOM     10 2H   MET A   1       0.573  -1.173   0.927  1.00  1.10           H  
ATOM     11 3H   MET A   1       0.333   0.173   0.008  1.00  1.10           H  
ATOM     12  HA  MET A   1       2.726  -1.074   0.865  1.00  1.10           H  
ATOM     13 1HB  MET A   1       2.654  -1.689  -1.540  1.00  1.10           H  
ATOM     14 2HB  MET A   1       2.470   0.003  -1.919  1.00  1.10           H  
ATOM     15 1HG  MET A   1       4.726  -0.633  -2.271  1.00  1.10           H  
ATOM     16 2HG  MET A   1       4.639   0.504  -0.922  1.00  1.10           H  
ATOM     17 1HE  MET A   1       5.576  -3.891  -0.905  1.00  1.10           H  
ATOM     18 2HE  MET A   1       4.006  -3.224  -1.400  1.00  1.10           H  
ATOM     19 3HE  MET A   1       5.446  -2.786  -2.283  1.00  1.10           H  
ATOM     20  N   ALA A   2       1.942   2.023  -0.044  1.00  1.04           N  
ATOM     21  CA  ALA A   2       2.279   3.418   0.294  1.00  1.04           C  
ATOM     22  C   ALA A   2       2.176   3.665   1.794  1.00  1.04           C  
ATOM     23  O   ALA A   2       2.946   4.430   2.369  1.00  1.04           O  
ATOM     24  CB  ALA A   2       1.368   4.380  -0.431  1.00  1.04           C  
ATOM     25  H   ALA A   2       1.237   1.855  -0.749  1.00  1.04           H  
ATOM     26  HA  ALA A   2       3.308   3.601  -0.017  1.00  1.04           H  
ATOM     27 1HB  ALA A   2       1.648   5.407  -0.194  1.00  1.04           H  
ATOM     28 2HB  ALA A   2       1.453   4.219  -1.502  1.00  1.04           H  
ATOM     29 3HB  ALA A   2       0.346   4.201  -0.115  1.00  1.04           H  
ATOM     30  N   ASN A   3       1.242   2.981   2.445  1.00  0.98           N  
ATOM     31  CA  ASN A   3       1.042   3.132   3.874  1.00  0.98           C  
ATOM     32  C   ASN A   3       2.255   2.642   4.653  1.00  0.98           C  
ATOM     33  O   ASN A   3       2.546   3.142   5.739  1.00  0.98           O  
ATOM     34  CB  ASN A   3      -0.168   2.331   4.272  1.00  0.98           C  
ATOM     35  CG  ASN A   3      -1.379   2.951   3.804  1.00  0.98           C  
ATOM     36  OD1 ASN A   3      -1.817   3.896   4.419  1.00  0.98           O  
ATOM     37  ND2 ASN A   3      -1.924   2.474   2.716  1.00  0.98           N  
ATOM     38  H   ASN A   3       0.640   2.363   1.929  1.00  0.98           H  
ATOM     39  HA  ASN A   3       0.893   4.189   4.103  1.00  0.98           H  
ATOM     40 1HB  ASN A   3      -0.096   1.328   3.855  1.00  0.98           H  
ATOM     41 2HB  ASN A   3      -0.213   2.239   5.356  1.00  0.98           H  
ATOM     42 1HD2 ASN A   3      -2.765   2.879   2.341  1.00  0.98           H  
ATOM     43 2HD2 ASN A   3      -1.497   1.712   2.241  1.00  0.98           H  
ATOM     44  N   VAL A   4       2.962   1.668   4.084  1.00  0.93           N  
ATOM     45  CA  VAL A   4       4.132   1.058   4.680  1.00  0.93           C  
ATOM     46  C   VAL A   4       5.307   1.964   4.413  1.00  0.93           C  
ATOM     47  O   VAL A   4       6.159   2.155   5.273  1.00  0.93           O  
ATOM     48  CB  VAL A   4       4.357  -0.355   4.132  1.00  0.93           C  
ATOM     49  CG1 VAL A   4       5.662  -0.939   4.666  1.00  0.93           C  
ATOM     50  CG2 VAL A   4       3.180  -1.209   4.541  1.00  0.93           C  
ATOM     51  H   VAL A   4       2.709   1.352   3.160  1.00  0.93           H  
ATOM     52  HA  VAL A   4       3.981   0.980   5.756  1.00  0.93           H  
ATOM     53  HB  VAL A   4       4.436  -0.323   3.050  1.00  0.93           H  
ATOM     54 1HG1 VAL A   4       5.793  -1.939   4.269  1.00  0.93           H  
ATOM     55 2HG1 VAL A   4       6.498  -0.310   4.361  1.00  0.93           H  
ATOM     56 3HG1 VAL A   4       5.623  -0.988   5.758  1.00  0.93           H  
ATOM     57 1HG2 VAL A   4       3.313  -2.208   4.170  1.00  0.93           H  
ATOM     58 2HG2 VAL A   4       3.110  -1.241   5.634  1.00  0.93           H  
ATOM     59 3HG2 VAL A   4       2.267  -0.788   4.133  1.00  0.93           H  
ATOM     60  N   ALA A   5       5.377   2.510   3.196  1.00  0.90           N  
ATOM     61  CA  ALA A   5       6.450   3.442   2.874  1.00  0.90           C  
ATOM     62  C   ALA A   5       6.385   4.630   3.838  1.00  0.90           C  
ATOM     63  O   ALA A   5       7.404   5.064   4.386  1.00  0.90           O  
ATOM     64  CB  ALA A   5       6.326   3.918   1.431  1.00  0.90           C  
ATOM     65  H   ALA A   5       4.661   2.279   2.508  1.00  0.90           H  
ATOM     66  HA  ALA A   5       7.407   2.936   3.010  1.00  0.90           H  
ATOM     67 1HB  ALA A   5       7.145   4.610   1.205  1.00  0.90           H  
ATOM     68 2HB  ALA A   5       6.376   3.062   0.761  1.00  0.90           H  
ATOM     69 3HB  ALA A   5       5.376   4.429   1.296  1.00  0.90           H  
ATOM     70  N   VAL A   6       5.166   5.091   4.130  1.00  0.88           N  
ATOM     71  CA  VAL A   6       5.009   6.175   5.075  1.00  0.88           C  
ATOM     72  C   VAL A   6       5.324   5.730   6.496  1.00  0.88           C  
ATOM     73  O   VAL A   6       6.074   6.413   7.186  1.00  0.88           O  
ATOM     74  CB  VAL A   6       3.610   6.785   5.000  1.00  0.88           C  
ATOM     75  CG1 VAL A   6       3.430   7.763   6.094  1.00  0.88           C  
ATOM     76  CG2 VAL A   6       3.469   7.519   3.731  1.00  0.88           C  
ATOM     77  H   VAL A   6       4.349   4.712   3.653  1.00  0.88           H  
ATOM     78  HA  VAL A   6       5.717   6.960   4.807  1.00  0.88           H  
ATOM     79  HB  VAL A   6       2.854   6.001   5.083  1.00  0.88           H  
ATOM     80 1HG1 VAL A   6       2.449   8.207   6.009  1.00  0.88           H  
ATOM     81 2HG1 VAL A   6       3.533   7.272   7.063  1.00  0.88           H  
ATOM     82 3HG1 VAL A   6       4.176   8.523   5.993  1.00  0.88           H  
ATOM     83 1HG2 VAL A   6       2.497   7.979   3.691  1.00  0.88           H  
ATOM     84 2HG2 VAL A   6       4.230   8.284   3.716  1.00  0.88           H  
ATOM     85 3HG2 VAL A   6       3.598   6.843   2.886  1.00  0.88           H  
ATOM     86  N   GLU A   7       4.799   4.580   6.943  1.00  0.87           N  
ATOM     87  CA  GLU A   7       5.105   4.146   8.304  1.00  0.87           C  
ATOM     88  C   GLU A   7       6.612   3.977   8.486  1.00  0.87           C  
ATOM     89  O   GLU A   7       7.170   4.407   9.499  1.00  0.87           O  
ATOM     90  CB  GLU A   7       4.398   2.829   8.624  1.00  0.87           C  
ATOM     91  CG  GLU A   7       4.645   2.286  10.051  1.00  0.87           C  
ATOM     92  CD  GLU A   7       3.988   3.087  11.174  1.00  0.87           C  
ATOM     93  OE1 GLU A   7       3.079   3.828  10.914  1.00  0.87           O  
ATOM     94  OE2 GLU A   7       4.394   2.901  12.320  1.00  0.87           O  
ATOM     95  H   GLU A   7       4.169   4.022   6.368  1.00  0.87           H  
ATOM     96  HA  GLU A   7       4.756   4.912   8.996  1.00  0.87           H  
ATOM     97 1HB  GLU A   7       3.323   2.961   8.494  1.00  0.87           H  
ATOM     98 2HB  GLU A   7       4.718   2.067   7.914  1.00  0.87           H  
ATOM     99 1HG  GLU A   7       4.299   1.251  10.101  1.00  0.87           H  
ATOM    100 2HG  GLU A   7       5.722   2.280  10.214  1.00  0.87           H  
ATOM    101  N   PHE A   8       7.290   3.403   7.484  1.00  0.87           N  
ATOM    102  CA  PHE A   8       8.733   3.257   7.541  1.00  0.87           C  
ATOM    103  C   PHE A   8       9.389   4.595   7.721  1.00  0.87           C  
ATOM    104  O   PHE A   8      10.211   4.762   8.620  1.00  0.87           O  
ATOM    105  CB  PHE A   8       9.324   2.637   6.271  1.00  0.87           C  
ATOM    106  CG  PHE A   8      10.846   2.750   6.270  1.00  0.87           C  
ATOM    107  CD1 PHE A   8      11.635   1.869   6.961  1.00  0.87           C  
ATOM    108  CD2 PHE A   8      11.472   3.795   5.592  1.00  0.87           C  
ATOM    109  CE1 PHE A   8      13.020   2.008   6.978  1.00  0.87           C  
ATOM    110  CE2 PHE A   8      12.837   3.942   5.609  1.00  0.87           C  
ATOM    111  CZ  PHE A   8      13.617   3.047   6.301  1.00  0.87           C  
ATOM    112  H   PHE A   8       6.793   3.053   6.672  1.00  0.87           H  
ATOM    113  HA  PHE A   8       8.985   2.625   8.393  1.00  0.87           H  
ATOM    114 1HB  PHE A   8       9.049   1.583   6.204  1.00  0.87           H  
ATOM    115 2HB  PHE A   8       8.933   3.144   5.387  1.00  0.87           H  
ATOM    116  HD1 PHE A   8      11.157   1.057   7.494  1.00  0.87           H  
ATOM    117  HD2 PHE A   8      10.858   4.511   5.039  1.00  0.87           H  
ATOM    118  HE1 PHE A   8      13.631   1.297   7.531  1.00  0.87           H  
ATOM    119  HE2 PHE A   8      13.298   4.772   5.070  1.00  0.87           H  
ATOM    120  HZ  PHE A   8      14.700   3.165   6.312  1.00  0.87           H  
ATOM    121  N   LEU A   9       9.031   5.564   6.881  1.00  0.87           N  
ATOM    122  CA  LEU A   9       9.670   6.853   6.975  1.00  0.87           C  
ATOM    123  C   LEU A   9       9.393   7.522   8.304  1.00  0.87           C  
ATOM    124  O   LEU A   9      10.288   8.130   8.881  1.00  0.87           O  
ATOM    125  CB  LEU A   9       9.309   7.738   5.801  1.00  0.87           C  
ATOM    126  CG  LEU A   9      10.011   9.094   5.847  1.00  0.87           C  
ATOM    127  CD1 LEU A   9      11.515   8.916   5.971  1.00  0.87           C  
ATOM    128  CD2 LEU A   9       9.735   9.814   4.575  1.00  0.87           C  
ATOM    129  H   LEU A   9       8.338   5.393   6.148  1.00  0.87           H  
ATOM    130  HA  LEU A   9      10.742   6.687   6.909  1.00  0.87           H  
ATOM    131 1HB  LEU A   9       9.554   7.230   4.879  1.00  0.87           H  
ATOM    132 2HB  LEU A   9       8.229   7.906   5.820  1.00  0.87           H  
ATOM    133  HG  LEU A   9       9.660   9.657   6.698  1.00  0.87           H  
ATOM    134 1HD1 LEU A   9      11.994   9.893   5.987  1.00  0.87           H  
ATOM    135 2HD1 LEU A   9      11.741   8.387   6.889  1.00  0.87           H  
ATOM    136 3HD1 LEU A   9      11.881   8.357   5.154  1.00  0.87           H  
ATOM    137 1HD2 LEU A   9      10.236  10.767   4.621  1.00  0.87           H  
ATOM    138 2HD2 LEU A   9      10.112   9.242   3.742  1.00  0.87           H  
ATOM    139 3HD2 LEU A   9       8.676   9.956   4.442  1.00  0.87           H  
ATOM    140  N   VAL A  10       8.177   7.413   8.817  1.00  0.88           N  
ATOM    141  CA  VAL A  10       7.894   7.987  10.121  1.00  0.88           C  
ATOM    142  C   VAL A  10       8.776   7.360  11.199  1.00  0.88           C  
ATOM    143  O   VAL A  10       9.362   8.076  12.017  1.00  0.88           O  
ATOM    144  CB  VAL A  10       6.410   7.808  10.466  1.00  0.88           C  
ATOM    145  CG1 VAL A  10       6.150   8.153  11.925  1.00  0.88           C  
ATOM    146  CG2 VAL A  10       5.591   8.751   9.563  1.00  0.88           C  
ATOM    147  H   VAL A  10       7.448   6.920   8.302  1.00  0.88           H  
ATOM    148  HA  VAL A  10       8.105   9.055  10.076  1.00  0.88           H  
ATOM    149  HB  VAL A  10       6.119   6.768  10.296  1.00  0.88           H  
ATOM    150 1HG1 VAL A  10       5.092   8.021  12.141  1.00  0.88           H  
ATOM    151 2HG1 VAL A  10       6.735   7.490  12.563  1.00  0.88           H  
ATOM    152 3HG1 VAL A  10       6.425   9.166  12.118  1.00  0.88           H  
ATOM    153 1HG2 VAL A  10       4.531   8.636   9.776  1.00  0.88           H  
ATOM    154 2HG2 VAL A  10       5.886   9.788   9.747  1.00  0.88           H  
ATOM    155 3HG2 VAL A  10       5.777   8.502   8.525  1.00  0.88           H  
ATOM    156  N   GLN A  11       8.917   6.030  11.185  1.00  0.89           N  
ATOM    157  CA  GLN A  11       9.761   5.384  12.181  1.00  0.89           C  
ATOM    158  C   GLN A  11      11.245   5.709  11.963  1.00  0.89           C  
ATOM    159  O   GLN A  11      11.989   5.891  12.931  1.00  0.89           O  
ATOM    160  CB  GLN A  11       9.556   3.865  12.170  1.00  0.89           C  
ATOM    161  CG  GLN A  11       8.169   3.392  12.625  1.00  0.89           C  
ATOM    162  CD  GLN A  11       7.795   3.868  14.004  1.00  0.89           C  
ATOM    163  OE1 GLN A  11       8.652   4.058  14.875  1.00  0.89           O  
ATOM    164  NE2 GLN A  11       6.494   4.042  14.235  1.00  0.89           N  
ATOM    165  H   GLN A  11       8.419   5.467  10.493  1.00  0.89           H  
ATOM    166  HA  GLN A  11       9.476   5.759  13.162  1.00  0.89           H  
ATOM    167 1HB  GLN A  11       9.702   3.496  11.150  1.00  0.89           H  
ATOM    168 2HB  GLN A  11      10.305   3.383  12.796  1.00  0.89           H  
ATOM    169 1HG  GLN A  11       7.418   3.759  11.925  1.00  0.89           H  
ATOM    170 2HG  GLN A  11       8.161   2.310  12.638  1.00  0.89           H  
ATOM    171 1HE2 GLN A  11       6.180   4.348  15.132  1.00  0.89           H  
ATOM    172 2HE2 GLN A  11       5.803   3.833  13.498  1.00  0.89           H  
ATOM    173  N   ASN A  12      11.665   5.840  10.699  1.00  0.91           N  
ATOM    174  CA  ASN A  12      13.051   6.148  10.357  1.00  0.91           C  
ATOM    175  C   ASN A  12      13.371   7.551  10.861  1.00  0.91           C  
ATOM    176  O   ASN A  12      14.409   7.773  11.493  1.00  0.91           O  
ATOM    177  CB  ASN A  12      13.263   6.011   8.854  1.00  0.91           C  
ATOM    178  CG  ASN A  12      14.691   6.109   8.392  1.00  0.91           C  
ATOM    179  OD1 ASN A  12      15.540   5.289   8.777  1.00  0.91           O  
ATOM    180  ND2 ASN A  12      14.976   7.084   7.560  1.00  0.91           N  
ATOM    181  H   ASN A  12      11.009   5.675   9.942  1.00  0.91           H  
ATOM    182  HA  ASN A  12      13.708   5.449  10.876  1.00  0.91           H  
ATOM    183 1HB  ASN A  12      12.851   5.057   8.523  1.00  0.91           H  
ATOM    184 2HB  ASN A  12      12.694   6.786   8.357  1.00  0.91           H  
ATOM    185 1HD2 ASN A  12      15.913   7.188   7.203  1.00  0.91           H  
ATOM    186 2HD2 ASN A  12      14.258   7.714   7.270  1.00  0.91           H  
ATOM    187  N   LEU A  13      12.456   8.492  10.615  1.00  0.94           N  
ATOM    188  CA  LEU A  13      12.614   9.849  11.092  1.00  0.94           C  
ATOM    189  C   LEU A  13      12.631   9.898  12.592  1.00  0.94           C  
ATOM    190  O   LEU A  13      13.443  10.614  13.158  1.00  0.94           O  
ATOM    191  CB  LEU A  13      11.489  10.737  10.591  1.00  0.94           C  
ATOM    192  CG  LEU A  13      11.524  11.087   9.168  1.00  0.94           C  
ATOM    193  CD1 LEU A  13      10.229  11.725   8.782  1.00  0.94           C  
ATOM    194  CD2 LEU A  13      12.641  12.052   8.966  1.00  0.94           C  
ATOM    195  H   LEU A  13      11.626   8.257  10.080  1.00  0.94           H  
ATOM    196  HA  LEU A  13      13.559  10.237  10.718  1.00  0.94           H  
ATOM    197 1HB  LEU A  13      10.548  10.216  10.762  1.00  0.94           H  
ATOM    198 2HB  LEU A  13      11.487  11.663  11.167  1.00  0.94           H  
ATOM    199  HG  LEU A  13      11.672  10.200   8.570  1.00  0.94           H  
ATOM    200 1HD1 LEU A  13      10.261  11.980   7.738  1.00  0.94           H  
ATOM    201 2HD1 LEU A  13       9.421  11.020   8.961  1.00  0.94           H  
ATOM    202 3HD1 LEU A  13      10.079  12.619   9.372  1.00  0.94           H  
ATOM    203 1HD2 LEU A  13      12.668  12.334   7.947  1.00  0.94           H  
ATOM    204 2HD2 LEU A  13      12.463  12.934   9.580  1.00  0.94           H  
ATOM    205 3HD2 LEU A  13      13.587  11.591   9.249  1.00  0.94           H  
ATOM    206  N   MET A  14      11.784   9.121  13.260  1.00  0.97           N  
ATOM    207  CA  MET A  14      11.807   9.176  14.706  1.00  0.97           C  
ATOM    208  C   MET A  14      13.155   8.696  15.233  1.00  0.97           C  
ATOM    209  O   MET A  14      13.722   9.303  16.150  1.00  0.97           O  
ATOM    210  CB  MET A  14      10.675   8.363  15.299  1.00  0.97           C  
ATOM    211  CG  MET A  14      10.577   8.529  16.786  1.00  0.97           C  
ATOM    212  SD  MET A  14      10.227  10.244  17.253  1.00  0.97           S  
ATOM    213  CE  MET A  14       8.476  10.330  16.934  1.00  0.97           C  
ATOM    214  H   MET A  14      11.099   8.541  12.773  1.00  0.97           H  
ATOM    215  HA  MET A  14      11.678  10.209  15.015  1.00  0.97           H  
ATOM    216 1HB  MET A  14       9.731   8.653  14.841  1.00  0.97           H  
ATOM    217 2HB  MET A  14      10.833   7.303  15.078  1.00  0.97           H  
ATOM    218 1HG  MET A  14       9.788   7.889  17.177  1.00  0.97           H  
ATOM    219 2HG  MET A  14      11.519   8.230  17.235  1.00  0.97           H  
ATOM    220 1HE  MET A  14       8.111  11.331  17.163  1.00  0.97           H  
ATOM    221 2HE  MET A  14       8.284  10.105  15.894  1.00  0.97           H  
ATOM    222 3HE  MET A  14       7.958   9.602  17.559  1.00  0.97           H  
ATOM    223  N   GLN A  15      13.717   7.651  14.614  1.00  1.03           N  
ATOM    224  CA  GLN A  15      15.026   7.173  15.033  1.00  1.03           C  
ATOM    225  C   GLN A  15      16.081   8.250  14.783  1.00  1.03           C  
ATOM    226  O   GLN A  15      16.954   8.464  15.621  1.00  1.03           O  
ATOM    227  CB  GLN A  15      15.389   5.872  14.308  1.00  1.03           C  
ATOM    228  CG  GLN A  15      14.552   4.674  14.749  1.00  1.03           C  
ATOM    229  CD  GLN A  15      14.820   3.408  13.940  1.00  1.03           C  
ATOM    230  OE1 GLN A  15      15.937   3.147  13.468  1.00  1.03           O  
ATOM    231  NE2 GLN A  15      13.772   2.604  13.780  1.00  1.03           N  
ATOM    232  H   GLN A  15      13.213   7.167  13.868  1.00  1.03           H  
ATOM    233  HA  GLN A  15      14.993   6.973  16.102  1.00  1.03           H  
ATOM    234 1HB  GLN A  15      15.242   6.004  13.235  1.00  1.03           H  
ATOM    235 2HB  GLN A  15      16.438   5.641  14.472  1.00  1.03           H  
ATOM    236 1HG  GLN A  15      14.772   4.462  15.792  1.00  1.03           H  
ATOM    237 2HG  GLN A  15      13.501   4.929  14.642  1.00  1.03           H  
ATOM    238 1HE2 GLN A  15      13.859   1.753  13.262  1.00  1.03           H  
ATOM    239 2HE2 GLN A  15      12.889   2.855  14.182  1.00  1.03           H  
ATOM    240  N   LEU A  16      15.968   8.969  13.660  1.00  1.11           N  
ATOM    241  CA  LEU A  16      16.892  10.059  13.337  1.00  1.11           C  
ATOM    242  C   LEU A  16      16.764  11.239  14.286  1.00  1.11           C  
ATOM    243  O   LEU A  16      17.749  11.886  14.609  1.00  1.11           O  
ATOM    244  CB  LEU A  16      16.713  10.549  11.903  1.00  1.11           C  
ATOM    245  CG  LEU A  16      17.657  11.678  11.521  1.00  1.11           C  
ATOM    246  CD1 LEU A  16      19.086  11.203  11.757  1.00  1.11           C  
ATOM    247  CD2 LEU A  16      17.437  12.065  10.062  1.00  1.11           C  
ATOM    248  H   LEU A  16      15.236   8.730  12.991  1.00  1.11           H  
ATOM    249  HA  LEU A  16      17.905   9.672  13.430  1.00  1.11           H  
ATOM    250 1HB  LEU A  16      16.861   9.715  11.217  1.00  1.11           H  
ATOM    251 2HB  LEU A  16      15.694  10.914  11.789  1.00  1.11           H  
ATOM    252  HG  LEU A  16      17.462  12.538  12.145  1.00  1.11           H  
ATOM    253 1HD1 LEU A  16      19.792  11.987  11.492  1.00  1.11           H  
ATOM    254 2HD1 LEU A  16      19.208  10.948  12.812  1.00  1.11           H  
ATOM    255 3HD1 LEU A  16      19.269  10.330  11.163  1.00  1.11           H  
ATOM    256 1HD2 LEU A  16      18.117  12.873   9.787  1.00  1.11           H  
ATOM    257 2HD2 LEU A  16      17.629  11.200   9.436  1.00  1.11           H  
ATOM    258 3HD2 LEU A  16      16.405  12.393   9.924  1.00  1.11           H  
ATOM    259  N   LEU A  17      15.540  11.580  14.651  1.00  1.22           N  
ATOM    260  CA  LEU A  17      15.275  12.681  15.558  1.00  1.22           C  
ATOM    261  C   LEU A  17      15.803  12.406  16.970  1.00  1.22           C  
ATOM    262  O   LEU A  17      16.285  13.319  17.647  1.00  1.22           O  
ATOM    263  CB  LEU A  17      13.772  12.940  15.569  1.00  1.22           C  
ATOM    264  CG  LEU A  17      13.205  13.540  14.238  1.00  1.22           C  
ATOM    265  CD1 LEU A  17      11.678  13.492  14.253  1.00  1.22           C  
ATOM    266  CD2 LEU A  17      13.704  14.960  14.106  1.00  1.22           C  
ATOM    267  H   LEU A  17      14.760  11.039  14.300  1.00  1.22           H  
ATOM    268  HA  LEU A  17      15.765  13.561  15.172  1.00  1.22           H  
ATOM    269 1HB  LEU A  17      13.263  11.997  15.756  1.00  1.22           H  
ATOM    270 2HB  LEU A  17      13.539  13.628  16.378  1.00  1.22           H  
ATOM    271  HG  LEU A  17      13.554  12.970  13.389  1.00  1.22           H  
ATOM    272 1HD1 LEU A  17      11.291  13.913  13.325  1.00  1.22           H  
ATOM    273 2HD1 LEU A  17      11.357  12.459  14.340  1.00  1.22           H  
ATOM    274 3HD1 LEU A  17      11.300  14.056  15.095  1.00  1.22           H  
ATOM    275 1HD2 LEU A  17      13.320  15.398  13.193  1.00  1.22           H  
ATOM    276 2HD2 LEU A  17      13.364  15.541  14.957  1.00  1.22           H  
ATOM    277 3HD2 LEU A  17      14.783  14.955  14.082  1.00  1.22           H  
ATOM    278  N   ARG A  18      15.701  11.146  17.417  1.00  1.35           N  
ATOM    279  CA  ARG A  18      16.166  10.753  18.747  1.00  1.35           C  
ATOM    280  C   ARG A  18      17.670  10.440  18.809  1.00  1.35           C  
ATOM    281  O   ARG A  18      18.357  10.869  19.742  1.00  1.35           O  
ATOM    282  CB  ARG A  18      15.381   9.540  19.213  1.00  1.35           C  
ATOM    283  CG  ARG A  18      13.917   9.830  19.513  1.00  1.35           C  
ATOM    284  CD  ARG A  18      13.161   8.612  19.884  1.00  1.35           C  
ATOM    285  NE  ARG A  18      11.763   8.917  20.160  1.00  1.35           N  
ATOM    286  CZ  ARG A  18      10.797   8.001  20.361  1.00  1.35           C  
ATOM    287  NH1 ARG A  18      11.085   6.720  20.318  1.00  1.35           N  
ATOM    288  NH2 ARG A  18       9.556   8.393  20.598  1.00  1.35           N  
ATOM    289  H   ARG A  18      15.255  10.445  16.824  1.00  1.35           H  
ATOM    290  HA  ARG A  18      15.961  11.577  19.428  1.00  1.35           H  
ATOM    291 1HB  ARG A  18      15.411   8.775  18.433  1.00  1.35           H  
ATOM    292 2HB  ARG A  18      15.840   9.123  20.107  1.00  1.35           H  
ATOM    293 1HG  ARG A  18      13.846  10.543  20.332  1.00  1.35           H  
ATOM    294 2HG  ARG A  18      13.450  10.256  18.619  1.00  1.35           H  
ATOM    295 1HD  ARG A  18      13.200   7.901  19.059  1.00  1.35           H  
ATOM    296 2HD  ARG A  18      13.597   8.165  20.774  1.00  1.35           H  
ATOM    297  HE  ARG A  18      11.498   9.892  20.194  1.00  1.35           H  
ATOM    298 1HH1 ARG A  18      12.033   6.423  20.134  1.00  1.35           H  
ATOM    299 2HH1 ARG A  18      10.360   6.033  20.468  1.00  1.35           H  
ATOM    300 1HH2 ARG A  18       9.335   9.379  20.628  1.00  1.35           H  
ATOM    301 2HH2 ARG A  18       8.830   7.708  20.748  1.00  1.35           H  
ATOM    302  N   ASP A  19      18.180   9.678  17.835  1.00  1.49           N  
ATOM    303  CA  ASP A  19      19.597   9.337  17.774  1.00  1.49           C  
ATOM    304  C   ASP A  19      20.257  10.463  17.028  1.00  1.49           C  
ATOM    305  O   ASP A  19      19.575  11.333  16.519  1.00  1.49           O  
ATOM    306  CB  ASP A  19      19.838   8.004  17.038  1.00  1.49           C  
ATOM    307  CG  ASP A  19      21.215   7.333  17.353  1.00  1.49           C  
ATOM    308  OD1 ASP A  19      22.119   8.025  17.802  1.00  1.49           O  
ATOM    309  OD2 ASP A  19      21.348   6.144  17.118  1.00  1.49           O  
ATOM    310  H   ASP A  19      17.584   9.334  17.089  1.00  1.49           H  
ATOM    311  HA  ASP A  19      20.008   9.281  18.781  1.00  1.49           H  
ATOM    312 1HB  ASP A  19      19.039   7.306  17.288  1.00  1.49           H  
ATOM    313 2HB  ASP A  19      19.777   8.181  15.962  1.00  1.49           H  
ATOM    314  N   ASN A  20      21.575  10.516  17.018  1.00  1.61           N  
ATOM    315  CA  ASN A  20      22.273  11.527  16.219  1.00  1.61           C  
ATOM    316  C   ASN A  20      21.688  12.937  16.370  1.00  1.61           C  
ATOM    317  O   ASN A  20      21.775  13.736  15.440  1.00  1.61           O  
ATOM    318  CB  ASN A  20      22.204  11.142  14.745  1.00  1.61           C  
ATOM    319  CG  ASN A  20      22.970   9.895  14.403  1.00  1.61           C  
ATOM    320  OD1 ASN A  20      24.098   9.683  14.869  1.00  1.61           O  
ATOM    321  ND2 ASN A  20      22.377   9.061  13.584  1.00  1.61           N  
ATOM    322  H   ASN A  20      22.078   9.763  17.491  1.00  1.61           H  
ATOM    323  HA  ASN A  20      23.315  11.563  16.542  1.00  1.61           H  
ATOM    324 1HB  ASN A  20      21.161  10.996  14.458  1.00  1.61           H  
ATOM    325 2HB  ASN A  20      22.582  11.960  14.144  1.00  1.61           H  
ATOM    326 1HD2 ASN A  20      22.835   8.214  13.317  1.00  1.61           H  
ATOM    327 2HD2 ASN A  20      21.466   9.272  13.232  1.00  1.61           H  
ATOM    328  N   ALA A  21      21.161  13.294  17.540  1.00  1.70           N  
ATOM    329  CA  ALA A  21      20.486  14.585  17.653  1.00  1.70           C  
ATOM    330  C   ALA A  21      21.441  15.736  17.354  1.00  1.70           C  
ATOM    331  O   ALA A  21      21.095  16.714  16.692  1.00  1.70           O  
ATOM    332  CB  ALA A  21      19.862  14.728  19.021  1.00  1.70           C  
ATOM    333  H   ALA A  21      21.133  12.630  18.300  1.00  1.70           H  
ATOM    334  HA  ALA A  21      19.682  14.599  16.922  1.00  1.70           H  
ATOM    335 1HB  ALA A  21      19.327  15.673  19.076  1.00  1.70           H  
ATOM    336 2HB  ALA A  21      19.162  13.898  19.180  1.00  1.70           H  
ATOM    337 3HB  ALA A  21      20.636  14.704  19.782  1.00  1.70           H  
ATOM    338  N   GLU A  22      22.680  15.579  17.786  1.00  1.72           N  
ATOM    339  CA  GLU A  22      23.726  16.567  17.583  1.00  1.72           C  
ATOM    340  C   GLU A  22      24.037  16.830  16.105  1.00  1.72           C  
ATOM    341  O   GLU A  22      24.613  17.865  15.764  1.00  1.72           O  
ATOM    342  CB  GLU A  22      25.001  16.106  18.295  1.00  1.72           C  
ATOM    343  CG  GLU A  22      25.612  14.852  17.688  1.00  1.72           C  
ATOM    344  CD  GLU A  22      26.847  14.325  18.368  1.00  1.72           C  
ATOM    345  OE1 GLU A  22      27.434  15.010  19.167  1.00  1.72           O  
ATOM    346  OE2 GLU A  22      27.187  13.191  18.091  1.00  1.72           O  
ATOM    347  H   GLU A  22      22.900  14.738  18.298  1.00  1.72           H  
ATOM    348  HA  GLU A  22      23.395  17.505  18.029  1.00  1.72           H  
ATOM    349 1HB  GLU A  22      25.749  16.897  18.254  1.00  1.72           H  
ATOM    350 2HB  GLU A  22      24.782  15.908  19.343  1.00  1.72           H  
ATOM    351 1HG  GLU A  22      24.856  14.064  17.637  1.00  1.72           H  
ATOM    352 2HG  GLU A  22      25.897  15.109  16.687  1.00  1.72           H  
ATOM    353  N   LEU A  23      23.704  15.878  15.229  1.00  1.66           N  
ATOM    354  CA  LEU A  23      24.033  15.994  13.823  1.00  1.66           C  
ATOM    355  C   LEU A  23      22.877  16.493  12.969  1.00  1.66           C  
ATOM    356  O   LEU A  23      23.050  16.708  11.772  1.00  1.66           O  
ATOM    357  CB  LEU A  23      24.436  14.631  13.272  1.00  1.66           C  
ATOM    358  CG  LEU A  23      25.610  13.924  13.942  1.00  1.66           C  
ATOM    359  CD1 LEU A  23      25.809  12.549  13.308  1.00  1.66           C  
ATOM    360  CD2 LEU A  23      26.849  14.781  13.807  1.00  1.66           C  
ATOM    361  H   LEU A  23      23.182  15.060  15.533  1.00  1.66           H  
ATOM    362  HA  LEU A  23      24.865  16.688  13.721  1.00  1.66           H  
ATOM    363 1HB  LEU A  23      23.570  13.973  13.295  1.00  1.66           H  
ATOM    364 2HB  LEU A  23      24.724  14.798  12.259  1.00  1.66           H  
ATOM    365  HG  LEU A  23      25.381  13.765  14.986  1.00  1.66           H  
ATOM    366 1HD1 LEU A  23      26.631  12.036  13.789  1.00  1.66           H  
ATOM    367 2HD1 LEU A  23      24.908  11.962  13.422  1.00  1.66           H  
ATOM    368 3HD1 LEU A  23      26.025  12.667  12.273  1.00  1.66           H  
ATOM    369 1HD2 LEU A  23      27.685  14.291  14.298  1.00  1.66           H  
ATOM    370 2HD2 LEU A  23      27.080  14.927  12.749  1.00  1.66           H  
ATOM    371 3HD2 LEU A  23      26.674  15.750  14.279  1.00  1.66           H  
ATOM    372  N   ILE A  24      21.695  16.669  13.564  1.00  1.55           N  
ATOM    373  CA  ILE A  24      20.517  17.044  12.782  1.00  1.55           C  
ATOM    374  C   ILE A  24      20.012  18.405  13.173  1.00  1.55           C  
ATOM    375  O   ILE A  24      18.936  18.818  12.752  1.00  1.55           O  
ATOM    376  CB  ILE A  24      19.346  16.080  13.012  1.00  1.55           C  
ATOM    377  CG1 ILE A  24      18.957  16.144  14.426  1.00  1.55           C  
ATOM    378  CG2 ILE A  24      19.717  14.681  12.692  1.00  1.55           C  
ATOM    379  CD1 ILE A  24      17.685  15.457  14.715  1.00  1.55           C  
ATOM    380  H   ILE A  24      21.594  16.525  14.574  1.00  1.55           H  
ATOM    381  HA  ILE A  24      20.778  17.055  11.732  1.00  1.55           H  
ATOM    382  HB  ILE A  24      18.492  16.380  12.412  1.00  1.55           H  
ATOM    383 1HG1 ILE A  24      19.731  15.674  14.988  1.00  1.55           H  
ATOM    384 2HG1 ILE A  24      18.880  17.182  14.740  1.00  1.55           H  
ATOM    385 1HG2 ILE A  24      18.877  14.046  12.904  1.00  1.55           H  
ATOM    386 2HG2 ILE A  24      19.968  14.607  11.673  1.00  1.55           H  
ATOM    387 3HG2 ILE A  24      20.560  14.371  13.308  1.00  1.55           H  
ATOM    388 1HD1 ILE A  24      17.467  15.518  15.781  1.00  1.55           H  
ATOM    389 2HD1 ILE A  24      16.893  15.929  14.149  1.00  1.55           H  
ATOM    390 3HD1 ILE A  24      17.780  14.414  14.423  1.00  1.55           H  
ATOM    391  N   VAL A  25      20.789  19.131  13.939  1.00  1.40           N  
ATOM    392  CA  VAL A  25      20.308  20.391  14.464  1.00  1.40           C  
ATOM    393  C   VAL A  25      19.835  21.356  13.375  1.00  1.40           C  
ATOM    394  O   VAL A  25      18.717  21.866  13.443  1.00  1.40           O  
ATOM    395  CB  VAL A  25      21.432  21.031  15.287  1.00  1.40           C  
ATOM    396  CG1 VAL A  25      21.049  22.443  15.701  1.00  1.40           C  
ATOM    397  CG2 VAL A  25      21.723  20.137  16.488  1.00  1.40           C  
ATOM    398  H   VAL A  25      21.690  18.766  14.220  1.00  1.40           H  
ATOM    399  HA  VAL A  25      19.469  20.179  15.129  1.00  1.40           H  
ATOM    400  HB  VAL A  25      22.329  21.108  14.674  1.00  1.40           H  
ATOM    401 1HG1 VAL A  25      21.863  22.886  16.274  1.00  1.40           H  
ATOM    402 2HG1 VAL A  25      20.861  23.047  14.815  1.00  1.40           H  
ATOM    403 3HG1 VAL A  25      20.151  22.408  16.315  1.00  1.40           H  
ATOM    404 1HG2 VAL A  25      22.535  20.560  17.076  1.00  1.40           H  
ATOM    405 2HG2 VAL A  25      20.832  20.052  17.106  1.00  1.40           H  
ATOM    406 3HG2 VAL A  25      22.012  19.145  16.134  1.00  1.40           H  
ATOM    407  N   GLY A  26      20.602  21.496  12.298  1.00  1.26           N  
ATOM    408  CA  GLY A  26      20.244  22.428  11.229  1.00  1.26           C  
ATOM    409  C   GLY A  26      19.109  21.944  10.309  1.00  1.26           C  
ATOM    410  O   GLY A  26      18.726  22.657   9.379  1.00  1.26           O  
ATOM    411  H   GLY A  26      21.479  21.000  12.252  1.00  1.26           H  
ATOM    412 1HA  GLY A  26      19.948  23.375  11.681  1.00  1.26           H  
ATOM    413 2HA  GLY A  26      21.129  22.645  10.635  1.00  1.26           H  
ATOM    414  N   VAL A  27      18.590  20.736  10.554  1.00  1.12           N  
ATOM    415  CA  VAL A  27      17.498  20.184   9.767  1.00  1.12           C  
ATOM    416  C   VAL A  27      16.429  19.585  10.664  1.00  1.12           C  
ATOM    417  O   VAL A  27      15.470  18.992  10.159  1.00  1.12           O  
ATOM    418  CB  VAL A  27      17.989  19.047   8.846  1.00  1.12           C  
ATOM    419  CG1 VAL A  27      18.395  17.868   9.673  1.00  1.12           C  
ATOM    420  CG2 VAL A  27      16.882  18.624   7.919  1.00  1.12           C  
ATOM    421  H   VAL A  27      18.933  20.181  11.335  1.00  1.12           H  
ATOM    422  HA  VAL A  27      17.057  20.979   9.166  1.00  1.12           H  
ATOM    423  HB  VAL A  27      18.844  19.389   8.265  1.00  1.12           H  
ATOM    424 1HG1 VAL A  27      18.725  17.067   9.029  1.00  1.12           H  
ATOM    425 2HG1 VAL A  27      19.194  18.165  10.327  1.00  1.12           H  
ATOM    426 3HG1 VAL A  27      17.548  17.522  10.264  1.00  1.12           H  
ATOM    427 1HG2 VAL A  27      17.245  17.822   7.276  1.00  1.12           H  
ATOM    428 2HG2 VAL A  27      16.033  18.268   8.496  1.00  1.12           H  
ATOM    429 3HG2 VAL A  27      16.581  19.459   7.322  1.00  1.12           H  
ATOM    430  N   LYS A  28      16.577  19.728  11.984  1.00  1.01           N  
ATOM    431  CA  LYS A  28      15.687  19.027  12.899  1.00  1.01           C  
ATOM    432  C   LYS A  28      14.241  19.437  12.718  1.00  1.01           C  
ATOM    433  O   LYS A  28      13.380  18.582  12.544  1.00  1.01           O  
ATOM    434  CB  LYS A  28      16.136  19.231  14.345  1.00  1.01           C  
ATOM    435  CG  LYS A  28      15.313  18.504  15.403  1.00  1.01           C  
ATOM    436  CD  LYS A  28      15.955  18.689  16.777  1.00  1.01           C  
ATOM    437  CE  LYS A  28      15.235  17.895  17.859  1.00  1.01           C  
ATOM    438  NZ  LYS A  28      13.892  18.461  18.160  1.00  1.01           N  
ATOM    439  H   LYS A  28      17.343  20.289  12.367  1.00  1.01           H  
ATOM    440  HA  LYS A  28      15.758  17.960  12.680  1.00  1.01           H  
ATOM    441 1HB  LYS A  28      17.160  18.902  14.456  1.00  1.01           H  
ATOM    442 2HB  LYS A  28      16.119  20.295  14.578  1.00  1.01           H  
ATOM    443 1HG  LYS A  28      14.294  18.909  15.423  1.00  1.01           H  
ATOM    444 2HG  LYS A  28      15.256  17.445  15.172  1.00  1.01           H  
ATOM    445 1HD  LYS A  28      17.000  18.366  16.732  1.00  1.01           H  
ATOM    446 2HD  LYS A  28      15.932  19.746  17.039  1.00  1.01           H  
ATOM    447 1HE  LYS A  28      15.115  16.862  17.526  1.00  1.01           H  
ATOM    448 2HE  LYS A  28      15.836  17.905  18.768  1.00  1.01           H  
ATOM    449 1HZ  LYS A  28      13.432  17.916  18.869  1.00  1.01           H  
ATOM    450 2HZ  LYS A  28      13.973  19.413  18.472  1.00  1.01           H  
ATOM    451 3HZ  LYS A  28      13.303  18.440  17.313  1.00  1.01           H  
ATOM    452  N   ASP A  29      13.974  20.744  12.697  1.00  0.92           N  
ATOM    453  CA  ASP A  29      12.604  21.232  12.569  1.00  0.92           C  
ATOM    454  C   ASP A  29      11.966  20.772  11.257  1.00  0.92           C  
ATOM    455  O   ASP A  29      10.756  20.514  11.189  1.00  0.92           O  
ATOM    456  CB  ASP A  29      12.583  22.763  12.614  1.00  0.92           C  
ATOM    457  CG  ASP A  29      12.914  23.354  13.989  1.00  0.92           C  
ATOM    458  OD1 ASP A  29      12.926  22.630  14.956  1.00  0.92           O  
ATOM    459  OD2 ASP A  29      13.160  24.533  14.048  1.00  0.92           O  
ATOM    460  H   ASP A  29      14.733  21.400  12.814  1.00  0.92           H  
ATOM    461  HA  ASP A  29      12.016  20.838  13.399  1.00  0.92           H  
ATOM    462 1HB  ASP A  29      13.296  23.154  11.890  1.00  0.92           H  
ATOM    463 2HB  ASP A  29      11.595  23.117  12.316  1.00  0.92           H  
ATOM    464  N   SER A  30      12.767  20.712  10.192  1.00  0.85           N  
ATOM    465  CA  SER A  30      12.231  20.308   8.903  1.00  0.85           C  
ATOM    466  C   SER A  30      11.874  18.827   8.976  1.00  0.85           C  
ATOM    467  O   SER A  30      10.793  18.420   8.544  1.00  0.85           O  
ATOM    468  CB  SER A  30      13.206  20.601   7.783  1.00  0.85           C  
ATOM    469  OG  SER A  30      12.642  20.301   6.523  1.00  0.85           O  
ATOM    470  H   SER A  30      13.753  20.917  10.294  1.00  0.85           H  
ATOM    471  HA  SER A  30      11.318  20.871   8.714  1.00  0.85           H  
ATOM    472 1HB  SER A  30      13.499  21.648   7.816  1.00  0.85           H  
ATOM    473 2HB  SER A  30      14.106  20.006   7.929  1.00  0.85           H  
ATOM    474  HG  SER A  30      13.358  20.419   5.875  1.00  0.85           H  
ATOM    475  N   ALA A  31      12.787  18.018   9.527  1.00  0.81           N  
ATOM    476  CA  ALA A  31      12.563  16.587   9.678  1.00  0.81           C  
ATOM    477  C   ALA A  31      11.348  16.303  10.584  1.00  0.81           C  
ATOM    478  O   ALA A  31      10.551  15.409  10.285  1.00  0.81           O  
ATOM    479  CB  ALA A  31      13.817  15.934  10.231  1.00  0.81           C  
ATOM    480  H   ALA A  31      13.669  18.410   9.859  1.00  0.81           H  
ATOM    481  HA  ALA A  31      12.353  16.169   8.693  1.00  0.81           H  
ATOM    482 1HB  ALA A  31      13.670  14.863  10.326  1.00  0.81           H  
ATOM    483 2HB  ALA A  31      14.653  16.132   9.559  1.00  0.81           H  
ATOM    484 3HB  ALA A  31      14.035  16.360  11.206  1.00  0.81           H  
ATOM    485  N   GLU A  32      11.167  17.088  11.665  1.00  0.77           N  
ATOM    486  CA  GLU A  32       9.995  16.887  12.522  1.00  0.77           C  
ATOM    487  C   GLU A  32       8.722  17.243  11.778  1.00  0.77           C  
ATOM    488  O   GLU A  32       7.713  16.536  11.888  1.00  0.77           O  
ATOM    489  CB  GLU A  32      10.034  17.731  13.805  1.00  0.77           C  
ATOM    490  CG  GLU A  32      11.066  17.322  14.825  1.00  0.77           C  
ATOM    491  CD  GLU A  32      10.999  18.111  16.110  1.00  0.77           C  
ATOM    492  OE1 GLU A  32      10.173  18.983  16.225  1.00  0.77           O  
ATOM    493  OE2 GLU A  32      11.790  17.827  16.995  1.00  0.77           O  
ATOM    494  H   GLU A  32      11.856  17.800  11.898  1.00  0.77           H  
ATOM    495  HA  GLU A  32       9.945  15.836  12.799  1.00  0.77           H  
ATOM    496 1HB  GLU A  32      10.233  18.771  13.538  1.00  0.77           H  
ATOM    497 2HB  GLU A  32       9.059  17.698  14.288  1.00  0.77           H  
ATOM    498 1HG  GLU A  32      10.925  16.283  15.053  1.00  0.77           H  
ATOM    499 2HG  GLU A  32      12.047  17.446  14.384  1.00  0.77           H  
ATOM    500  N   SER A  33       8.771  18.322  10.990  1.00  0.75           N  
ATOM    501  CA  SER A  33       7.614  18.749  10.228  1.00  0.75           C  
ATOM    502  C   SER A  33       7.263  17.660   9.225  1.00  0.75           C  
ATOM    503  O   SER A  33       6.097  17.322   9.048  1.00  0.75           O  
ATOM    504  CB  SER A  33       7.906  20.062   9.528  1.00  0.75           C  
ATOM    505  OG  SER A  33       8.121  21.090  10.462  1.00  0.75           O  
ATOM    506  H   SER A  33       9.619  18.890  10.947  1.00  0.75           H  
ATOM    507  HA  SER A  33       6.772  18.883  10.908  1.00  0.75           H  
ATOM    508 1HB  SER A  33       8.787  19.954   8.907  1.00  0.75           H  
ATOM    509 2HB  SER A  33       7.074  20.322   8.877  1.00  0.75           H  
ATOM    510  HG  SER A  33       8.989  20.882  10.888  1.00  0.75           H  
ATOM    511  N   LEU A  34       8.295  17.074   8.606  1.00  0.74           N  
ATOM    512  CA  LEU A  34       8.113  16.004   7.640  1.00  0.74           C  
ATOM    513  C   LEU A  34       7.408  14.853   8.314  1.00  0.74           C  
ATOM    514  O   LEU A  34       6.421  14.341   7.793  1.00  0.74           O  
ATOM    515  CB  LEU A  34       9.467  15.574   7.058  1.00  0.74           C  
ATOM    516  CG  LEU A  34       9.465  14.404   6.093  1.00  0.74           C  
ATOM    517  CD1 LEU A  34       8.649  14.742   4.837  1.00  0.74           C  
ATOM    518  CD2 LEU A  34      10.925  14.038   5.774  1.00  0.74           C  
ATOM    519  H   LEU A  34       9.239  17.409   8.793  1.00  0.74           H  
ATOM    520  HA  LEU A  34       7.479  16.365   6.834  1.00  0.74           H  
ATOM    521 1HB  LEU A  34       9.916  16.426   6.554  1.00  0.74           H  
ATOM    522 2HB  LEU A  34      10.112  15.297   7.876  1.00  0.74           H  
ATOM    523  HG  LEU A  34       8.990  13.570   6.574  1.00  0.74           H  
ATOM    524 1HD1 LEU A  34       8.636  13.888   4.169  1.00  0.74           H  
ATOM    525 2HD1 LEU A  34       7.625  14.989   5.123  1.00  0.74           H  
ATOM    526 3HD1 LEU A  34       9.098  15.593   4.328  1.00  0.74           H  
ATOM    527 1HD2 LEU A  34      10.964  13.181   5.128  1.00  0.74           H  
ATOM    528 2HD2 LEU A  34      11.420  14.868   5.297  1.00  0.74           H  
ATOM    529 3HD2 LEU A  34      11.438  13.808   6.696  1.00  0.74           H  
ATOM    530  N   LEU A  35       7.886  14.457   9.488  1.00  0.74           N  
ATOM    531  CA  LEU A  35       7.273  13.361  10.214  1.00  0.74           C  
ATOM    532  C   LEU A  35       5.778  13.643  10.414  1.00  0.74           C  
ATOM    533  O   LEU A  35       4.935  12.775  10.173  1.00  0.74           O  
ATOM    534  CB  LEU A  35       7.972  13.139  11.554  1.00  0.74           C  
ATOM    535  CG  LEU A  35       7.553  11.856  12.258  1.00  0.74           C  
ATOM    536  CD1 LEU A  35       8.659  11.378  13.182  1.00  0.74           C  
ATOM    537  CD2 LEU A  35       6.279  12.089  13.017  1.00  0.74           C  
ATOM    538  H   LEU A  35       8.715  14.913   9.870  1.00  0.74           H  
ATOM    539  HA  LEU A  35       7.372  12.453   9.633  1.00  0.74           H  
ATOM    540 1HB  LEU A  35       9.047  13.121  11.403  1.00  0.74           H  
ATOM    541 2HB  LEU A  35       7.736  13.975  12.210  1.00  0.74           H  
ATOM    542  HG  LEU A  35       7.397  11.090  11.508  1.00  0.74           H  
ATOM    543 1HD1 LEU A  35       8.355  10.447  13.644  1.00  0.74           H  
ATOM    544 2HD1 LEU A  35       9.559  11.211  12.618  1.00  0.74           H  
ATOM    545 3HD1 LEU A  35       8.849  12.124  13.948  1.00  0.74           H  
ATOM    546 1HD2 LEU A  35       5.974  11.165  13.504  1.00  0.74           H  
ATOM    547 2HD2 LEU A  35       6.436  12.863  13.767  1.00  0.74           H  
ATOM    548 3HD2 LEU A  35       5.508  12.410  12.323  1.00  0.74           H  
ATOM    549  N   GLN A  36       5.440  14.855  10.871  1.00  0.76           N  
ATOM    550  CA  GLN A  36       4.036  15.188  11.102  1.00  0.76           C  
ATOM    551  C   GLN A  36       3.213  15.153   9.809  1.00  0.76           C  
ATOM    552  O   GLN A  36       2.085  14.634   9.801  1.00  0.76           O  
ATOM    553  CB  GLN A  36       3.919  16.571  11.740  1.00  0.76           C  
ATOM    554  CG  GLN A  36       4.428  16.633  13.166  1.00  0.76           C  
ATOM    555  CD  GLN A  36       4.393  18.040  13.747  1.00  0.76           C  
ATOM    556  OE1 GLN A  36       3.506  18.847  13.442  1.00  0.76           O  
ATOM    557  NE2 GLN A  36       5.369  18.342  14.597  1.00  0.76           N  
ATOM    558  H   GLN A  36       6.171  15.543  11.068  1.00  0.76           H  
ATOM    559  HA  GLN A  36       3.622  14.450  11.788  1.00  0.76           H  
ATOM    560 1HB  GLN A  36       4.498  17.283  11.150  1.00  0.76           H  
ATOM    561 2HB  GLN A  36       2.882  16.898  11.722  1.00  0.76           H  
ATOM    562 1HG  GLN A  36       3.815  15.985  13.789  1.00  0.76           H  
ATOM    563 2HG  GLN A  36       5.463  16.287  13.173  1.00  0.76           H  
ATOM    564 1HE2 GLN A  36       5.411  19.249  15.017  1.00  0.76           H  
ATOM    565 2HE2 GLN A  36       6.068  17.659  14.816  1.00  0.76           H  
ATOM    566  N   ASP A  37       3.777  15.661   8.703  1.00  0.79           N  
ATOM    567  CA  ASP A  37       3.054  15.621   7.438  1.00  0.79           C  
ATOM    568  C   ASP A  37       2.825  14.173   7.050  1.00  0.79           C  
ATOM    569  O   ASP A  37       1.736  13.798   6.634  1.00  0.79           O  
ATOM    570  CB  ASP A  37       3.829  16.323   6.307  1.00  0.79           C  
ATOM    571  CG  ASP A  37       3.874  17.862   6.373  1.00  0.79           C  
ATOM    572  OD1 ASP A  37       3.111  18.470   7.100  1.00  0.79           O  
ATOM    573  OD2 ASP A  37       4.682  18.424   5.659  1.00  0.79           O  
ATOM    574  H   ASP A  37       4.703  16.087   8.752  1.00  0.79           H  
ATOM    575  HA  ASP A  37       2.087  16.106   7.565  1.00  0.79           H  
ATOM    576 1HB  ASP A  37       4.860  15.953   6.313  1.00  0.79           H  
ATOM    577 2HB  ASP A  37       3.398  16.039   5.352  1.00  0.79           H  
ATOM    578  N   LEU A  38       3.823  13.336   7.263  1.00  0.83           N  
ATOM    579  CA  LEU A  38       3.711  11.935   6.927  1.00  0.83           C  
ATOM    580  C   LEU A  38       2.636  11.243   7.749  1.00  0.83           C  
ATOM    581  O   LEU A  38       1.906  10.418   7.209  1.00  0.83           O  
ATOM    582  CB  LEU A  38       5.062  11.298   7.110  1.00  0.83           C  
ATOM    583  CG  LEU A  38       6.095  11.707   6.117  1.00  0.83           C  
ATOM    584  CD1 LEU A  38       7.369  11.234   6.610  1.00  0.83           C  
ATOM    585  CD2 LEU A  38       5.789  11.109   4.756  1.00  0.83           C  
ATOM    586  H   LEU A  38       4.706  13.691   7.633  1.00  0.83           H  
ATOM    587  HA  LEU A  38       3.441  11.861   5.876  1.00  0.83           H  
ATOM    588 1HB  LEU A  38       5.435  11.569   8.085  1.00  0.83           H  
ATOM    589 2HB  LEU A  38       4.961  10.239   7.077  1.00  0.83           H  
ATOM    590  HG  LEU A  38       6.123  12.784   6.031  1.00  0.83           H  
ATOM    591 1HD1 LEU A  38       8.135  11.535   5.930  1.00  0.83           H  
ATOM    592 2HD1 LEU A  38       7.555  11.674   7.566  1.00  0.83           H  
ATOM    593 3HD1 LEU A  38       7.340  10.153   6.704  1.00  0.83           H  
ATOM    594 1HD2 LEU A  38       6.565  11.410   4.049  1.00  0.83           H  
ATOM    595 2HD2 LEU A  38       5.768  10.020   4.830  1.00  0.83           H  
ATOM    596 3HD2 LEU A  38       4.821  11.469   4.409  1.00  0.83           H  
ATOM    597  N   ASN A  39       2.494  11.595   9.032  1.00  0.88           N  
ATOM    598  CA  ASN A  39       1.439  10.996   9.851  1.00  0.88           C  
ATOM    599  C   ASN A  39       0.046  11.348   9.308  1.00  0.88           C  
ATOM    600  O   ASN A  39      -0.863  10.510   9.278  1.00  0.88           O  
ATOM    601  CB  ASN A  39       1.550  11.443  11.297  1.00  0.88           C  
ATOM    602  CG  ASN A  39       2.655  10.783  12.050  1.00  0.88           C  
ATOM    603  OD1 ASN A  39       3.143   9.718  11.669  1.00  0.88           O  
ATOM    604  ND2 ASN A  39       3.044  11.385  13.141  1.00  0.88           N  
ATOM    605  H   ASN A  39       3.150  12.264   9.444  1.00  0.88           H  
ATOM    606  HA  ASN A  39       1.543   9.912   9.810  1.00  0.88           H  
ATOM    607 1HB  ASN A  39       1.714  12.521  11.320  1.00  0.88           H  
ATOM    608 2HB  ASN A  39       0.610  11.249  11.809  1.00  0.88           H  
ATOM    609 1HD2 ASN A  39       3.774  10.989  13.694  1.00  0.88           H  
ATOM    610 2HD2 ASN A  39       2.615  12.244  13.418  1.00  0.88           H  
ATOM    611  N   ASP A  40      -0.101  12.579   8.808  1.00  0.94           N  
ATOM    612  CA  ASP A  40      -1.377  13.018   8.242  1.00  0.94           C  
ATOM    613  C   ASP A  40      -1.657  12.182   6.991  1.00  0.94           C  
ATOM    614  O   ASP A  40      -2.760  11.661   6.789  1.00  0.94           O  
ATOM    615  CB  ASP A  40      -1.308  14.529   7.934  1.00  0.94           C  
ATOM    616  CG  ASP A  40      -2.630  15.208   7.486  1.00  0.94           C  
ATOM    617  OD1 ASP A  40      -3.556  15.211   8.260  1.00  0.94           O  
ATOM    618  OD2 ASP A  40      -2.676  15.762   6.388  1.00  0.94           O  
ATOM    619  H   ASP A  40       0.682  13.237   8.866  1.00  0.94           H  
ATOM    620  HA  ASP A  40      -2.169  12.835   8.968  1.00  0.94           H  
ATOM    621 1HB  ASP A  40      -0.944  15.047   8.823  1.00  0.94           H  
ATOM    622 2HB  ASP A  40      -0.568  14.701   7.165  1.00  0.94           H  
ATOM    623  N   PHE A  41      -0.623  12.007   6.173  1.00  0.99           N  
ATOM    624  CA  PHE A  41      -0.735  11.215   4.965  1.00  0.99           C  
ATOM    625  C   PHE A  41      -0.905   9.742   5.241  1.00  0.99           C  
ATOM    626  O   PHE A  41      -1.582   9.066   4.481  1.00  0.99           O  
ATOM    627  CB  PHE A  41       0.407  11.538   4.042  1.00  0.99           C  
ATOM    628  CG  PHE A  41       0.083  12.807   3.380  1.00  0.99           C  
ATOM    629  CD1 PHE A  41      -0.029  13.934   4.144  1.00  0.99           C  
ATOM    630  CD2 PHE A  41      -0.112  12.901   2.029  1.00  0.99           C  
ATOM    631  CE1 PHE A  41      -0.317  15.124   3.624  1.00  0.99           C  
ATOM    632  CE2 PHE A  41      -0.401  14.109   1.480  1.00  0.99           C  
ATOM    633  CZ  PHE A  41      -0.493  15.223   2.306  1.00  0.99           C  
ATOM    634  H   PHE A  41       0.265  12.462   6.395  1.00  0.99           H  
ATOM    635  HA  PHE A  41      -1.634  11.551   4.448  1.00  0.99           H  
ATOM    636 1HB  PHE A  41       1.334  11.648   4.608  1.00  0.99           H  
ATOM    637 2HB  PHE A  41       0.539  10.754   3.293  1.00  0.99           H  
ATOM    638  HD1 PHE A  41       0.098  13.852   5.182  1.00  0.99           H  
ATOM    639  HD2 PHE A  41      -0.029  12.023   1.410  1.00  0.99           H  
ATOM    640  HE1 PHE A  41      -0.397  16.002   4.263  1.00  0.99           H  
ATOM    641  HE2 PHE A  41      -0.545  14.215   0.403  1.00  0.99           H  
ATOM    642  HZ  PHE A  41      -0.702  16.196   1.886  1.00  0.99           H  
ATOM    643  N   ASN A  42      -0.339   9.233   6.323  1.00  1.05           N  
ATOM    644  CA  ASN A  42      -0.523   7.828   6.653  1.00  1.05           C  
ATOM    645  C   ASN A  42      -2.017   7.600   6.808  1.00  1.05           C  
ATOM    646  O   ASN A  42      -2.595   6.679   6.222  1.00  1.05           O  
ATOM    647  CB  ASN A  42       0.211   7.461   7.934  1.00  1.05           C  
ATOM    648  CG  ASN A  42       0.181   5.990   8.251  1.00  1.05           C  
ATOM    649  OD1 ASN A  42      -0.531   5.565   9.175  1.00  1.05           O  
ATOM    650  ND2 ASN A  42       0.933   5.204   7.515  1.00  1.05           N  
ATOM    651  H   ASN A  42       0.245   9.813   6.916  1.00  1.05           H  
ATOM    652  HA  ASN A  42      -0.162   7.209   5.828  1.00  1.05           H  
ATOM    653 1HB  ASN A  42       1.234   7.799   7.899  1.00  1.05           H  
ATOM    654 2HB  ASN A  42      -0.257   7.991   8.762  1.00  1.05           H  
ATOM    655 1HD2 ASN A  42       0.954   4.217   7.698  1.00  1.05           H  
ATOM    656 2HD2 ASN A  42       1.489   5.588   6.777  1.00  1.05           H  
ATOM    657  N   ALA A  43      -2.665   8.469   7.586  1.00  1.10           N  
ATOM    658  CA  ALA A  43      -4.096   8.324   7.790  1.00  1.10           C  
ATOM    659  C   ALA A  43      -4.872   8.434   6.474  1.00  1.10           C  
ATOM    660  O   ALA A  43      -5.737   7.595   6.187  1.00  1.10           O  
ATOM    661  CB  ALA A  43      -4.576   9.389   8.757  1.00  1.10           C  
ATOM    662  H   ALA A  43      -2.148   9.221   8.050  1.00  1.10           H  
ATOM    663  HA  ALA A  43      -4.280   7.338   8.210  1.00  1.10           H  
ATOM    664 1HB  ALA A  43      -5.642   9.268   8.930  1.00  1.10           H  
ATOM    665 2HB  ALA A  43      -4.036   9.293   9.697  1.00  1.10           H  
ATOM    666 3HB  ALA A  43      -4.387  10.377   8.331  1.00  1.10           H  
ATOM    667  N   PHE A  44      -4.520   9.406   5.624  1.00  1.16           N  
ATOM    668  CA  PHE A  44      -5.245   9.531   4.364  1.00  1.16           C  
ATOM    669  C   PHE A  44      -5.040   8.322   3.475  1.00  1.16           C  
ATOM    670  O   PHE A  44      -5.992   7.832   2.858  1.00  1.16           O  
ATOM    671  CB  PHE A  44      -4.835  10.786   3.594  1.00  1.16           C  
ATOM    672  CG  PHE A  44      -5.461  12.044   4.090  1.00  1.16           C  
ATOM    673  CD1 PHE A  44      -4.693  13.114   4.504  1.00  1.16           C  
ATOM    674  CD2 PHE A  44      -6.848  12.157   4.142  1.00  1.16           C  
ATOM    675  CE1 PHE A  44      -5.296  14.262   4.950  1.00  1.16           C  
ATOM    676  CE2 PHE A  44      -7.449  13.309   4.582  1.00  1.16           C  
ATOM    677  CZ  PHE A  44      -6.670  14.366   4.986  1.00  1.16           C  
ATOM    678  H   PHE A  44      -3.793  10.078   5.882  1.00  1.16           H  
ATOM    679  HA  PHE A  44      -6.309   9.606   4.591  1.00  1.16           H  
ATOM    680 1HB  PHE A  44      -3.756  10.897   3.652  1.00  1.16           H  
ATOM    681 2HB  PHE A  44      -5.090  10.668   2.543  1.00  1.16           H  
ATOM    682  HD1 PHE A  44      -3.603  13.044   4.481  1.00  1.16           H  
ATOM    683  HD2 PHE A  44      -7.463  11.315   3.820  1.00  1.16           H  
ATOM    684  HE1 PHE A  44      -4.680  15.095   5.282  1.00  1.16           H  
ATOM    685  HE2 PHE A  44      -8.536  13.385   4.613  1.00  1.16           H  
ATOM    686  HZ  PHE A  44      -7.134  15.283   5.343  1.00  1.16           H  
ATOM    687  N   LEU A  45      -3.816   7.810   3.435  1.00  1.22           N  
ATOM    688  CA  LEU A  45      -3.502   6.662   2.614  1.00  1.22           C  
ATOM    689  C   LEU A  45      -4.254   5.433   3.052  1.00  1.22           C  
ATOM    690  O   LEU A  45      -4.705   4.670   2.206  1.00  1.22           O  
ATOM    691  CB  LEU A  45      -2.012   6.363   2.637  1.00  1.22           C  
ATOM    692  CG  LEU A  45      -1.095   7.305   1.918  1.00  1.22           C  
ATOM    693  CD1 LEU A  45       0.308   6.933   2.276  1.00  1.22           C  
ATOM    694  CD2 LEU A  45      -1.331   7.162   0.454  1.00  1.22           C  
ATOM    695  H   LEU A  45      -3.073   8.239   3.973  1.00  1.22           H  
ATOM    696  HA  LEU A  45      -3.783   6.894   1.591  1.00  1.22           H  
ATOM    697 1HB  LEU A  45      -1.693   6.346   3.679  1.00  1.22           H  
ATOM    698 2HB  LEU A  45      -1.854   5.380   2.213  1.00  1.22           H  
ATOM    699  HG  LEU A  45      -1.275   8.331   2.215  1.00  1.22           H  
ATOM    700 1HD1 LEU A  45       1.007   7.584   1.764  1.00  1.22           H  
ATOM    701 2HD1 LEU A  45       0.428   7.035   3.351  1.00  1.22           H  
ATOM    702 3HD1 LEU A  45       0.489   5.915   1.991  1.00  1.22           H  
ATOM    703 1HD2 LEU A  45      -0.666   7.802  -0.091  1.00  1.22           H  
ATOM    704 2HD2 LEU A  45      -1.153   6.137   0.174  1.00  1.22           H  
ATOM    705 3HD2 LEU A  45      -2.359   7.432   0.233  1.00  1.22           H  
ATOM    706  N   LYS A  46      -4.428   5.225   4.356  1.00  1.32           N  
ATOM    707  CA  LYS A  46      -5.166   4.041   4.777  1.00  1.32           C  
ATOM    708  C   LYS A  46      -6.622   4.152   4.345  1.00  1.32           C  
ATOM    709  O   LYS A  46      -7.222   3.196   3.834  1.00  1.32           O  
ATOM    710  CB  LYS A  46      -5.079   3.848   6.294  1.00  1.32           C  
ATOM    711  CG  LYS A  46      -3.715   3.421   6.790  1.00  1.32           C  
ATOM    712  CD  LYS A  46      -3.678   3.240   8.274  1.00  1.32           C  
ATOM    713  CE  LYS A  46      -2.317   2.749   8.706  1.00  1.32           C  
ATOM    714  NZ  LYS A  46      -2.195   2.680  10.186  1.00  1.32           N  
ATOM    715  H   LYS A  46      -4.013   5.859   5.044  1.00  1.32           H  
ATOM    716  HA  LYS A  46      -4.731   3.169   4.290  1.00  1.32           H  
ATOM    717 1HB  LYS A  46      -5.325   4.794   6.785  1.00  1.32           H  
ATOM    718 2HB  LYS A  46      -5.809   3.108   6.612  1.00  1.32           H  
ATOM    719 1HG  LYS A  46      -3.389   2.520   6.288  1.00  1.32           H  
ATOM    720 2HG  LYS A  46      -3.012   4.210   6.555  1.00  1.32           H  
ATOM    721 1HD  LYS A  46      -3.879   4.198   8.759  1.00  1.32           H  
ATOM    722 2HD  LYS A  46      -4.437   2.522   8.579  1.00  1.32           H  
ATOM    723 1HE  LYS A  46      -2.151   1.757   8.291  1.00  1.32           H  
ATOM    724 2HE  LYS A  46      -1.561   3.418   8.312  1.00  1.32           H  
ATOM    725 1HZ  LYS A  46      -1.273   2.353  10.429  1.00  1.32           H  
ATOM    726 2HZ  LYS A  46      -2.336   3.605  10.575  1.00  1.32           H  
ATOM    727 3HZ  LYS A  46      -2.889   2.049  10.557  1.00  1.32           H  
ATOM    728  N   GLN A  47      -7.187   5.352   4.471  1.00  1.44           N  
ATOM    729  CA  GLN A  47      -8.585   5.512   4.114  1.00  1.44           C  
ATOM    730  C   GLN A  47      -8.765   5.452   2.590  1.00  1.44           C  
ATOM    731  O   GLN A  47      -9.792   4.979   2.097  1.00  1.44           O  
ATOM    732  CB  GLN A  47      -9.136   6.821   4.682  1.00  1.44           C  
ATOM    733  CG  GLN A  47      -9.105   6.933   6.239  1.00  1.44           C  
ATOM    734  CD  GLN A  47      -9.772   5.780   7.007  1.00  1.44           C  
ATOM    735  OE1 GLN A  47     -10.756   5.158   6.565  1.00  1.44           O  
ATOM    736  NE2 GLN A  47      -9.230   5.499   8.193  1.00  1.44           N  
ATOM    737  H   GLN A  47      -6.661   6.134   4.873  1.00  1.44           H  
ATOM    738  HA  GLN A  47      -9.142   4.692   4.549  1.00  1.44           H  
ATOM    739 1HB  GLN A  47      -8.547   7.652   4.283  1.00  1.44           H  
ATOM    740 2HB  GLN A  47     -10.156   6.961   4.353  1.00  1.44           H  
ATOM    741 1HG  GLN A  47      -8.069   6.967   6.550  1.00  1.44           H  
ATOM    742 2HG  GLN A  47      -9.599   7.861   6.529  1.00  1.44           H  
ATOM    743 1HE2 GLN A  47      -9.604   4.772   8.768  1.00  1.44           H  
ATOM    744 2HE2 GLN A  47      -8.443   6.030   8.518  1.00  1.44           H  
ATOM    745  N   THR A  48      -7.742   5.912   1.855  1.00  1.60           N  
ATOM    746  CA  THR A  48      -7.720   5.934   0.396  1.00  1.60           C  
ATOM    747  C   THR A  48      -7.529   4.529  -0.150  1.00  1.60           C  
ATOM    748  O   THR A  48      -8.183   4.116  -1.110  1.00  1.60           O  
ATOM    749  CB  THR A  48      -6.578   6.826  -0.137  1.00  1.60           C  
ATOM    750  OG1 THR A  48      -6.693   8.157   0.379  1.00  1.60           O  
ATOM    751  CG2 THR A  48      -6.693   6.925  -1.624  1.00  1.60           C  
ATOM    752  H   THR A  48      -6.943   6.315   2.337  1.00  1.60           H  
ATOM    753  HA  THR A  48      -8.663   6.302   0.022  1.00  1.60           H  
ATOM    754  HB  THR A  48      -5.617   6.406   0.139  1.00  1.60           H  
ATOM    755  HG1 THR A  48      -6.703   8.118   1.357  1.00  1.60           H  
ATOM    756 1HG2 THR A  48      -5.904   7.565  -2.006  1.00  1.60           H  
ATOM    757 2HG2 THR A  48      -6.606   5.932  -2.057  1.00  1.60           H  
ATOM    758 3HG2 THR A  48      -7.659   7.357  -1.879  1.00  1.60           H  
ATOM    759  N   ALA A  49      -6.630   3.773   0.481  1.00  1.79           N  
ATOM    760  CA  ALA A  49      -6.282   2.427   0.060  1.00  1.79           C  
ATOM    761  C   ALA A  49      -7.501   1.530   0.029  1.00  1.79           C  
ATOM    762  O   ALA A  49      -7.670   0.740  -0.901  1.00  1.79           O  
ATOM    763  CB  ALA A  49      -5.245   1.842   0.989  1.00  1.79           C  
ATOM    764  H   ALA A  49      -6.128   4.161   1.269  1.00  1.79           H  
ATOM    765  HA  ALA A  49      -5.862   2.481  -0.930  1.00  1.79           H  
ATOM    766 1HB  ALA A  49      -4.979   0.847   0.650  1.00  1.79           H  
ATOM    767 2HB  ALA A  49      -4.367   2.476   0.987  1.00  1.79           H  
ATOM    768 3HB  ALA A  49      -5.658   1.792   1.999  1.00  1.79           H  
ATOM    769  N   LYS A  50      -8.407   1.717   0.981  1.00  2.00           N  
ATOM    770  CA  LYS A  50      -9.628   0.924   1.026  1.00  2.00           C  
ATOM    771  C   LYS A  50     -10.522   1.073  -0.218  1.00  2.00           C  
ATOM    772  O   LYS A  50     -11.380   0.221  -0.449  1.00  2.00           O  
ATOM    773  CB  LYS A  50     -10.437   1.242   2.280  1.00  2.00           C  
ATOM    774  CG  LYS A  50      -9.838   0.720   3.579  1.00  2.00           C  
ATOM    775  CD  LYS A  50     -10.821   0.897   4.729  1.00  2.00           C  
ATOM    776  CE  LYS A  50     -10.862   2.333   5.154  1.00  2.00           C  
ATOM    777  NZ  LYS A  50     -11.821   2.571   6.245  1.00  2.00           N  
ATOM    778  H   LYS A  50      -8.206   2.381   1.736  1.00  2.00           H  
ATOM    779  HA  LYS A  50      -9.336  -0.123   1.084  1.00  2.00           H  
ATOM    780 1HB  LYS A  50     -10.529   2.329   2.379  1.00  2.00           H  
ATOM    781 2HB  LYS A  50     -11.445   0.838   2.181  1.00  2.00           H  
ATOM    782 1HG  LYS A  50      -9.593  -0.336   3.473  1.00  2.00           H  
ATOM    783 2HG  LYS A  50      -8.922   1.269   3.801  1.00  2.00           H  
ATOM    784 1HD  LYS A  50     -11.828   0.598   4.415  1.00  2.00           H  
ATOM    785 2HD  LYS A  50     -10.526   0.280   5.579  1.00  2.00           H  
ATOM    786 1HE  LYS A  50      -9.869   2.618   5.496  1.00  2.00           H  
ATOM    787 2HE  LYS A  50     -11.136   2.959   4.302  1.00  2.00           H  
ATOM    788 1HZ  LYS A  50     -11.759   3.568   6.473  1.00  2.00           H  
ATOM    789 2HZ  LYS A  50     -12.790   2.321   5.913  1.00  2.00           H  
ATOM    790 3HZ  LYS A  50     -11.578   2.029   7.051  1.00  2.00           H  
ATOM    791  N   SER A  51     -10.382   2.170  -0.977  1.00  2.20           N  
ATOM    792  CA  SER A  51     -11.201   2.393  -2.170  1.00  2.20           C  
ATOM    793  C   SER A  51     -10.419   2.226  -3.495  1.00  2.20           C  
ATOM    794  O   SER A  51     -10.938   2.539  -4.580  1.00  2.20           O  
ATOM    795  CB  SER A  51     -11.842   3.759  -2.097  1.00  2.20           C  
ATOM    796  OG  SER A  51     -12.721   3.847  -1.004  1.00  2.20           O  
ATOM    797  H   SER A  51      -9.652   2.848  -0.767  1.00  2.20           H  
ATOM    798  HA  SER A  51     -12.001   1.652  -2.170  1.00  2.20           H  
ATOM    799 1HB  SER A  51     -11.064   4.523  -2.010  1.00  2.20           H  
ATOM    800 2HB  SER A  51     -12.390   3.940  -3.018  1.00  2.20           H  
ATOM    801  HG  SER A  51     -13.212   3.017  -0.991  1.00  2.20           H  
ATOM    802  N   ARG A  52      -9.180   1.728  -3.409  1.00  2.33           N  
ATOM    803  CA  ARG A  52      -8.367   1.517  -4.605  1.00  2.33           C  
ATOM    804  C   ARG A  52      -8.918   0.387  -5.436  1.00  2.33           C  
ATOM    805  O   ARG A  52      -9.777  -0.364  -4.978  1.00  2.33           O  
ATOM    806  CB  ARG A  52      -6.912   1.249  -4.289  1.00  2.33           C  
ATOM    807  CG  ARG A  52      -6.133   2.428  -3.830  1.00  2.33           C  
ATOM    808  CD  ARG A  52      -4.738   2.029  -3.515  1.00  2.33           C  
ATOM    809  NE  ARG A  52      -4.033   1.531  -4.686  1.00  2.33           N  
ATOM    810  CZ  ARG A  52      -2.766   1.083  -4.673  1.00  2.33           C  
ATOM    811  NH1 ARG A  52      -2.066   1.091  -3.573  1.00  2.33           N  
ATOM    812  NH2 ARG A  52      -2.195   0.613  -5.758  1.00  2.33           N  
ATOM    813  H   ARG A  52      -8.789   1.474  -2.498  1.00  2.33           H  
ATOM    814  HA  ARG A  52      -8.404   2.428  -5.204  1.00  2.33           H  
ATOM    815 1HB  ARG A  52      -6.854   0.502  -3.498  1.00  2.33           H  
ATOM    816 2HB  ARG A  52      -6.410   0.839  -5.165  1.00  2.33           H  
ATOM    817 1HG  ARG A  52      -6.117   3.166  -4.620  1.00  2.33           H  
ATOM    818 2HG  ARG A  52      -6.613   2.861  -2.963  1.00  2.33           H  
ATOM    819 1HD  ARG A  52      -4.193   2.862  -3.137  1.00  2.33           H  
ATOM    820 2HD  ARG A  52      -4.753   1.236  -2.768  1.00  2.33           H  
ATOM    821  HE  ARG A  52      -4.535   1.492  -5.561  1.00  2.33           H  
ATOM    822 1HH1 ARG A  52      -2.459   1.436  -2.716  1.00  2.33           H  
ATOM    823 2HH1 ARG A  52      -1.103   0.730  -3.618  1.00  2.33           H  
ATOM    824 1HH2 ARG A  52      -2.692   0.572  -6.635  1.00  2.33           H  
ATOM    825 2HH2 ARG A  52      -1.232   0.260  -5.675  1.00  2.33           H  
ATOM    826  N   THR A  53      -8.491   0.320  -6.703  1.00  2.34           N  
ATOM    827  CA  THR A  53      -8.916  -0.694  -7.686  1.00  2.34           C  
ATOM    828  C   THR A  53     -10.335  -0.404  -8.180  1.00  2.34           C  
ATOM    829  O   THR A  53     -10.566  -0.277  -9.380  1.00  2.34           O  
ATOM    830  CB  THR A  53      -8.803  -2.135  -7.126  1.00  2.34           C  
ATOM    831  OG1 THR A  53      -7.439  -2.387  -6.763  1.00  2.34           O  
ATOM    832  CG2 THR A  53      -9.228  -3.144  -8.172  1.00  2.34           C  
ATOM    833  H   THR A  53      -7.817   1.006  -7.009  1.00  2.34           H  
ATOM    834  HA  THR A  53      -8.251  -0.631  -8.549  1.00  2.34           H  
ATOM    835  HB  THR A  53      -9.441  -2.276  -6.264  1.00  2.34           H  
ATOM    836  HG1 THR A  53      -7.344  -3.311  -6.497  1.00  2.34           H  
ATOM    837 1HG2 THR A  53      -9.129  -4.149  -7.764  1.00  2.34           H  
ATOM    838 2HG2 THR A  53     -10.267  -2.962  -8.448  1.00  2.34           H  
ATOM    839 3HG2 THR A  53      -8.596  -3.044  -9.052  1.00  2.34           H  
ATOM    840  N   GLU A  54     -11.274  -0.257  -7.251  1.00  2.21           N  
ATOM    841  CA  GLU A  54     -12.632   0.149  -7.571  1.00  2.21           C  
ATOM    842  C   GLU A  54     -12.614   1.551  -8.192  1.00  2.21           C  
ATOM    843  O   GLU A  54     -13.367   1.841  -9.123  1.00  2.21           O  
ATOM    844  CB  GLU A  54     -13.495   0.166  -6.306  1.00  2.21           C  
ATOM    845  CG  GLU A  54     -13.772  -1.205  -5.707  1.00  2.21           C  
ATOM    846  CD  GLU A  54     -14.617  -1.146  -4.451  1.00  2.21           C  
ATOM    847  OE1 GLU A  54     -14.919  -0.064  -4.000  1.00  2.21           O  
ATOM    848  OE2 GLU A  54     -14.961  -2.190  -3.945  1.00  2.21           O  
ATOM    849  H   GLU A  54     -11.007  -0.415  -6.285  1.00  2.21           H  
ATOM    850  HA  GLU A  54     -13.051  -0.551  -8.294  1.00  2.21           H  
ATOM    851 1HB  GLU A  54     -12.994   0.765  -5.542  1.00  2.21           H  
ATOM    852 2HB  GLU A  54     -14.450   0.644  -6.522  1.00  2.21           H  
ATOM    853 1HG  GLU A  54     -14.278  -1.822  -6.448  1.00  2.21           H  
ATOM    854 2HG  GLU A  54     -12.815  -1.675  -5.474  1.00  2.21           H  
ATOM    855  N   ASN A  55     -11.718   2.410  -7.688  1.00  1.99           N  
ATOM    856  CA  ASN A  55     -11.592   3.778  -8.172  1.00  1.99           C  
ATOM    857  C   ASN A  55     -10.151   4.186  -8.525  1.00  1.99           C  
ATOM    858  O   ASN A  55      -9.297   4.402  -7.653  1.00  1.99           O  
ATOM    859  CB  ASN A  55     -12.181   4.709  -7.149  1.00  1.99           C  
ATOM    860  CG  ASN A  55     -12.176   6.144  -7.550  1.00  1.99           C  
ATOM    861  OD1 ASN A  55     -11.139   6.693  -7.940  1.00  1.99           O  
ATOM    862  ND2 ASN A  55     -13.323   6.780  -7.466  1.00  1.99           N  
ATOM    863  H   ASN A  55     -11.159   2.125  -6.885  1.00  1.99           H  
ATOM    864  HA  ASN A  55     -12.176   3.863  -9.089  1.00  1.99           H  
ATOM    865 1HB  ASN A  55     -13.204   4.404  -6.929  1.00  1.99           H  
ATOM    866 2HB  ASN A  55     -11.610   4.582  -6.253  1.00  1.99           H  
ATOM    867 1HD2 ASN A  55     -13.380   7.746  -7.723  1.00  1.99           H  
ATOM    868 2HD2 ASN A  55     -14.143   6.299  -7.148  1.00  1.99           H  
ATOM    869  N   ASP A  56      -9.905   4.340  -9.828  1.00  1.72           N  
ATOM    870  CA  ASP A  56      -8.590   4.720 -10.345  1.00  1.72           C  
ATOM    871  C   ASP A  56      -8.084   6.095  -9.892  1.00  1.72           C  
ATOM    872  O   ASP A  56      -6.883   6.350  -9.919  1.00  1.72           O  
ATOM    873  CB  ASP A  56      -8.551   4.642 -11.876  1.00  1.72           C  
ATOM    874  CG  ASP A  56      -8.450   3.195 -12.411  1.00  1.72           C  
ATOM    875  OD1 ASP A  56      -8.175   2.299 -11.633  1.00  1.72           O  
ATOM    876  OD2 ASP A  56      -8.595   3.007 -13.589  1.00  1.72           O  
ATOM    877  H   ASP A  56     -10.653   4.158 -10.483  1.00  1.72           H  
ATOM    878  HA  ASP A  56      -7.886   3.978  -9.978  1.00  1.72           H  
ATOM    879 1HB  ASP A  56      -9.449   5.107 -12.286  1.00  1.72           H  
ATOM    880 2HB  ASP A  56      -7.694   5.210 -12.244  1.00  1.72           H  
ATOM    881  N   VAL A  57      -8.965   7.009  -9.499  1.00  1.47           N  
ATOM    882  CA  VAL A  57      -8.480   8.320  -9.086  1.00  1.47           C  
ATOM    883  C   VAL A  57      -7.750   8.153  -7.771  1.00  1.47           C  
ATOM    884  O   VAL A  57      -6.669   8.713  -7.566  1.00  1.47           O  
ATOM    885  CB  VAL A  57      -9.613   9.344  -8.936  1.00  1.47           C  
ATOM    886  CG1 VAL A  57      -9.061  10.632  -8.373  1.00  1.47           C  
ATOM    887  CG2 VAL A  57     -10.266   9.558 -10.284  1.00  1.47           C  
ATOM    888  H   VAL A  57      -9.949   6.788  -9.411  1.00  1.47           H  
ATOM    889  HA  VAL A  57      -7.778   8.689  -9.834  1.00  1.47           H  
ATOM    890  HB  VAL A  57     -10.345   8.982  -8.227  1.00  1.47           H  
ATOM    891 1HG1 VAL A  57      -9.871  11.351  -8.260  1.00  1.47           H  
ATOM    892 2HG1 VAL A  57      -8.609  10.444  -7.398  1.00  1.47           H  
ATOM    893 3HG1 VAL A  57      -8.312  11.038  -9.048  1.00  1.47           H  
ATOM    894 1HG2 VAL A  57     -11.076  10.281 -10.182  1.00  1.47           H  
ATOM    895 2HG2 VAL A  57      -9.528   9.934 -10.992  1.00  1.47           H  
ATOM    896 3HG2 VAL A  57     -10.667   8.609 -10.644  1.00  1.47           H  
ATOM    897  N   HIS A  58      -8.342   7.353  -6.883  1.00  1.26           N  
ATOM    898  CA  HIS A  58      -7.720   7.099  -5.591  1.00  1.26           C  
ATOM    899  C   HIS A  58      -6.399   6.367  -5.813  1.00  1.26           C  
ATOM    900  O   HIS A  58      -5.395   6.641  -5.155  1.00  1.26           O  
ATOM    901  CB  HIS A  58      -8.638   6.278  -4.696  1.00  1.26           C  
ATOM    902  CG  HIS A  58      -9.858   7.025  -4.275  1.00  1.26           C  
ATOM    903  ND1 HIS A  58      -9.831   8.341  -3.869  1.00  1.26           N  
ATOM    904  CD2 HIS A  58     -11.139   6.634  -4.180  1.00  1.26           C  
ATOM    905  CE1 HIS A  58     -11.055   8.720  -3.566  1.00  1.26           C  
ATOM    906  NE2 HIS A  58     -11.862   7.703  -3.748  1.00  1.26           N  
ATOM    907  H   HIS A  58      -9.239   6.925  -7.136  1.00  1.26           H  
ATOM    908  HA  HIS A  58      -7.507   8.041  -5.089  1.00  1.26           H  
ATOM    909 1HB  HIS A  58      -8.968   5.390  -5.245  1.00  1.26           H  
ATOM    910 2HB  HIS A  58      -8.113   5.929  -3.827  1.00  1.26           H  
ATOM    911  HD2 HIS A  58     -11.529   5.660  -4.402  1.00  1.26           H  
ATOM    912  HE1 HIS A  58     -11.351   9.686  -3.225  1.00  1.26           H  
ATOM    913  HE2 HIS A  58     -12.859   7.690  -3.591  1.00  1.26           H  
ATOM    914  N   LYS A  59      -6.385   5.435  -6.764  1.00  1.11           N  
ATOM    915  CA  LYS A  59      -5.153   4.719  -7.084  1.00  1.11           C  
ATOM    916  C   LYS A  59      -4.046   5.701  -7.501  1.00  1.11           C  
ATOM    917  O   LYS A  59      -2.922   5.632  -6.989  1.00  1.11           O  
ATOM    918  CB  LYS A  59      -5.423   3.694  -8.177  1.00  1.11           C  
ATOM    919  CG  LYS A  59      -4.273   2.815  -8.570  1.00  1.11           C  
ATOM    920  CD  LYS A  59      -4.730   1.792  -9.611  1.00  1.11           C  
ATOM    921  CE  LYS A  59      -4.972   2.447 -10.976  1.00  1.11           C  
ATOM    922  NZ  LYS A  59      -5.330   1.442 -12.028  1.00  1.11           N  
ATOM    923  H   LYS A  59      -7.253   5.216  -7.261  1.00  1.11           H  
ATOM    924  HA  LYS A  59      -4.804   4.201  -6.194  1.00  1.11           H  
ATOM    925 1HB  LYS A  59      -6.266   3.066  -7.890  1.00  1.11           H  
ATOM    926 2HB  LYS A  59      -5.711   4.223  -9.079  1.00  1.11           H  
ATOM    927 1HG  LYS A  59      -3.480   3.423  -9.005  1.00  1.11           H  
ATOM    928 2HG  LYS A  59      -3.879   2.300  -7.702  1.00  1.11           H  
ATOM    929 1HD  LYS A  59      -3.984   1.014  -9.710  1.00  1.11           H  
ATOM    930 2HD  LYS A  59      -5.662   1.331  -9.284  1.00  1.11           H  
ATOM    931 1HE  LYS A  59      -5.779   3.166 -10.883  1.00  1.11           H  
ATOM    932 2HE  LYS A  59      -4.067   2.970 -11.286  1.00  1.11           H  
ATOM    933 1HZ  LYS A  59      -5.484   1.912 -12.906  1.00  1.11           H  
ATOM    934 2HZ  LYS A  59      -4.545   0.767 -12.130  1.00  1.11           H  
ATOM    935 3HZ  LYS A  59      -6.183   0.953 -11.759  1.00  1.11           H  
ATOM    936  N   GLU A  60      -4.373   6.648  -8.400  1.00  1.01           N  
ATOM    937  CA  GLU A  60      -3.378   7.627  -8.847  1.00  1.01           C  
ATOM    938  C   GLU A  60      -2.924   8.514  -7.687  1.00  1.01           C  
ATOM    939  O   GLU A  60      -1.739   8.833  -7.565  1.00  1.01           O  
ATOM    940  CB  GLU A  60      -3.934   8.509  -9.976  1.00  1.01           C  
ATOM    941  CG  GLU A  60      -4.152   7.818 -11.347  1.00  1.01           C  
ATOM    942  CD  GLU A  60      -2.881   7.352 -12.026  1.00  1.01           C  
ATOM    943  OE1 GLU A  60      -1.967   8.131 -12.151  1.00  1.01           O  
ATOM    944  OE2 GLU A  60      -2.827   6.201 -12.431  1.00  1.01           O  
ATOM    945  H   GLU A  60      -5.315   6.666  -8.799  1.00  1.01           H  
ATOM    946  HA  GLU A  60      -2.512   7.092  -9.219  1.00  1.01           H  
ATOM    947 1HB  GLU A  60      -4.902   8.909  -9.664  1.00  1.01           H  
ATOM    948 2HB  GLU A  60      -3.269   9.358 -10.131  1.00  1.01           H  
ATOM    949 1HG  GLU A  60      -4.791   6.951 -11.196  1.00  1.01           H  
ATOM    950 2HG  GLU A  60      -4.679   8.507 -12.003  1.00  1.01           H  
ATOM    951  N   LEU A  61      -3.849   8.863  -6.796  1.00  0.94           N  
ATOM    952  CA  LEU A  61      -3.518   9.679  -5.637  1.00  0.94           C  
ATOM    953  C   LEU A  61      -2.475   8.987  -4.786  1.00  0.94           C  
ATOM    954  O   LEU A  61      -1.452   9.578  -4.427  1.00  0.94           O  
ATOM    955  CB  LEU A  61      -4.786   9.956  -4.834  1.00  0.94           C  
ATOM    956  CG  LEU A  61      -4.637  10.681  -3.543  1.00  0.94           C  
ATOM    957  CD1 LEU A  61      -3.998  11.987  -3.783  1.00  0.94           C  
ATOM    958  CD2 LEU A  61      -6.020  10.874  -2.964  1.00  0.94           C  
ATOM    959  H   LEU A  61      -4.820   8.587  -6.952  1.00  0.94           H  
ATOM    960  HA  LEU A  61      -3.109  10.625  -5.985  1.00  0.94           H  
ATOM    961 1HB  LEU A  61      -5.477  10.521  -5.461  1.00  0.94           H  
ATOM    962 2HB  LEU A  61      -5.253   9.013  -4.601  1.00  0.94           H  
ATOM    963  HG  LEU A  61      -4.020  10.109  -2.851  1.00  0.94           H  
ATOM    964 1HD1 LEU A  61      -3.912  12.530  -2.846  1.00  0.94           H  
ATOM    965 2HD1 LEU A  61      -3.011  11.829  -4.211  1.00  0.94           H  
ATOM    966 3HD1 LEU A  61      -4.593  12.535  -4.465  1.00  0.94           H  
ATOM    967 1HD2 LEU A  61      -5.935  11.407  -2.048  1.00  0.94           H  
ATOM    968 2HD2 LEU A  61      -6.631  11.445  -3.661  1.00  0.94           H  
ATOM    969 3HD2 LEU A  61      -6.487   9.904  -2.788  1.00  0.94           H  
ATOM    970  N   VAL A  62      -2.707   7.716  -4.496  1.00  0.90           N  
ATOM    971  CA  VAL A  62      -1.776   6.953  -3.695  1.00  0.90           C  
ATOM    972  C   VAL A  62      -0.408   6.862  -4.358  1.00  0.90           C  
ATOM    973  O   VAL A  62       0.614   7.038  -3.692  1.00  0.90           O  
ATOM    974  CB  VAL A  62      -2.351   5.564  -3.408  1.00  0.90           C  
ATOM    975  CG1 VAL A  62      -1.307   4.690  -2.777  1.00  0.90           C  
ATOM    976  CG2 VAL A  62      -3.530   5.745  -2.476  1.00  0.90           C  
ATOM    977  H   VAL A  62      -3.569   7.278  -4.830  1.00  0.90           H  
ATOM    978  HA  VAL A  62      -1.658   7.465  -2.740  1.00  0.90           H  
ATOM    979  HB  VAL A  62      -2.678   5.094  -4.341  1.00  0.90           H  
ATOM    980 1HG1 VAL A  62      -1.725   3.718  -2.563  1.00  0.90           H  
ATOM    981 2HG1 VAL A  62      -0.462   4.578  -3.458  1.00  0.90           H  
ATOM    982 3HG1 VAL A  62      -0.978   5.152  -1.868  1.00  0.90           H  
ATOM    983 1HG2 VAL A  62      -3.988   4.811  -2.232  1.00  0.90           H  
ATOM    984 2HG2 VAL A  62      -3.201   6.221  -1.567  1.00  0.90           H  
ATOM    985 3HG2 VAL A  62      -4.244   6.375  -2.977  1.00  0.90           H  
ATOM    986  N   LYS A  63      -0.368   6.615  -5.672  1.00  0.88           N  
ATOM    987  CA  LYS A  63       0.916   6.546  -6.369  1.00  0.88           C  
ATOM    988  C   LYS A  63       1.675   7.884  -6.302  1.00  0.88           C  
ATOM    989  O   LYS A  63       2.910   7.913  -6.161  1.00  0.88           O  
ATOM    990  CB  LYS A  63       0.710   6.142  -7.831  1.00  0.88           C  
ATOM    991  CG  LYS A  63       0.263   4.695  -8.034  1.00  0.88           C  
ATOM    992  CD  LYS A  63       0.324   4.295  -9.505  1.00  0.88           C  
ATOM    993  CE  LYS A  63      -0.675   5.034 -10.332  1.00  0.88           C  
ATOM    994  NZ  LYS A  63      -0.667   4.576 -11.747  1.00  0.88           N  
ATOM    995  H   LYS A  63      -1.239   6.460  -6.185  1.00  0.88           H  
ATOM    996  HA  LYS A  63       1.528   5.787  -5.883  1.00  0.88           H  
ATOM    997 1HB  LYS A  63      -0.051   6.788  -8.277  1.00  0.88           H  
ATOM    998 2HB  LYS A  63       1.634   6.292  -8.384  1.00  0.88           H  
ATOM    999 1HG  LYS A  63       0.912   4.027  -7.464  1.00  0.88           H  
ATOM   1000 2HG  LYS A  63      -0.755   4.572  -7.676  1.00  0.88           H  
ATOM   1001 1HD  LYS A  63       1.326   4.453  -9.899  1.00  0.88           H  
ATOM   1002 2HD  LYS A  63       0.080   3.236  -9.595  1.00  0.88           H  
ATOM   1003 1HE  LYS A  63      -1.669   4.873  -9.919  1.00  0.88           H  
ATOM   1004 2HE  LYS A  63      -0.450   6.100 -10.307  1.00  0.88           H  
ATOM   1005 1HZ  LYS A  63      -1.382   5.124 -12.241  1.00  0.88           H  
ATOM   1006 2HZ  LYS A  63       0.234   4.730 -12.163  1.00  0.88           H  
ATOM   1007 3HZ  LYS A  63      -0.900   3.582 -11.788  1.00  0.88           H  
ATOM   1008  N   LYS A  64       0.952   9.009  -6.390  1.00  0.87           N  
ATOM   1009  CA  LYS A  64       1.617  10.308  -6.315  1.00  0.87           C  
ATOM   1010  C   LYS A  64       2.167  10.545  -4.917  1.00  0.87           C  
ATOM   1011  O   LYS A  64       3.302  11.009  -4.752  1.00  0.87           O  
ATOM   1012  CB  LYS A  64       0.662  11.432  -6.703  1.00  0.87           C  
ATOM   1013  CG  LYS A  64       0.302  11.464  -8.182  1.00  0.87           C  
ATOM   1014  CD  LYS A  64      -0.684  12.574  -8.492  1.00  0.87           C  
ATOM   1015  CE  LYS A  64      -1.056  12.573  -9.973  1.00  0.87           C  
ATOM   1016  NZ  LYS A  64      -2.045  13.635 -10.300  1.00  0.87           N  
ATOM   1017  H   LYS A  64      -0.059   8.959  -6.537  1.00  0.87           H  
ATOM   1018  HA  LYS A  64       2.456  10.308  -7.010  1.00  0.87           H  
ATOM   1019 1HB  LYS A  64      -0.267  11.330  -6.133  1.00  0.87           H  
ATOM   1020 2HB  LYS A  64       1.101  12.391  -6.446  1.00  0.87           H  
ATOM   1021 1HG  LYS A  64       1.207  11.620  -8.768  1.00  0.87           H  
ATOM   1022 2HG  LYS A  64      -0.131  10.511  -8.473  1.00  0.87           H  
ATOM   1023 1HD  LYS A  64      -1.589  12.425  -7.897  1.00  0.87           H  
ATOM   1024 2HD  LYS A  64      -0.250  13.537  -8.228  1.00  0.87           H  
ATOM   1025 1HE  LYS A  64      -0.157  12.731 -10.567  1.00  0.87           H  
ATOM   1026 2HE  LYS A  64      -1.483  11.600 -10.231  1.00  0.87           H  
ATOM   1027 1HZ  LYS A  64      -2.266  13.600 -11.286  1.00  0.87           H  
ATOM   1028 2HZ  LYS A  64      -2.887  13.487  -9.760  1.00  0.87           H  
ATOM   1029 3HZ  LYS A  64      -1.657  14.539 -10.075  1.00  0.87           H  
ATOM   1030  N   ILE A  65       1.393  10.173  -3.899  1.00  0.87           N  
ATOM   1031  CA  ILE A  65       1.851  10.370  -2.536  1.00  0.87           C  
ATOM   1032  C   ILE A  65       3.067   9.513  -2.291  1.00  0.87           C  
ATOM   1033  O   ILE A  65       4.079   9.996  -1.787  1.00  0.87           O  
ATOM   1034  CB  ILE A  65       0.767  10.009  -1.509  1.00  0.87           C  
ATOM   1035  CG1 ILE A  65      -0.397  11.008  -1.600  1.00  0.87           C  
ATOM   1036  CG2 ILE A  65       1.380   9.996  -0.098  1.00  0.87           C  
ATOM   1037  CD1 ILE A  65      -1.642  10.586  -0.847  1.00  0.87           C  
ATOM   1038  H   ILE A  65       0.462   9.789  -4.077  1.00  0.87           H  
ATOM   1039  HA  ILE A  65       2.129  11.412  -2.403  1.00  0.87           H  
ATOM   1040  HB  ILE A  65       0.366   9.026  -1.750  1.00  0.87           H  
ATOM   1041 1HG1 ILE A  65      -0.064  11.971  -1.216  1.00  0.87           H  
ATOM   1042 2HG1 ILE A  65      -0.664  11.123  -2.641  1.00  0.87           H  
ATOM   1043 1HG2 ILE A  65       0.618   9.733   0.628  1.00  0.87           H  
ATOM   1044 2HG2 ILE A  65       2.184   9.261  -0.060  1.00  0.87           H  
ATOM   1045 3HG2 ILE A  65       1.781  10.981   0.138  1.00  0.87           H  
ATOM   1046 1HD1 ILE A  65      -2.414  11.344  -0.974  1.00  0.87           H  
ATOM   1047 2HD1 ILE A  65      -1.998   9.637  -1.249  1.00  0.87           H  
ATOM   1048 3HD1 ILE A  65      -1.417  10.471   0.211  1.00  0.87           H  
ATOM   1049  N   LYS A  66       2.984   8.243  -2.681  1.00  0.87           N  
ATOM   1050  CA  LYS A  66       4.072   7.306  -2.484  1.00  0.87           C  
ATOM   1051  C   LYS A  66       5.357   7.809  -3.103  1.00  0.87           C  
ATOM   1052  O   LYS A  66       6.415   7.735  -2.482  1.00  0.87           O  
ATOM   1053  CB  LYS A  66       3.749   5.977  -3.119  1.00  0.87           C  
ATOM   1054  CG  LYS A  66       4.758   4.936  -2.859  1.00  0.87           C  
ATOM   1055  CD  LYS A  66       4.370   3.693  -3.544  1.00  0.87           C  
ATOM   1056  CE  LYS A  66       5.333   2.624  -3.277  1.00  0.87           C  
ATOM   1057  NZ  LYS A  66       5.030   1.479  -4.075  1.00  0.87           N  
ATOM   1058  H   LYS A  66       2.124   7.906  -3.110  1.00  0.87           H  
ATOM   1059  HA  LYS A  66       4.228   7.174  -1.414  1.00  0.87           H  
ATOM   1060 1HB  LYS A  66       2.784   5.632  -2.776  1.00  0.87           H  
ATOM   1061 2HB  LYS A  66       3.675   6.105  -4.199  1.00  0.87           H  
ATOM   1062 1HG  LYS A  66       5.730   5.267  -3.228  1.00  0.87           H  
ATOM   1063 2HG  LYS A  66       4.834   4.753  -1.787  1.00  0.87           H  
ATOM   1064 1HD  LYS A  66       3.384   3.368  -3.202  1.00  0.87           H  
ATOM   1065 2HD  LYS A  66       4.322   3.863  -4.622  1.00  0.87           H  
ATOM   1066 1HE  LYS A  66       6.348   2.956  -3.491  1.00  0.87           H  
ATOM   1067 2HE  LYS A  66       5.263   2.356  -2.227  1.00  0.87           H  
ATOM   1068 1HZ  LYS A  66       5.677   0.741  -3.883  1.00  0.87           H  
ATOM   1069 2HZ  LYS A  66       4.058   1.161  -3.905  1.00  0.87           H  
ATOM   1070 3HZ  LYS A  66       5.102   1.703  -5.060  1.00  0.87           H  
ATOM   1071  N   THR A  67       5.271   8.336  -4.326  1.00  0.87           N  
ATOM   1072  CA  THR A  67       6.447   8.826  -5.019  1.00  0.87           C  
ATOM   1073  C   THR A  67       7.098   9.957  -4.233  1.00  0.87           C  
ATOM   1074  O   THR A  67       8.324   9.986  -4.055  1.00  0.87           O  
ATOM   1075  CB  THR A  67       6.076   9.318  -6.424  1.00  0.87           C  
ATOM   1076  OG1 THR A  67       5.522   8.224  -7.181  1.00  0.87           O  
ATOM   1077  CG2 THR A  67       7.305   9.861  -7.129  1.00  0.87           C  
ATOM   1078  H   THR A  67       4.370   8.365  -4.809  1.00  0.87           H  
ATOM   1079  HA  THR A  67       7.162   8.010  -5.108  1.00  0.87           H  
ATOM   1080  HB  THR A  67       5.325  10.106  -6.344  1.00  0.87           H  
ATOM   1081  HG1 THR A  67       4.631   7.997  -6.806  1.00  0.87           H  
ATOM   1082 1HG2 THR A  67       7.025  10.207  -8.123  1.00  0.87           H  
ATOM   1083 2HG2 THR A  67       7.712  10.693  -6.554  1.00  0.87           H  
ATOM   1084 3HG2 THR A  67       8.054   9.075  -7.214  1.00  0.87           H  
ATOM   1085  N   VAL A  68       6.282  10.883  -3.741  1.00  0.87           N  
ATOM   1086  CA  VAL A  68       6.819  11.988  -2.972  1.00  0.87           C  
ATOM   1087  C   VAL A  68       7.434  11.484  -1.661  1.00  0.87           C  
ATOM   1088  O   VAL A  68       8.510  11.938  -1.267  1.00  0.87           O  
ATOM   1089  CB  VAL A  68       5.756  13.046  -2.726  1.00  0.87           C  
ATOM   1090  CG1 VAL A  68       6.282  14.069  -1.819  1.00  0.87           C  
ATOM   1091  CG2 VAL A  68       5.384  13.695  -4.034  1.00  0.87           C  
ATOM   1092  H   VAL A  68       5.274  10.825  -3.918  1.00  0.87           H  
ATOM   1093  HA  VAL A  68       7.608  12.456  -3.560  1.00  0.87           H  
ATOM   1094  HB  VAL A  68       4.878  12.584  -2.264  1.00  0.87           H  
ATOM   1095 1HG1 VAL A  68       5.520  14.819  -1.654  1.00  0.87           H  
ATOM   1096 2HG1 VAL A  68       6.563  13.601  -0.879  1.00  0.87           H  
ATOM   1097 3HG1 VAL A  68       7.152  14.533  -2.275  1.00  0.87           H  
ATOM   1098 1HG2 VAL A  68       4.639  14.457  -3.851  1.00  0.87           H  
ATOM   1099 2HG2 VAL A  68       6.268  14.151  -4.474  1.00  0.87           H  
ATOM   1100 3HG2 VAL A  68       4.985  12.942  -4.714  1.00  0.87           H  
ATOM   1101  N   VAL A  69       6.772  10.531  -1.007  1.00  0.86           N  
ATOM   1102  CA  VAL A  69       7.291   9.927   0.215  1.00  0.86           C  
ATOM   1103  C   VAL A  69       8.620   9.233  -0.064  1.00  0.86           C  
ATOM   1104  O   VAL A  69       9.546   9.352   0.735  1.00  0.86           O  
ATOM   1105  CB  VAL A  69       6.274   8.956   0.817  1.00  0.86           C  
ATOM   1106  CG1 VAL A  69       6.901   8.148   1.988  1.00  0.86           C  
ATOM   1107  CG2 VAL A  69       5.077   9.783   1.291  1.00  0.86           C  
ATOM   1108  H   VAL A  69       5.875  10.212  -1.374  1.00  0.86           H  
ATOM   1109  HA  VAL A  69       7.460  10.722   0.942  1.00  0.86           H  
ATOM   1110  HB  VAL A  69       5.959   8.251   0.051  1.00  0.86           H  
ATOM   1111 1HG1 VAL A  69       6.164   7.463   2.389  1.00  0.86           H  
ATOM   1112 2HG1 VAL A  69       7.758   7.574   1.622  1.00  0.86           H  
ATOM   1113 3HG1 VAL A  69       7.232   8.825   2.771  1.00  0.86           H  
ATOM   1114 1HG2 VAL A  69       4.321   9.140   1.684  1.00  0.86           H  
ATOM   1115 2HG2 VAL A  69       5.402  10.480   2.047  1.00  0.86           H  
ATOM   1116 3HG2 VAL A  69       4.667  10.337   0.466  1.00  0.86           H  
ATOM   1117  N   ASN A  70       8.738   8.524  -1.196  1.00  0.86           N  
ATOM   1118  CA  ASN A  70      10.019   7.915  -1.540  1.00  0.86           C  
ATOM   1119  C   ASN A  70      11.091   8.997  -1.670  1.00  0.86           C  
ATOM   1120  O   ASN A  70      12.226   8.811  -1.224  1.00  0.86           O  
ATOM   1121  CB  ASN A  70       9.940   7.123  -2.844  1.00  0.86           C  
ATOM   1122  CG  ASN A  70       9.278   5.757  -2.755  1.00  0.86           C  
ATOM   1123  OD1 ASN A  70       9.221   5.113  -1.696  1.00  0.86           O  
ATOM   1124  ND2 ASN A  70       8.786   5.300  -3.881  1.00  0.86           N  
ATOM   1125  H   ASN A  70       7.939   8.413  -1.812  1.00  0.86           H  
ATOM   1126  HA  ASN A  70      10.309   7.246  -0.729  1.00  0.86           H  
ATOM   1127 1HB  ASN A  70       9.389   7.712  -3.573  1.00  0.86           H  
ATOM   1128 2HB  ASN A  70      10.949   6.994  -3.244  1.00  0.86           H  
ATOM   1129 1HD2 ASN A  70       8.345   4.405  -3.912  1.00  0.86           H  
ATOM   1130 2HD2 ASN A  70       8.858   5.847  -4.716  1.00  0.86           H  
ATOM   1131  N   SER A  71      10.732  10.156  -2.231  1.00  0.85           N  
ATOM   1132  CA  SER A  71      11.718  11.218  -2.333  1.00  0.85           C  
ATOM   1133  C   SER A  71      12.123  11.654  -0.927  1.00  0.85           C  
ATOM   1134  O   SER A  71      13.309  11.860  -0.653  1.00  0.85           O  
ATOM   1135  CB  SER A  71      11.182  12.394  -3.134  1.00  0.85           C  
ATOM   1136  OG  SER A  71      10.956  12.040  -4.472  1.00  0.85           O  
ATOM   1137  H   SER A  71       9.793  10.276  -2.618  1.00  0.85           H  
ATOM   1138  HA  SER A  71      12.601  10.827  -2.836  1.00  0.85           H  
ATOM   1139 1HB  SER A  71      10.266  12.757  -2.693  1.00  0.85           H  
ATOM   1140 2HB  SER A  71      11.899  13.210  -3.091  1.00  0.85           H  
ATOM   1141  HG  SER A  71      10.315  11.309  -4.446  1.00  0.85           H  
ATOM   1142  N   ALA A  72      11.144  11.747  -0.019  1.00  0.85           N  
ATOM   1143  CA  ALA A  72      11.432  12.120   1.361  1.00  0.85           C  
ATOM   1144  C   ALA A  72      12.370  11.114   2.008  1.00  0.85           C  
ATOM   1145  O   ALA A  72      13.336  11.496   2.674  1.00  0.85           O  
ATOM   1146  CB  ALA A  72      10.152  12.200   2.162  1.00  0.85           C  
ATOM   1147  H   ALA A  72      10.181  11.583  -0.315  1.00  0.85           H  
ATOM   1148  HA  ALA A  72      11.921  13.088   1.364  1.00  0.85           H  
ATOM   1149 1HB  ALA A  72      10.388  12.494   3.154  1.00  0.85           H  
ATOM   1150 2HB  ALA A  72       9.467  12.898   1.748  1.00  0.85           H  
ATOM   1151 3HB  ALA A  72       9.679  11.241   2.174  1.00  0.85           H  
ATOM   1152  N   GLU A  73      12.151   9.821   1.753  1.00  0.85           N  
ATOM   1153  CA  GLU A  73      13.025   8.818   2.345  1.00  0.85           C  
ATOM   1154  C   GLU A  73      14.444   8.986   1.862  1.00  0.85           C  
ATOM   1155  O   GLU A  73      15.383   8.885   2.649  1.00  0.85           O  
ATOM   1156  CB  GLU A  73      12.598   7.382   1.993  1.00  0.85           C  
ATOM   1157  CG  GLU A  73      11.336   6.816   2.623  1.00  0.85           C  
ATOM   1158  CD  GLU A  73      11.058   5.391   2.184  1.00  0.85           C  
ATOM   1159  OE1 GLU A  73      11.986   4.598   2.197  1.00  0.85           O  
ATOM   1160  OE2 GLU A  73       9.950   5.094   1.818  1.00  0.85           O  
ATOM   1161  H   GLU A  73      11.345   9.547   1.192  1.00  0.85           H  
ATOM   1162  HA  GLU A  73      13.031   8.952   3.418  1.00  0.85           H  
ATOM   1163 1HB  GLU A  73      12.422   7.361   0.939  1.00  0.85           H  
ATOM   1164 2HB  GLU A  73      13.417   6.701   2.197  1.00  0.85           H  
ATOM   1165 1HG  GLU A  73      11.459   6.802   3.685  1.00  0.85           H  
ATOM   1166 2HG  GLU A  73      10.487   7.441   2.367  1.00  0.85           H  
ATOM   1167  N   ASP A  74      14.611   9.300   0.583  1.00  0.86           N  
ATOM   1168  CA  ASP A  74      15.947   9.427   0.043  1.00  0.86           C  
ATOM   1169  C   ASP A  74      16.632  10.687   0.547  1.00  0.86           C  
ATOM   1170  O   ASP A  74      17.829  10.661   0.838  1.00  0.86           O  
ATOM   1171  CB  ASP A  74      15.901   9.367  -1.472  1.00  0.86           C  
ATOM   1172  CG  ASP A  74      15.516   7.974  -1.935  1.00  0.86           C  
ATOM   1173  OD1 ASP A  74      15.517   7.060  -1.132  1.00  0.86           O  
ATOM   1174  OD2 ASP A  74      15.180   7.824  -3.066  1.00  0.86           O  
ATOM   1175  H   ASP A  74      13.793   9.395  -0.024  1.00  0.86           H  
ATOM   1176  HA  ASP A  74      16.529   8.571   0.383  1.00  0.86           H  
ATOM   1177 1HB  ASP A  74      15.159  10.083  -1.837  1.00  0.86           H  
ATOM   1178 2HB  ASP A  74      16.869   9.639  -1.890  1.00  0.86           H  
ATOM   1179  N   ALA A  75      15.879  11.785   0.704  1.00  0.88           N  
ATOM   1180  CA  ALA A  75      16.469  13.022   1.222  1.00  0.88           C  
ATOM   1181  C   ALA A  75      17.032  12.775   2.619  1.00  0.88           C  
ATOM   1182  O   ALA A  75      18.126  13.245   2.961  1.00  0.88           O  
ATOM   1183  CB  ALA A  75      15.435  14.132   1.273  1.00  0.88           C  
ATOM   1184  H   ALA A  75      14.895  11.764   0.433  1.00  0.88           H  
ATOM   1185  HA  ALA A  75      17.285  13.319   0.563  1.00  0.88           H  
ATOM   1186 1HB  ALA A  75      15.894  15.046   1.646  1.00  0.88           H  
ATOM   1187 2HB  ALA A  75      15.048  14.304   0.266  1.00  0.88           H  
ATOM   1188 3HB  ALA A  75      14.618  13.837   1.931  1.00  0.88           H  
ATOM   1189  N   ILE A  76      16.307  11.973   3.399  1.00  0.92           N  
ATOM   1190  CA  ILE A  76      16.716  11.634   4.748  1.00  0.92           C  
ATOM   1191  C   ILE A  76      17.869  10.649   4.724  1.00  0.92           C  
ATOM   1192  O   ILE A  76      18.851  10.834   5.437  1.00  0.92           O  
ATOM   1193  CB  ILE A  76      15.530  11.066   5.539  1.00  0.92           C  
ATOM   1194  CG1 ILE A  76      14.451  12.128   5.648  1.00  0.92           C  
ATOM   1195  CG2 ILE A  76      15.973  10.605   6.922  1.00  0.92           C  
ATOM   1196  CD1 ILE A  76      14.893  13.361   6.395  1.00  0.92           C  
ATOM   1197  H   ILE A  76      15.411  11.620   3.052  1.00  0.92           H  
ATOM   1198  HA  ILE A  76      17.052  12.542   5.244  1.00  0.92           H  
ATOM   1199  HB  ILE A  76      15.105  10.220   4.991  1.00  0.92           H  
ATOM   1200 1HG1 ILE A  76      14.174  12.444   4.659  1.00  0.92           H  
ATOM   1201 2HG1 ILE A  76      13.590  11.692   6.112  1.00  0.92           H  
ATOM   1202 1HG2 ILE A  76      15.118  10.203   7.464  1.00  0.92           H  
ATOM   1203 2HG2 ILE A  76      16.736   9.832   6.820  1.00  0.92           H  
ATOM   1204 3HG2 ILE A  76      16.380  11.452   7.457  1.00  0.92           H  
ATOM   1205 1HD1 ILE A  76      14.076  14.082   6.420  1.00  0.92           H  
ATOM   1206 2HD1 ILE A  76      15.174  13.096   7.414  1.00  0.92           H  
ATOM   1207 3HD1 ILE A  76      15.749  13.790   5.884  1.00  0.92           H  
ATOM   1208  N   ASP A  77      17.801   9.612   3.897  1.00  0.96           N  
ATOM   1209  CA  ASP A  77      18.918   8.683   3.881  1.00  0.96           C  
ATOM   1210  C   ASP A  77      20.222   9.367   3.472  1.00  0.96           C  
ATOM   1211  O   ASP A  77      21.266   9.132   4.096  1.00  0.96           O  
ATOM   1212  CB  ASP A  77      18.639   7.502   2.956  1.00  0.96           C  
ATOM   1213  CG  ASP A  77      17.621   6.493   3.525  1.00  0.96           C  
ATOM   1214  OD1 ASP A  77      17.307   6.557   4.691  1.00  0.96           O  
ATOM   1215  OD2 ASP A  77      17.206   5.624   2.791  1.00  0.96           O  
ATOM   1216  H   ASP A  77      16.984   9.461   3.308  1.00  0.96           H  
ATOM   1217  HA  ASP A  77      19.042   8.292   4.890  1.00  0.96           H  
ATOM   1218 1HB  ASP A  77      18.243   7.884   2.014  1.00  0.96           H  
ATOM   1219 2HB  ASP A  77      19.549   6.993   2.726  1.00  0.96           H  
ATOM   1220  N   LYS A  78      20.165  10.275   2.487  1.00  1.01           N  
ATOM   1221  CA  LYS A  78      21.376  10.973   2.079  1.00  1.01           C  
ATOM   1222  C   LYS A  78      21.876  11.837   3.230  1.00  1.01           C  
ATOM   1223  O   LYS A  78      23.080  11.885   3.497  1.00  1.01           O  
ATOM   1224  CB  LYS A  78      21.128  11.828   0.832  1.00  1.01           C  
ATOM   1225  CG  LYS A  78      20.908  11.021  -0.457  1.00  1.01           C  
ATOM   1226  CD  LYS A  78      20.641  11.917  -1.667  1.00  1.01           C  
ATOM   1227  CE  LYS A  78      20.358  11.087  -2.940  1.00  1.01           C  
ATOM   1228  NZ  LYS A  78      20.120  11.954  -4.139  1.00  1.01           N  
ATOM   1229  H   LYS A  78      19.287  10.453   1.999  1.00  1.01           H  
ATOM   1230  HA  LYS A  78      22.145  10.236   1.850  1.00  1.01           H  
ATOM   1231 1HB  LYS A  78      20.235  12.444   0.992  1.00  1.01           H  
ATOM   1232 2HB  LYS A  78      21.970  12.503   0.676  1.00  1.01           H  
ATOM   1233 1HG  LYS A  78      21.795  10.425  -0.657  1.00  1.01           H  
ATOM   1234 2HG  LYS A  78      20.066  10.352  -0.313  1.00  1.01           H  
ATOM   1235 1HD  LYS A  78      19.769  12.546  -1.457  1.00  1.01           H  
ATOM   1236 2HD  LYS A  78      21.499  12.563  -1.844  1.00  1.01           H  
ATOM   1237 1HE  LYS A  78      21.200  10.426  -3.139  1.00  1.01           H  
ATOM   1238 2HE  LYS A  78      19.467  10.485  -2.773  1.00  1.01           H  
ATOM   1239 1HZ  LYS A  78      19.912  11.372  -4.978  1.00  1.01           H  
ATOM   1240 2HZ  LYS A  78      19.330  12.558  -3.966  1.00  1.01           H  
ATOM   1241 3HZ  LYS A  78      20.934  12.513  -4.324  1.00  1.01           H  
ATOM   1242  N   PHE A  79      20.944  12.476   3.956  1.00  1.07           N  
ATOM   1243  CA  PHE A  79      21.310  13.304   5.093  1.00  1.07           C  
ATOM   1244  C   PHE A  79      22.096  12.508   6.094  1.00  1.07           C  
ATOM   1245  O   PHE A  79      23.144  12.941   6.571  1.00  1.07           O  
ATOM   1246  CB  PHE A  79      20.104  13.799   5.866  1.00  1.07           C  
ATOM   1247  CG  PHE A  79      20.524  14.634   6.982  1.00  1.07           C  
ATOM   1248  CD1 PHE A  79      20.760  15.952   6.777  1.00  1.07           C  
ATOM   1249  CD2 PHE A  79      20.763  14.099   8.232  1.00  1.07           C  
ATOM   1250  CE1 PHE A  79      21.200  16.731   7.757  1.00  1.07           C  
ATOM   1251  CE2 PHE A  79      21.230  14.898   9.230  1.00  1.07           C  
ATOM   1252  CZ  PHE A  79      21.446  16.226   8.985  1.00  1.07           C  
ATOM   1253  H   PHE A  79      19.958  12.428   3.693  1.00  1.07           H  
ATOM   1254  HA  PHE A  79      21.917  14.141   4.746  1.00  1.07           H  
ATOM   1255 1HB  PHE A  79      19.456  14.328   5.227  1.00  1.07           H  
ATOM   1256 2HB  PHE A  79      19.550  12.968   6.269  1.00  1.07           H  
ATOM   1257  HD1 PHE A  79      20.592  16.371   5.808  1.00  1.07           H  
ATOM   1258  HD2 PHE A  79      20.600  13.038   8.406  1.00  1.07           H  
ATOM   1259  HE1 PHE A  79      21.364  17.757   7.559  1.00  1.07           H  
ATOM   1260  HE2 PHE A  79      21.448  14.485  10.202  1.00  1.07           H  
ATOM   1261  HZ  PHE A  79      21.819  16.879   9.758  1.00  1.07           H  
ATOM   1262  N   VAL A  80      21.559  11.341   6.429  1.00  1.13           N  
ATOM   1263  CA  VAL A  80      22.151  10.482   7.425  1.00  1.13           C  
ATOM   1264  C   VAL A  80      23.536  10.037   7.020  1.00  1.13           C  
ATOM   1265  O   VAL A  80      24.444  10.014   7.858  1.00  1.13           O  
ATOM   1266  CB  VAL A  80      21.254   9.278   7.697  1.00  1.13           C  
ATOM   1267  CG1 VAL A  80      21.984   8.285   8.587  1.00  1.13           C  
ATOM   1268  CG2 VAL A  80      20.003   9.764   8.358  1.00  1.13           C  
ATOM   1269  H   VAL A  80      20.687  11.057   5.979  1.00  1.13           H  
ATOM   1270  HA  VAL A  80      22.229  11.048   8.352  1.00  1.13           H  
ATOM   1271  HB  VAL A  80      21.007   8.784   6.757  1.00  1.13           H  
ATOM   1272 1HG1 VAL A  80      21.341   7.427   8.782  1.00  1.13           H  
ATOM   1273 2HG1 VAL A  80      22.892   7.950   8.084  1.00  1.13           H  
ATOM   1274 3HG1 VAL A  80      22.245   8.765   9.531  1.00  1.13           H  
ATOM   1275 1HG2 VAL A  80      19.338   8.928   8.567  1.00  1.13           H  
ATOM   1276 2HG2 VAL A  80      20.288  10.250   9.266  1.00  1.13           H  
ATOM   1277 3HG2 VAL A  80      19.497  10.473   7.719  1.00  1.13           H  
ATOM   1278  N   ILE A  81      23.737   9.697   5.745  1.00  1.20           N  
ATOM   1279  CA  ILE A  81      25.076   9.297   5.361  1.00  1.20           C  
ATOM   1280  C   ILE A  81      26.041  10.433   5.595  1.00  1.20           C  
ATOM   1281  O   ILE A  81      27.088  10.255   6.217  1.00  1.20           O  
ATOM   1282  CB  ILE A  81      25.231   8.944   3.873  1.00  1.20           C  
ATOM   1283  CG1 ILE A  81      24.487   7.735   3.498  1.00  1.20           C  
ATOM   1284  CG2 ILE A  81      26.703   8.759   3.568  1.00  1.20           C  
ATOM   1285  CD1 ILE A  81      24.441   7.520   1.990  1.00  1.20           C  
ATOM   1286  H   ILE A  81      22.968   9.715   5.070  1.00  1.20           H  
ATOM   1287  HA  ILE A  81      25.379   8.444   5.975  1.00  1.20           H  
ATOM   1288  HB  ILE A  81      24.835   9.767   3.269  1.00  1.20           H  
ATOM   1289 1HG1 ILE A  81      24.932   6.890   3.977  1.00  1.20           H  
ATOM   1290 2HG1 ILE A  81      23.486   7.843   3.859  1.00  1.20           H  
ATOM   1291 1HG2 ILE A  81      26.837   8.534   2.513  1.00  1.20           H  
ATOM   1292 2HG2 ILE A  81      27.229   9.670   3.813  1.00  1.20           H  
ATOM   1293 3HG2 ILE A  81      27.094   7.942   4.168  1.00  1.20           H  
ATOM   1294 1HD1 ILE A  81      23.890   6.630   1.745  1.00  1.20           H  
ATOM   1295 2HD1 ILE A  81      23.966   8.379   1.517  1.00  1.20           H  
ATOM   1296 3HD1 ILE A  81      25.455   7.411   1.612  1.00  1.20           H  
ATOM   1297  N   GLU A  82      25.685  11.623   5.110  1.00  1.26           N  
ATOM   1298  CA  GLU A  82      26.593  12.740   5.253  1.00  1.26           C  
ATOM   1299  C   GLU A  82      26.824  13.107   6.711  1.00  1.26           C  
ATOM   1300  O   GLU A  82      27.962  13.346   7.126  1.00  1.26           O  
ATOM   1301  CB  GLU A  82      26.051  13.942   4.470  1.00  1.26           C  
ATOM   1302  CG  GLU A  82      26.125  13.773   2.949  1.00  1.26           C  
ATOM   1303  CD  GLU A  82      25.503  14.914   2.162  1.00  1.26           C  
ATOM   1304  OE1 GLU A  82      24.729  15.657   2.707  1.00  1.26           O  
ATOM   1305  OE2 GLU A  82      25.845  15.057   1.008  1.00  1.26           O  
ATOM   1306  H   GLU A  82      24.790  11.738   4.628  1.00  1.26           H  
ATOM   1307  HA  GLU A  82      27.551  12.453   4.822  1.00  1.26           H  
ATOM   1308 1HB  GLU A  82      25.002  14.100   4.737  1.00  1.26           H  
ATOM   1309 2HB  GLU A  82      26.601  14.841   4.745  1.00  1.26           H  
ATOM   1310 1HG  GLU A  82      27.172  13.681   2.663  1.00  1.26           H  
ATOM   1311 2HG  GLU A  82      25.622  12.840   2.684  1.00  1.26           H  
ATOM   1312  N   ALA A  83      25.769  13.076   7.514  1.00  1.33           N  
ATOM   1313  CA  ALA A  83      25.865  13.424   8.917  1.00  1.33           C  
ATOM   1314  C   ALA A  83      26.811  12.502   9.662  1.00  1.33           C  
ATOM   1315  O   ALA A  83      27.679  12.964  10.418  1.00  1.33           O  
ATOM   1316  CB  ALA A  83      24.486  13.337   9.523  1.00  1.33           C  
ATOM   1317  H   ALA A  83      24.855  12.853   7.127  1.00  1.33           H  
ATOM   1318  HA  ALA A  83      26.242  14.442   8.997  1.00  1.33           H  
ATOM   1319 1HB  ALA A  83      24.514  13.600  10.539  1.00  1.33           H  
ATOM   1320 2HB  ALA A  83      23.837  14.014   8.984  1.00  1.33           H  
ATOM   1321 3HB  ALA A  83      24.111  12.321   9.429  1.00  1.33           H  
ATOM   1322  N   LYS A  84      26.697  11.203   9.388  1.00  1.40           N  
ATOM   1323  CA  LYS A  84      27.524  10.224  10.058  1.00  1.40           C  
ATOM   1324  C   LYS A  84      28.958  10.367   9.598  1.00  1.40           C  
ATOM   1325  O   LYS A  84      29.871  10.309  10.418  1.00  1.40           O  
ATOM   1326  CB  LYS A  84      27.002   8.813   9.799  1.00  1.40           C  
ATOM   1327  CG  LYS A  84      27.733   7.676  10.549  1.00  1.40           C  
ATOM   1328  CD  LYS A  84      27.521   7.725  12.083  1.00  1.40           C  
ATOM   1329  CE  LYS A  84      28.119   6.457  12.774  1.00  1.40           C  
ATOM   1330  NZ  LYS A  84      27.914   6.451  14.268  1.00  1.40           N  
ATOM   1331  H   LYS A  84      25.980  10.878   8.736  1.00  1.40           H  
ATOM   1332  HA  LYS A  84      27.491  10.416  11.131  1.00  1.40           H  
ATOM   1333 1HB  LYS A  84      25.943   8.769  10.061  1.00  1.40           H  
ATOM   1334 2HB  LYS A  84      27.073   8.604   8.727  1.00  1.40           H  
ATOM   1335 1HG  LYS A  84      27.344   6.736  10.190  1.00  1.40           H  
ATOM   1336 2HG  LYS A  84      28.809   7.715  10.334  1.00  1.40           H  
ATOM   1337 1HD  LYS A  84      28.014   8.613  12.487  1.00  1.40           H  
ATOM   1338 2HD  LYS A  84      26.457   7.784  12.309  1.00  1.40           H  
ATOM   1339 1HE  LYS A  84      27.636   5.577  12.364  1.00  1.40           H  
ATOM   1340 2HE  LYS A  84      29.191   6.406  12.564  1.00  1.40           H  
ATOM   1341 1HZ  LYS A  84      28.312   5.580  14.685  1.00  1.40           H  
ATOM   1342 2HZ  LYS A  84      28.365   7.249  14.674  1.00  1.40           H  
ATOM   1343 3HZ  LYS A  84      26.927   6.476  14.473  1.00  1.40           H  
ATOM   1344  N   LEU A  85      29.175  10.591   8.297  1.00  1.49           N  
ATOM   1345  CA  LEU A  85      30.540  10.715   7.814  1.00  1.49           C  
ATOM   1346  C   LEU A  85      31.243  11.921   8.412  1.00  1.49           C  
ATOM   1347  O   LEU A  85      32.426  11.849   8.746  1.00  1.49           O  
ATOM   1348  CB  LEU A  85      30.579  10.776   6.293  1.00  1.49           C  
ATOM   1349  CG  LEU A  85      30.196   9.471   5.619  1.00  1.49           C  
ATOM   1350  CD1 LEU A  85      30.165   9.670   4.119  1.00  1.49           C  
ATOM   1351  CD2 LEU A  85      31.165   8.398   6.044  1.00  1.49           C  
ATOM   1352  H   LEU A  85      28.395  10.642   7.637  1.00  1.49           H  
ATOM   1353  HA  LEU A  85      31.081   9.823   8.120  1.00  1.49           H  
ATOM   1354 1HB  LEU A  85      29.873  11.542   5.962  1.00  1.49           H  
ATOM   1355 2HB  LEU A  85      31.578  11.056   5.972  1.00  1.49           H  
ATOM   1356  HG  LEU A  85      29.204   9.179   5.935  1.00  1.49           H  
ATOM   1357 1HD1 LEU A  85      29.873   8.748   3.636  1.00  1.49           H  
ATOM   1358 2HD1 LEU A  85      29.447  10.451   3.877  1.00  1.49           H  
ATOM   1359 3HD1 LEU A  85      31.152   9.965   3.771  1.00  1.49           H  
ATOM   1360 1HD2 LEU A  85      30.884   7.474   5.588  1.00  1.49           H  
ATOM   1361 2HD2 LEU A  85      32.173   8.666   5.735  1.00  1.49           H  
ATOM   1362 3HD2 LEU A  85      31.136   8.284   7.134  1.00  1.49           H  
ATOM   1363  N   HIS A  86      30.532  13.023   8.615  1.00  1.59           N  
ATOM   1364  CA  HIS A  86      31.213  14.160   9.207  1.00  1.59           C  
ATOM   1365  C   HIS A  86      31.591  13.809  10.645  1.00  1.59           C  
ATOM   1366  O   HIS A  86      32.698  14.119  11.100  1.00  1.59           O  
ATOM   1367  CB  HIS A  86      30.352  15.420   9.125  1.00  1.59           C  
ATOM   1368  CG  HIS A  86      30.275  15.990   7.728  1.00  1.59           C  
ATOM   1369  ND1 HIS A  86      29.425  15.489   6.787  1.00  1.59           N  
ATOM   1370  CD2 HIS A  86      30.956  16.998   7.117  1.00  1.59           C  
ATOM   1371  CE1 HIS A  86      29.564  16.151   5.659  1.00  1.59           C  
ATOM   1372  NE2 HIS A  86      30.490  17.075   5.827  1.00  1.59           N  
ATOM   1373  H   HIS A  86      29.553  13.080   8.322  1.00  1.59           H  
ATOM   1374  HA  HIS A  86      32.134  14.359   8.664  1.00  1.59           H  
ATOM   1375 1HB  HIS A  86      29.336  15.177   9.448  1.00  1.59           H  
ATOM   1376 2HB  HIS A  86      30.730  16.182   9.788  1.00  1.59           H  
ATOM   1377  HD1 HIS A  86      28.803  14.705   6.925  1.00  1.59           H  
ATOM   1378  HD2 HIS A  86      31.737  17.687   7.449  1.00  1.59           H  
ATOM   1379  HE1 HIS A  86      28.961  15.881   4.795  1.00  1.59           H  
ATOM   1380  N   LYS A  87      30.712  13.095  11.356  1.00  1.70           N  
ATOM   1381  CA  LYS A  87      31.068  12.691  12.710  1.00  1.70           C  
ATOM   1382  C   LYS A  87      32.306  11.762  12.680  1.00  1.70           C  
ATOM   1383  O   LYS A  87      33.260  11.969  13.438  1.00  1.70           O  
ATOM   1384  CB  LYS A  87      29.888  12.016  13.416  1.00  1.70           C  
ATOM   1385  CG  LYS A  87      30.169  11.664  14.888  1.00  1.70           C  
ATOM   1386  CD  LYS A  87      28.939  11.096  15.594  1.00  1.70           C  
ATOM   1387  CE  LYS A  87      29.279  10.588  17.006  1.00  1.70           C  
ATOM   1388  NZ  LYS A  87      29.574  11.702  17.962  1.00  1.70           N  
ATOM   1389  H   LYS A  87      29.795  12.856  10.969  1.00  1.70           H  
ATOM   1390  HA  LYS A  87      31.333  13.583  13.277  1.00  1.70           H  
ATOM   1391 1HB  LYS A  87      29.020  12.655  13.359  1.00  1.70           H  
ATOM   1392 2HB  LYS A  87      29.639  11.091  12.894  1.00  1.70           H  
ATOM   1393 1HG  LYS A  87      30.972  10.925  14.926  1.00  1.70           H  
ATOM   1394 2HG  LYS A  87      30.497  12.560  15.416  1.00  1.70           H  
ATOM   1395 1HD  LYS A  87      28.184  11.884  15.693  1.00  1.70           H  
ATOM   1396 2HD  LYS A  87      28.516  10.284  15.003  1.00  1.70           H  
ATOM   1397 1HE  LYS A  87      28.440  10.011  17.389  1.00  1.70           H  
ATOM   1398 2HE  LYS A  87      30.154   9.942  16.943  1.00  1.70           H  
ATOM   1399 1HZ  LYS A  87      29.790  11.326  18.868  1.00  1.70           H  
ATOM   1400 2HZ  LYS A  87      30.350  12.248  17.632  1.00  1.70           H  
ATOM   1401 3HZ  LYS A  87      28.743  12.305  18.041  1.00  1.70           H  
ATOM   1402  N   ASP A  88      32.321  10.779  11.755  1.00  1.84           N  
ATOM   1403  CA  ASP A  88      33.438   9.822  11.616  1.00  1.84           C  
ATOM   1404  C   ASP A  88      34.766  10.521  11.319  1.00  1.84           C  
ATOM   1405  O   ASP A  88      35.827  10.076  11.764  1.00  1.84           O  
ATOM   1406  CB  ASP A  88      33.202   8.797  10.484  1.00  1.84           C  
ATOM   1407  CG  ASP A  88      32.155   7.664  10.752  1.00  1.84           C  
ATOM   1408  OD1 ASP A  88      31.748   7.480  11.879  1.00  1.84           O  
ATOM   1409  OD2 ASP A  88      31.811   6.969   9.794  1.00  1.84           O  
ATOM   1410  H   ASP A  88      31.510  10.675  11.148  1.00  1.84           H  
ATOM   1411  HA  ASP A  88      33.540   9.283  12.556  1.00  1.84           H  
ATOM   1412 1HB  ASP A  88      32.889   9.339   9.596  1.00  1.84           H  
ATOM   1413 2HB  ASP A  88      34.152   8.326  10.239  1.00  1.84           H  
ATOM   1414  N   LYS A  89      34.701  11.635  10.591  1.00  2.00           N  
ATOM   1415  CA  LYS A  89      35.875  12.413  10.212  1.00  2.00           C  
ATOM   1416  C   LYS A  89      36.354  13.360  11.312  1.00  2.00           C  
ATOM   1417  O   LYS A  89      37.357  14.054  11.135  1.00  2.00           O  
ATOM   1418  CB  LYS A  89      35.597  13.216   8.940  1.00  2.00           C  
ATOM   1419  CG  LYS A  89      35.426  12.377   7.674  1.00  2.00           C  
ATOM   1420  CD  LYS A  89      35.096  13.255   6.476  1.00  2.00           C  
ATOM   1421  CE  LYS A  89      34.898  12.425   5.214  1.00  2.00           C  
ATOM   1422  NZ  LYS A  89      34.570  13.279   4.034  1.00  2.00           N  
ATOM   1423  H   LYS A  89      33.792  11.930  10.233  1.00  2.00           H  
ATOM   1424  HA  LYS A  89      36.685  11.717  10.003  1.00  2.00           H  
ATOM   1425 1HB  LYS A  89      34.673  13.780   9.076  1.00  2.00           H  
ATOM   1426 2HB  LYS A  89      36.398  13.933   8.774  1.00  2.00           H  
ATOM   1427 1HG  LYS A  89      36.359  11.851   7.474  1.00  2.00           H  
ATOM   1428 2HG  LYS A  89      34.648  11.637   7.813  1.00  2.00           H  
ATOM   1429 1HD  LYS A  89      34.175  13.808   6.684  1.00  2.00           H  
ATOM   1430 2HD  LYS A  89      35.901  13.970   6.313  1.00  2.00           H  
ATOM   1431 1HE  LYS A  89      35.810  11.867   5.006  1.00  2.00           H  
ATOM   1432 2HE  LYS A  89      34.081  11.720   5.379  1.00  2.00           H  
ATOM   1433 1HZ  LYS A  89      34.443  12.696   3.219  1.00  2.00           H  
ATOM   1434 2HZ  LYS A  89      33.718  13.793   4.218  1.00  2.00           H  
ATOM   1435 3HZ  LYS A  89      35.325  13.928   3.868  1.00  2.00           H  
ATOM   1436  N   GLY A  90      35.647  13.407  12.444  1.00  2.18           N  
ATOM   1437  CA  GLY A  90      36.042  14.281  13.536  1.00  2.18           C  
ATOM   1438  C   GLY A  90      35.575  15.726  13.390  1.00  2.18           C  
ATOM   1439  O   GLY A  90      36.163  16.631  13.986  1.00  2.18           O  
ATOM   1440  H   GLY A  90      34.824  12.820  12.571  1.00  2.18           H  
ATOM   1441 1HA  GLY A  90      35.637  13.873  14.462  1.00  2.18           H  
ATOM   1442 2HA  GLY A  90      37.125  14.259  13.635  1.00  2.18           H  
ATOM   1443  N   VAL A  91      34.533  15.966  12.602  1.00  2.36           N  
ATOM   1444  CA  VAL A  91      34.064  17.330  12.433  1.00  2.36           C  
ATOM   1445  C   VAL A  91      33.317  17.785  13.677  1.00  2.36           C  
ATOM   1446  O   VAL A  91      32.352  17.152  14.106  1.00  2.36           O  
ATOM   1447  CB  VAL A  91      33.139  17.399  11.210  1.00  2.36           C  
ATOM   1448  CG1 VAL A  91      32.536  18.779  11.042  1.00  2.36           C  
ATOM   1449  CG2 VAL A  91      33.938  17.007   9.971  1.00  2.36           C  
ATOM   1450  H   VAL A  91      34.048  15.207  12.120  1.00  2.36           H  
ATOM   1451  HA  VAL A  91      34.923  17.983  12.271  1.00  2.36           H  
ATOM   1452  HB  VAL A  91      32.323  16.705  11.358  1.00  2.36           H  
ATOM   1453 1HG1 VAL A  91      31.878  18.791  10.175  1.00  2.36           H  
ATOM   1454 2HG1 VAL A  91      31.964  19.045  11.929  1.00  2.36           H  
ATOM   1455 3HG1 VAL A  91      33.321  19.498  10.902  1.00  2.36           H  
ATOM   1456 1HG2 VAL A  91      33.297  17.022   9.098  1.00  2.36           H  
ATOM   1457 2HG2 VAL A  91      34.758  17.712   9.828  1.00  2.36           H  
ATOM   1458 3HG2 VAL A  91      34.340  16.002  10.107  1.00  2.36           H  
ATOM   1459  N   GLY A  92      33.779  18.882  14.261  1.00  2.49           N  
ATOM   1460  CA  GLY A  92      33.176  19.419  15.467  1.00  2.49           C  
ATOM   1461  C   GLY A  92      31.968  20.287  15.150  1.00  2.49           C  
ATOM   1462  O   GLY A  92      31.703  20.611  13.991  1.00  2.49           O  
ATOM   1463  H   GLY A  92      34.584  19.338  13.859  1.00  2.49           H  
ATOM   1464 1HA  GLY A  92      32.879  18.598  16.120  1.00  2.49           H  
ATOM   1465 2HA  GLY A  92      33.918  20.006  16.008  1.00  2.49           H  
ATOM   1466  N   ARG A  93      31.308  20.756  16.201  1.00  2.52           N  
ATOM   1467  CA  ARG A  93      30.093  21.554  16.084  1.00  2.52           C  
ATOM   1468  C   ARG A  93      30.205  22.809  15.231  1.00  2.52           C  
ATOM   1469  O   ARG A  93      29.257  23.148  14.526  1.00  2.52           O  
ATOM   1470  CB  ARG A  93      29.609  21.951  17.467  1.00  2.52           C  
ATOM   1471  CG  ARG A  93      28.315  22.732  17.495  1.00  2.52           C  
ATOM   1472  CD  ARG A  93      27.862  22.978  18.890  1.00  2.52           C  
ATOM   1473  NE  ARG A  93      26.678  23.817  18.938  1.00  2.52           N  
ATOM   1474  CZ  ARG A  93      26.133  24.308  20.067  1.00  2.52           C  
ATOM   1475  NH1 ARG A  93      26.674  24.033  21.234  1.00  2.52           N  
ATOM   1476  NH2 ARG A  93      25.056  25.069  20.001  1.00  2.52           N  
ATOM   1477  H   ARG A  93      31.619  20.487  17.124  1.00  2.52           H  
ATOM   1478  HA  ARG A  93      29.330  20.917  15.635  1.00  2.52           H  
ATOM   1479 1HB  ARG A  93      29.472  21.061  18.077  1.00  2.52           H  
ATOM   1480 2HB  ARG A  93      30.367  22.568  17.951  1.00  2.52           H  
ATOM   1481 1HG  ARG A  93      28.466  23.694  17.004  1.00  2.52           H  
ATOM   1482 2HG  ARG A  93      27.540  22.177  16.970  1.00  2.52           H  
ATOM   1483 1HD  ARG A  93      27.619  22.026  19.358  1.00  2.52           H  
ATOM   1484 2HD  ARG A  93      28.650  23.459  19.456  1.00  2.52           H  
ATOM   1485  HE  ARG A  93      26.237  24.054  18.060  1.00  2.52           H  
ATOM   1486 1HH1 ARG A  93      27.499  23.452  21.284  1.00  2.52           H  
ATOM   1487 2HH1 ARG A  93      26.265  24.404  22.079  1.00  2.52           H  
ATOM   1488 1HH2 ARG A  93      24.642  25.281  19.104  1.00  2.52           H  
ATOM   1489 2HH2 ARG A  93      24.647  25.439  20.846  1.00  2.52           H  
ATOM   1490  N   PHE A  94      31.332  23.506  15.308  1.00  2.43           N  
ATOM   1491  CA  PHE A  94      31.489  24.752  14.571  1.00  2.43           C  
ATOM   1492  C   PHE A  94      32.573  24.734  13.500  1.00  2.43           C  
ATOM   1493  O   PHE A  94      33.098  25.795  13.157  1.00  2.43           O  
ATOM   1494  CB  PHE A  94      31.782  25.892  15.535  1.00  2.43           C  
ATOM   1495  CG  PHE A  94      30.708  26.108  16.555  1.00  2.43           C  
ATOM   1496  CD1 PHE A  94      30.902  25.727  17.871  1.00  2.43           C  
ATOM   1497  CD2 PHE A  94      29.499  26.677  16.200  1.00  2.43           C  
ATOM   1498  CE1 PHE A  94      29.919  25.928  18.814  1.00  2.43           C  
ATOM   1499  CE2 PHE A  94      28.511  26.874  17.141  1.00  2.43           C  
ATOM   1500  CZ  PHE A  94      28.724  26.504  18.450  1.00  2.43           C  
ATOM   1501  H   PHE A  94      32.086  23.168  15.886  1.00  2.43           H  
ATOM   1502  HA  PHE A  94      30.546  24.970  14.072  1.00  2.43           H  
ATOM   1503 1HB  PHE A  94      32.716  25.691  16.058  1.00  2.43           H  
ATOM   1504 2HB  PHE A  94      31.912  26.816  14.974  1.00  2.43           H  
ATOM   1505  HD1 PHE A  94      31.849  25.271  18.160  1.00  2.43           H  
ATOM   1506  HD2 PHE A  94      29.331  26.972  15.162  1.00  2.43           H  
ATOM   1507  HE1 PHE A  94      30.087  25.632  19.849  1.00  2.43           H  
ATOM   1508  HE2 PHE A  94      27.564  27.325  16.849  1.00  2.43           H  
ATOM   1509  HZ  PHE A  94      27.946  26.664  19.194  1.00  2.43           H  
ATOM   1510  N   VAL A  95      32.936  23.563  12.978  1.00  2.24           N  
ATOM   1511  CA  VAL A  95      34.007  23.544  11.977  1.00  2.24           C  
ATOM   1512  C   VAL A  95      33.605  22.842  10.693  1.00  2.24           C  
ATOM   1513  O   VAL A  95      32.589  22.156  10.633  1.00  2.24           O  
ATOM   1514  CB  VAL A  95      35.279  22.880  12.536  1.00  2.24           C  
ATOM   1515  CG1 VAL A  95      35.782  23.636  13.758  1.00  2.24           C  
ATOM   1516  CG2 VAL A  95      34.986  21.481  12.872  1.00  2.24           C  
ATOM   1517  H   VAL A  95      32.479  22.694  13.270  1.00  2.24           H  
ATOM   1518  HA  VAL A  95      34.259  24.573  11.724  1.00  2.24           H  
ATOM   1519  HB  VAL A  95      36.064  22.919  11.783  1.00  2.24           H  
ATOM   1520 1HG1 VAL A  95      36.692  23.164  14.129  1.00  2.24           H  
ATOM   1521 2HG1 VAL A  95      35.996  24.669  13.480  1.00  2.24           H  
ATOM   1522 3HG1 VAL A  95      35.026  23.620  14.539  1.00  2.24           H  
ATOM   1523 1HG2 VAL A  95      35.882  21.001  13.258  1.00  2.24           H  
ATOM   1524 2HG2 VAL A  95      34.208  21.478  13.619  1.00  2.24           H  
ATOM   1525 3HG2 VAL A  95      34.649  20.963  11.985  1.00  2.24           H  
ATOM   1526  N   ASP A  96      34.417  23.034   9.651  1.00  1.99           N  
ATOM   1527  CA  ASP A  96      34.189  22.409   8.351  1.00  1.99           C  
ATOM   1528  C   ASP A  96      32.830  22.776   7.793  1.00  1.99           C  
ATOM   1529  O   ASP A  96      31.942  21.930   7.678  1.00  1.99           O  
ATOM   1530  CB  ASP A  96      34.362  20.891   8.361  1.00  1.99           C  
ATOM   1531  CG  ASP A  96      34.536  20.340   6.908  1.00  1.99           C  
ATOM   1532  OD1 ASP A  96      34.670  21.153   5.994  1.00  1.99           O  
ATOM   1533  OD2 ASP A  96      34.589  19.143   6.716  1.00  1.99           O  
ATOM   1534  H   ASP A  96      35.227  23.624   9.773  1.00  1.99           H  
ATOM   1535  HA  ASP A  96      34.937  22.800   7.660  1.00  1.99           H  
ATOM   1536 1HB  ASP A  96      35.217  20.606   8.975  1.00  1.99           H  
ATOM   1537 2HB  ASP A  96      33.473  20.435   8.787  1.00  1.99           H  
ATOM   1538  N   VAL A  97      32.686  24.043   7.406  1.00  1.73           N  
ATOM   1539  CA  VAL A  97      31.430  24.625   6.937  1.00  1.73           C  
ATOM   1540  C   VAL A  97      30.688  23.803   5.883  1.00  1.73           C  
ATOM   1541  O   VAL A  97      29.488  24.010   5.686  1.00  1.73           O  
ATOM   1542  CB  VAL A  97      31.672  26.034   6.380  1.00  1.73           C  
ATOM   1543  CG1 VAL A  97      32.453  25.966   5.069  1.00  1.73           C  
ATOM   1544  CG2 VAL A  97      30.325  26.704   6.173  1.00  1.73           C  
ATOM   1545  H   VAL A  97      33.487  24.652   7.492  1.00  1.73           H  
ATOM   1546  HA  VAL A  97      30.778  24.729   7.803  1.00  1.73           H  
ATOM   1547  HB  VAL A  97      32.266  26.605   7.092  1.00  1.73           H  
ATOM   1548 1HG1 VAL A  97      32.622  26.977   4.696  1.00  1.73           H  
ATOM   1549 2HG1 VAL A  97      33.411  25.479   5.243  1.00  1.73           H  
ATOM   1550 3HG1 VAL A  97      31.891  25.406   4.327  1.00  1.73           H  
ATOM   1551 1HG2 VAL A  97      30.477  27.711   5.791  1.00  1.73           H  
ATOM   1552 2HG2 VAL A  97      29.739  26.128   5.457  1.00  1.73           H  
ATOM   1553 3HG2 VAL A  97      29.790  26.752   7.125  1.00  1.73           H  
ATOM   1554  N   LYS A  98      31.379  22.900   5.179  1.00  1.52           N  
ATOM   1555  CA  LYS A  98      30.732  22.083   4.165  1.00  1.52           C  
ATOM   1556  C   LYS A  98      29.602  21.281   4.821  1.00  1.52           C  
ATOM   1557  O   LYS A  98      28.597  20.968   4.179  1.00  1.52           O  
ATOM   1558  CB  LYS A  98      31.723  21.105   3.528  1.00  1.52           C  
ATOM   1559  CG  LYS A  98      32.877  21.746   2.774  1.00  1.52           C  
ATOM   1560  CD  LYS A  98      33.641  20.719   1.911  1.00  1.52           C  
ATOM   1561  CE  LYS A  98      34.293  19.572   2.725  1.00  1.52           C  
ATOM   1562  NZ  LYS A  98      35.387  20.020   3.621  1.00  1.52           N  
ATOM   1563  H   LYS A  98      32.364  22.759   5.381  1.00  1.52           H  
ATOM   1564  HA  LYS A  98      30.306  22.731   3.400  1.00  1.52           H  
ATOM   1565 1HB  LYS A  98      32.160  20.481   4.318  1.00  1.52           H  
ATOM   1566 2HB  LYS A  98      31.194  20.442   2.847  1.00  1.52           H  
ATOM   1567 1HG  LYS A  98      32.503  22.550   2.141  1.00  1.52           H  
ATOM   1568 2HG  LYS A  98      33.571  22.172   3.505  1.00  1.52           H  
ATOM   1569 1HD  LYS A  98      32.956  20.285   1.185  1.00  1.52           H  
ATOM   1570 2HD  LYS A  98      34.429  21.239   1.367  1.00  1.52           H  
ATOM   1571 1HE  LYS A  98      33.529  19.078   3.328  1.00  1.52           H  
ATOM   1572 2HE  LYS A  98      34.703  18.854   2.017  1.00  1.52           H  
ATOM   1573 1HZ  LYS A  98      35.768  19.221   4.108  1.00  1.52           H  
ATOM   1574 2HZ  LYS A  98      36.113  20.468   3.097  1.00  1.52           H  
ATOM   1575 3HZ  LYS A  98      35.029  20.666   4.328  1.00  1.52           H  
ATOM   1576  N   HIS A  99      29.757  20.977   6.118  1.00  1.36           N  
ATOM   1577  CA  HIS A  99      28.756  20.256   6.887  1.00  1.36           C  
ATOM   1578  C   HIS A  99      27.491  21.073   6.908  1.00  1.36           C  
ATOM   1579  O   HIS A  99      26.422  20.597   6.535  1.00  1.36           O  
ATOM   1580  CB  HIS A  99      29.239  20.035   8.330  1.00  1.36           C  
ATOM   1581  CG  HIS A  99      28.239  19.370   9.253  1.00  1.36           C  
ATOM   1582  ND1 HIS A  99      27.917  18.030   9.174  1.00  1.36           N  
ATOM   1583  CD2 HIS A  99      27.514  19.872  10.282  1.00  1.36           C  
ATOM   1584  CE1 HIS A  99      27.034  17.731  10.118  1.00  1.36           C  
ATOM   1585  NE2 HIS A  99      26.774  18.830  10.805  1.00  1.36           N  
ATOM   1586  H   HIS A  99      30.605  21.282   6.596  1.00  1.36           H  
ATOM   1587  HA  HIS A  99      28.545  19.291   6.427  1.00  1.36           H  
ATOM   1588 1HB  HIS A  99      30.146  19.444   8.320  1.00  1.36           H  
ATOM   1589 2HB  HIS A  99      29.507  20.999   8.766  1.00  1.36           H  
ATOM   1590  HD1 HIS A  99      28.288  17.373   8.515  1.00  1.36           H  
ATOM   1591  HD2 HIS A  99      27.442  20.871  10.718  1.00  1.36           H  
ATOM   1592  HE1 HIS A  99      26.652  16.714  10.222  1.00  1.36           H  
ATOM   1593  N   TYR A 100      27.619  22.334   7.304  1.00  1.25           N  
ATOM   1594  CA  TYR A 100      26.474  23.217   7.413  1.00  1.25           C  
ATOM   1595  C   TYR A 100      25.795  23.382   6.076  1.00  1.25           C  
ATOM   1596  O   TYR A 100      24.569  23.331   5.984  1.00  1.25           O  
ATOM   1597  CB  TYR A 100      26.926  24.578   7.917  1.00  1.25           C  
ATOM   1598  CG  TYR A 100      27.206  24.650   9.377  1.00  1.25           C  
ATOM   1599  CD1 TYR A 100      28.444  24.259   9.897  1.00  1.25           C  
ATOM   1600  CD2 TYR A 100      26.233  25.157  10.206  1.00  1.25           C  
ATOM   1601  CE1 TYR A 100      28.679  24.381  11.260  1.00  1.25           C  
ATOM   1602  CE2 TYR A 100      26.463  25.286  11.547  1.00  1.25           C  
ATOM   1603  CZ  TYR A 100      27.669  24.906  12.082  1.00  1.25           C  
ATOM   1604  OH  TYR A 100      27.870  25.061  13.424  1.00  1.25           O  
ATOM   1605  H   TYR A 100      28.538  22.679   7.546  1.00  1.25           H  
ATOM   1606  HA  TYR A 100      25.758  22.781   8.110  1.00  1.25           H  
ATOM   1607 1HB  TYR A 100      27.827  24.875   7.387  1.00  1.25           H  
ATOM   1608 2HB  TYR A 100      26.161  25.316   7.683  1.00  1.25           H  
ATOM   1609  HD1 TYR A 100      29.217  23.861   9.240  1.00  1.25           H  
ATOM   1610  HD2 TYR A 100      25.278  25.466   9.791  1.00  1.25           H  
ATOM   1611  HE1 TYR A 100      29.642  24.079  11.684  1.00  1.25           H  
ATOM   1612  HE2 TYR A 100      25.688  25.695  12.194  1.00  1.25           H  
ATOM   1613  HH  TYR A 100      28.543  24.433  13.727  1.00  1.25           H  
ATOM   1614  N   LYS A 101      26.592  23.504   5.017  1.00  1.18           N  
ATOM   1615  CA  LYS A 101      26.009  23.670   3.700  1.00  1.18           C  
ATOM   1616  C   LYS A 101      25.180  22.447   3.342  1.00  1.18           C  
ATOM   1617  O   LYS A 101      24.024  22.574   2.946  1.00  1.18           O  
ATOM   1618  CB  LYS A 101      27.104  23.870   2.652  1.00  1.18           C  
ATOM   1619  CG  LYS A 101      26.592  24.060   1.215  1.00  1.18           C  
ATOM   1620  CD  LYS A 101      25.811  25.363   1.043  1.00  1.18           C  
ATOM   1621  CE  LYS A 101      25.601  25.702  -0.449  1.00  1.18           C  
ATOM   1622  NZ  LYS A 101      24.641  24.763  -1.134  1.00  1.18           N  
ATOM   1623  H   LYS A 101      27.606  23.524   5.147  1.00  1.18           H  
ATOM   1624  HA  LYS A 101      25.352  24.538   3.711  1.00  1.18           H  
ATOM   1625 1HB  LYS A 101      27.715  24.730   2.924  1.00  1.18           H  
ATOM   1626 2HB  LYS A 101      27.758  22.998   2.651  1.00  1.18           H  
ATOM   1627 1HG  LYS A 101      27.432  24.052   0.524  1.00  1.18           H  
ATOM   1628 2HG  LYS A 101      25.928  23.227   0.958  1.00  1.18           H  
ATOM   1629 1HD  LYS A 101      24.827  25.249   1.510  1.00  1.18           H  
ATOM   1630 2HD  LYS A 101      26.337  26.181   1.529  1.00  1.18           H  
ATOM   1631 1HE  LYS A 101      25.219  26.717  -0.534  1.00  1.18           H  
ATOM   1632 2HE  LYS A 101      26.563  25.643  -0.956  1.00  1.18           H  
ATOM   1633 1HZ  LYS A 101      24.535  25.015  -2.091  1.00  1.18           H  
ATOM   1634 2HZ  LYS A 101      24.923  23.776  -1.087  1.00  1.18           H  
ATOM   1635 3HZ  LYS A 101      23.722  24.785  -0.688  1.00  1.18           H  
ATOM   1636  N   ARG A 102      25.736  21.255   3.546  1.00  1.13           N  
ATOM   1637  CA  ARG A 102      25.020  20.032   3.222  1.00  1.13           C  
ATOM   1638  C   ARG A 102      23.761  19.870   4.071  1.00  1.13           C  
ATOM   1639  O   ARG A 102      22.697  19.501   3.565  1.00  1.13           O  
ATOM   1640  CB  ARG A 102      25.962  18.860   3.390  1.00  1.13           C  
ATOM   1641  CG  ARG A 102      27.039  18.806   2.300  1.00  1.13           C  
ATOM   1642  CD  ARG A 102      28.033  17.739   2.523  1.00  1.13           C  
ATOM   1643  NE  ARG A 102      29.113  17.802   1.543  1.00  1.13           N  
ATOM   1644  CZ  ARG A 102      29.108  17.229   0.315  1.00  1.13           C  
ATOM   1645  NH1 ARG A 102      28.094  16.502  -0.108  1.00  1.13           N  
ATOM   1646  NH2 ARG A 102      30.152  17.399  -0.482  1.00  1.13           N  
ATOM   1647  H   ARG A 102      26.692  21.191   3.902  1.00  1.13           H  
ATOM   1648  HA  ARG A 102      24.726  20.080   2.174  1.00  1.13           H  
ATOM   1649 1HB  ARG A 102      26.467  18.932   4.355  1.00  1.13           H  
ATOM   1650 2HB  ARG A 102      25.404  17.927   3.377  1.00  1.13           H  
ATOM   1651 1HG  ARG A 102      26.554  18.614   1.343  1.00  1.13           H  
ATOM   1652 2HG  ARG A 102      27.558  19.760   2.253  1.00  1.13           H  
ATOM   1653 1HD  ARG A 102      28.466  17.882   3.509  1.00  1.13           H  
ATOM   1654 2HD  ARG A 102      27.568  16.766   2.464  1.00  1.13           H  
ATOM   1655  HE  ARG A 102      29.926  18.344   1.797  1.00  1.13           H  
ATOM   1656 1HH1 ARG A 102      27.272  16.314   0.481  1.00  1.13           H  
ATOM   1657 2HH1 ARG A 102      28.123  16.087  -1.024  1.00  1.13           H  
ATOM   1658 1HH2 ARG A 102      30.938  17.952  -0.175  1.00  1.13           H  
ATOM   1659 2HH2 ARG A 102      30.159  16.975  -1.397  1.00  1.13           H  
ATOM   1660  N   VAL A 103      23.834  20.237   5.348  1.00  1.09           N  
ATOM   1661  CA  VAL A 103      22.656  20.128   6.194  1.00  1.09           C  
ATOM   1662  C   VAL A 103      21.552  21.038   5.681  1.00  1.09           C  
ATOM   1663  O   VAL A 103      20.393  20.623   5.576  1.00  1.09           O  
ATOM   1664  CB  VAL A 103      22.993  20.494   7.658  1.00  1.09           C  
ATOM   1665  CG1 VAL A 103      21.721  20.603   8.487  1.00  1.09           C  
ATOM   1666  CG2 VAL A 103      23.910  19.415   8.279  1.00  1.09           C  
ATOM   1667  H   VAL A 103      24.721  20.551   5.741  1.00  1.09           H  
ATOM   1668  HA  VAL A 103      22.308  19.104   6.154  1.00  1.09           H  
ATOM   1669  HB  VAL A 103      23.498  21.462   7.672  1.00  1.09           H  
ATOM   1670 1HG1 VAL A 103      21.999  20.866   9.494  1.00  1.09           H  
ATOM   1671 2HG1 VAL A 103      21.076  21.376   8.064  1.00  1.09           H  
ATOM   1672 3HG1 VAL A 103      21.193  19.672   8.504  1.00  1.09           H  
ATOM   1673 1HG2 VAL A 103      24.152  19.691   9.305  1.00  1.09           H  
ATOM   1674 2HG2 VAL A 103      23.418  18.458   8.280  1.00  1.09           H  
ATOM   1675 3HG2 VAL A 103      24.819  19.331   7.715  1.00  1.09           H  
ATOM   1676  N   TYR A 104      21.917  22.269   5.343  1.00  1.05           N  
ATOM   1677  CA  TYR A 104      20.968  23.240   4.837  1.00  1.05           C  
ATOM   1678  C   TYR A 104      20.408  22.836   3.473  1.00  1.05           C  
ATOM   1679  O   TYR A 104      19.206  22.990   3.233  1.00  1.05           O  
ATOM   1680  CB  TYR A 104      21.634  24.604   4.802  1.00  1.05           C  
ATOM   1681  CG  TYR A 104      21.930  25.096   6.206  1.00  1.05           C  
ATOM   1682  CD1 TYR A 104      22.966  25.991   6.441  1.00  1.05           C  
ATOM   1683  CD2 TYR A 104      21.165  24.625   7.271  1.00  1.05           C  
ATOM   1684  CE1 TYR A 104      23.228  26.417   7.733  1.00  1.05           C  
ATOM   1685  CE2 TYR A 104      21.427  25.052   8.550  1.00  1.05           C  
ATOM   1686  CZ  TYR A 104      22.449  25.943   8.788  1.00  1.05           C  
ATOM   1687  OH  TYR A 104      22.696  26.369  10.076  1.00  1.05           O  
ATOM   1688  H   TYR A 104      22.893  22.551   5.453  1.00  1.05           H  
ATOM   1689  HA  TYR A 104      20.132  23.288   5.531  1.00  1.05           H  
ATOM   1690 1HB  TYR A 104      22.575  24.543   4.248  1.00  1.05           H  
ATOM   1691 2HB  TYR A 104      20.990  25.325   4.303  1.00  1.05           H  
ATOM   1692  HD1 TYR A 104      23.571  26.353   5.610  1.00  1.05           H  
ATOM   1693  HD2 TYR A 104      20.352  23.917   7.097  1.00  1.05           H  
ATOM   1694  HE1 TYR A 104      24.039  27.120   7.920  1.00  1.05           H  
ATOM   1695  HE2 TYR A 104      20.822  24.685   9.375  1.00  1.05           H  
ATOM   1696  HH  TYR A 104      23.429  26.989  10.072  1.00  1.05           H  
ATOM   1697  N   ASP A 105      21.255  22.295   2.584  1.00  1.00           N  
ATOM   1698  CA  ASP A 105      20.771  21.868   1.275  1.00  1.00           C  
ATOM   1699  C   ASP A 105      19.724  20.776   1.435  1.00  1.00           C  
ATOM   1700  O   ASP A 105      18.685  20.810   0.764  1.00  1.00           O  
ATOM   1701  CB  ASP A 105      21.918  21.375   0.378  1.00  1.00           C  
ATOM   1702  CG  ASP A 105      22.820  22.514  -0.178  1.00  1.00           C  
ATOM   1703  OD1 ASP A 105      22.452  23.674  -0.096  1.00  1.00           O  
ATOM   1704  OD2 ASP A 105      23.887  22.241  -0.718  1.00  1.00           O  
ATOM   1705  H   ASP A 105      22.242  22.201   2.815  1.00  1.00           H  
ATOM   1706  HA  ASP A 105      20.301  22.719   0.786  1.00  1.00           H  
ATOM   1707 1HB  ASP A 105      22.545  20.694   0.956  1.00  1.00           H  
ATOM   1708 2HB  ASP A 105      21.508  20.809  -0.457  1.00  1.00           H  
ATOM   1709  N   VAL A 106      19.954  19.851   2.374  1.00  0.95           N  
ATOM   1710  CA  VAL A 106      18.973  18.815   2.646  1.00  0.95           C  
ATOM   1711  C   VAL A 106      17.718  19.408   3.242  1.00  0.95           C  
ATOM   1712  O   VAL A 106      16.616  19.024   2.863  1.00  0.95           O  
ATOM   1713  CB  VAL A 106      19.477  17.738   3.592  1.00  0.95           C  
ATOM   1714  CG1 VAL A 106      18.277  16.858   3.950  1.00  0.95           C  
ATOM   1715  CG2 VAL A 106      20.584  16.907   2.914  1.00  0.95           C  
ATOM   1716  H   VAL A 106      20.836  19.859   2.891  1.00  0.95           H  
ATOM   1717  HA  VAL A 106      18.715  18.334   1.703  1.00  0.95           H  
ATOM   1718  HB  VAL A 106      19.858  18.201   4.506  1.00  0.95           H  
ATOM   1719 1HG1 VAL A 106      18.553  16.106   4.625  1.00  0.95           H  
ATOM   1720 2HG1 VAL A 106      17.523  17.479   4.411  1.00  0.95           H  
ATOM   1721 3HG1 VAL A 106      17.872  16.399   3.045  1.00  0.95           H  
ATOM   1722 1HG2 VAL A 106      20.932  16.128   3.579  1.00  0.95           H  
ATOM   1723 2HG2 VAL A 106      20.188  16.451   2.007  1.00  0.95           H  
ATOM   1724 3HG2 VAL A 106      21.417  17.555   2.655  1.00  0.95           H  
ATOM   1725  N   ALA A 107      17.854  20.347   4.178  1.00  0.90           N  
ATOM   1726  CA  ALA A 107      16.670  20.946   4.766  1.00  0.90           C  
ATOM   1727  C   ALA A 107      15.815  21.566   3.665  1.00  0.90           C  
ATOM   1728  O   ALA A 107      14.583  21.459   3.693  1.00  0.90           O  
ATOM   1729  CB  ALA A 107      17.071  21.990   5.791  1.00  0.90           C  
ATOM   1730  H   ALA A 107      18.782  20.629   4.498  1.00  0.90           H  
ATOM   1731  HA  ALA A 107      16.089  20.163   5.242  1.00  0.90           H  
ATOM   1732 1HB  ALA A 107      16.182  22.426   6.238  1.00  0.90           H  
ATOM   1733 2HB  ALA A 107      17.681  21.528   6.569  1.00  0.90           H  
ATOM   1734 3HB  ALA A 107      17.649  22.768   5.301  1.00  0.90           H  
ATOM   1735  N   GLY A 108      16.482  22.166   2.673  1.00  0.85           N  
ATOM   1736  CA  GLY A 108      15.846  22.749   1.503  1.00  0.85           C  
ATOM   1737  C   GLY A 108      15.077  21.681   0.729  1.00  0.85           C  
ATOM   1738  O   GLY A 108      13.887  21.853   0.427  1.00  0.85           O  
ATOM   1739  H   GLY A 108      17.496  22.239   2.748  1.00  0.85           H  
ATOM   1740 1HA  GLY A 108      15.174  23.550   1.808  1.00  0.85           H  
ATOM   1741 2HA  GLY A 108      16.615  23.186   0.865  1.00  0.85           H  
ATOM   1742  N   GLU A 109      15.761  20.579   0.391  1.00  0.81           N  
ATOM   1743  CA  GLU A 109      15.125  19.490  -0.347  1.00  0.81           C  
ATOM   1744  C   GLU A 109      13.919  18.956   0.418  1.00  0.81           C  
ATOM   1745  O   GLU A 109      12.858  18.732  -0.168  1.00  0.81           O  
ATOM   1746  CB  GLU A 109      16.118  18.352  -0.620  1.00  0.81           C  
ATOM   1747  CG  GLU A 109      15.548  17.228  -1.493  1.00  0.81           C  
ATOM   1748  CD  GLU A 109      16.549  16.141  -1.860  1.00  0.81           C  
ATOM   1749  OE1 GLU A 109      17.656  16.176  -1.383  1.00  0.81           O  
ATOM   1750  OE2 GLU A 109      16.202  15.294  -2.648  1.00  0.81           O  
ATOM   1751  H   GLU A 109      16.747  20.510   0.653  1.00  0.81           H  
ATOM   1752  HA  GLU A 109      14.775  19.879  -1.302  1.00  0.81           H  
ATOM   1753 1HB  GLU A 109      17.009  18.752  -1.104  1.00  0.81           H  
ATOM   1754 2HB  GLU A 109      16.432  17.912   0.330  1.00  0.81           H  
ATOM   1755 1HG  GLU A 109      14.737  16.772  -0.943  1.00  0.81           H  
ATOM   1756 2HG  GLU A 109      15.133  17.659  -2.402  1.00  0.81           H  
ATOM   1757  N   ILE A 110      14.056  18.806   1.736  1.00  0.78           N  
ATOM   1758  CA  ILE A 110      12.956  18.310   2.542  1.00  0.78           C  
ATOM   1759  C   ILE A 110      11.793  19.277   2.470  1.00  0.78           C  
ATOM   1760  O   ILE A 110      10.659  18.839   2.314  1.00  0.78           O  
ATOM   1761  CB  ILE A 110      13.343  18.075   4.009  1.00  0.78           C  
ATOM   1762  CG1 ILE A 110      14.309  16.918   4.128  1.00  0.78           C  
ATOM   1763  CG2 ILE A 110      12.081  17.817   4.828  1.00  0.78           C  
ATOM   1764  CD1 ILE A 110      14.916  16.860   5.483  1.00  0.78           C  
ATOM   1765  H   ILE A 110      14.950  19.013   2.172  1.00  0.78           H  
ATOM   1766  HA  ILE A 110      12.635  17.357   2.132  1.00  0.78           H  
ATOM   1767  HB  ILE A 110      13.852  18.955   4.390  1.00  0.78           H  
ATOM   1768 1HG1 ILE A 110      13.795  15.977   3.925  1.00  0.78           H  
ATOM   1769 2HG1 ILE A 110      15.105  17.042   3.393  1.00  0.78           H  
ATOM   1770 1HG2 ILE A 110      12.337  17.662   5.878  1.00  0.78           H  
ATOM   1771 2HG2 ILE A 110      11.432  18.674   4.741  1.00  0.78           H  
ATOM   1772 3HG2 ILE A 110      11.574  16.944   4.444  1.00  0.78           H  
ATOM   1773 1HD1 ILE A 110      15.620  16.044   5.535  1.00  0.78           H  
ATOM   1774 2HD1 ILE A 110      15.431  17.792   5.658  1.00  0.78           H  
ATOM   1775 3HD1 ILE A 110      14.139  16.725   6.233  1.00  0.78           H  
ATOM   1776  N   LYS A 111      12.045  20.589   2.579  1.00  0.76           N  
ATOM   1777  CA  LYS A 111      10.946  21.544   2.474  1.00  0.76           C  
ATOM   1778  C   LYS A 111      10.211  21.376   1.162  1.00  0.76           C  
ATOM   1779  O   LYS A 111       8.981  21.333   1.136  1.00  0.76           O  
ATOM   1780  CB  LYS A 111      11.406  22.995   2.578  1.00  0.76           C  
ATOM   1781  CG  LYS A 111      10.220  23.996   2.477  1.00  0.76           C  
ATOM   1782  CD  LYS A 111      10.664  25.445   2.588  1.00  0.76           C  
ATOM   1783  CE  LYS A 111       9.457  26.422   2.628  1.00  0.76           C  
ATOM   1784  NZ  LYS A 111       8.673  26.487   1.324  1.00  0.76           N  
ATOM   1785  H   LYS A 111      12.998  20.919   2.737  1.00  0.76           H  
ATOM   1786  HA  LYS A 111      10.240  21.345   3.269  1.00  0.76           H  
ATOM   1787 1HB  LYS A 111      11.931  23.151   3.520  1.00  0.76           H  
ATOM   1788 2HB  LYS A 111      12.107  23.215   1.773  1.00  0.76           H  
ATOM   1789 1HG  LYS A 111       9.715  23.857   1.513  1.00  0.76           H  
ATOM   1790 2HG  LYS A 111       9.498  23.785   3.263  1.00  0.76           H  
ATOM   1791 1HD  LYS A 111      11.257  25.576   3.493  1.00  0.76           H  
ATOM   1792 2HD  LYS A 111      11.286  25.693   1.728  1.00  0.76           H  
ATOM   1793 1HE  LYS A 111       8.781  26.116   3.425  1.00  0.76           H  
ATOM   1794 2HE  LYS A 111       9.836  27.418   2.850  1.00  0.76           H  
ATOM   1795 1HZ  LYS A 111       7.922  27.145   1.425  1.00  0.76           H  
ATOM   1796 2HZ  LYS A 111       9.275  26.784   0.580  1.00  0.76           H  
ATOM   1797 3HZ  LYS A 111       8.251  25.578   1.057  1.00  0.76           H  
ATOM   1798  N   THR A 112      10.959  21.254   0.067  1.00  0.75           N  
ATOM   1799  CA  THR A 112      10.334  21.106  -1.236  1.00  0.75           C  
ATOM   1800  C   THR A 112       9.423  19.891  -1.242  1.00  0.75           C  
ATOM   1801  O   THR A 112       8.282  19.953  -1.714  1.00  0.75           O  
ATOM   1802  CB  THR A 112      11.385  20.957  -2.343  1.00  0.75           C  
ATOM   1803  OG1 THR A 112      12.196  22.142  -2.403  1.00  0.75           O  
ATOM   1804  CG2 THR A 112      10.704  20.721  -3.670  1.00  0.75           C  
ATOM   1805  H   THR A 112      11.978  21.290   0.148  1.00  0.75           H  
ATOM   1806  HA  THR A 112       9.729  21.991  -1.435  1.00  0.75           H  
ATOM   1807  HB  THR A 112      12.026  20.108  -2.118  1.00  0.75           H  
ATOM   1808  HG1 THR A 112      12.660  22.250  -1.554  1.00  0.75           H  
ATOM   1809 1HG2 THR A 112      11.454  20.606  -4.449  1.00  0.75           H  
ATOM   1810 2HG2 THR A 112      10.106  19.814  -3.598  1.00  0.75           H  
ATOM   1811 3HG2 THR A 112      10.060  21.567  -3.906  1.00  0.75           H  
ATOM   1812  N   ILE A 113       9.919  18.798  -0.692  1.00  0.75           N  
ATOM   1813  CA  ILE A 113       9.164  17.571  -0.614  1.00  0.75           C  
ATOM   1814  C   ILE A 113       7.934  17.732   0.274  1.00  0.75           C  
ATOM   1815  O   ILE A 113       6.853  17.289  -0.101  1.00  0.75           O  
ATOM   1816  CB  ILE A 113      10.067  16.460  -0.119  1.00  0.75           C  
ATOM   1817  CG1 ILE A 113      11.127  16.185  -1.190  1.00  0.75           C  
ATOM   1818  CG2 ILE A 113       9.297  15.239   0.159  1.00  0.75           C  
ATOM   1819  CD1 ILE A 113      12.247  15.327  -0.711  1.00  0.75           C  
ATOM   1820  H   ILE A 113      10.875  18.818  -0.329  1.00  0.75           H  
ATOM   1821  HA  ILE A 113       8.829  17.312  -1.616  1.00  0.75           H  
ATOM   1822  HB  ILE A 113      10.579  16.783   0.784  1.00  0.75           H  
ATOM   1823 1HG1 ILE A 113      10.653  15.693  -2.036  1.00  0.75           H  
ATOM   1824 2HG1 ILE A 113      11.541  17.134  -1.529  1.00  0.75           H  
ATOM   1825 1HG2 ILE A 113       9.993  14.510   0.479  1.00  0.75           H  
ATOM   1826 2HG2 ILE A 113       8.554  15.426   0.933  1.00  0.75           H  
ATOM   1827 3HG2 ILE A 113       8.812  14.903  -0.740  1.00  0.75           H  
ATOM   1828 1HD1 ILE A 113      12.964  15.167  -1.518  1.00  0.75           H  
ATOM   1829 2HD1 ILE A 113      12.747  15.811   0.128  1.00  0.75           H  
ATOM   1830 3HD1 ILE A 113      11.851  14.399  -0.407  1.00  0.75           H  
ATOM   1831  N   ARG A 114       8.082  18.369   1.444  1.00  0.75           N  
ATOM   1832  CA  ARG A 114       6.947  18.576   2.344  1.00  0.75           C  
ATOM   1833  C   ARG A 114       5.872  19.394   1.646  1.00  0.75           C  
ATOM   1834  O   ARG A 114       4.674  19.112   1.768  1.00  0.75           O  
ATOM   1835  CB  ARG A 114       7.367  19.331   3.607  1.00  0.75           C  
ATOM   1836  CG  ARG A 114       8.203  18.560   4.609  1.00  0.75           C  
ATOM   1837  CD  ARG A 114       8.413  19.323   5.909  1.00  0.75           C  
ATOM   1838  NE  ARG A 114       9.497  20.341   5.926  1.00  0.75           N  
ATOM   1839  CZ  ARG A 114       9.336  21.672   5.890  1.00  0.75           C  
ATOM   1840  NH1 ARG A 114       8.150  22.230   5.766  1.00  0.75           N  
ATOM   1841  NH2 ARG A 114      10.422  22.402   5.987  1.00  0.75           N  
ATOM   1842  H   ARG A 114       8.998  18.710   1.709  1.00  0.75           H  
ATOM   1843  HA  ARG A 114       6.537  17.607   2.625  1.00  0.75           H  
ATOM   1844 1HB  ARG A 114       7.934  20.213   3.318  1.00  0.75           H  
ATOM   1845 2HB  ARG A 114       6.473  19.675   4.128  1.00  0.75           H  
ATOM   1846 1HG  ARG A 114       7.662  17.653   4.852  1.00  0.75           H  
ATOM   1847 2HG  ARG A 114       9.157  18.300   4.185  1.00  0.75           H  
ATOM   1848 1HD  ARG A 114       7.481  19.806   6.194  1.00  0.75           H  
ATOM   1849 2HD  ARG A 114       8.670  18.618   6.640  1.00  0.75           H  
ATOM   1850  HE  ARG A 114      10.475  20.029   6.061  1.00  0.75           H  
ATOM   1851 1HH1 ARG A 114       7.327  21.652   5.684  1.00  0.75           H  
ATOM   1852 2HH1 ARG A 114       8.063  23.236   5.740  1.00  0.75           H  
ATOM   1853 1HH2 ARG A 114      11.314  21.906   6.094  1.00  0.75           H  
ATOM   1854 2HH2 ARG A 114      10.375  23.409   5.972  1.00  0.75           H  
ATOM   1855  N   ASP A 115       6.293  20.391   0.863  1.00  0.76           N  
ATOM   1856  CA  ASP A 115       5.328  21.187   0.138  1.00  0.76           C  
ATOM   1857  C   ASP A 115       4.615  20.304  -0.889  1.00  0.76           C  
ATOM   1858  O   ASP A 115       3.393  20.362  -0.996  1.00  0.76           O  
ATOM   1859  CB  ASP A 115       6.004  22.403  -0.516  1.00  0.76           C  
ATOM   1860  CG  ASP A 115       6.436  23.523   0.521  1.00  0.76           C  
ATOM   1861  OD1 ASP A 115       5.993  23.476   1.649  1.00  0.76           O  
ATOM   1862  OD2 ASP A 115       7.206  24.412   0.150  1.00  0.76           O  
ATOM   1863  H   ASP A 115       7.288  20.606   0.797  1.00  0.76           H  
ATOM   1864  HA  ASP A 115       4.583  21.557   0.841  1.00  0.76           H  
ATOM   1865 1HB  ASP A 115       6.896  22.066  -1.047  1.00  0.76           H  
ATOM   1866 2HB  ASP A 115       5.331  22.840  -1.256  1.00  0.76           H  
ATOM   1867  N   LYS A 116       5.350  19.407  -1.570  1.00  0.78           N  
ATOM   1868  CA  LYS A 116       4.712  18.505  -2.536  1.00  0.78           C  
ATOM   1869  C   LYS A 116       3.731  17.562  -1.847  1.00  0.78           C  
ATOM   1870  O   LYS A 116       2.646  17.283  -2.367  1.00  0.78           O  
ATOM   1871  CB  LYS A 116       5.743  17.675  -3.302  1.00  0.78           C  
ATOM   1872  CG  LYS A 116       6.584  18.434  -4.314  1.00  0.78           C  
ATOM   1873  CD  LYS A 116       7.582  17.499  -4.991  1.00  0.78           C  
ATOM   1874  CE  LYS A 116       8.414  18.225  -6.036  1.00  0.78           C  
ATOM   1875  NZ  LYS A 116       9.403  17.316  -6.686  1.00  0.78           N  
ATOM   1876  H   LYS A 116       6.365  19.390  -1.453  1.00  0.78           H  
ATOM   1877  HA  LYS A 116       4.153  19.111  -3.251  1.00  0.78           H  
ATOM   1878 1HB  LYS A 116       6.422  17.208  -2.596  1.00  0.78           H  
ATOM   1879 2HB  LYS A 116       5.234  16.877  -3.834  1.00  0.78           H  
ATOM   1880 1HG  LYS A 116       5.933  18.873  -5.069  1.00  0.78           H  
ATOM   1881 2HG  LYS A 116       7.120  19.236  -3.815  1.00  0.78           H  
ATOM   1882 1HD  LYS A 116       8.250  17.083  -4.233  1.00  0.78           H  
ATOM   1883 2HD  LYS A 116       7.047  16.679  -5.468  1.00  0.78           H  
ATOM   1884 1HE  LYS A 116       7.753  18.629  -6.800  1.00  0.78           H  
ATOM   1885 2HE  LYS A 116       8.947  19.045  -5.564  1.00  0.78           H  
ATOM   1886 1HZ  LYS A 116       9.933  17.833  -7.373  1.00  0.78           H  
ATOM   1887 2HZ  LYS A 116      10.031  16.942  -5.989  1.00  0.78           H  
ATOM   1888 3HZ  LYS A 116       8.915  16.557  -7.140  1.00  0.78           H  
ATOM   1889  N   VAL A 117       4.077  17.103  -0.644  1.00  0.80           N  
ATOM   1890  CA  VAL A 117       3.185  16.212   0.080  1.00  0.80           C  
ATOM   1891  C   VAL A 117       1.863  16.947   0.316  1.00  0.80           C  
ATOM   1892  O   VAL A 117       0.787  16.449  -0.041  1.00  0.80           O  
ATOM   1893  CB  VAL A 117       3.840  15.775   1.436  1.00  0.80           C  
ATOM   1894  CG1 VAL A 117       2.906  15.074   2.289  1.00  0.80           C  
ATOM   1895  CG2 VAL A 117       5.005  14.844   1.207  1.00  0.80           C  
ATOM   1896  H   VAL A 117       4.987  17.353  -0.255  1.00  0.80           H  
ATOM   1897  HA  VAL A 117       2.998  15.326  -0.530  1.00  0.80           H  
ATOM   1898  HB  VAL A 117       4.175  16.662   1.963  1.00  0.80           H  
ATOM   1899 1HG1 VAL A 117       3.391  14.802   3.224  1.00  0.80           H  
ATOM   1900 2HG1 VAL A 117       2.104  15.743   2.485  1.00  0.80           H  
ATOM   1901 3HG1 VAL A 117       2.552  14.180   1.792  1.00  0.80           H  
ATOM   1902 1HG2 VAL A 117       5.446  14.570   2.165  1.00  0.80           H  
ATOM   1903 2HG2 VAL A 117       4.655  13.947   0.698  1.00  0.80           H  
ATOM   1904 3HG2 VAL A 117       5.738  15.339   0.614  1.00  0.80           H  
ATOM   1905  N   LYS A 118       1.957  18.177   0.832  1.00  0.82           N  
ATOM   1906  CA  LYS A 118       0.764  18.961   1.117  1.00  0.82           C  
ATOM   1907  C   LYS A 118      -0.023  19.324  -0.137  1.00  0.82           C  
ATOM   1908  O   LYS A 118      -1.257  19.239  -0.135  1.00  0.82           O  
ATOM   1909  CB  LYS A 118       1.154  20.238   1.854  1.00  0.82           C  
ATOM   1910  CG  LYS A 118       1.635  20.009   3.272  1.00  0.82           C  
ATOM   1911  CD  LYS A 118       2.010  21.316   3.935  1.00  0.82           C  
ATOM   1912  CE  LYS A 118       2.560  21.071   5.320  1.00  0.82           C  
ATOM   1913  NZ  LYS A 118       2.931  22.320   6.010  1.00  0.82           N  
ATOM   1914  H   LYS A 118       2.878  18.552   1.071  1.00  0.82           H  
ATOM   1915  HA  LYS A 118       0.116  18.374   1.762  1.00  0.82           H  
ATOM   1916 1HB  LYS A 118       1.962  20.734   1.306  1.00  0.82           H  
ATOM   1917 2HB  LYS A 118       0.306  20.920   1.880  1.00  0.82           H  
ATOM   1918 1HG  LYS A 118       0.856  19.519   3.854  1.00  0.82           H  
ATOM   1919 2HG  LYS A 118       2.515  19.355   3.258  1.00  0.82           H  
ATOM   1920 1HD  LYS A 118       2.775  21.814   3.332  1.00  0.82           H  
ATOM   1921 2HD  LYS A 118       1.139  21.963   4.002  1.00  0.82           H  
ATOM   1922 1HE  LYS A 118       1.821  20.538   5.915  1.00  0.82           H  
ATOM   1923 2HE  LYS A 118       3.448  20.458   5.228  1.00  0.82           H  
ATOM   1924 1HZ  LYS A 118       3.304  22.079   6.919  1.00  0.82           H  
ATOM   1925 2HZ  LYS A 118       3.634  22.804   5.468  1.00  0.82           H  
ATOM   1926 3HZ  LYS A 118       2.121  22.904   6.118  1.00  0.82           H  
ATOM   1927  N   GLU A 119       0.672  19.681  -1.223  1.00  0.84           N  
ATOM   1928  CA  GLU A 119      -0.020  20.054  -2.449  1.00  0.84           C  
ATOM   1929  C   GLU A 119      -0.829  18.902  -3.004  1.00  0.84           C  
ATOM   1930  O   GLU A 119      -1.952  19.116  -3.453  1.00  0.84           O  
ATOM   1931  CB  GLU A 119       0.945  20.585  -3.516  1.00  0.84           C  
ATOM   1932  CG  GLU A 119       1.522  21.992  -3.218  1.00  0.84           C  
ATOM   1933  CD  GLU A 119       2.532  22.474  -4.251  1.00  0.84           C  
ATOM   1934  OE1 GLU A 119       2.870  21.720  -5.134  1.00  0.84           O  
ATOM   1935  OE2 GLU A 119       2.957  23.603  -4.150  1.00  0.84           O  
ATOM   1936  H   GLU A 119       1.688  19.732  -1.181  1.00  0.84           H  
ATOM   1937  HA  GLU A 119      -0.712  20.859  -2.210  1.00  0.84           H  
ATOM   1938 1HB  GLU A 119       1.783  19.896  -3.613  1.00  0.84           H  
ATOM   1939 2HB  GLU A 119       0.435  20.623  -4.479  1.00  0.84           H  
ATOM   1940 1HG  GLU A 119       0.696  22.700  -3.188  1.00  0.84           H  
ATOM   1941 2HG  GLU A 119       1.984  21.988  -2.238  1.00  0.84           H  
ATOM   1942  N   ILE A 120      -0.322  17.670  -2.920  1.00  0.87           N  
ATOM   1943  CA  ILE A 120      -1.107  16.550  -3.419  1.00  0.87           C  
ATOM   1944  C   ILE A 120      -2.409  16.433  -2.643  1.00  0.87           C  
ATOM   1945  O   ILE A 120      -3.490  16.329  -3.223  1.00  0.87           O  
ATOM   1946  CB  ILE A 120      -0.346  15.221  -3.326  1.00  0.87           C  
ATOM   1947  CG1 ILE A 120       0.829  15.186  -4.272  1.00  0.87           C  
ATOM   1948  CG2 ILE A 120      -1.277  14.083  -3.648  1.00  0.87           C  
ATOM   1949  CD1 ILE A 120       1.743  14.028  -3.987  1.00  0.87           C  
ATOM   1950  H   ILE A 120       0.620  17.522  -2.544  1.00  0.87           H  
ATOM   1951  HA  ILE A 120      -1.348  16.739  -4.468  1.00  0.87           H  
ATOM   1952  HB  ILE A 120       0.049  15.100  -2.310  1.00  0.87           H  
ATOM   1953 1HG1 ILE A 120       0.455  15.087  -5.290  1.00  0.87           H  
ATOM   1954 2HG1 ILE A 120       1.394  16.113  -4.198  1.00  0.87           H  
ATOM   1955 1HG2 ILE A 120      -0.739  13.153  -3.576  1.00  0.87           H  
ATOM   1956 2HG2 ILE A 120      -2.100  14.090  -2.944  1.00  0.87           H  
ATOM   1957 3HG2 ILE A 120      -1.663  14.197  -4.663  1.00  0.87           H  
ATOM   1958 1HD1 ILE A 120       2.553  14.027  -4.703  1.00  0.87           H  
ATOM   1959 2HD1 ILE A 120       2.143  14.120  -2.975  1.00  0.87           H  
ATOM   1960 3HD1 ILE A 120       1.182  13.109  -4.072  1.00  0.87           H  
ATOM   1961  N   ARG A 121      -2.324  16.487  -1.315  1.00  0.90           N  
ATOM   1962  CA  ARG A 121      -3.540  16.430  -0.508  1.00  0.90           C  
ATOM   1963  C   ARG A 121      -4.545  17.488  -0.908  1.00  0.90           C  
ATOM   1964  O   ARG A 121      -5.732  17.203  -1.062  1.00  0.90           O  
ATOM   1965  CB  ARG A 121      -3.216  16.599   0.955  1.00  0.90           C  
ATOM   1966  CG  ARG A 121      -4.359  16.678   1.928  1.00  0.90           C  
ATOM   1967  CD  ARG A 121      -3.879  17.151   3.260  1.00  0.90           C  
ATOM   1968  NE  ARG A 121      -3.364  18.513   3.184  1.00  0.90           N  
ATOM   1969  CZ  ARG A 121      -2.604  19.115   4.126  1.00  0.90           C  
ATOM   1970  NH1 ARG A 121      -2.256  18.480   5.235  1.00  0.90           N  
ATOM   1971  NH2 ARG A 121      -2.209  20.364   3.938  1.00  0.90           N  
ATOM   1972  H   ARG A 121      -1.404  16.580  -0.871  1.00  0.90           H  
ATOM   1973  HA  ARG A 121      -3.994  15.451  -0.652  1.00  0.90           H  
ATOM   1974 1HB  ARG A 121      -2.757  15.701   1.232  1.00  0.90           H  
ATOM   1975 2HB  ARG A 121      -2.529  17.427   1.117  1.00  0.90           H  
ATOM   1976 1HG  ARG A 121      -5.125  17.358   1.554  1.00  0.90           H  
ATOM   1977 2HG  ARG A 121      -4.775  15.690   2.078  1.00  0.90           H  
ATOM   1978 1HD  ARG A 121      -4.705  17.141   3.968  1.00  0.90           H  
ATOM   1979 2HD  ARG A 121      -3.084  16.499   3.625  1.00  0.90           H  
ATOM   1980  HE  ARG A 121      -3.596  19.050   2.357  1.00  0.90           H  
ATOM   1981 1HH1 ARG A 121      -2.555  17.503   5.417  1.00  0.90           H  
ATOM   1982 2HH1 ARG A 121      -1.693  18.945   5.928  1.00  0.90           H  
ATOM   1983 1HH2 ARG A 121      -2.476  20.856   3.094  1.00  0.90           H  
ATOM   1984 2HH2 ARG A 121      -1.660  20.828   4.642  1.00  0.90           H  
ATOM   1985  N   LEU A 122      -4.073  18.720  -1.043  1.00  0.93           N  
ATOM   1986  CA  LEU A 122      -4.956  19.823  -1.363  1.00  0.93           C  
ATOM   1987  C   LEU A 122      -5.548  19.719  -2.772  1.00  0.93           C  
ATOM   1988  O   LEU A 122      -6.752  19.907  -2.965  1.00  0.93           O  
ATOM   1989  CB  LEU A 122      -4.166  21.115  -1.206  1.00  0.93           C  
ATOM   1990  CG  LEU A 122      -3.746  21.414   0.242  1.00  0.93           C  
ATOM   1991  CD1 LEU A 122      -2.813  22.607   0.255  1.00  0.93           C  
ATOM   1992  CD2 LEU A 122      -4.984  21.642   1.091  1.00  0.93           C  
ATOM   1993  H   LEU A 122      -3.074  18.893  -0.908  1.00  0.93           H  
ATOM   1994  HA  LEU A 122      -5.771  19.822  -0.643  1.00  0.93           H  
ATOM   1995 1HB  LEU A 122      -3.259  21.039  -1.810  1.00  0.93           H  
ATOM   1996 2HB  LEU A 122      -4.762  21.946  -1.576  1.00  0.93           H  
ATOM   1997  HG  LEU A 122      -3.202  20.565   0.640  1.00  0.93           H  
ATOM   1998 1HD1 LEU A 122      -2.495  22.812   1.275  1.00  0.93           H  
ATOM   1999 2HD1 LEU A 122      -1.938  22.381  -0.359  1.00  0.93           H  
ATOM   2000 3HD1 LEU A 122      -3.327  23.478  -0.148  1.00  0.93           H  
ATOM   2001 1HD2 LEU A 122      -4.688  21.841   2.121  1.00  0.93           H  
ATOM   2002 2HD2 LEU A 122      -5.541  22.495   0.702  1.00  0.93           H  
ATOM   2003 3HD2 LEU A 122      -5.613  20.751   1.058  1.00  0.93           H  
ATOM   2004  N   ASN A 123      -4.732  19.318  -3.750  1.00  0.98           N  
ATOM   2005  CA  ASN A 123      -5.177  19.203  -5.140  1.00  0.98           C  
ATOM   2006  C   ASN A 123      -6.264  18.154  -5.281  1.00  0.98           C  
ATOM   2007  O   ASN A 123      -7.193  18.294  -6.079  1.00  0.98           O  
ATOM   2008  CB  ASN A 123      -4.010  18.836  -6.035  1.00  0.98           C  
ATOM   2009  CG  ASN A 123      -3.043  19.965  -6.247  1.00  0.98           C  
ATOM   2010  OD1 ASN A 123      -3.377  21.146  -6.082  1.00  0.98           O  
ATOM   2011  ND2 ASN A 123      -1.834  19.620  -6.609  1.00  0.98           N  
ATOM   2012  H   ASN A 123      -3.755  19.135  -3.540  1.00  0.98           H  
ATOM   2013  HA  ASN A 123      -5.592  20.159  -5.455  1.00  0.98           H  
ATOM   2014 1HB  ASN A 123      -3.471  17.996  -5.584  1.00  0.98           H  
ATOM   2015 2HB  ASN A 123      -4.385  18.499  -6.999  1.00  0.98           H  
ATOM   2016 1HD2 ASN A 123      -1.137  20.321  -6.760  1.00  0.98           H  
ATOM   2017 2HD2 ASN A 123      -1.608  18.655  -6.725  1.00  0.98           H  
ATOM   2018  N   ASN A 124      -6.153  17.117  -4.467  1.00  1.03           N  
ATOM   2019  CA  ASN A 124      -7.076  16.006  -4.443  1.00  1.03           C  
ATOM   2020  C   ASN A 124      -7.961  16.016  -3.209  1.00  1.03           C  
ATOM   2021  O   ASN A 124      -8.559  14.991  -2.869  1.00  1.03           O  
ATOM   2022  CB  ASN A 124      -6.304  14.715  -4.556  1.00  1.03           C  
ATOM   2023  CG  ASN A 124      -5.750  14.504  -5.943  1.00  1.03           C  
ATOM   2024  OD1 ASN A 124      -4.533  14.582  -6.185  1.00  1.03           O  
ATOM   2025  ND2 ASN A 124      -6.633  14.194  -6.866  1.00  1.03           N  
ATOM   2026  H   ASN A 124      -5.342  17.066  -3.848  1.00  1.03           H  
ATOM   2027  HA  ASN A 124      -7.734  16.085  -5.309  1.00  1.03           H  
ATOM   2028 1HB  ASN A 124      -5.483  14.728  -3.837  1.00  1.03           H  
ATOM   2029 2HB  ASN A 124      -6.953  13.880  -4.302  1.00  1.03           H  
ATOM   2030 1HD2 ASN A 124      -6.341  14.025  -7.803  1.00  1.03           H  
ATOM   2031 2HD2 ASN A 124      -7.632  14.100  -6.629  1.00  1.03           H  
ATOM   2032  N   ALA A 125      -8.121  17.176  -2.568  1.00  1.10           N  
ATOM   2033  CA  ALA A 125      -8.947  17.240  -1.371  1.00  1.10           C  
ATOM   2034  C   ALA A 125     -10.356  16.766  -1.658  1.00  1.10           C  
ATOM   2035  O   ALA A 125     -10.970  16.097  -0.831  1.00  1.10           O  
ATOM   2036  CB  ALA A 125      -8.991  18.651  -0.830  1.00  1.10           C  
ATOM   2037  H   ALA A 125      -7.632  18.020  -2.873  1.00  1.10           H  
ATOM   2038  HA  ALA A 125      -8.508  16.588  -0.623  1.00  1.10           H  
ATOM   2039 1HB  ALA A 125      -9.592  18.675   0.075  1.00  1.10           H  
ATOM   2040 2HB  ALA A 125      -7.980  18.973  -0.605  1.00  1.10           H  
ATOM   2041 3HB  ALA A 125      -9.426  19.313  -1.577  1.00  1.10           H  
ATOM   2042  N   LEU A 126     -10.854  17.070  -2.849  1.00  1.20           N  
ATOM   2043  CA  LEU A 126     -12.205  16.703  -3.240  1.00  1.20           C  
ATOM   2044  C   LEU A 126     -12.386  15.195  -3.334  1.00  1.20           C  
ATOM   2045  O   LEU A 126     -13.503  14.692  -3.211  1.00  1.20           O  
ATOM   2046  CB  LEU A 126     -12.543  17.347  -4.577  1.00  1.20           C  
ATOM   2047  CG  LEU A 126     -12.634  18.870  -4.541  1.00  1.20           C  
ATOM   2048  CD1 LEU A 126     -12.860  19.397  -5.950  1.00  1.20           C  
ATOM   2049  CD2 LEU A 126     -13.755  19.273  -3.600  1.00  1.20           C  
ATOM   2050  H   LEU A 126     -10.279  17.597  -3.492  1.00  1.20           H  
ATOM   2051  HA  LEU A 126     -12.893  17.081  -2.485  1.00  1.20           H  
ATOM   2052 1HB  LEU A 126     -11.777  17.066  -5.302  1.00  1.20           H  
ATOM   2053 2HB  LEU A 126     -13.501  16.957  -4.917  1.00  1.20           H  
ATOM   2054  HG  LEU A 126     -11.692  19.284  -4.176  1.00  1.20           H  
ATOM   2055 1HD1 LEU A 126     -12.916  20.485  -5.927  1.00  1.20           H  
ATOM   2056 2HD1 LEU A 126     -12.032  19.090  -6.590  1.00  1.20           H  
ATOM   2057 3HD1 LEU A 126     -13.793  18.994  -6.343  1.00  1.20           H  
ATOM   2058 1HD2 LEU A 126     -13.824  20.360  -3.559  1.00  1.20           H  
ATOM   2059 2HD2 LEU A 126     -14.699  18.862  -3.959  1.00  1.20           H  
ATOM   2060 3HD2 LEU A 126     -13.549  18.884  -2.606  1.00  1.20           H  
ATOM   2061  N   ASP A 127     -11.293  14.466  -3.571  1.00  1.32           N  
ATOM   2062  CA  ASP A 127     -11.380  13.026  -3.667  1.00  1.32           C  
ATOM   2063  C   ASP A 127     -11.221  12.470  -2.262  1.00  1.32           C  
ATOM   2064  O   ASP A 127     -11.925  11.547  -1.866  1.00  1.32           O  
ATOM   2065  CB  ASP A 127     -10.303  12.483  -4.612  1.00  1.32           C  
ATOM   2066  CG  ASP A 127     -10.500  12.977  -6.045  1.00  1.32           C  
ATOM   2067  OD1 ASP A 127     -11.569  12.766  -6.569  1.00  1.32           O  
ATOM   2068  OD2 ASP A 127      -9.583  13.552  -6.618  1.00  1.32           O  
ATOM   2069  H   ASP A 127     -10.379  14.902  -3.626  1.00  1.32           H  
ATOM   2070  HA  ASP A 127     -12.361  12.745  -4.049  1.00  1.32           H  
ATOM   2071 1HB  ASP A 127      -9.320  12.800  -4.256  1.00  1.32           H  
ATOM   2072 2HB  ASP A 127     -10.313  11.399  -4.612  1.00  1.32           H  
ATOM   2073  N   LEU A 128     -10.400  13.128  -1.446  1.00  1.49           N  
ATOM   2074  CA  LEU A 128     -10.202  12.677  -0.074  1.00  1.49           C  
ATOM   2075  C   LEU A 128     -11.523  12.768   0.704  1.00  1.49           C  
ATOM   2076  O   LEU A 128     -11.821  11.932   1.556  1.00  1.49           O  
ATOM   2077  CB  LEU A 128      -9.100  13.490   0.611  1.00  1.49           C  
ATOM   2078  CG  LEU A 128      -7.656  13.259   0.089  1.00  1.49           C  
ATOM   2079  CD1 LEU A 128      -6.724  14.249   0.726  1.00  1.49           C  
ATOM   2080  CD2 LEU A 128      -7.225  11.847   0.432  1.00  1.49           C  
ATOM   2081  H   LEU A 128      -9.860  13.914  -1.807  1.00  1.49           H  
ATOM   2082  HA  LEU A 128      -9.887  11.644  -0.107  1.00  1.49           H  
ATOM   2083 1HB  LEU A 128      -9.327  14.545   0.492  1.00  1.49           H  
ATOM   2084 2HB  LEU A 128      -9.108  13.258   1.673  1.00  1.49           H  
ATOM   2085  HG  LEU A 128      -7.618  13.409  -0.994  1.00  1.49           H  
ATOM   2086 1HD1 LEU A 128      -5.719  14.076   0.356  1.00  1.49           H  
ATOM   2087 2HD1 LEU A 128      -7.026  15.259   0.476  1.00  1.49           H  
ATOM   2088 3HD1 LEU A 128      -6.742  14.122   1.800  1.00  1.49           H  
ATOM   2089 1HD2 LEU A 128      -6.211  11.678   0.098  1.00  1.49           H  
ATOM   2090 2HD2 LEU A 128      -7.266  11.702   1.489  1.00  1.49           H  
ATOM   2091 3HD2 LEU A 128      -7.888  11.143  -0.054  1.00  1.49           H  
ATOM   2092  N   GLN A 129     -12.356  13.747   0.352  1.00  1.72           N  
ATOM   2093  CA  GLN A 129     -13.672  13.937   0.965  1.00  1.72           C  
ATOM   2094  C   GLN A 129     -14.614  12.743   0.742  1.00  1.72           C  
ATOM   2095  O   GLN A 129     -15.600  12.586   1.461  1.00  1.72           O  
ATOM   2096  CB  GLN A 129     -14.337  15.211   0.419  1.00  1.72           C  
ATOM   2097  CG  GLN A 129     -13.710  16.514   0.896  1.00  1.72           C  
ATOM   2098  CD  GLN A 129     -14.297  17.746   0.217  1.00  1.72           C  
ATOM   2099  OE1 GLN A 129     -15.376  17.706  -0.386  1.00  1.72           O  
ATOM   2100  NE2 GLN A 129     -13.576  18.858   0.313  1.00  1.72           N  
ATOM   2101  H   GLN A 129     -12.032  14.428  -0.336  1.00  1.72           H  
ATOM   2102  HA  GLN A 129     -13.531  14.054   2.038  1.00  1.72           H  
ATOM   2103 1HB  GLN A 129     -14.287  15.199  -0.672  1.00  1.72           H  
ATOM   2104 2HB  GLN A 129     -15.389  15.219   0.697  1.00  1.72           H  
ATOM   2105 1HG  GLN A 129     -13.905  16.606   1.962  1.00  1.72           H  
ATOM   2106 2HG  GLN A 129     -12.654  16.495   0.731  1.00  1.72           H  
ATOM   2107 1HE2 GLN A 129     -13.899  19.705  -0.110  1.00  1.72           H  
ATOM   2108 2HE2 GLN A 129     -12.711  18.846   0.814  1.00  1.72           H  
ATOM   2109  N   ALA A 130     -14.344  11.928  -0.283  1.00  2.05           N  
ATOM   2110  CA  ALA A 130     -15.156  10.761  -0.623  1.00  2.05           C  
ATOM   2111  C   ALA A 130     -14.756   9.512   0.179  1.00  2.05           C  
ATOM   2112  O   ALA A 130     -15.345   8.442   0.006  1.00  2.05           O  
ATOM   2113  CB  ALA A 130     -15.026  10.467  -2.108  1.00  2.05           C  
ATOM   2114  H   ALA A 130     -13.508  12.084  -0.841  1.00  2.05           H  
ATOM   2115  HA  ALA A 130     -16.193  10.995  -0.390  1.00  2.05           H  
ATOM   2116 1HB  ALA A 130     -15.657   9.618  -2.368  1.00  2.05           H  
ATOM   2117 2HB  ALA A 130     -15.336  11.340  -2.679  1.00  2.05           H  
ATOM   2118 3HB  ALA A 130     -13.989  10.231  -2.340  1.00  2.05           H  
ATOM   2119  N   LEU A 131     -13.732   9.640   1.013  1.00  2.49           N  
ATOM   2120  CA  LEU A 131     -13.159   8.540   1.776  1.00  2.49           C  
ATOM   2121  C   LEU A 131     -13.605   8.417   3.224  1.00  2.49           C  
ATOM   2122  O   LEU A 131     -14.388   9.213   3.735  1.00  2.49           O  
ATOM   2123  CB  LEU A 131     -11.653   8.673   1.772  1.00  2.49           C  
ATOM   2124  CG  LEU A 131     -11.021   8.681   0.459  1.00  2.49           C  
ATOM   2125  CD1 LEU A 131      -9.589   8.920   0.674  1.00  2.49           C  
ATOM   2126  CD2 LEU A 131     -11.292   7.345  -0.217  1.00  2.49           C  
ATOM   2127  H   LEU A 131     -13.287  10.551   1.123  1.00  2.49           H  
ATOM   2128  HA  LEU A 131     -13.423   7.615   1.267  1.00  2.49           H  
ATOM   2129 1HB  LEU A 131     -11.385   9.594   2.280  1.00  2.49           H  
ATOM   2130 2HB  LEU A 131     -11.213   7.848   2.316  1.00  2.49           H  
ATOM   2131  HG  LEU A 131     -11.412   9.493  -0.160  1.00  2.49           H  
ATOM   2132 1HD1 LEU A 131      -9.074   8.930  -0.285  1.00  2.49           H  
ATOM   2133 2HD1 LEU A 131      -9.456   9.867   1.178  1.00  2.49           H  
ATOM   2134 3HD1 LEU A 131      -9.199   8.147   1.298  1.00  2.49           H  
ATOM   2135 1HD2 LEU A 131     -10.805   7.315  -1.175  1.00  2.49           H  
ATOM   2136 2HD2 LEU A 131     -10.913   6.535   0.398  1.00  2.49           H  
ATOM   2137 3HD2 LEU A 131     -12.365   7.215  -0.352  1.00  2.49           H  
ATOM   2138  N   GLN A 132     -13.062   7.381   3.871  1.00  3.05           N  
ATOM   2139  CA  GLN A 132     -13.254   7.039   5.283  1.00  3.05           C  
ATOM   2140  C   GLN A 132     -14.610   6.447   5.660  1.00  3.05           C  
ATOM   2141  O   GLN A 132     -15.407   7.052   6.379  1.00  3.05           O  
ATOM   2142  CB  GLN A 132     -12.929   8.246   6.177  1.00  3.05           C  
ATOM   2143  CG  GLN A 132     -12.959   7.939   7.660  1.00  3.05           C  
ATOM   2144  CD  GLN A 132     -12.466   9.100   8.501  1.00  3.05           C  
ATOM   2145  OE1 GLN A 132     -11.874  10.059   7.992  1.00  3.05           O  
ATOM   2146  NE2 GLN A 132     -12.704   9.022   9.804  1.00  3.05           N  
ATOM   2147  H   GLN A 132     -12.455   6.779   3.333  1.00  3.05           H  
ATOM   2148  HA  GLN A 132     -12.529   6.276   5.516  1.00  3.05           H  
ATOM   2149 1HB  GLN A 132     -11.948   8.638   5.925  1.00  3.05           H  
ATOM   2150 2HB  GLN A 132     -13.651   9.038   6.017  1.00  3.05           H  
ATOM   2151 1HG  GLN A 132     -13.984   7.715   7.950  1.00  3.05           H  
ATOM   2152 2HG  GLN A 132     -12.325   7.078   7.855  1.00  3.05           H  
ATOM   2153 1HE2 GLN A 132     -12.402   9.757  10.414  1.00  3.05           H  
ATOM   2154 2HE2 GLN A 132     -13.185   8.228  10.178  1.00  3.05           H  
ATOM   2155  N   ASP A 133     -14.848   5.234   5.162  1.00  3.72           N  
ATOM   2156  CA  ASP A 133     -16.053   4.482   5.483  1.00  3.72           C  
ATOM   2157  C   ASP A 133     -15.864   3.768   6.825  1.00  3.72           C  
ATOM   2158  O   ASP A 133     -14.833   3.934   7.478  1.00  3.72           O  
ATOM   2159  CB  ASP A 133     -16.365   3.463   4.375  1.00  3.72           C  
ATOM   2160  CG  ASP A 133     -15.353   2.273   4.268  1.00  3.72           C  
ATOM   2161  OD1 ASP A 133     -14.596   2.014   5.213  1.00  3.72           O  
ATOM   2162  OD2 ASP A 133     -15.343   1.647   3.238  1.00  3.72           O  
ATOM   2163  H   ASP A 133     -14.162   4.825   4.550  1.00  3.72           H  
ATOM   2164  HA  ASP A 133     -16.890   5.175   5.575  1.00  3.72           H  
ATOM   2165 1HB  ASP A 133     -17.362   3.054   4.529  1.00  3.72           H  
ATOM   2166 2HB  ASP A 133     -16.384   3.979   3.414  1.00  3.72           H  
ATOM   2167  N   GLU A 134     -16.832   2.938   7.206  1.00  4.45           N  
ATOM   2168  CA  GLU A 134     -16.830   2.263   8.503  1.00  4.45           C  
ATOM   2169  C   GLU A 134     -16.198   0.859   8.535  1.00  4.45           C  
ATOM   2170  O   GLU A 134     -16.320   0.149   9.540  1.00  4.45           O  
ATOM   2171  CB  GLU A 134     -18.258   2.196   9.040  1.00  4.45           C  
ATOM   2172  CG  GLU A 134     -18.867   3.569   9.339  1.00  4.45           C  
ATOM   2173  CD  GLU A 134     -20.283   3.502   9.876  1.00  4.45           C  
ATOM   2174  OE1 GLU A 134     -20.808   2.420   9.994  1.00  4.45           O  
ATOM   2175  OE2 GLU A 134     -20.832   4.539  10.170  1.00  4.45           O  
ATOM   2176  H   GLU A 134     -17.628   2.809   6.602  1.00  4.45           H  
ATOM   2177  HA  GLU A 134     -16.254   2.886   9.189  1.00  4.45           H  
ATOM   2178 1HB  GLU A 134     -18.897   1.692   8.315  1.00  4.45           H  
ATOM   2179 2HB  GLU A 134     -18.276   1.611   9.958  1.00  4.45           H  
ATOM   2180 1HG  GLU A 134     -18.239   4.076  10.071  1.00  4.45           H  
ATOM   2181 2HG  GLU A 134     -18.857   4.163   8.425  1.00  4.45           H  
ATOM   2182  N   ASP A 135     -15.535   0.426   7.456  1.00  5.17           N  
ATOM   2183  CA  ASP A 135     -14.961  -0.928   7.441  1.00  5.17           C  
ATOM   2184  C   ASP A 135     -13.665  -0.962   8.247  1.00  5.17           C  
ATOM   2185  O   ASP A 135     -12.563  -0.987   7.698  1.00  5.17           O  
ATOM   2186  CB  ASP A 135     -14.685  -1.404   6.004  1.00  5.17           C  
ATOM   2187  CG  ASP A 135     -14.276  -2.927   5.876  1.00  5.17           C  
ATOM   2188  OD1 ASP A 135     -14.546  -3.709   6.779  1.00  5.17           O  
ATOM   2189  OD2 ASP A 135     -13.705  -3.281   4.866  1.00  5.17           O  
ATOM   2190  H   ASP A 135     -15.394   1.042   6.647  1.00  5.17           H  
ATOM   2191  HA  ASP A 135     -15.671  -1.613   7.903  1.00  5.17           H  
ATOM   2192 1HB  ASP A 135     -15.573  -1.230   5.395  1.00  5.17           H  
ATOM   2193 2HB  ASP A 135     -13.891  -0.788   5.573  1.00  5.17           H  
ATOM   2194  N   GLN A 136     -13.817  -0.929   9.564  1.00  5.78           N  
ATOM   2195  CA  GLN A 136     -12.702  -0.884  10.497  1.00  5.78           C  
ATOM   2196  C   GLN A 136     -11.776  -2.089  10.353  1.00  5.78           C  
ATOM   2197  O   GLN A 136     -12.215  -3.238  10.414  1.00  5.78           O  
ATOM   2198  CB  GLN A 136     -13.252  -0.816  11.926  1.00  5.78           C  
ATOM   2199  CG  GLN A 136     -12.218  -0.656  13.000  1.00  5.78           C  
ATOM   2200  CD  GLN A 136     -12.836  -0.550  14.382  1.00  5.78           C  
ATOM   2201  OE1 GLN A 136     -13.793  -1.263  14.700  1.00  5.78           O  
ATOM   2202  NE2 GLN A 136     -12.307   0.349  15.208  1.00  5.78           N  
ATOM   2203  H   GLN A 136     -14.776  -0.887   9.906  1.00  5.78           H  
ATOM   2204  HA  GLN A 136     -12.123   0.016  10.294  1.00  5.78           H  
ATOM   2205 1HB  GLN A 136     -13.952   0.018  12.002  1.00  5.78           H  
ATOM   2206 2HB  GLN A 136     -13.811  -1.726  12.137  1.00  5.78           H  
ATOM   2207 1HG  GLN A 136     -11.604  -1.543  12.990  1.00  5.78           H  
ATOM   2208 2HG  GLN A 136     -11.618   0.233  12.808  1.00  5.78           H  
ATOM   2209 1HE2 GLN A 136     -12.683   0.466  16.129  1.00  5.78           H  
ATOM   2210 2HE2 GLN A 136     -11.543   0.924  14.909  1.00  5.78           H  
ATOM   2211  N   SER A 137     -10.475  -1.818  10.221  1.00  6.23           N  
ATOM   2212  CA  SER A 137      -9.465  -2.870  10.091  1.00  6.23           C  
ATOM   2213  C   SER A 137      -8.695  -3.093  11.391  1.00  6.23           C  
ATOM   2214  O   SER A 137      -7.873  -3.999  11.497  1.00  6.23           O  
ATOM   2215  CB  SER A 137      -8.500  -2.521   8.975  1.00  6.23           C  
ATOM   2216  OG  SER A 137      -7.773  -1.354   9.274  1.00  6.23           O  
ATOM   2217  H   SER A 137     -10.181  -0.853  10.165  1.00  6.23           H  
ATOM   2218  HA  SER A 137      -9.972  -3.801   9.831  1.00  6.23           H  
ATOM   2219 1HB  SER A 137      -7.814  -3.351   8.813  1.00  6.23           H  
ATOM   2220 2HB  SER A 137      -9.061  -2.375   8.052  1.00  6.23           H  
ATOM   2221  HG  SER A 137      -7.181  -1.586   9.995  1.00  6.23           H  
ATOM   2222  N   ALA A 138      -9.001  -2.280  12.395  1.00  6.47           N  
ATOM   2223  CA  ALA A 138      -8.341  -2.293  13.707  1.00  6.47           C  
ATOM   2224  C   ALA A 138      -8.463  -3.635  14.422  1.00  6.47           C  
ATOM   2225  O   ALA A 138      -7.625  -3.997  15.243  1.00  6.47           O  
ATOM   2226  CB  ALA A 138      -8.929  -1.216  14.595  1.00  6.47           C  
ATOM   2227  H   ALA A 138      -9.714  -1.589  12.222  1.00  6.47           H  
ATOM   2228  HA  ALA A 138      -7.282  -2.087  13.546  1.00  6.47           H  
ATOM   2229 1HB  ALA A 138      -8.403  -1.211  15.550  1.00  6.47           H  
ATOM   2230 2HB  ALA A 138      -8.823  -0.245  14.117  1.00  6.47           H  
ATOM   2231 3HB  ALA A 138      -9.975  -1.427  14.768  1.00  6.47           H  
ATOM   2232  N   LYS A 139      -9.529  -4.367  14.128  1.00  6.49           N  
ATOM   2233  CA  LYS A 139      -9.780  -5.652  14.757  1.00  6.49           C  
ATOM   2234  C   LYS A 139      -8.997  -6.789  14.087  1.00  6.49           C  
ATOM   2235  O   LYS A 139      -8.924  -7.901  14.614  1.00  6.49           O  
ATOM   2236  CB  LYS A 139     -11.279  -5.947  14.715  1.00  6.49           C  
ATOM   2237  CG  LYS A 139     -12.130  -4.987  15.554  1.00  6.49           C  
ATOM   2238  CD  LYS A 139     -13.618  -5.307  15.439  1.00  6.49           C  
ATOM   2239  CE  LYS A 139     -14.456  -4.373  16.307  1.00  6.49           C  
ATOM   2240  NZ  LYS A 139     -15.915  -4.622  16.152  1.00  6.49           N  
ATOM   2241  H   LYS A 139     -10.186  -4.019  13.445  1.00  6.49           H  
ATOM   2242  HA  LYS A 139      -9.461  -5.593  15.798  1.00  6.49           H  
ATOM   2243 1HB  LYS A 139     -11.630  -5.892  13.684  1.00  6.49           H  
ATOM   2244 2HB  LYS A 139     -11.461  -6.960  15.073  1.00  6.49           H  
ATOM   2245 1HG  LYS A 139     -11.830  -5.053  16.600  1.00  6.49           H  
ATOM   2246 2HG  LYS A 139     -11.966  -3.962  15.211  1.00  6.49           H  
ATOM   2247 1HD  LYS A 139     -13.930  -5.196  14.398  1.00  6.49           H  
ATOM   2248 2HD  LYS A 139     -13.796  -6.337  15.747  1.00  6.49           H  
ATOM   2249 1HE  LYS A 139     -14.183  -4.519  17.351  1.00  6.49           H  
ATOM   2250 2HE  LYS A 139     -14.245  -3.348  16.031  1.00  6.49           H  
ATOM   2251 1HZ  LYS A 139     -16.426  -3.982  16.741  1.00  6.49           H  
ATOM   2252 2HZ  LYS A 139     -16.178  -4.475  15.187  1.00  6.49           H  
ATOM   2253 3HZ  LYS A 139     -16.128  -5.571  16.418  1.00  6.49           H  
ATOM   2254  N   GLY A 140      -8.393  -6.527  12.925  1.00  6.29           N  
ATOM   2255  CA  GLY A 140      -7.675  -7.551  12.160  1.00  6.29           C  
ATOM   2256  C   GLY A 140      -6.267  -7.822  12.697  1.00  6.29           C  
ATOM   2257  O   GLY A 140      -5.276  -7.672  11.980  1.00  6.29           O  
ATOM   2258  H   GLY A 140      -8.411  -5.584  12.541  1.00  6.29           H  
ATOM   2259 1HA  GLY A 140      -8.251  -8.477  12.168  1.00  6.29           H  
ATOM   2260 2HA  GLY A 140      -7.608  -7.232  11.120  1.00  6.29           H  
ATOM   2261  N   VAL A 141      -6.186  -8.204  13.966  1.00  5.89           N  
ATOM   2262  CA  VAL A 141      -4.906  -8.447  14.621  1.00  5.89           C  
ATOM   2263  C   VAL A 141      -4.786  -9.888  15.078  1.00  5.89           C  
ATOM   2264  O   VAL A 141      -5.596 -10.371  15.871  1.00  5.89           O  
ATOM   2265  CB  VAL A 141      -4.738  -7.509  15.823  1.00  5.89           C  
ATOM   2266  CG1 VAL A 141      -3.410  -7.791  16.518  1.00  5.89           C  
ATOM   2267  CG2 VAL A 141      -4.809  -6.063  15.341  1.00  5.89           C  
ATOM   2268  H   VAL A 141      -7.065  -8.312  14.470  1.00  5.89           H  
ATOM   2269  HA  VAL A 141      -4.105  -8.244  13.910  1.00  5.89           H  
ATOM   2270  HB  VAL A 141      -5.537  -7.694  16.542  1.00  5.89           H  
ATOM   2271 1HG1 VAL A 141      -3.300  -7.128  17.376  1.00  5.89           H  
ATOM   2272 2HG1 VAL A 141      -3.385  -8.829  16.858  1.00  5.89           H  
ATOM   2273 3HG1 VAL A 141      -2.593  -7.620  15.820  1.00  5.89           H  
ATOM   2274 1HG2 VAL A 141      -4.700  -5.389  16.188  1.00  5.89           H  
ATOM   2275 2HG2 VAL A 141      -4.011  -5.880  14.623  1.00  5.89           H  
ATOM   2276 3HG2 VAL A 141      -5.775  -5.882  14.863  1.00  5.89           H  
ATOM   2277  N   GLN A 142      -3.776 -10.578  14.559  1.00  5.36           N  
ATOM   2278  CA  GLN A 142      -3.588 -11.989  14.858  1.00  5.36           C  
ATOM   2279  C   GLN A 142      -2.132 -12.328  15.190  1.00  5.36           C  
ATOM   2280  O   GLN A 142      -1.204 -11.695  14.690  1.00  5.36           O  
ATOM   2281  CB  GLN A 142      -4.101 -12.829  13.681  1.00  5.36           C  
ATOM   2282  CG  GLN A 142      -5.618 -12.651  13.403  1.00  5.36           C  
ATOM   2283  CD  GLN A 142      -6.142 -13.551  12.308  1.00  5.36           C  
ATOM   2284  OE1 GLN A 142      -5.359 -14.209  11.630  1.00  5.36           O  
ATOM   2285  NE2 GLN A 142      -7.457 -13.578  12.139  1.00  5.36           N  
ATOM   2286  H   GLN A 142      -3.140 -10.113  13.927  1.00  5.36           H  
ATOM   2287  HA  GLN A 142      -4.187 -12.233  15.735  1.00  5.36           H  
ATOM   2288 1HB  GLN A 142      -3.555 -12.565  12.771  1.00  5.36           H  
ATOM   2289 2HB  GLN A 142      -3.917 -13.869  13.875  1.00  5.36           H  
ATOM   2290 1HG  GLN A 142      -6.173 -12.860  14.320  1.00  5.36           H  
ATOM   2291 2HG  GLN A 142      -5.806 -11.625  13.086  1.00  5.36           H  
ATOM   2292 1HE2 GLN A 142      -7.876 -14.165  11.416  1.00  5.36           H  
ATOM   2293 2HE2 GLN A 142      -8.051 -13.024  12.720  1.00  5.36           H  
ATOM   2294  N   GLU A 143      -1.954 -13.351  16.028  1.00  4.81           N  
ATOM   2295  CA  GLU A 143      -0.645 -13.866  16.453  1.00  4.81           C  
ATOM   2296  C   GLU A 143      -0.474 -15.340  16.067  1.00  4.81           C  
ATOM   2297  O   GLU A 143       0.088 -16.132  16.821  1.00  4.81           O  
ATOM   2298  CB  GLU A 143      -0.482 -13.698  17.968  1.00  4.81           C  
ATOM   2299  CG  GLU A 143      -0.515 -12.237  18.448  1.00  4.81           C  
ATOM   2300  CD  GLU A 143      -0.230 -12.077  19.932  1.00  4.81           C  
ATOM   2301  OE1 GLU A 143      -0.080 -13.069  20.606  1.00  4.81           O  
ATOM   2302  OE2 GLU A 143      -0.162 -10.956  20.383  1.00  4.81           O  
ATOM   2303  H   GLU A 143      -2.775 -13.806  16.401  1.00  4.81           H  
ATOM   2304  HA  GLU A 143       0.138 -13.293  15.952  1.00  4.81           H  
ATOM   2305 1HB  GLU A 143      -1.275 -14.241  18.482  1.00  4.81           H  
ATOM   2306 2HB  GLU A 143       0.468 -14.133  18.279  1.00  4.81           H  
ATOM   2307 1HG  GLU A 143       0.225 -11.670  17.884  1.00  4.81           H  
ATOM   2308 2HG  GLU A 143      -1.496 -11.816  18.228  1.00  4.81           H  
ATOM   2309  N   ARG A 144      -1.043 -15.717  14.929  1.00  4.32           N  
ATOM   2310  CA  ARG A 144      -1.031 -17.104  14.466  1.00  4.32           C  
ATOM   2311  C   ARG A 144       0.367 -17.677  14.193  1.00  4.32           C  
ATOM   2312  O   ARG A 144       1.287 -16.975  13.752  1.00  4.32           O  
ATOM   2313  CB  ARG A 144      -1.932 -17.237  13.254  1.00  4.32           C  
ATOM   2314  CG  ARG A 144      -3.417 -16.997  13.593  1.00  4.32           C  
ATOM   2315  CD  ARG A 144      -4.286 -16.977  12.400  1.00  4.32           C  
ATOM   2316  NE  ARG A 144      -4.365 -18.244  11.768  1.00  4.32           N  
ATOM   2317  CZ  ARG A 144      -5.305 -19.170  11.992  1.00  4.32           C  
ATOM   2318  NH1 ARG A 144      -6.269 -18.943  12.854  1.00  4.32           N  
ATOM   2319  NH2 ARG A 144      -5.244 -20.302  11.324  1.00  4.32           N  
ATOM   2320  H   ARG A 144      -1.486 -15.010  14.357  1.00  4.32           H  
ATOM   2321  HA  ARG A 144      -1.477 -17.712  15.255  1.00  4.32           H  
ATOM   2322 1HB  ARG A 144      -1.634 -16.523  12.484  1.00  4.32           H  
ATOM   2323 2HB  ARG A 144      -1.835 -18.239  12.834  1.00  4.32           H  
ATOM   2324 1HG  ARG A 144      -3.762 -17.798  14.245  1.00  4.32           H  
ATOM   2325 2HG  ARG A 144      -3.517 -16.054  14.109  1.00  4.32           H  
ATOM   2326 1HD  ARG A 144      -5.293 -16.671  12.680  1.00  4.32           H  
ATOM   2327 2HD  ARG A 144      -3.879 -16.270  11.674  1.00  4.32           H  
ATOM   2328  HE  ARG A 144      -3.650 -18.468  11.105  1.00  4.32           H  
ATOM   2329 1HH1 ARG A 144      -6.299 -18.064  13.351  1.00  4.32           H  
ATOM   2330 2HH1 ARG A 144      -6.975 -19.643  13.021  1.00  4.32           H  
ATOM   2331 1HH2 ARG A 144      -4.478 -20.454  10.671  1.00  4.32           H  
ATOM   2332 2HH2 ARG A 144      -5.935 -21.038  11.448  1.00  4.32           H  
ATOM   2333  N   LYS A 145       0.484 -18.973  14.494  1.00  3.94           N  
ATOM   2334  CA  LYS A 145       1.690 -19.784  14.377  1.00  3.94           C  
ATOM   2335  C   LYS A 145       1.694 -20.544  13.017  1.00  3.94           C  
ATOM   2336  O   LYS A 145       0.642 -20.594  12.375  1.00  3.94           O  
ATOM   2337  CB  LYS A 145       1.769 -20.582  15.686  1.00  3.94           C  
ATOM   2338  CG  LYS A 145       1.786 -19.602  16.870  1.00  3.94           C  
ATOM   2339  CD  LYS A 145       3.026 -18.657  16.748  1.00  3.94           C  
ATOM   2340  CE  LYS A 145       3.141 -17.663  17.914  1.00  3.94           C  
ATOM   2341  NZ  LYS A 145       4.319 -16.708  17.746  1.00  3.94           N  
ATOM   2342  H   LYS A 145      -0.342 -19.431  14.850  1.00  3.94           H  
ATOM   2343  HA  LYS A 145       2.540 -19.112  14.386  1.00  3.94           H  
ATOM   2344 1HB  LYS A 145       0.908 -21.244  15.784  1.00  3.94           H  
ATOM   2345 2HB  LYS A 145       2.644 -21.153  15.807  1.00  3.94           H  
ATOM   2346 1HG  LYS A 145       0.876 -18.996  16.879  1.00  3.94           H  
ATOM   2347 2HG  LYS A 145       1.844 -20.153  17.806  1.00  3.94           H  
ATOM   2348 1HD  LYS A 145       3.936 -19.254  16.700  1.00  3.94           H  
ATOM   2349 2HD  LYS A 145       2.952 -18.075  15.825  1.00  3.94           H  
ATOM   2350 1HE  LYS A 145       2.223 -17.078  17.969  1.00  3.94           H  
ATOM   2351 2HE  LYS A 145       3.263 -18.215  18.844  1.00  3.94           H  
ATOM   2352 1HZ  LYS A 145       4.349 -16.074  18.523  1.00  3.94           H  
ATOM   2353 2HZ  LYS A 145       5.172 -17.227  17.705  1.00  3.94           H  
ATOM   2354 3HZ  LYS A 145       4.238 -16.141  16.869  1.00  3.94           H  
ATOM   2355  N   PRO A 146       2.863 -21.071  12.537  1.00  3.70           N  
ATOM   2356  CA  PRO A 146       3.120 -21.627  11.201  1.00  3.70           C  
ATOM   2357  C   PRO A 146       2.436 -22.929  10.782  1.00  3.70           C  
ATOM   2358  O   PRO A 146       2.667 -23.965  11.402  1.00  3.70           O  
ATOM   2359  CB  PRO A 146       4.616 -21.931  11.274  1.00  3.70           C  
ATOM   2360  CG  PRO A 146       4.932 -22.135  12.695  1.00  3.70           C  
ATOM   2361  CD  PRO A 146       3.995 -21.282  13.460  1.00  3.70           C  
ATOM   2362  HA  PRO A 146       2.995 -20.833  10.461  1.00  3.70           H  
ATOM   2363 1HB  PRO A 146       4.816 -22.847  10.693  1.00  3.70           H  
ATOM   2364 2HB  PRO A 146       5.201 -21.128  10.832  1.00  3.70           H  
ATOM   2365 1HG  PRO A 146       4.843 -23.207  12.939  1.00  3.70           H  
ATOM   2366 2HG  PRO A 146       5.976 -21.857  12.879  1.00  3.70           H  
ATOM   2367 1HD  PRO A 146       3.716 -21.927  14.264  1.00  3.70           H  
ATOM   2368 2HD  PRO A 146       4.466 -20.354  13.785  1.00  3.70           H  
ATOM   2369  N   PRO A 147       1.560 -22.900   9.763  1.00  3.58           N  
ATOM   2370  CA  PRO A 147       1.020 -24.042   9.062  1.00  3.58           C  
ATOM   2371  C   PRO A 147       2.145 -24.693   8.296  1.00  3.58           C  
ATOM   2372  O   PRO A 147       3.045 -23.984   7.848  1.00  3.58           O  
ATOM   2373  CB  PRO A 147      -0.001 -23.433   8.114  1.00  3.58           C  
ATOM   2374  CG  PRO A 147      -0.254 -22.075   8.660  1.00  3.58           C  
ATOM   2375  CD  PRO A 147       1.055 -21.648   9.265  1.00  3.58           C  
ATOM   2376  HA  PRO A 147       0.558 -24.740   9.777  1.00  3.58           H  
ATOM   2377 1HB  PRO A 147       0.369 -23.458   7.091  1.00  3.58           H  
ATOM   2378 2HB  PRO A 147      -0.905 -24.031   8.131  1.00  3.58           H  
ATOM   2379 1HG  PRO A 147      -0.617 -21.400   7.884  1.00  3.58           H  
ATOM   2380 2HG  PRO A 147      -1.048 -22.148   9.408  1.00  3.58           H  
ATOM   2381 1HD  PRO A 147       1.736 -21.244   8.516  1.00  3.58           H  
ATOM   2382 2HD  PRO A 147       0.855 -20.948  10.057  1.00  3.58           H  
ATOM   2383  N   VAL A 148       2.093 -25.999   8.113  1.00  3.50           N  
ATOM   2384  CA  VAL A 148       3.046 -26.674   7.239  1.00  3.50           C  
ATOM   2385  C   VAL A 148       2.352 -27.642   6.306  1.00  3.50           C  
ATOM   2386  O   VAL A 148       1.813 -28.632   6.793  1.00  3.50           O  
ATOM   2387  CB  VAL A 148       4.065 -27.463   8.051  1.00  3.50           C  
ATOM   2388  CG1 VAL A 148       4.999 -28.171   7.069  1.00  3.50           C  
ATOM   2389  CG2 VAL A 148       4.820 -26.503   9.028  1.00  3.50           C  
ATOM   2390  H   VAL A 148       1.352 -26.530   8.549  1.00  3.50           H  
ATOM   2391  HA  VAL A 148       3.562 -25.926   6.646  1.00  3.50           H  
ATOM   2392  HB  VAL A 148       3.552 -28.231   8.624  1.00  3.50           H  
ATOM   2393 1HG1 VAL A 148       5.698 -28.770   7.588  1.00  3.50           H  
ATOM   2394 2HG1 VAL A 148       4.409 -28.815   6.431  1.00  3.50           H  
ATOM   2395 3HG1 VAL A 148       5.523 -27.441   6.459  1.00  3.50           H  
ATOM   2396 1HG2 VAL A 148       5.534 -27.054   9.618  1.00  3.50           H  
ATOM   2397 2HG2 VAL A 148       5.340 -25.727   8.462  1.00  3.50           H  
ATOM   2398 3HG2 VAL A 148       4.117 -26.029   9.713  1.00  3.50           H  
ATOM   2399  N   VAL A 149       2.401 -27.411   4.984  1.00  3.40           N  
ATOM   2400  CA  VAL A 149       1.791 -28.269   3.933  1.00  3.40           C  
ATOM   2401  C   VAL A 149       0.259 -28.530   4.059  1.00  3.40           C  
ATOM   2402  O   VAL A 149      -0.498 -28.276   3.121  1.00  3.40           O  
ATOM   2403  CB  VAL A 149       2.558 -29.606   3.852  1.00  3.40           C  
ATOM   2404  CG1 VAL A 149       1.873 -30.563   2.876  1.00  3.40           C  
ATOM   2405  CG2 VAL A 149       4.003 -29.315   3.400  1.00  3.40           C  
ATOM   2406  H   VAL A 149       2.888 -26.584   4.671  1.00  3.40           H  
ATOM   2407  HA  VAL A 149       1.957 -27.761   2.982  1.00  3.40           H  
ATOM   2408  HB  VAL A 149       2.563 -30.082   4.830  1.00  3.40           H  
ATOM   2409 1HG1 VAL A 149       2.424 -31.505   2.833  1.00  3.40           H  
ATOM   2410 2HG1 VAL A 149       0.863 -30.757   3.199  1.00  3.40           H  
ATOM   2411 3HG1 VAL A 149       1.854 -30.113   1.885  1.00  3.40           H  
ATOM   2412 1HG2 VAL A 149       4.568 -30.243   3.347  1.00  3.40           H  
ATOM   2413 2HG2 VAL A 149       3.992 -28.845   2.415  1.00  3.40           H  
ATOM   2414 3HG2 VAL A 149       4.486 -28.643   4.098  1.00  3.40           H  
ATOM   2415  N   GLU A 150      -0.168 -29.036   5.218  1.00  3.20           N  
ATOM   2416  CA  GLU A 150      -1.539 -29.335   5.629  1.00  3.20           C  
ATOM   2417  C   GLU A 150      -2.288 -30.327   4.748  1.00  3.20           C  
ATOM   2418  O   GLU A 150      -3.480 -30.186   4.475  1.00  3.20           O  
ATOM   2419  CB  GLU A 150      -2.319 -28.033   5.779  1.00  3.20           C  
ATOM   2420  CG  GLU A 150      -1.728 -27.096   6.846  1.00  3.20           C  
ATOM   2421  CD  GLU A 150      -2.569 -25.873   7.107  1.00  3.20           C  
ATOM   2422  OE1 GLU A 150      -2.875 -25.161   6.170  1.00  3.20           O  
ATOM   2423  OE2 GLU A 150      -2.887 -25.625   8.245  1.00  3.20           O  
ATOM   2424  H   GLU A 150       0.545 -29.216   5.897  1.00  3.20           H  
ATOM   2425  HA  GLU A 150      -1.479 -29.779   6.623  1.00  3.20           H  
ATOM   2426 1HB  GLU A 150      -2.343 -27.499   4.831  1.00  3.20           H  
ATOM   2427 2HB  GLU A 150      -3.352 -28.258   6.057  1.00  3.20           H  
ATOM   2428 1HG  GLU A 150      -1.622 -27.655   7.776  1.00  3.20           H  
ATOM   2429 2HG  GLU A 150      -0.730 -26.783   6.533  1.00  3.20           H  
ATOM   2430  N   GLU A 151      -1.593 -31.401   4.395  1.00  2.88           N  
ATOM   2431  CA  GLU A 151      -2.134 -32.518   3.624  1.00  2.88           C  
ATOM   2432  C   GLU A 151      -3.310 -33.198   4.349  1.00  2.88           C  
ATOM   2433  O   GLU A 151      -4.215 -33.763   3.733  1.00  2.88           O  
ATOM   2434  CB  GLU A 151      -0.997 -33.494   3.353  1.00  2.88           C  
ATOM   2435  CG  GLU A 151      -0.416 -34.096   4.630  1.00  2.88           C  
ATOM   2436  CD  GLU A 151       0.815 -34.897   4.403  1.00  2.88           C  
ATOM   2437  OE1 GLU A 151       1.115 -35.180   3.276  1.00  2.88           O  
ATOM   2438  OE2 GLU A 151       1.491 -35.203   5.375  1.00  2.88           O  
ATOM   2439  H   GLU A 151      -0.619 -31.429   4.665  1.00  2.88           H  
ATOM   2440  HA  GLU A 151      -2.480 -32.130   2.672  1.00  2.88           H  
ATOM   2441 1HB  GLU A 151      -1.358 -34.305   2.732  1.00  2.88           H  
ATOM   2442 2HB  GLU A 151      -0.200 -32.992   2.811  1.00  2.88           H  
ATOM   2443 1HG  GLU A 151      -0.190 -33.287   5.326  1.00  2.88           H  
ATOM   2444 2HG  GLU A 151      -1.165 -34.737   5.094  1.00  2.88           H  
ATOM   2445  N   ASP A 152      -3.324 -33.062   5.673  1.00  2.46           N  
ATOM   2446  CA  ASP A 152      -4.349 -33.605   6.558  1.00  2.46           C  
ATOM   2447  C   ASP A 152      -5.737 -33.053   6.253  1.00  2.46           C  
ATOM   2448  O   ASP A 152      -6.743 -33.706   6.532  1.00  2.46           O  
ATOM   2449  CB  ASP A 152      -4.014 -33.262   8.011  1.00  2.46           C  
ATOM   2450  CG  ASP A 152      -2.838 -34.046   8.589  1.00  2.46           C  
ATOM   2451  OD1 ASP A 152      -2.433 -35.036   8.016  1.00  2.46           O  
ATOM   2452  OD2 ASP A 152      -2.318 -33.637   9.599  1.00  2.46           O  
ATOM   2453  H   ASP A 152      -2.550 -32.569   6.086  1.00  2.46           H  
ATOM   2454  HA  ASP A 152      -4.373 -34.687   6.434  1.00  2.46           H  
ATOM   2455 1HB  ASP A 152      -3.795 -32.193   8.083  1.00  2.46           H  
ATOM   2456 2HB  ASP A 152      -4.894 -33.443   8.630  1.00  2.46           H  
ATOM   2457  N   ASP A 153      -5.792 -31.836   5.705  1.00  2.03           N  
ATOM   2458  CA  ASP A 153      -7.061 -31.179   5.442  1.00  2.03           C  
ATOM   2459  C   ASP A 153      -7.509 -31.305   3.996  1.00  2.03           C  
ATOM   2460  O   ASP A 153      -8.462 -30.657   3.569  1.00  2.03           O  
ATOM   2461  CB  ASP A 153      -6.962 -29.715   5.847  1.00  2.03           C  
ATOM   2462  CG  ASP A 153      -6.800 -29.570   7.364  1.00  2.03           C  
ATOM   2463  OD1 ASP A 153      -7.477 -30.274   8.079  1.00  2.03           O  
ATOM   2464  OD2 ASP A 153      -5.999 -28.785   7.789  1.00  2.03           O  
ATOM   2465  H   ASP A 153      -4.934 -31.349   5.443  1.00  2.03           H  
ATOM   2466  HA  ASP A 153      -7.815 -31.653   6.062  1.00  2.03           H  
ATOM   2467 1HB  ASP A 153      -6.097 -29.262   5.351  1.00  2.03           H  
ATOM   2468 2HB  ASP A 153      -7.855 -29.175   5.524  1.00  2.03           H  
ATOM   2469  N   VAL A 154      -6.832 -32.142   3.237  1.00  1.64           N  
ATOM   2470  CA  VAL A 154      -7.167 -32.367   1.846  1.00  1.64           C  
ATOM   2471  C   VAL A 154      -8.304 -33.374   1.784  1.00  1.64           C  
ATOM   2472  O   VAL A 154      -8.223 -34.421   2.421  1.00  1.64           O  
ATOM   2473  CB  VAL A 154      -5.915 -32.854   1.162  1.00  1.64           C  
ATOM   2474  CG1 VAL A 154      -6.162 -33.183  -0.233  1.00  1.64           C  
ATOM   2475  CG2 VAL A 154      -4.908 -31.790   1.326  1.00  1.64           C  
ATOM   2476  H   VAL A 154      -6.039 -32.660   3.623  1.00  1.64           H  
ATOM   2477  HA  VAL A 154      -7.487 -31.426   1.397  1.00  1.64           H  
ATOM   2478  HB  VAL A 154      -5.575 -33.754   1.657  1.00  1.64           H  
ATOM   2479 1HG1 VAL A 154      -5.257 -33.533  -0.710  1.00  1.64           H  
ATOM   2480 2HG1 VAL A 154      -6.911 -33.959  -0.261  1.00  1.64           H  
ATOM   2481 3HG1 VAL A 154      -6.518 -32.294  -0.746  1.00  1.64           H  
ATOM   2482 1HG2 VAL A 154      -3.988 -32.115   0.909  1.00  1.64           H  
ATOM   2483 2HG2 VAL A 154      -5.248 -30.884   0.835  1.00  1.64           H  
ATOM   2484 3HG2 VAL A 154      -4.771 -31.590   2.386  1.00  1.64           H  
ATOM   2485  N   VAL A 155      -9.378 -33.069   1.046  1.00  1.34           N  
ATOM   2486  CA  VAL A 155     -10.524 -33.974   1.106  1.00  1.34           C  
ATOM   2487  C   VAL A 155     -10.761 -34.896  -0.107  1.00  1.34           C  
ATOM   2488  O   VAL A 155     -10.515 -36.100  -0.026  1.00  1.34           O  
ATOM   2489  CB  VAL A 155     -11.779 -33.095   1.308  1.00  1.34           C  
ATOM   2490  CG1 VAL A 155     -13.046 -33.938   1.376  1.00  1.34           C  
ATOM   2491  CG2 VAL A 155     -11.621 -32.253   2.563  1.00  1.34           C  
ATOM   2492  H   VAL A 155      -9.410 -32.214   0.514  1.00  1.34           H  
ATOM   2493  HA  VAL A 155     -10.404 -34.603   1.987  1.00  1.34           H  
ATOM   2494  HB  VAL A 155     -11.883 -32.428   0.453  1.00  1.34           H  
ATOM   2495 1HG1 VAL A 155     -13.901 -33.280   1.499  1.00  1.34           H  
ATOM   2496 2HG1 VAL A 155     -13.168 -34.515   0.468  1.00  1.34           H  
ATOM   2497 3HG1 VAL A 155     -12.987 -34.614   2.224  1.00  1.34           H  
ATOM   2498 1HG2 VAL A 155     -12.492 -31.626   2.659  1.00  1.34           H  
ATOM   2499 2HG2 VAL A 155     -11.528 -32.897   3.434  1.00  1.34           H  
ATOM   2500 3HG2 VAL A 155     -10.733 -31.624   2.482  1.00  1.34           H  
ATOM   2501  N   GLY A 156     -11.147 -34.364  -1.266  1.00  1.12           N  
ATOM   2502  CA  GLY A 156     -11.529 -35.247  -2.391  1.00  1.12           C  
ATOM   2503  C   GLY A 156     -10.375 -35.781  -3.242  1.00  1.12           C  
ATOM   2504  O   GLY A 156     -10.410 -35.693  -4.466  1.00  1.12           O  
ATOM   2505  H   GLY A 156     -11.273 -33.369  -1.350  1.00  1.12           H  
ATOM   2506 1HA  GLY A 156     -12.092 -36.091  -1.991  1.00  1.12           H  
ATOM   2507 2HA  GLY A 156     -12.230 -34.721  -3.034  1.00  1.12           H  
ATOM   2508  N   PHE A 157      -9.361 -36.326  -2.579  1.00  0.97           N  
ATOM   2509  CA  PHE A 157      -8.146 -36.825  -3.229  1.00  0.97           C  
ATOM   2510  C   PHE A 157      -7.697 -38.241  -2.887  1.00  0.97           C  
ATOM   2511  O   PHE A 157      -6.780 -38.754  -3.528  1.00  0.97           O  
ATOM   2512  CB  PHE A 157      -7.004 -35.865  -2.948  1.00  0.97           C  
ATOM   2513  CG  PHE A 157      -7.167 -34.517  -3.592  1.00  0.97           C  
ATOM   2514  CD1 PHE A 157      -7.821 -33.463  -2.968  1.00  0.97           C  
ATOM   2515  CD2 PHE A 157      -6.601 -34.290  -4.834  1.00  0.97           C  
ATOM   2516  CE1 PHE A 157      -7.904 -32.234  -3.577  1.00  0.97           C  
ATOM   2517  CE2 PHE A 157      -6.682 -33.076  -5.433  1.00  0.97           C  
ATOM   2518  CZ  PHE A 157      -7.331 -32.051  -4.806  1.00  0.97           C  
ATOM   2519  H   PHE A 157      -9.469 -36.378  -1.570  1.00  0.97           H  
ATOM   2520  HA  PHE A 157      -8.325 -36.803  -4.307  1.00  0.97           H  
ATOM   2521 1HB  PHE A 157      -6.921 -35.722  -1.875  1.00  0.97           H  
ATOM   2522 2HB  PHE A 157      -6.074 -36.297  -3.288  1.00  0.97           H  
ATOM   2523  HD1 PHE A 157      -8.276 -33.617  -1.995  1.00  0.97           H  
ATOM   2524  HD2 PHE A 157      -6.083 -35.097  -5.345  1.00  0.97           H  
ATOM   2525  HE1 PHE A 157      -8.419 -31.412  -3.088  1.00  0.97           H  
ATOM   2526  HE2 PHE A 157      -6.229 -32.917  -6.413  1.00  0.97           H  
ATOM   2527  HZ  PHE A 157      -7.380 -31.107  -5.291  1.00  0.97           H  
ATOM   2528  N   GLU A 158      -8.303 -38.886  -1.893  1.00  0.87           N  
ATOM   2529  CA  GLU A 158      -7.774 -40.196  -1.503  1.00  0.87           C  
ATOM   2530  C   GLU A 158      -7.954 -41.226  -2.620  1.00  0.87           C  
ATOM   2531  O   GLU A 158      -7.073 -42.044  -2.870  1.00  0.87           O  
ATOM   2532  CB  GLU A 158      -8.454 -40.703  -0.231  1.00  0.87           C  
ATOM   2533  CG  GLU A 158      -8.155 -39.893   1.051  1.00  0.87           C  
ATOM   2534  CD  GLU A 158      -6.694 -39.870   1.488  1.00  0.87           C  
ATOM   2535  OE1 GLU A 158      -5.922 -40.668   1.033  1.00  0.87           O  
ATOM   2536  OE2 GLU A 158      -6.363 -39.024   2.298  1.00  0.87           O  
ATOM   2537  H   GLU A 158      -9.078 -38.466  -1.396  1.00  0.87           H  
ATOM   2538  HA  GLU A 158      -6.707 -40.094  -1.305  1.00  0.87           H  
ATOM   2539 1HB  GLU A 158      -9.534 -40.701  -0.378  1.00  0.87           H  
ATOM   2540 2HB  GLU A 158      -8.152 -41.735  -0.052  1.00  0.87           H  
ATOM   2541 1HG  GLU A 158      -8.478 -38.863   0.883  1.00  0.87           H  
ATOM   2542 2HG  GLU A 158      -8.758 -40.300   1.861  1.00  0.87           H  
ATOM   2543  N   GLU A 159      -9.077 -41.149  -3.336  1.00  0.80           N  
ATOM   2544  CA  GLU A 159      -9.316 -42.083  -4.432  1.00  0.80           C  
ATOM   2545  C   GLU A 159      -8.229 -41.950  -5.487  1.00  0.80           C  
ATOM   2546  O   GLU A 159      -7.659 -42.942  -5.957  1.00  0.80           O  
ATOM   2547  CB  GLU A 159     -10.678 -41.813  -5.074  1.00  0.80           C  
ATOM   2548  CG  GLU A 159     -10.999 -42.726  -6.233  1.00  0.80           C  
ATOM   2549  CD  GLU A 159     -12.345 -42.470  -6.873  1.00  0.80           C  
ATOM   2550  OE1 GLU A 159     -13.071 -41.598  -6.429  1.00  0.80           O  
ATOM   2551  OE2 GLU A 159     -12.632 -43.133  -7.849  1.00  0.80           O  
ATOM   2552  H   GLU A 159      -9.767 -40.453  -3.100  1.00  0.80           H  
ATOM   2553  HA  GLU A 159      -9.293 -43.100  -4.038  1.00  0.80           H  
ATOM   2554 1HB  GLU A 159     -11.463 -41.927  -4.327  1.00  0.80           H  
ATOM   2555 2HB  GLU A 159     -10.714 -40.785  -5.436  1.00  0.80           H  
ATOM   2556 1HG  GLU A 159     -10.223 -42.590  -6.988  1.00  0.80           H  
ATOM   2557 2HG  GLU A 159     -10.953 -43.759  -5.891  1.00  0.80           H  
ATOM   2558  N   GLU A 160      -7.941 -40.706  -5.852  1.00  0.76           N  
ATOM   2559  CA  GLU A 160      -6.944 -40.425  -6.860  1.00  0.76           C  
ATOM   2560  C   GLU A 160      -5.565 -40.852  -6.394  1.00  0.76           C  
ATOM   2561  O   GLU A 160      -4.787 -41.416  -7.172  1.00  0.76           O  
ATOM   2562  CB  GLU A 160      -6.992 -38.941  -7.208  1.00  0.76           C  
ATOM   2563  CG  GLU A 160      -8.235 -38.557  -7.993  1.00  0.76           C  
ATOM   2564  CD  GLU A 160      -8.365 -37.098  -8.227  1.00  0.76           C  
ATOM   2565  OE1 GLU A 160      -7.782 -36.358  -7.491  1.00  0.76           O  
ATOM   2566  OE2 GLU A 160      -9.010 -36.728  -9.185  1.00  0.76           O  
ATOM   2567  H   GLU A 160      -8.434 -39.944  -5.409  1.00  0.76           H  
ATOM   2568  HA  GLU A 160      -7.189 -40.997  -7.753  1.00  0.76           H  
ATOM   2569 1HB  GLU A 160      -6.978 -38.353  -6.288  1.00  0.76           H  
ATOM   2570 2HB  GLU A 160      -6.118 -38.667  -7.777  1.00  0.76           H  
ATOM   2571 1HG  GLU A 160      -8.224 -39.068  -8.953  1.00  0.76           H  
ATOM   2572 2HG  GLU A 160      -9.110 -38.906  -7.440  1.00  0.76           H  
ATOM   2573  N   ALA A 161      -5.274 -40.639  -5.111  1.00  0.73           N  
ATOM   2574  CA  ALA A 161      -3.983 -41.033  -4.591  1.00  0.73           C  
ATOM   2575  C   ALA A 161      -3.816 -42.527  -4.712  1.00  0.73           C  
ATOM   2576  O   ALA A 161      -2.802 -42.993  -5.224  1.00  0.73           O  
ATOM   2577  CB  ALA A 161      -3.848 -40.605  -3.140  1.00  0.73           C  
ATOM   2578  H   ALA A 161      -5.940 -40.162  -4.504  1.00  0.73           H  
ATOM   2579  HA  ALA A 161      -3.209 -40.558  -5.188  1.00  0.73           H  
ATOM   2580 1HB  ALA A 161      -2.869 -40.898  -2.764  1.00  0.73           H  
ATOM   2581 2HB  ALA A 161      -3.960 -39.529  -3.057  1.00  0.73           H  
ATOM   2582 3HB  ALA A 161      -4.624 -41.093  -2.549  1.00  0.73           H  
ATOM   2583  N   ASP A 162      -4.844 -43.293  -4.338  1.00  0.72           N  
ATOM   2584  CA  ASP A 162      -4.735 -44.741  -4.433  1.00  0.72           C  
ATOM   2585  C   ASP A 162      -4.540 -45.205  -5.866  1.00  0.72           C  
ATOM   2586  O   ASP A 162      -3.727 -46.095  -6.128  1.00  0.72           O  
ATOM   2587  CB  ASP A 162      -5.963 -45.430  -3.838  1.00  0.72           C  
ATOM   2588  CG  ASP A 162      -6.024 -45.400  -2.296  1.00  0.72           C  
ATOM   2589  OD1 ASP A 162      -5.033 -45.081  -1.677  1.00  0.72           O  
ATOM   2590  OD2 ASP A 162      -7.057 -45.736  -1.757  1.00  0.72           O  
ATOM   2591  H   ASP A 162      -5.686 -42.866  -3.945  1.00  0.72           H  
ATOM   2592  HA  ASP A 162      -3.868 -45.053  -3.856  1.00  0.72           H  
ATOM   2593 1HB  ASP A 162      -6.862 -44.935  -4.223  1.00  0.72           H  
ATOM   2594 2HB  ASP A 162      -5.995 -46.466  -4.171  1.00  0.72           H  
ATOM   2595  N   LYS A 163      -5.224 -44.569  -6.820  1.00  0.72           N  
ATOM   2596  CA  LYS A 163      -5.059 -44.987  -8.206  1.00  0.72           C  
ATOM   2597  C   LYS A 163      -3.634 -44.740  -8.695  1.00  0.72           C  
ATOM   2598  O   LYS A 163      -3.028 -45.611  -9.332  1.00  0.72           O  
ATOM   2599  CB  LYS A 163      -6.081 -44.272  -9.094  1.00  0.72           C  
ATOM   2600  CG  LYS A 163      -7.520 -44.775  -8.884  1.00  0.72           C  
ATOM   2601  CD  LYS A 163      -8.539 -44.030  -9.739  1.00  0.72           C  
ATOM   2602  CE  LYS A 163      -9.947 -44.594  -9.515  1.00  0.72           C  
ATOM   2603  NZ  LYS A 163     -10.983 -43.861 -10.297  1.00  0.72           N  
ATOM   2604  H   LYS A 163      -5.892 -43.834  -6.572  1.00  0.72           H  
ATOM   2605  HA  LYS A 163      -5.247 -46.058  -8.264  1.00  0.72           H  
ATOM   2606 1HB  LYS A 163      -6.063 -43.203  -8.865  1.00  0.72           H  
ATOM   2607 2HB  LYS A 163      -5.812 -44.390 -10.142  1.00  0.72           H  
ATOM   2608 1HG  LYS A 163      -7.566 -45.836  -9.124  1.00  0.72           H  
ATOM   2609 2HG  LYS A 163      -7.789 -44.651  -7.836  1.00  0.72           H  
ATOM   2610 1HD  LYS A 163      -8.538 -42.974  -9.457  1.00  0.72           H  
ATOM   2611 2HD  LYS A 163      -8.276 -44.112 -10.792  1.00  0.72           H  
ATOM   2612 1HE  LYS A 163      -9.961 -45.641  -9.810  1.00  0.72           H  
ATOM   2613 2HE  LYS A 163     -10.192 -44.525  -8.458  1.00  0.72           H  
ATOM   2614 1HZ  LYS A 163     -11.896 -44.269 -10.113  1.00  0.72           H  
ATOM   2615 2HZ  LYS A 163     -10.991 -42.886 -10.021  1.00  0.72           H  
ATOM   2616 3HZ  LYS A 163     -10.778 -43.929 -11.280  1.00  0.72           H  
ATOM   2617  N   VAL A 164      -3.063 -43.591  -8.344  1.00  0.73           N  
ATOM   2618  CA  VAL A 164      -1.703 -43.301  -8.765  1.00  0.73           C  
ATOM   2619  C   VAL A 164      -0.694 -44.198  -8.057  1.00  0.73           C  
ATOM   2620  O   VAL A 164       0.251 -44.678  -8.682  1.00  0.73           O  
ATOM   2621  CB  VAL A 164      -1.340 -41.844  -8.570  1.00  0.73           C  
ATOM   2622  CG1 VAL A 164       0.138 -41.693  -8.864  1.00  0.73           C  
ATOM   2623  CG2 VAL A 164      -2.166 -40.956  -9.507  1.00  0.73           C  
ATOM   2624  H   VAL A 164      -3.595 -42.900  -7.808  1.00  0.73           H  
ATOM   2625  HA  VAL A 164      -1.638 -43.499  -9.834  1.00  0.73           H  
ATOM   2626  HB  VAL A 164      -1.534 -41.563  -7.541  1.00  0.73           H  
ATOM   2627 1HG1 VAL A 164       0.410 -40.679  -8.749  1.00  0.73           H  
ATOM   2628 2HG1 VAL A 164       0.709 -42.317  -8.178  1.00  0.73           H  
ATOM   2629 3HG1 VAL A 164       0.349 -41.990  -9.858  1.00  0.73           H  
ATOM   2630 1HG2 VAL A 164      -1.890 -39.913  -9.356  1.00  0.73           H  
ATOM   2631 2HG2 VAL A 164      -1.978 -41.234 -10.545  1.00  0.73           H  
ATOM   2632 3HG2 VAL A 164      -3.226 -41.087  -9.282  1.00  0.73           H  
ATOM   2633  N   ILE A 165      -0.888 -44.430  -6.761  1.00  0.75           N  
ATOM   2634  CA  ILE A 165       0.007 -45.288  -5.997  1.00  0.75           C  
ATOM   2635  C   ILE A 165       0.025 -46.680  -6.587  1.00  0.75           C  
ATOM   2636  O   ILE A 165       1.095 -47.258  -6.797  1.00  0.75           O  
ATOM   2637  CB  ILE A 165      -0.450 -45.346  -4.532  1.00  0.75           C  
ATOM   2638  CG1 ILE A 165      -0.202 -44.000  -3.891  1.00  0.75           C  
ATOM   2639  CG2 ILE A 165       0.232 -46.485  -3.754  1.00  0.75           C  
ATOM   2640  CD1 ILE A 165      -0.896 -43.832  -2.606  1.00  0.75           C  
ATOM   2641  H   ILE A 165      -1.679 -43.995  -6.287  1.00  0.75           H  
ATOM   2642  HA  ILE A 165       1.007 -44.872  -6.044  1.00  0.75           H  
ATOM   2643  HB  ILE A 165      -1.526 -45.511  -4.515  1.00  0.75           H  
ATOM   2644 1HG1 ILE A 165       0.859 -43.901  -3.701  1.00  0.75           H  
ATOM   2645 2HG1 ILE A 165      -0.504 -43.220  -4.572  1.00  0.75           H  
ATOM   2646 1HG2 ILE A 165      -0.142 -46.493  -2.730  1.00  0.75           H  
ATOM   2647 2HG2 ILE A 165       0.000 -47.435  -4.229  1.00  0.75           H  
ATOM   2648 3HG2 ILE A 165       1.297 -46.348  -3.738  1.00  0.75           H  
ATOM   2649 1HD1 ILE A 165      -0.667 -42.860  -2.186  1.00  0.75           H  
ATOM   2650 2HD1 ILE A 165      -1.971 -43.914  -2.758  1.00  0.75           H  
ATOM   2651 3HD1 ILE A 165      -0.571 -44.609  -1.937  1.00  0.75           H  
ATOM   2652  N   ASN A 166      -1.151 -47.209  -6.913  1.00  0.80           N  
ATOM   2653  CA  ASN A 166      -1.207 -48.523  -7.514  1.00  0.80           C  
ATOM   2654  C   ASN A 166      -0.440 -48.542  -8.833  1.00  0.80           C  
ATOM   2655  O   ASN A 166       0.282 -49.499  -9.109  1.00  0.80           O  
ATOM   2656  CB  ASN A 166      -2.649 -48.936  -7.729  1.00  0.80           C  
ATOM   2657  CG  ASN A 166      -3.344 -49.294  -6.442  1.00  0.80           C  
ATOM   2658  OD1 ASN A 166      -2.702 -49.592  -5.425  1.00  0.80           O  
ATOM   2659  ND2 ASN A 166      -4.651 -49.272  -6.466  1.00  0.80           N  
ATOM   2660  H   ASN A 166      -2.018 -46.706  -6.721  1.00  0.80           H  
ATOM   2661  HA  ASN A 166      -0.728 -49.234  -6.841  1.00  0.80           H  
ATOM   2662 1HB  ASN A 166      -3.189 -48.109  -8.198  1.00  0.80           H  
ATOM   2663 2HB  ASN A 166      -2.692 -49.784  -8.409  1.00  0.80           H  
ATOM   2664 1HD2 ASN A 166      -5.169 -49.498  -5.642  1.00  0.80           H  
ATOM   2665 2HD2 ASN A 166      -5.130 -49.023  -7.305  1.00  0.80           H  
ATOM   2666  N   ARG A 167      -0.533 -47.464  -9.627  1.00  0.89           N  
ATOM   2667  CA  ARG A 167       0.202 -47.399 -10.892  1.00  0.89           C  
ATOM   2668  C   ARG A 167       1.715 -47.283 -10.705  1.00  0.89           C  
ATOM   2669  O   ARG A 167       2.482 -47.875 -11.464  1.00  0.89           O  
ATOM   2670  CB  ARG A 167      -0.280 -46.235 -11.736  1.00  0.89           C  
ATOM   2671  CG  ARG A 167      -1.658 -46.417 -12.304  1.00  0.89           C  
ATOM   2672  CD  ARG A 167      -2.084 -45.257 -13.099  1.00  0.89           C  
ATOM   2673  NE  ARG A 167      -1.253 -45.103 -14.275  1.00  0.89           N  
ATOM   2674  CZ  ARG A 167      -1.452 -44.196 -15.236  1.00  0.89           C  
ATOM   2675  NH1 ARG A 167      -2.456 -43.371 -15.191  1.00  0.89           N  
ATOM   2676  NH2 ARG A 167      -0.654 -44.115 -16.267  1.00  0.89           N  
ATOM   2677  H   ARG A 167      -1.160 -46.697  -9.373  1.00  0.89           H  
ATOM   2678  HA  ARG A 167       0.002 -48.319 -11.443  1.00  0.89           H  
ATOM   2679 1HB  ARG A 167      -0.286 -45.328 -11.136  1.00  0.89           H  
ATOM   2680 2HB  ARG A 167       0.408 -46.077 -12.565  1.00  0.89           H  
ATOM   2681 1HG  ARG A 167      -1.660 -47.291 -12.953  1.00  0.89           H  
ATOM   2682 2HG  ARG A 167      -2.369 -46.571 -11.500  1.00  0.89           H  
ATOM   2683 1HD  ARG A 167      -3.116 -45.386 -13.419  1.00  0.89           H  
ATOM   2684 2HD  ARG A 167      -1.998 -44.351 -12.494  1.00  0.89           H  
ATOM   2685  HE  ARG A 167      -0.456 -45.720 -14.371  1.00  0.89           H  
ATOM   2686 1HH1 ARG A 167      -3.115 -43.390 -14.428  1.00  0.89           H  
ATOM   2687 2HH1 ARG A 167      -2.551 -42.721 -15.982  1.00  0.89           H  
ATOM   2688 1HH2 ARG A 167       0.147 -44.726 -16.364  1.00  0.89           H  
ATOM   2689 2HH2 ARG A 167      -0.886 -43.414 -16.975  1.00  0.89           H  
ATOM   2690  N   LEU A 168       2.154 -46.523  -9.700  1.00  1.03           N  
ATOM   2691  CA  LEU A 168       3.584 -46.373  -9.444  1.00  1.03           C  
ATOM   2692  C   LEU A 168       4.199 -47.695  -8.999  1.00  1.03           C  
ATOM   2693  O   LEU A 168       5.338 -48.016  -9.346  1.00  1.03           O  
ATOM   2694  CB  LEU A 168       3.849 -45.312  -8.361  1.00  1.03           C  
ATOM   2695  CG  LEU A 168       3.555 -43.828  -8.741  1.00  1.03           C  
ATOM   2696  CD1 LEU A 168       3.707 -42.965  -7.495  1.00  1.03           C  
ATOM   2697  CD2 LEU A 168       4.517 -43.360  -9.837  1.00  1.03           C  
ATOM   2698  H   LEU A 168       1.478 -46.029  -9.118  1.00  1.03           H  
ATOM   2699  HA  LEU A 168       4.066 -46.059 -10.368  1.00  1.03           H  
ATOM   2700 1HB  LEU A 168       3.223 -45.555  -7.499  1.00  1.03           H  
ATOM   2701 2HB  LEU A 168       4.892 -45.381  -8.053  1.00  1.03           H  
ATOM   2702  HG  LEU A 168       2.535 -43.742  -9.102  1.00  1.03           H  
ATOM   2703 1HD1 LEU A 168       3.494 -41.935  -7.740  1.00  1.03           H  
ATOM   2704 2HD1 LEU A 168       3.008 -43.310  -6.736  1.00  1.03           H  
ATOM   2705 3HD1 LEU A 168       4.723 -43.044  -7.118  1.00  1.03           H  
ATOM   2706 1HD2 LEU A 168       4.300 -42.322 -10.096  1.00  1.03           H  
ATOM   2707 2HD2 LEU A 168       5.538 -43.436  -9.483  1.00  1.03           H  
ATOM   2708 3HD2 LEU A 168       4.394 -43.983 -10.722  1.00  1.03           H  
ATOM   2709  N   LEU A 169       3.443 -48.483  -8.246  1.00  1.23           N  
ATOM   2710  CA  LEU A 169       3.977 -49.734  -7.742  1.00  1.23           C  
ATOM   2711  C   LEU A 169       3.772 -50.908  -8.714  1.00  1.23           C  
ATOM   2712  O   LEU A 169       4.728 -51.596  -9.091  1.00  1.23           O  
ATOM   2713  CB  LEU A 169       3.315 -50.007  -6.396  1.00  1.23           C  
ATOM   2714  CG  LEU A 169       3.600 -48.920  -5.353  1.00  1.23           C  
ATOM   2715  CD1 LEU A 169       2.867 -49.219  -4.069  1.00  1.23           C  
ATOM   2716  CD2 LEU A 169       5.059 -48.844  -5.157  1.00  1.23           C  
ATOM   2717  H   LEU A 169       2.507 -48.178  -7.970  1.00  1.23           H  
ATOM   2718  HA  LEU A 169       5.046 -49.608  -7.584  1.00  1.23           H  
ATOM   2719 1HB  LEU A 169       2.232 -50.051  -6.542  1.00  1.23           H  
ATOM   2720 2HB  LEU A 169       3.661 -50.962  -6.011  1.00  1.23           H  
ATOM   2721  HG  LEU A 169       3.238 -47.959  -5.713  1.00  1.23           H  
ATOM   2722 1HD1 LEU A 169       3.074 -48.434  -3.344  1.00  1.23           H  
ATOM   2723 2HD1 LEU A 169       1.795 -49.258  -4.268  1.00  1.23           H  
ATOM   2724 3HD1 LEU A 169       3.201 -50.174  -3.673  1.00  1.23           H  
ATOM   2725 1HD2 LEU A 169       5.304 -48.094  -4.422  1.00  1.23           H  
ATOM   2726 2HD2 LEU A 169       5.388 -49.778  -4.828  1.00  1.23           H  
ATOM   2727 3HD2 LEU A 169       5.541 -48.607  -6.100  1.00  1.23           H  
ATOM   2728  N   GLY A 170       2.542 -51.115  -9.184  1.00  1.45           N  
ATOM   2729  CA  GLY A 170       2.204 -52.209 -10.101  1.00  1.45           C  
ATOM   2730  C   GLY A 170       2.505 -51.791 -11.534  1.00  1.45           C  
ATOM   2731  O   GLY A 170       1.599 -51.681 -12.362  1.00  1.45           O  
ATOM   2732  H   GLY A 170       1.787 -50.496  -8.909  1.00  1.45           H  
ATOM   2733 1HA  GLY A 170       2.774 -53.101  -9.843  1.00  1.45           H  
ATOM   2734 2HA  GLY A 170       1.147 -52.451 -10.002  1.00  1.45           H  
ATOM   2735  N   GLY A 171       3.778 -51.516 -11.791  1.00  1.65           N  
ATOM   2736  CA  GLY A 171       4.207 -50.906 -13.044  1.00  1.65           C  
ATOM   2737  C   GLY A 171       4.376 -51.852 -14.229  1.00  1.65           C  
ATOM   2738  O   GLY A 171       4.092 -53.048 -14.155  1.00  1.65           O  
ATOM   2739  H   GLY A 171       4.434 -51.678 -11.031  1.00  1.65           H  
ATOM   2740 1HA  GLY A 171       3.488 -50.128 -13.315  1.00  1.65           H  
ATOM   2741 2HA  GLY A 171       5.143 -50.380 -12.876  1.00  1.65           H  
ATOM   2742  N   SER A 172       4.905 -51.271 -15.306  1.00  1.76           N  
ATOM   2743  CA  SER A 172       5.112 -51.865 -16.631  1.00  1.76           C  
ATOM   2744  C   SER A 172       6.495 -52.450 -16.983  1.00  1.76           C  
ATOM   2745  O   SER A 172       6.770 -52.661 -18.162  1.00  1.76           O  
ATOM   2746  CB  SER A 172       4.778 -50.815 -17.669  1.00  1.76           C  
ATOM   2747  OG  SER A 172       5.632 -49.709 -17.554  1.00  1.76           O  
ATOM   2748  H   SER A 172       5.090 -50.274 -15.211  1.00  1.76           H  
ATOM   2749  HA  SER A 172       4.390 -52.677 -16.726  1.00  1.76           H  
ATOM   2750 1HB  SER A 172       4.866 -51.246 -18.664  1.00  1.76           H  
ATOM   2751 2HB  SER A 172       3.746 -50.491 -17.539  1.00  1.76           H  
ATOM   2752  HG  SER A 172       5.448 -49.304 -16.670  1.00  1.76           H  
ATOM   2753  N   SER A 173       7.369 -52.684 -16.002  1.00  1.73           N  
ATOM   2754  CA  SER A 173       8.717 -53.239 -16.272  1.00  1.73           C  
ATOM   2755  C   SER A 173       9.563 -52.405 -17.250  1.00  1.73           C  
ATOM   2756  O   SER A 173      10.044 -52.902 -18.271  1.00  1.73           O  
ATOM   2757  CB  SER A 173       8.631 -54.667 -16.789  1.00  1.73           C  
ATOM   2758  OG  SER A 173       8.020 -55.519 -15.853  1.00  1.73           O  
ATOM   2759  H   SER A 173       7.089 -52.489 -15.054  1.00  1.73           H  
ATOM   2760  HA  SER A 173       9.260 -53.263 -15.325  1.00  1.73           H  
ATOM   2761 1HB  SER A 173       8.086 -54.701 -17.728  1.00  1.73           H  
ATOM   2762 2HB  SER A 173       9.640 -55.023 -16.994  1.00  1.73           H  
ATOM   2763  HG  SER A 173       8.103 -56.407 -16.211  1.00  1.73           H  
ATOM   2764  N   GLY A 174       9.720 -51.130 -16.918  1.00  1.56           N  
ATOM   2765  CA  GLY A 174      10.510 -50.156 -17.665  1.00  1.56           C  
ATOM   2766  C   GLY A 174      10.372 -48.831 -16.944  1.00  1.56           C  
ATOM   2767  O   GLY A 174       9.733 -48.773 -15.892  1.00  1.56           O  
ATOM   2768  H   GLY A 174       9.271 -50.821 -16.073  1.00  1.56           H  
ATOM   2769 1HA  GLY A 174      11.552 -50.458 -17.709  1.00  1.56           H  
ATOM   2770 2HA  GLY A 174      10.136 -50.072 -18.685  1.00  1.56           H  
ATOM   2771  N   LEU A 175      11.001 -47.772 -17.443  1.00  1.33           N  
ATOM   2772  CA  LEU A 175      10.784 -46.495 -16.780  1.00  1.33           C  
ATOM   2773  C   LEU A 175       9.337 -46.166 -16.938  1.00  1.33           C  
ATOM   2774  O   LEU A 175       8.821 -46.216 -18.055  1.00  1.33           O  
ATOM   2775  CB  LEU A 175      11.562 -45.333 -17.383  1.00  1.33           C  
ATOM   2776  CG  LEU A 175      11.242 -43.958 -16.728  1.00  1.33           C  
ATOM   2777  CD1 LEU A 175      11.774 -43.942 -15.302  1.00  1.33           C  
ATOM   2778  CD2 LEU A 175      11.763 -42.873 -17.610  1.00  1.33           C  
ATOM   2779  H   LEU A 175      11.538 -47.821 -18.300  1.00  1.33           H  
ATOM   2780  HA  LEU A 175      11.019 -46.584 -15.717  1.00  1.33           H  
ATOM   2781 1HB  LEU A 175      12.630 -45.518 -17.249  1.00  1.33           H  
ATOM   2782 2HB  LEU A 175      11.356 -45.273 -18.443  1.00  1.33           H  
ATOM   2783  HG  LEU A 175      10.169 -43.819 -16.660  1.00  1.33           H  
ATOM   2784 1HD1 LEU A 175      11.538 -43.005 -14.837  1.00  1.33           H  
ATOM   2785 2HD1 LEU A 175      11.310 -44.739 -14.757  1.00  1.33           H  
ATOM   2786 3HD1 LEU A 175      12.836 -44.083 -15.295  1.00  1.33           H  
ATOM   2787 1HD2 LEU A 175      11.530 -41.909 -17.189  1.00  1.33           H  
ATOM   2788 2HD2 LEU A 175      12.823 -42.961 -17.733  1.00  1.33           H  
ATOM   2789 3HD2 LEU A 175      11.280 -42.974 -18.570  1.00  1.33           H  
ATOM   2790  N   GLU A 176       8.685 -45.817 -15.856  1.00  1.12           N  
ATOM   2791  CA  GLU A 176       7.288 -45.467 -15.984  1.00  1.12           C  
ATOM   2792  C   GLU A 176       7.011 -44.120 -15.385  1.00  1.12           C  
ATOM   2793  O   GLU A 176       7.511 -43.809 -14.300  1.00  1.12           O  
ATOM   2794  CB  GLU A 176       6.427 -46.564 -15.396  1.00  1.12           C  
ATOM   2795  CG  GLU A 176       4.939 -46.349 -15.510  1.00  1.12           C  
ATOM   2796  CD  GLU A 176       4.246 -47.593 -15.201  1.00  1.12           C  
ATOM   2797  OE1 GLU A 176       4.960 -48.569 -15.047  1.00  1.12           O  
ATOM   2798  OE2 GLU A 176       3.041 -47.627 -15.149  1.00  1.12           O  
ATOM   2799  H   GLU A 176       9.169 -45.825 -14.955  1.00  1.12           H  
ATOM   2800  HA  GLU A 176       7.038 -45.403 -17.044  1.00  1.12           H  
ATOM   2801 1HB  GLU A 176       6.669 -47.505 -15.891  1.00  1.12           H  
ATOM   2802 2HB  GLU A 176       6.659 -46.684 -14.358  1.00  1.12           H  
ATOM   2803 1HG  GLU A 176       4.620 -45.571 -14.814  1.00  1.12           H  
ATOM   2804 2HG  GLU A 176       4.691 -46.031 -16.520  1.00  1.12           H  
ATOM   2805  N   VAL A 177       6.239 -43.320 -16.117  1.00  0.95           N  
ATOM   2806  CA  VAL A 177       5.885 -41.994 -15.646  1.00  0.95           C  
ATOM   2807  C   VAL A 177       4.385 -41.896 -15.492  1.00  0.95           C  
ATOM   2808  O   VAL A 177       3.639 -42.346 -16.355  1.00  0.95           O  
ATOM   2809  CB  VAL A 177       6.396 -40.868 -16.600  1.00  0.95           C  
ATOM   2810  CG1 VAL A 177       5.844 -41.011 -17.964  1.00  0.95           C  
ATOM   2811  CG2 VAL A 177       5.996 -39.460 -16.029  1.00  0.95           C  
ATOM   2812  H   VAL A 177       5.866 -43.675 -16.999  1.00  0.95           H  
ATOM   2813  HA  VAL A 177       6.354 -41.854 -14.695  1.00  0.95           H  
ATOM   2814  HB  VAL A 177       7.476 -40.946 -16.667  1.00  0.95           H  
ATOM   2815 1HG1 VAL A 177       6.227 -40.221 -18.607  1.00  0.95           H  
ATOM   2816 2HG1 VAL A 177       6.124 -41.966 -18.361  1.00  0.95           H  
ATOM   2817 3HG1 VAL A 177       4.776 -40.930 -17.902  1.00  0.95           H  
ATOM   2818 1HG2 VAL A 177       6.377 -38.677 -16.682  1.00  0.95           H  
ATOM   2819 2HG2 VAL A 177       4.925 -39.365 -15.968  1.00  0.95           H  
ATOM   2820 3HG2 VAL A 177       6.415 -39.335 -15.036  1.00  0.95           H  
ATOM   2821  N   VAL A 178       3.943 -41.303 -14.392  1.00  0.84           N  
ATOM   2822  CA  VAL A 178       2.522 -41.134 -14.167  1.00  0.84           C  
ATOM   2823  C   VAL A 178       2.139 -39.676 -13.957  1.00  0.84           C  
ATOM   2824  O   VAL A 178       2.268 -39.161 -12.847  1.00  0.84           O  
ATOM   2825  CB  VAL A 178       2.057 -41.922 -12.933  1.00  0.84           C  
ATOM   2826  CG1 VAL A 178       0.540 -41.737 -12.812  1.00  0.84           C  
ATOM   2827  CG2 VAL A 178       2.415 -43.403 -13.081  1.00  0.84           C  
ATOM   2828  H   VAL A 178       4.626 -40.984 -13.710  1.00  0.84           H  
ATOM   2829  HA  VAL A 178       1.986 -41.539 -15.023  1.00  0.84           H  
ATOM   2830  HB  VAL A 178       2.528 -41.521 -12.033  1.00  0.84           H  
ATOM   2831 1HG1 VAL A 178       0.164 -42.279 -11.969  1.00  0.84           H  
ATOM   2832 2HG1 VAL A 178       0.305 -40.672 -12.701  1.00  0.84           H  
ATOM   2833 3HG1 VAL A 178       0.065 -42.115 -13.712  1.00  0.84           H  
ATOM   2834 1HG2 VAL A 178       2.065 -43.951 -12.205  1.00  0.84           H  
ATOM   2835 2HG2 VAL A 178       1.939 -43.805 -13.977  1.00  0.84           H  
ATOM   2836 3HG2 VAL A 178       3.496 -43.518 -13.166  1.00  0.84           H  
ATOM   2837  N   PRO A 179       1.788 -38.942 -15.010  1.00  0.79           N  
ATOM   2838  CA  PRO A 179       1.317 -37.594 -14.961  1.00  0.79           C  
ATOM   2839  C   PRO A 179       0.068 -37.453 -14.146  1.00  0.79           C  
ATOM   2840  O   PRO A 179      -0.816 -38.315 -14.246  1.00  0.79           O  
ATOM   2841  CB  PRO A 179       1.070 -37.245 -16.405  1.00  0.79           C  
ATOM   2842  CG  PRO A 179       1.891 -38.194 -17.161  1.00  0.79           C  
ATOM   2843  CD  PRO A 179       1.868 -39.460 -16.350  1.00  0.79           C  
ATOM   2844  HA  PRO A 179       2.124 -36.964 -14.568  1.00  0.79           H  
ATOM   2845 1HB  PRO A 179      -0.004 -37.347 -16.621  1.00  0.79           H  
ATOM   2846 2HB  PRO A 179       1.326 -36.195 -16.586  1.00  0.79           H  
ATOM   2847 1HG  PRO A 179       1.470 -38.310 -18.145  1.00  0.79           H  
ATOM   2848 2HG  PRO A 179       2.911 -37.792 -17.297  1.00  0.79           H  
ATOM   2849 1HD  PRO A 179       0.985 -40.080 -16.600  1.00  0.79           H  
ATOM   2850 2HD  PRO A 179       2.791 -39.972 -16.522  1.00  0.79           H  
ATOM   2851  N   VAL A 180      -0.047 -36.344 -13.458  1.00  0.79           N  
ATOM   2852  CA  VAL A 180      -1.214 -35.889 -12.739  1.00  0.79           C  
ATOM   2853  C   VAL A 180      -1.579 -34.576 -13.408  1.00  0.79           C  
ATOM   2854  O   VAL A 180      -0.792 -33.622 -13.386  1.00  0.79           O  
ATOM   2855  CB  VAL A 180      -0.894 -35.696 -11.256  1.00  0.79           C  
ATOM   2856  CG1 VAL A 180      -2.094 -35.189 -10.556  1.00  0.79           C  
ATOM   2857  CG2 VAL A 180      -0.419 -37.033 -10.632  1.00  0.79           C  
ATOM   2858  H   VAL A 180       0.773 -35.760 -13.415  1.00  0.79           H  
ATOM   2859  HA  VAL A 180      -2.021 -36.605 -12.848  1.00  0.79           H  
ATOM   2860  HB  VAL A 180      -0.124 -34.963 -11.165  1.00  0.79           H  
ATOM   2861 1HG1 VAL A 180      -1.873 -35.026  -9.503  1.00  0.79           H  
ATOM   2862 2HG1 VAL A 180      -2.410 -34.250 -11.010  1.00  0.79           H  
ATOM   2863 3HG1 VAL A 180      -2.876 -35.928 -10.667  1.00  0.79           H  
ATOM   2864 1HG2 VAL A 180      -0.186 -36.887  -9.577  1.00  0.79           H  
ATOM   2865 2HG2 VAL A 180      -1.210 -37.780 -10.731  1.00  0.79           H  
ATOM   2866 3HG2 VAL A 180       0.477 -37.382 -11.157  1.00  0.79           H  
ATOM   2867  N   VAL A 181      -2.736 -34.539 -14.049  1.00  0.82           N  
ATOM   2868  CA  VAL A 181      -3.025 -33.399 -14.900  1.00  0.82           C  
ATOM   2869  C   VAL A 181      -4.257 -32.606 -14.496  1.00  0.82           C  
ATOM   2870  O   VAL A 181      -5.325 -33.151 -14.200  1.00  0.82           O  
ATOM   2871  CB  VAL A 181      -3.175 -33.867 -16.360  1.00  0.82           C  
ATOM   2872  CG1 VAL A 181      -3.441 -32.671 -17.264  1.00  0.82           C  
ATOM   2873  CG2 VAL A 181      -1.937 -34.647 -16.794  1.00  0.82           C  
ATOM   2874  H   VAL A 181      -3.366 -35.338 -13.999  1.00  0.82           H  
ATOM   2875  HA  VAL A 181      -2.176 -32.735 -14.861  1.00  0.82           H  
ATOM   2876  HB  VAL A 181      -4.047 -34.521 -16.437  1.00  0.82           H  
ATOM   2877 1HG1 VAL A 181      -3.565 -33.024 -18.269  1.00  0.82           H  
ATOM   2878 2HG1 VAL A 181      -4.344 -32.159 -16.956  1.00  0.82           H  
ATOM   2879 3HG1 VAL A 181      -2.594 -31.981 -17.218  1.00  0.82           H  
ATOM   2880 1HG2 VAL A 181      -2.068 -34.979 -17.817  1.00  0.82           H  
ATOM   2881 2HG2 VAL A 181      -1.076 -34.016 -16.728  1.00  0.82           H  
ATOM   2882 3HG2 VAL A 181      -1.805 -35.515 -16.149  1.00  0.82           H  
ATOM   2883  N   GLY A 182      -4.100 -31.292 -14.479  1.00  0.88           N  
ATOM   2884  CA  GLY A 182      -5.229 -30.447 -14.127  1.00  0.88           C  
ATOM   2885  C   GLY A 182      -4.888 -28.971 -13.978  1.00  0.88           C  
ATOM   2886  O   GLY A 182      -3.722 -28.574 -13.902  1.00  0.88           O  
ATOM   2887  H   GLY A 182      -3.186 -30.905 -14.730  1.00  0.88           H  
ATOM   2888 1HA  GLY A 182      -6.008 -30.563 -14.881  1.00  0.88           H  
ATOM   2889 2HA  GLY A 182      -5.648 -30.810 -13.191  1.00  0.88           H  
ATOM   2890  N   MET A 183      -5.930 -28.170 -13.835  1.00  0.93           N  
ATOM   2891  CA  MET A 183      -5.795 -26.736 -13.703  1.00  0.93           C  
ATOM   2892  C   MET A 183      -4.959 -26.422 -12.469  1.00  0.93           C  
ATOM   2893  O   MET A 183      -4.927 -27.228 -11.535  1.00  0.93           O  
ATOM   2894  CB  MET A 183      -7.179 -26.103 -13.564  1.00  0.93           C  
ATOM   2895  CG  MET A 183      -8.043 -26.208 -14.781  1.00  0.93           C  
ATOM   2896  SD  MET A 183      -9.624 -25.387 -14.549  1.00  0.93           S  
ATOM   2897  CE  MET A 183     -10.387 -26.490 -13.369  1.00  0.93           C  
ATOM   2898  H   MET A 183      -6.859 -28.568 -13.870  1.00  0.93           H  
ATOM   2899  HA  MET A 183      -5.320 -26.373 -14.605  1.00  0.93           H  
ATOM   2900 1HB  MET A 183      -7.710 -26.575 -12.759  1.00  0.93           H  
ATOM   2901 2HB  MET A 183      -7.092 -25.052 -13.315  1.00  0.93           H  
ATOM   2902 1HG  MET A 183      -7.537 -25.755 -15.633  1.00  0.93           H  
ATOM   2903 2HG  MET A 183      -8.229 -27.257 -15.008  1.00  0.93           H  
ATOM   2904 1HE  MET A 183     -11.381 -26.122 -13.127  1.00  0.93           H  
ATOM   2905 2HE  MET A 183     -10.463 -27.489 -13.797  1.00  0.93           H  
ATOM   2906 3HE  MET A 183      -9.782 -26.529 -12.466  1.00  0.93           H  
ATOM   2907  N   PRO A 184      -4.254 -25.276 -12.429  1.00  0.97           N  
ATOM   2908  CA  PRO A 184      -3.474 -24.783 -11.302  1.00  0.97           C  
ATOM   2909  C   PRO A 184      -4.244 -24.823  -9.983  1.00  0.97           C  
ATOM   2910  O   PRO A 184      -3.643 -24.959  -8.912  1.00  0.97           O  
ATOM   2911  CB  PRO A 184      -3.166 -23.346 -11.730  1.00  0.97           C  
ATOM   2912  CG  PRO A 184      -3.122 -23.401 -13.234  1.00  0.97           C  
ATOM   2913  CD  PRO A 184      -4.198 -24.380 -13.622  1.00  0.97           C  
ATOM   2914  HA  PRO A 184      -2.547 -25.361 -11.223  1.00  0.97           H  
ATOM   2915 1HB  PRO A 184      -3.934 -22.660 -11.337  1.00  0.97           H  
ATOM   2916 2HB  PRO A 184      -2.204 -23.035 -11.306  1.00  0.97           H  
ATOM   2917 1HG  PRO A 184      -3.292 -22.397 -13.653  1.00  0.97           H  
ATOM   2918 2HG  PRO A 184      -2.124 -23.719 -13.571  1.00  0.97           H  
ATOM   2919 1HD  PRO A 184      -5.151 -23.862 -13.789  1.00  0.97           H  
ATOM   2920 2HD  PRO A 184      -3.834 -24.907 -14.511  1.00  0.97           H  
ATOM   2921  N   GLY A 185      -5.572 -24.692 -10.058  1.00  0.99           N  
ATOM   2922  CA  GLY A 185      -6.394 -24.697  -8.867  1.00  0.99           C  
ATOM   2923  C   GLY A 185      -6.882 -26.076  -8.387  1.00  0.99           C  
ATOM   2924  O   GLY A 185      -7.584 -26.153  -7.374  1.00  0.99           O  
ATOM   2925  H   GLY A 185      -6.021 -24.581 -10.954  1.00  0.99           H  
ATOM   2926 1HA  GLY A 185      -5.798 -24.251  -8.089  1.00  0.99           H  
ATOM   2927 2HA  GLY A 185      -7.252 -24.044  -9.025  1.00  0.99           H  
ATOM   2928  N   LEU A 186      -6.492 -27.169  -9.063  1.00  0.99           N  
ATOM   2929  CA  LEU A 186      -6.967 -28.510  -8.681  1.00  0.99           C  
ATOM   2930  C   LEU A 186      -6.132 -29.304  -7.675  1.00  0.99           C  
ATOM   2931  O   LEU A 186      -6.425 -30.468  -7.432  1.00  0.99           O  
ATOM   2932  CB  LEU A 186      -7.233 -29.397  -9.899  1.00  0.99           C  
ATOM   2933  CG  LEU A 186      -8.409 -28.979 -10.774  1.00  0.99           C  
ATOM   2934  CD1 LEU A 186      -8.507 -29.880 -11.978  1.00  0.99           C  
ATOM   2935  CD2 LEU A 186      -9.675 -29.097  -9.968  1.00  0.99           C  
ATOM   2936  H   LEU A 186      -5.886 -27.077  -9.879  1.00  0.99           H  
ATOM   2937  HA  LEU A 186      -7.937 -28.372  -8.231  1.00  0.99           H  
ATOM   2938 1HB  LEU A 186      -6.337 -29.401 -10.529  1.00  0.99           H  
ATOM   2939 2HB  LEU A 186      -7.418 -30.416  -9.556  1.00  0.99           H  
ATOM   2940  HG  LEU A 186      -8.272 -27.961 -11.103  1.00  0.99           H  
ATOM   2941 1HD1 LEU A 186      -9.354 -29.578 -12.592  1.00  0.99           H  
ATOM   2942 2HD1 LEU A 186      -7.617 -29.814 -12.544  1.00  0.99           H  
ATOM   2943 3HD1 LEU A 186      -8.651 -30.912 -11.651  1.00  0.99           H  
ATOM   2944 1HD2 LEU A 186     -10.524 -28.811 -10.582  1.00  0.99           H  
ATOM   2945 2HD2 LEU A 186      -9.794 -30.134  -9.645  1.00  0.99           H  
ATOM   2946 3HD2 LEU A 186      -9.617 -28.453  -9.096  1.00  0.99           H  
ATOM   2947  N   GLY A 187      -5.093 -28.724  -7.090  1.00  0.97           N  
ATOM   2948  CA  GLY A 187      -4.354 -29.469  -6.064  1.00  0.97           C  
ATOM   2949  C   GLY A 187      -3.411 -30.580  -6.549  1.00  0.97           C  
ATOM   2950  O   GLY A 187      -3.177 -31.546  -5.827  1.00  0.97           O  
ATOM   2951  H   GLY A 187      -4.858 -27.766  -7.317  1.00  0.97           H  
ATOM   2952 1HA  GLY A 187      -3.778 -28.756  -5.475  1.00  0.97           H  
ATOM   2953 2HA  GLY A 187      -5.075 -29.905  -5.373  1.00  0.97           H  
ATOM   2954  N   LYS A 188      -2.856 -30.450  -7.749  1.00  0.95           N  
ATOM   2955  CA  LYS A 188      -1.943 -31.472  -8.279  1.00  0.95           C  
ATOM   2956  C   LYS A 188      -0.770 -31.742  -7.349  1.00  0.95           C  
ATOM   2957  O   LYS A 188      -0.470 -32.900  -7.044  1.00  0.95           O  
ATOM   2958  CB  LYS A 188      -1.376 -31.056  -9.615  1.00  0.95           C  
ATOM   2959  CG  LYS A 188      -2.327 -30.863 -10.720  1.00  0.95           C  
ATOM   2960  CD  LYS A 188      -1.584 -30.545 -11.955  1.00  0.95           C  
ATOM   2961  CE  LYS A 188      -0.886 -29.225 -11.871  1.00  0.95           C  
ATOM   2962  NZ  LYS A 188      -1.842 -28.135 -11.776  1.00  0.95           N  
ATOM   2963  H   LYS A 188      -3.084 -29.641  -8.308  1.00  0.95           H  
ATOM   2964  HA  LYS A 188      -2.476 -32.405  -8.382  1.00  0.95           H  
ATOM   2965 1HB  LYS A 188      -0.779 -30.154  -9.505  1.00  0.95           H  
ATOM   2966 2HB  LYS A 188      -0.716 -31.844  -9.942  1.00  0.95           H  
ATOM   2967 1HG  LYS A 188      -2.857 -31.778 -10.914  1.00  0.95           H  
ATOM   2968 2HG  LYS A 188      -3.045 -30.071 -10.496  1.00  0.95           H  
ATOM   2969 1HD  LYS A 188      -0.866 -31.329 -12.162  1.00  0.95           H  
ATOM   2970 2HD  LYS A 188      -2.269 -30.495 -12.771  1.00  0.95           H  
ATOM   2971 1HE  LYS A 188      -0.222 -29.199 -11.008  1.00  0.95           H  
ATOM   2972 2HE  LYS A 188      -0.298 -29.089 -12.763  1.00  0.95           H  
ATOM   2973 1HZ  LYS A 188      -1.328 -27.271 -11.752  1.00  0.95           H  
ATOM   2974 2HZ  LYS A 188      -2.480 -28.167 -12.604  1.00  0.95           H  
ATOM   2975 3HZ  LYS A 188      -2.391 -28.239 -10.935  1.00  0.95           H  
ATOM   2976  N   THR A 189      -0.107 -30.671  -6.915  1.00  0.94           N  
ATOM   2977  CA  THR A 189       1.054 -30.759  -6.034  1.00  0.94           C  
ATOM   2978  C   THR A 189       0.656 -31.502  -4.769  1.00  0.94           C  
ATOM   2979  O   THR A 189       1.378 -32.378  -4.290  1.00  0.94           O  
ATOM   2980  CB  THR A 189       1.536 -29.354  -5.636  1.00  0.94           C  
ATOM   2981  OG1 THR A 189       1.892 -28.616  -6.808  1.00  0.94           O  
ATOM   2982  CG2 THR A 189       2.746 -29.441  -4.699  1.00  0.94           C  
ATOM   2983  H   THR A 189      -0.417 -29.759  -7.211  1.00  0.94           H  
ATOM   2984  HA  THR A 189       1.857 -31.299  -6.537  1.00  0.94           H  
ATOM   2985  HB  THR A 189       0.729 -28.835  -5.122  1.00  0.94           H  
ATOM   2986  HG1 THR A 189       2.579 -29.110  -7.332  1.00  0.94           H  
ATOM   2987 1HG2 THR A 189       3.066 -28.440  -4.424  1.00  0.94           H  
ATOM   2988 2HG2 THR A 189       2.478 -29.999  -3.803  1.00  0.94           H  
ATOM   2989 3HG2 THR A 189       3.550 -29.941  -5.212  1.00  0.94           H  
ATOM   2990  N   THR A 190      -0.516 -31.145  -4.240  1.00  0.94           N  
ATOM   2991  CA  THR A 190      -1.060 -31.745  -3.036  1.00  0.94           C  
ATOM   2992  C   THR A 190      -1.290 -33.236  -3.221  1.00  0.94           C  
ATOM   2993  O   THR A 190      -0.942 -34.043  -2.351  1.00  0.94           O  
ATOM   2994  CB  THR A 190      -2.381 -31.075  -2.644  1.00  0.94           C  
ATOM   2995  OG1 THR A 190      -2.158 -29.690  -2.325  1.00  0.94           O  
ATOM   2996  CG2 THR A 190      -2.974 -31.770  -1.520  1.00  0.94           C  
ATOM   2997  H   THR A 190      -1.052 -30.432  -4.711  1.00  0.94           H  
ATOM   2998  HA  THR A 190      -0.345 -31.609  -2.228  1.00  0.94           H  
ATOM   2999  HB  THR A 190      -3.075 -31.131  -3.466  1.00  0.94           H  
ATOM   3000  HG1 THR A 190      -2.965 -29.311  -1.965  1.00  0.94           H  
ATOM   3001 1HG2 THR A 190      -3.913 -31.282  -1.284  1.00  0.94           H  
ATOM   3002 2HG2 THR A 190      -3.157 -32.811  -1.788  1.00  0.94           H  
ATOM   3003 3HG2 THR A 190      -2.300 -31.724  -0.667  1.00  0.94           H  
ATOM   3004  N   LEU A 191      -1.872 -33.620  -4.354  1.00  0.94           N  
ATOM   3005  CA  LEU A 191      -2.086 -35.033  -4.582  1.00  0.94           C  
ATOM   3006  C   LEU A 191      -0.740 -35.736  -4.583  1.00  0.94           C  
ATOM   3007  O   LEU A 191      -0.559 -36.756  -3.914  1.00  0.94           O  
ATOM   3008  CB  LEU A 191      -2.798 -35.315  -5.910  1.00  0.94           C  
ATOM   3009  CG  LEU A 191      -2.960 -36.803  -6.145  1.00  0.94           C  
ATOM   3010  CD1 LEU A 191      -3.791 -37.354  -5.053  1.00  0.94           C  
ATOM   3011  CD2 LEU A 191      -3.599 -37.110  -7.459  1.00  0.94           C  
ATOM   3012  H   LEU A 191      -2.169 -32.926  -5.038  1.00  0.94           H  
ATOM   3013  HA  LEU A 191      -2.689 -35.431  -3.768  1.00  0.94           H  
ATOM   3014 1HB  LEU A 191      -3.775 -34.845  -5.905  1.00  0.94           H  
ATOM   3015 2HB  LEU A 191      -2.210 -34.893  -6.728  1.00  0.94           H  
ATOM   3016  HG  LEU A 191      -1.993 -37.255  -6.105  1.00  0.94           H  
ATOM   3017 1HD1 LEU A 191      -3.880 -38.386  -5.205  1.00  0.94           H  
ATOM   3018 2HD1 LEU A 191      -3.322 -37.159  -4.090  1.00  0.94           H  
ATOM   3019 3HD1 LEU A 191      -4.771 -36.909  -5.080  1.00  0.94           H  
ATOM   3020 1HD2 LEU A 191      -3.689 -38.194  -7.571  1.00  0.94           H  
ATOM   3021 2HD2 LEU A 191      -4.587 -36.660  -7.478  1.00  0.94           H  
ATOM   3022 3HD2 LEU A 191      -2.992 -36.716  -8.256  1.00  0.94           H  
ATOM   3023  N   ALA A 192       0.212 -35.185  -5.335  1.00  0.95           N  
ATOM   3024  CA  ALA A 192       1.534 -35.771  -5.435  1.00  0.95           C  
ATOM   3025  C   ALA A 192       2.211 -35.845  -4.052  1.00  0.95           C  
ATOM   3026  O   ALA A 192       2.890 -36.832  -3.760  1.00  0.95           O  
ATOM   3027  CB  ALA A 192       2.351 -34.997  -6.461  1.00  0.95           C  
ATOM   3028  H   ALA A 192       0.003 -34.333  -5.859  1.00  0.95           H  
ATOM   3029  HA  ALA A 192       1.428 -36.785  -5.786  1.00  0.95           H  
ATOM   3030 1HB  ALA A 192       3.335 -35.446  -6.571  1.00  0.95           H  
ATOM   3031 2HB  ALA A 192       1.828 -35.030  -7.412  1.00  0.95           H  
ATOM   3032 3HB  ALA A 192       2.445 -33.970  -6.161  1.00  0.95           H  
ATOM   3033  N   ASN A 193       1.992 -34.851  -3.167  1.00  0.97           N  
ATOM   3034  CA  ASN A 193       2.570 -34.896  -1.813  1.00  0.97           C  
ATOM   3035  C   ASN A 193       2.021 -36.086  -1.037  1.00  0.97           C  
ATOM   3036  O   ASN A 193       2.767 -36.852  -0.414  1.00  0.97           O  
ATOM   3037  CB  ASN A 193       2.236 -33.627  -1.022  1.00  0.97           C  
ATOM   3038  CG  ASN A 193       3.015 -32.372  -1.359  1.00  0.97           C  
ATOM   3039  OD1 ASN A 193       4.110 -32.397  -1.909  1.00  0.97           O  
ATOM   3040  ND2 ASN A 193       2.434 -31.248  -1.014  1.00  0.97           N  
ATOM   3041  H   ASN A 193       1.452 -34.038  -3.453  1.00  0.97           H  
ATOM   3042  HA  ASN A 193       3.645 -35.012  -1.879  1.00  0.97           H  
ATOM   3043 1HB  ASN A 193       1.182 -33.406  -1.155  1.00  0.97           H  
ATOM   3044 2HB  ASN A 193       2.373 -33.833   0.040  1.00  0.97           H  
ATOM   3045 1HD2 ASN A 193       2.886 -30.374  -1.191  1.00  0.97           H  
ATOM   3046 2HD2 ASN A 193       1.536 -31.268  -0.576  1.00  0.97           H  
ATOM   3047  N   LYS A 194       0.707 -36.281  -1.133  1.00  1.02           N  
ATOM   3048  CA  LYS A 194       0.043 -37.375  -0.438  1.00  1.02           C  
ATOM   3049  C   LYS A 194       0.516 -38.738  -0.945  1.00  1.02           C  
ATOM   3050  O   LYS A 194       0.678 -39.682  -0.169  1.00  1.02           O  
ATOM   3051  CB  LYS A 194      -1.471 -37.192  -0.558  1.00  1.02           C  
ATOM   3052  CG  LYS A 194      -1.988 -36.037   0.312  1.00  1.02           C  
ATOM   3053  CD  LYS A 194      -3.453 -35.717   0.091  1.00  1.02           C  
ATOM   3054  CE  LYS A 194      -4.386 -36.845   0.534  1.00  1.02           C  
ATOM   3055  NZ  LYS A 194      -4.345 -37.077   2.011  1.00  1.02           N  
ATOM   3056  H   LYS A 194       0.146 -35.622  -1.678  1.00  1.02           H  
ATOM   3057  HA  LYS A 194       0.304 -37.307   0.618  1.00  1.02           H  
ATOM   3058 1HB  LYS A 194      -1.730 -36.973  -1.596  1.00  1.02           H  
ATOM   3059 2HB  LYS A 194      -1.983 -38.109  -0.272  1.00  1.02           H  
ATOM   3060 1HG  LYS A 194      -1.837 -36.288   1.363  1.00  1.02           H  
ATOM   3061 2HG  LYS A 194      -1.404 -35.141   0.089  1.00  1.02           H  
ATOM   3062 1HD  LYS A 194      -3.687 -34.827   0.668  1.00  1.02           H  
ATOM   3063 2HD  LYS A 194      -3.621 -35.500  -0.966  1.00  1.02           H  
ATOM   3064 1HE  LYS A 194      -5.409 -36.583   0.254  1.00  1.02           H  
ATOM   3065 2HE  LYS A 194      -4.108 -37.768   0.023  1.00  1.02           H  
ATOM   3066 1HZ  LYS A 194      -5.007 -37.838   2.222  1.00  1.02           H  
ATOM   3067 2HZ  LYS A 194      -3.418 -37.345   2.293  1.00  1.02           H  
ATOM   3068 3HZ  LYS A 194      -4.623 -36.243   2.518  1.00  1.02           H  
ATOM   3069  N   ILE A 195       0.785 -38.830  -2.242  1.00  1.09           N  
ATOM   3070  CA  ILE A 195       1.294 -40.058  -2.838  1.00  1.09           C  
ATOM   3071  C   ILE A 195       2.730 -40.348  -2.418  1.00  1.09           C  
ATOM   3072  O   ILE A 195       3.026 -41.421  -1.897  1.00  1.09           O  
ATOM   3073  CB  ILE A 195       1.227 -39.936  -4.352  1.00  1.09           C  
ATOM   3074  CG1 ILE A 195      -0.213 -39.883  -4.769  1.00  1.09           C  
ATOM   3075  CG2 ILE A 195       1.976 -41.076  -5.049  1.00  1.09           C  
ATOM   3076  CD1 ILE A 195      -0.346 -39.460  -6.135  1.00  1.09           C  
ATOM   3077  H   ILE A 195       0.597 -38.021  -2.838  1.00  1.09           H  
ATOM   3078  HA  ILE A 195       0.664 -40.883  -2.518  1.00  1.09           H  
ATOM   3079  HB  ILE A 195       1.677 -38.992  -4.648  1.00  1.09           H  
ATOM   3080 1HG1 ILE A 195      -0.643 -40.876  -4.679  1.00  1.09           H  
ATOM   3081 2HG1 ILE A 195      -0.773 -39.206  -4.127  1.00  1.09           H  
ATOM   3082 1HG2 ILE A 195       1.904 -40.937  -6.122  1.00  1.09           H  
ATOM   3083 2HG2 ILE A 195       3.022 -41.067  -4.752  1.00  1.09           H  
ATOM   3084 3HG2 ILE A 195       1.544 -42.014  -4.786  1.00  1.09           H  
ATOM   3085 1HD1 ILE A 195      -1.391 -39.464  -6.428  1.00  1.09           H  
ATOM   3086 2HD1 ILE A 195       0.060 -38.472  -6.258  1.00  1.09           H  
ATOM   3087 3HD1 ILE A 195       0.202 -40.135  -6.708  1.00  1.09           H  
ATOM   3088  N   TYR A 196       3.585 -39.339  -2.557  1.00  1.19           N  
ATOM   3089  CA  TYR A 196       5.009 -39.370  -2.232  1.00  1.19           C  
ATOM   3090  C   TYR A 196       5.246 -39.900  -0.820  1.00  1.19           C  
ATOM   3091  O   TYR A 196       6.118 -40.744  -0.601  1.00  1.19           O  
ATOM   3092  CB  TYR A 196       5.546 -37.942  -2.420  1.00  1.19           C  
ATOM   3093  CG  TYR A 196       6.983 -37.609  -2.091  1.00  1.19           C  
ATOM   3094  CD1 TYR A 196       7.999 -37.875  -2.980  1.00  1.19           C  
ATOM   3095  CD2 TYR A 196       7.264 -36.962  -0.908  1.00  1.19           C  
ATOM   3096  CE1 TYR A 196       9.289 -37.492  -2.684  1.00  1.19           C  
ATOM   3097  CE2 TYR A 196       8.551 -36.594  -0.599  1.00  1.19           C  
ATOM   3098  CZ  TYR A 196       9.570 -36.856  -1.477  1.00  1.19           C  
ATOM   3099  OH  TYR A 196      10.863 -36.472  -1.143  1.00  1.19           O  
ATOM   3100  H   TYR A 196       3.231 -38.471  -2.956  1.00  1.19           H  
ATOM   3101  HA  TYR A 196       5.509 -40.037  -2.932  1.00  1.19           H  
ATOM   3102 1HB  TYR A 196       5.387 -37.667  -3.462  1.00  1.19           H  
ATOM   3103 2HB  TYR A 196       4.923 -37.270  -1.836  1.00  1.19           H  
ATOM   3104  HD1 TYR A 196       7.784 -38.374  -3.916  1.00  1.19           H  
ATOM   3105  HD2 TYR A 196       6.462 -36.741  -0.221  1.00  1.19           H  
ATOM   3106  HE1 TYR A 196      10.071 -37.694  -3.396  1.00  1.19           H  
ATOM   3107  HE2 TYR A 196       8.761 -36.085   0.344  1.00  1.19           H  
ATOM   3108  HH  TYR A 196      11.521 -37.000  -1.641  1.00  1.19           H  
ATOM   3109  N   LYS A 197       4.469 -39.398   0.138  1.00  1.29           N  
ATOM   3110  CA  LYS A 197       4.608 -39.782   1.535  1.00  1.29           C  
ATOM   3111  C   LYS A 197       3.858 -41.062   1.958  1.00  1.29           C  
ATOM   3112  O   LYS A 197       3.949 -41.468   3.119  1.00  1.29           O  
ATOM   3113  CB  LYS A 197       4.137 -38.634   2.419  1.00  1.29           C  
ATOM   3114  CG  LYS A 197       4.994 -37.397   2.319  1.00  1.29           C  
ATOM   3115  CD  LYS A 197       4.497 -36.328   3.239  1.00  1.29           C  
ATOM   3116  CE  LYS A 197       4.742 -36.707   4.688  1.00  1.29           C  
ATOM   3117  NZ  LYS A 197       4.293 -35.657   5.606  1.00  1.29           N  
ATOM   3118  H   LYS A 197       3.773 -38.689  -0.109  1.00  1.29           H  
ATOM   3119  HA  LYS A 197       5.667 -39.951   1.725  1.00  1.29           H  
ATOM   3120 1HB  LYS A 197       3.118 -38.353   2.128  1.00  1.29           H  
ATOM   3121 2HB  LYS A 197       4.107 -38.954   3.459  1.00  1.29           H  
ATOM   3122 1HG  LYS A 197       6.035 -37.630   2.533  1.00  1.29           H  
ATOM   3123 2HG  LYS A 197       4.913 -37.020   1.306  1.00  1.29           H  
ATOM   3124 1HD  LYS A 197       5.001 -35.388   3.021  1.00  1.29           H  
ATOM   3125 2HD  LYS A 197       3.424 -36.188   3.085  1.00  1.29           H  
ATOM   3126 1HE  LYS A 197       4.204 -37.625   4.914  1.00  1.29           H  
ATOM   3127 2HE  LYS A 197       5.808 -36.873   4.837  1.00  1.29           H  
ATOM   3128 1HZ  LYS A 197       4.464 -35.938   6.556  1.00  1.29           H  
ATOM   3129 2HZ  LYS A 197       4.779 -34.802   5.414  1.00  1.29           H  
ATOM   3130 3HZ  LYS A 197       3.279 -35.512   5.470  1.00  1.29           H  
ATOM   3131  N   HIS A 198       3.083 -41.682   1.066  1.00  1.40           N  
ATOM   3132  CA  HIS A 198       2.305 -42.857   1.455  1.00  1.40           C  
ATOM   3133  C   HIS A 198       3.247 -44.021   1.830  1.00  1.40           C  
ATOM   3134  O   HIS A 198       4.185 -44.294   1.084  1.00  1.40           O  
ATOM   3135  CB  HIS A 198       1.372 -43.265   0.307  1.00  1.40           C  
ATOM   3136  CG  HIS A 198       0.386 -44.331   0.645  1.00  1.40           C  
ATOM   3137  ND1 HIS A 198       0.721 -45.671   0.730  1.00  1.40           N  
ATOM   3138  CD2 HIS A 198      -0.936 -44.254   0.928  1.00  1.40           C  
ATOM   3139  CE1 HIS A 198      -0.361 -46.366   1.046  1.00  1.40           C  
ATOM   3140  NE2 HIS A 198      -1.374 -45.530   1.170  1.00  1.40           N  
ATOM   3141  H   HIS A 198       3.042 -41.359   0.100  1.00  1.40           H  
ATOM   3142  HA  HIS A 198       1.676 -42.581   2.291  1.00  1.40           H  
ATOM   3143 1HB  HIS A 198       0.819 -42.384  -0.035  1.00  1.40           H  
ATOM   3144 2HB  HIS A 198       1.971 -43.602  -0.536  1.00  1.40           H  
ATOM   3145  HD2 HIS A 198      -1.543 -43.346   0.954  1.00  1.40           H  
ATOM   3146  HE1 HIS A 198      -0.414 -47.442   1.182  1.00  1.40           H  
ATOM   3147  HE2 HIS A 198      -2.326 -45.784   1.403  1.00  1.40           H  
ATOM   3148  N   PRO A 199       2.988 -44.786   2.915  1.00  1.50           N  
ATOM   3149  CA  PRO A 199       3.758 -45.947   3.361  1.00  1.50           C  
ATOM   3150  C   PRO A 199       4.096 -47.012   2.309  1.00  1.50           C  
ATOM   3151  O   PRO A 199       5.161 -47.628   2.396  1.00  1.50           O  
ATOM   3152  CB  PRO A 199       2.837 -46.543   4.429  1.00  1.50           C  
ATOM   3153  CG  PRO A 199       2.114 -45.354   5.006  1.00  1.50           C  
ATOM   3154  CD  PRO A 199       1.872 -44.432   3.840  1.00  1.50           C  
ATOM   3155  HA  PRO A 199       4.684 -45.581   3.830  1.00  1.50           H  
ATOM   3156 1HB  PRO A 199       2.153 -47.277   3.960  1.00  1.50           H  
ATOM   3157 2HB  PRO A 199       3.433 -47.094   5.173  1.00  1.50           H  
ATOM   3158 1HG  PRO A 199       1.179 -45.683   5.487  1.00  1.50           H  
ATOM   3159 2HG  PRO A 199       2.728 -44.883   5.792  1.00  1.50           H  
ATOM   3160 1HD  PRO A 199       0.894 -44.623   3.397  1.00  1.50           H  
ATOM   3161 2HD  PRO A 199       1.984 -43.406   4.218  1.00  1.50           H  
ATOM   3162  N   ASP A 200       3.247 -47.231   1.297  1.00  1.57           N  
ATOM   3163  CA  ASP A 200       3.583 -48.269   0.313  1.00  1.57           C  
ATOM   3164  C   ASP A 200       4.589 -47.749  -0.720  1.00  1.57           C  
ATOM   3165  O   ASP A 200       5.379 -48.512  -1.291  1.00  1.57           O  
ATOM   3166  CB  ASP A 200       2.311 -48.835  -0.300  1.00  1.57           C  
ATOM   3167  CG  ASP A 200       1.516 -49.601   0.797  1.00  1.57           C  
ATOM   3168  OD1 ASP A 200       2.143 -50.044   1.727  1.00  1.57           O  
ATOM   3169  OD2 ASP A 200       0.314 -49.722   0.715  1.00  1.57           O  
ATOM   3170  H   ASP A 200       2.377 -46.705   1.197  1.00  1.57           H  
ATOM   3171  HA  ASP A 200       4.062 -49.092   0.843  1.00  1.57           H  
ATOM   3172 1HB  ASP A 200       1.701 -48.027  -0.710  1.00  1.57           H  
ATOM   3173 2HB  ASP A 200       2.557 -49.518  -1.106  1.00  1.57           H  
ATOM   3174  N   ILE A 201       4.596 -46.429  -0.905  1.00  1.59           N  
ATOM   3175  CA  ILE A 201       5.541 -45.758  -1.779  1.00  1.59           C  
ATOM   3176  C   ILE A 201       6.824 -45.701  -0.969  1.00  1.59           C  
ATOM   3177  O   ILE A 201       7.910 -45.973  -1.472  1.00  1.59           O  
ATOM   3178  CB  ILE A 201       5.048 -44.351  -2.187  1.00  1.59           C  
ATOM   3179  CG1 ILE A 201       3.742 -44.435  -2.994  1.00  1.59           C  
ATOM   3180  CG2 ILE A 201       6.051 -43.612  -2.966  1.00  1.59           C  
ATOM   3181  CD1 ILE A 201       3.883 -45.209  -4.273  1.00  1.59           C  
ATOM   3182  H   ILE A 201       3.960 -45.845  -0.368  1.00  1.59           H  
ATOM   3183  HA  ILE A 201       5.710 -46.356  -2.673  1.00  1.59           H  
ATOM   3184  HB  ILE A 201       4.838 -43.781  -1.279  1.00  1.59           H  
ATOM   3185 1HG1 ILE A 201       2.973 -44.904  -2.380  1.00  1.59           H  
ATOM   3186 2HG1 ILE A 201       3.419 -43.432  -3.245  1.00  1.59           H  
ATOM   3187 1HG2 ILE A 201       5.661 -42.620  -3.187  1.00  1.59           H  
ATOM   3188 2HG2 ILE A 201       6.956 -43.526  -2.389  1.00  1.59           H  
ATOM   3189 3HG2 ILE A 201       6.240 -44.137  -3.876  1.00  1.59           H  
ATOM   3190 1HD1 ILE A 201       2.946 -45.228  -4.804  1.00  1.59           H  
ATOM   3191 2HD1 ILE A 201       4.635 -44.737  -4.901  1.00  1.59           H  
ATOM   3192 3HD1 ILE A 201       4.182 -46.210  -4.038  1.00  1.59           H  
ATOM   3193  N   GLY A 202       6.668 -45.387   0.316  1.00  1.56           N  
ATOM   3194  CA  GLY A 202       7.772 -45.327   1.252  1.00  1.56           C  
ATOM   3195  C   GLY A 202       8.542 -46.644   1.271  1.00  1.56           C  
ATOM   3196  O   GLY A 202       9.748 -46.659   1.075  1.00  1.56           O  
ATOM   3197  H   GLY A 202       5.737 -45.158   0.653  1.00  1.56           H  
ATOM   3198 1HA  GLY A 202       8.433 -44.513   0.976  1.00  1.56           H  
ATOM   3199 2HA  GLY A 202       7.384 -45.110   2.247  1.00  1.56           H  
ATOM   3200  N   TYR A 203       7.861 -47.757   1.522  1.00  1.51           N  
ATOM   3201  CA  TYR A 203       8.541 -49.046   1.553  1.00  1.51           C  
ATOM   3202  C   TYR A 203       9.232 -49.387   0.235  1.00  1.51           C  
ATOM   3203  O   TYR A 203      10.396 -49.791   0.227  1.00  1.51           O  
ATOM   3204  CB  TYR A 203       7.571 -50.175   1.894  1.00  1.51           C  
ATOM   3205  CG  TYR A 203       8.237 -51.566   1.940  1.00  1.51           C  
ATOM   3206  CD1 TYR A 203       8.992 -51.995   3.049  1.00  1.51           C  
ATOM   3207  CD2 TYR A 203       8.092 -52.408   0.872  1.00  1.51           C  
ATOM   3208  CE1 TYR A 203       9.569 -53.239   3.053  1.00  1.51           C  
ATOM   3209  CE2 TYR A 203       8.677 -53.659   0.880  1.00  1.51           C  
ATOM   3210  CZ  TYR A 203       9.410 -54.073   1.962  1.00  1.51           C  
ATOM   3211  OH  TYR A 203       9.991 -55.322   1.961  1.00  1.51           O  
ATOM   3212  H   TYR A 203       6.859 -47.709   1.699  1.00  1.51           H  
ATOM   3213  HA  TYR A 203       9.316 -49.002   2.314  1.00  1.51           H  
ATOM   3214 1HB  TYR A 203       7.077 -49.980   2.819  1.00  1.51           H  
ATOM   3215 2HB  TYR A 203       6.790 -50.204   1.128  1.00  1.51           H  
ATOM   3216  HD1 TYR A 203       9.132 -51.371   3.905  1.00  1.51           H  
ATOM   3217  HD2 TYR A 203       7.515 -52.080   0.023  1.00  1.51           H  
ATOM   3218  HE1 TYR A 203      10.148 -53.565   3.911  1.00  1.51           H  
ATOM   3219  HE2 TYR A 203       8.559 -54.321   0.028  1.00  1.51           H  
ATOM   3220  HH  TYR A 203      10.459 -55.457   2.792  1.00  1.51           H  
ATOM   3221  N   GLN A 204       8.506 -49.286  -0.884  1.00  1.44           N  
ATOM   3222  CA  GLN A 204       9.081 -49.679  -2.162  1.00  1.44           C  
ATOM   3223  C   GLN A 204      10.160 -48.754  -2.731  1.00  1.44           C  
ATOM   3224  O   GLN A 204      11.066 -49.241  -3.396  1.00  1.44           O  
ATOM   3225  CB  GLN A 204       7.971 -49.882  -3.188  1.00  1.44           C  
ATOM   3226  CG  GLN A 204       7.085 -51.130  -2.923  1.00  1.44           C  
ATOM   3227  CD  GLN A 204       7.842 -52.446  -3.015  1.00  1.44           C  
ATOM   3228  OE1 GLN A 204       8.831 -52.587  -3.766  1.00  1.44           O  
ATOM   3229  NE2 GLN A 204       7.355 -53.445  -2.292  1.00  1.44           N  
ATOM   3230  H   GLN A 204       7.542 -48.943  -0.863  1.00  1.44           H  
ATOM   3231  HA  GLN A 204       9.551 -50.649  -2.008  1.00  1.44           H  
ATOM   3232 1HB  GLN A 204       7.323 -49.001  -3.173  1.00  1.44           H  
ATOM   3233 2HB  GLN A 204       8.401 -49.950  -4.184  1.00  1.44           H  
ATOM   3234 1HG  GLN A 204       6.668 -51.034  -1.919  1.00  1.44           H  
ATOM   3235 2HG  GLN A 204       6.289 -51.205  -3.623  1.00  1.44           H  
ATOM   3236 1HE2 GLN A 204       7.789 -54.346  -2.315  1.00  1.44           H  
ATOM   3237 2HE2 GLN A 204       6.541 -53.300  -1.723  1.00  1.44           H  
ATOM   3238  N   PHE A 205      10.096 -47.449  -2.485  1.00  1.35           N  
ATOM   3239  CA  PHE A 205      11.108 -46.563  -3.053  1.00  1.35           C  
ATOM   3240  C   PHE A 205      12.035 -46.076  -1.958  1.00  1.35           C  
ATOM   3241  O   PHE A 205      11.640 -45.330  -1.057  1.00  1.35           O  
ATOM   3242  CB  PHE A 205      10.467 -45.407  -3.773  1.00  1.35           C  
ATOM   3243  CG  PHE A 205       9.612 -45.848  -4.906  1.00  1.35           C  
ATOM   3244  CD1 PHE A 205       8.265 -45.893  -4.736  1.00  1.35           C  
ATOM   3245  CD2 PHE A 205      10.132 -46.255  -6.109  1.00  1.35           C  
ATOM   3246  CE1 PHE A 205       7.425 -46.296  -5.723  1.00  1.35           C  
ATOM   3247  CE2 PHE A 205       9.299 -46.674  -7.117  1.00  1.35           C  
ATOM   3248  CZ  PHE A 205       7.926 -46.689  -6.911  1.00  1.35           C  
ATOM   3249  H   PHE A 205       9.337 -47.054  -1.934  1.00  1.35           H  
ATOM   3250  HA  PHE A 205      11.707 -47.118  -3.771  1.00  1.35           H  
ATOM   3251 1HB  PHE A 205       9.847 -44.851  -3.078  1.00  1.35           H  
ATOM   3252 2HB  PHE A 205      11.240 -44.735  -4.158  1.00  1.35           H  
ATOM   3253  HD1 PHE A 205       7.872 -45.595  -3.791  1.00  1.35           H  
ATOM   3254  HD2 PHE A 205      11.205 -46.250  -6.255  1.00  1.35           H  
ATOM   3255  HE1 PHE A 205       6.357 -46.310  -5.553  1.00  1.35           H  
ATOM   3256  HE2 PHE A 205       9.720 -46.995  -8.065  1.00  1.35           H  
ATOM   3257  HZ  PHE A 205       7.246 -47.025  -7.682  1.00  1.35           H  
ATOM   3258  N   PHE A 206      13.275 -46.540  -2.027  1.00  1.24           N  
ATOM   3259  CA  PHE A 206      14.259 -46.325  -0.985  1.00  1.24           C  
ATOM   3260  C   PHE A 206      14.536 -44.840  -0.863  1.00  1.24           C  
ATOM   3261  O   PHE A 206      14.696 -44.295   0.232  1.00  1.24           O  
ATOM   3262  CB  PHE A 206      15.529 -47.071  -1.363  1.00  1.24           C  
ATOM   3263  CG  PHE A 206      15.258 -48.537  -1.584  1.00  1.24           C  
ATOM   3264  CD1 PHE A 206      14.025 -49.097  -1.229  1.00  1.24           C  
ATOM   3265  CD2 PHE A 206      16.209 -49.352  -2.169  1.00  1.24           C  
ATOM   3266  CE1 PHE A 206      13.759 -50.427  -1.469  1.00  1.24           C  
ATOM   3267  CE2 PHE A 206      15.947 -50.691  -2.407  1.00  1.24           C  
ATOM   3268  CZ  PHE A 206      14.720 -51.226  -2.061  1.00  1.24           C  
ATOM   3269  H   PHE A 206      13.548 -47.067  -2.850  1.00  1.24           H  
ATOM   3270  HA  PHE A 206      13.868 -46.699  -0.039  1.00  1.24           H  
ATOM   3271 1HB  PHE A 206      15.946 -46.653  -2.284  1.00  1.24           H  
ATOM   3272 2HB  PHE A 206      16.273 -46.965  -0.577  1.00  1.24           H  
ATOM   3273  HD1 PHE A 206      13.255 -48.471  -0.769  1.00  1.24           H  
ATOM   3274  HD2 PHE A 206      17.175 -48.923  -2.445  1.00  1.24           H  
ATOM   3275  HE1 PHE A 206      12.783 -50.843  -1.193  1.00  1.24           H  
ATOM   3276  HE2 PHE A 206      16.707 -51.323  -2.870  1.00  1.24           H  
ATOM   3277  HZ  PHE A 206      14.510 -52.275  -2.252  1.00  1.24           H  
ATOM   3278  N   THR A 207      14.595 -44.192  -2.012  1.00  1.14           N  
ATOM   3279  CA  THR A 207      14.803 -42.761  -2.065  1.00  1.14           C  
ATOM   3280  C   THR A 207      13.727 -42.114  -2.910  1.00  1.14           C  
ATOM   3281  O   THR A 207      13.408 -42.582  -4.012  1.00  1.14           O  
ATOM   3282  CB  THR A 207      16.194 -42.424  -2.581  1.00  1.14           C  
ATOM   3283  OG1 THR A 207      17.182 -42.960  -1.689  1.00  1.14           O  
ATOM   3284  CG2 THR A 207      16.404 -40.924  -2.762  1.00  1.14           C  
ATOM   3285  H   THR A 207      14.470 -44.731  -2.872  1.00  1.14           H  
ATOM   3286  HA  THR A 207      14.717 -42.356  -1.057  1.00  1.14           H  
ATOM   3287  HB  THR A 207      16.289 -42.895  -3.477  1.00  1.14           H  
ATOM   3288  HG1 THR A 207      16.981 -42.681  -0.786  1.00  1.14           H  
ATOM   3289 1HG2 THR A 207      17.403 -40.738  -3.156  1.00  1.14           H  
ATOM   3290 2HG2 THR A 207      15.668 -40.548  -3.458  1.00  1.14           H  
ATOM   3291 3HG2 THR A 207      16.294 -40.416  -1.807  1.00  1.14           H  
ATOM   3292  N   ARG A 208      13.168 -41.041  -2.372  1.00  1.05           N  
ATOM   3293  CA  ARG A 208      12.109 -40.318  -3.039  1.00  1.05           C  
ATOM   3294  C   ARG A 208      12.497 -38.847  -3.117  1.00  1.05           C  
ATOM   3295  O   ARG A 208      12.712 -38.187  -2.096  1.00  1.05           O  
ATOM   3296  CB  ARG A 208      10.809 -40.522  -2.281  1.00  1.05           C  
ATOM   3297  CG  ARG A 208      10.461 -41.990  -2.075  1.00  1.05           C  
ATOM   3298  CD  ARG A 208       9.262 -42.191  -1.267  1.00  1.05           C  
ATOM   3299  NE  ARG A 208       9.396 -41.587   0.035  1.00  1.05           N  
ATOM   3300  CZ  ARG A 208      10.117 -42.082   1.068  1.00  1.05           C  
ATOM   3301  NH1 ARG A 208      10.822 -43.198   0.958  1.00  1.05           N  
ATOM   3302  NH2 ARG A 208      10.120 -41.413   2.215  1.00  1.05           N  
ATOM   3303  H   ARG A 208      13.485 -40.728  -1.466  1.00  1.05           H  
ATOM   3304  HA  ARG A 208      11.992 -40.708  -4.043  1.00  1.05           H  
ATOM   3305 1HB  ARG A 208      10.835 -40.017  -1.317  1.00  1.05           H  
ATOM   3306 2HB  ARG A 208       9.993 -40.114  -2.858  1.00  1.05           H  
ATOM   3307 1HG  ARG A 208      10.296 -42.452  -3.038  1.00  1.05           H  
ATOM   3308 2HG  ARG A 208      11.273 -42.512  -1.565  1.00  1.05           H  
ATOM   3309 1HD  ARG A 208       8.406 -41.733  -1.764  1.00  1.05           H  
ATOM   3310 2HD  ARG A 208       9.087 -43.262  -1.136  1.00  1.05           H  
ATOM   3311  HE  ARG A 208       8.876 -40.731   0.194  1.00  1.05           H  
ATOM   3312 1HH1 ARG A 208      10.858 -43.759   0.085  1.00  1.05           H  
ATOM   3313 2HH1 ARG A 208      11.354 -43.535   1.749  1.00  1.05           H  
ATOM   3314 1HH2 ARG A 208       9.586 -40.558   2.298  1.00  1.05           H  
ATOM   3315 2HH2 ARG A 208      10.657 -41.743   3.003  1.00  1.05           H  
ATOM   3316  N   ILE A 209      12.601 -38.349  -4.338  1.00  0.99           N  
ATOM   3317  CA  ILE A 209      13.052 -36.987  -4.590  1.00  0.99           C  
ATOM   3318  C   ILE A 209      12.008 -36.097  -5.199  1.00  0.99           C  
ATOM   3319  O   ILE A 209      11.377 -36.455  -6.186  1.00  0.99           O  
ATOM   3320  CB  ILE A 209      14.276 -36.986  -5.493  1.00  0.99           C  
ATOM   3321  CG1 ILE A 209      15.381 -37.662  -4.801  1.00  0.99           C  
ATOM   3322  CG2 ILE A 209      14.657 -35.604  -5.922  1.00  0.99           C  
ATOM   3323  CD1 ILE A 209      16.567 -37.851  -5.640  1.00  0.99           C  
ATOM   3324  H   ILE A 209      12.361 -38.956  -5.122  1.00  0.99           H  
ATOM   3325  HA  ILE A 209      13.343 -36.546  -3.639  1.00  0.99           H  
ATOM   3326  HB  ILE A 209      14.053 -37.552  -6.354  1.00  0.99           H  
ATOM   3327 1HG1 ILE A 209      15.638 -37.081  -3.937  1.00  0.99           H  
ATOM   3328 2HG1 ILE A 209      15.049 -38.631  -4.473  1.00  0.99           H  
ATOM   3329 1HG2 ILE A 209      15.510 -35.659  -6.580  1.00  0.99           H  
ATOM   3330 2HG2 ILE A 209      13.836 -35.170  -6.437  1.00  0.99           H  
ATOM   3331 3HG2 ILE A 209      14.899 -34.994  -5.067  1.00  0.99           H  
ATOM   3332 1HD1 ILE A 209      17.325 -38.334  -5.046  1.00  0.99           H  
ATOM   3333 2HD1 ILE A 209      16.313 -38.462  -6.499  1.00  0.99           H  
ATOM   3334 3HD1 ILE A 209      16.940 -36.891  -5.979  1.00  0.99           H  
ATOM   3335  N   TRP A 210      11.831 -34.934  -4.598  1.00  0.97           N  
ATOM   3336  CA  TRP A 210      10.862 -33.985  -5.094  1.00  0.97           C  
ATOM   3337  C   TRP A 210      11.559 -32.821  -5.790  1.00  0.97           C  
ATOM   3338  O   TRP A 210      12.266 -32.036  -5.152  1.00  0.97           O  
ATOM   3339  CB  TRP A 210       9.998 -33.447  -3.981  1.00  0.97           C  
ATOM   3340  CG  TRP A 210       8.870 -32.758  -4.533  1.00  0.97           C  
ATOM   3341  CD1 TRP A 210       8.855 -31.608  -5.235  1.00  0.97           C  
ATOM   3342  CD2 TRP A 210       7.532 -33.186  -4.440  1.00  0.97           C  
ATOM   3343  NE1 TRP A 210       7.586 -31.297  -5.580  1.00  0.97           N  
ATOM   3344  CE2 TRP A 210       6.762 -32.244  -5.104  1.00  0.97           C  
ATOM   3345  CE3 TRP A 210       6.927 -34.277  -3.856  1.00  0.97           C  
ATOM   3346  CZ2 TRP A 210       5.419 -32.355  -5.193  1.00  0.97           C  
ATOM   3347  CZ3 TRP A 210       5.582 -34.389  -3.941  1.00  0.97           C  
ATOM   3348  CH2 TRP A 210       4.847 -33.439  -4.590  1.00  0.97           C  
ATOM   3349  H   TRP A 210      12.380 -34.706  -3.782  1.00  0.97           H  
ATOM   3350  HA  TRP A 210      10.225 -34.477  -5.823  1.00  0.97           H  
ATOM   3351 1HB  TRP A 210       9.645 -34.266  -3.349  1.00  0.97           H  
ATOM   3352 2HB  TRP A 210      10.568 -32.757  -3.361  1.00  0.97           H  
ATOM   3353  HD1 TRP A 210       9.732 -31.021  -5.490  1.00  0.97           H  
ATOM   3354  HE1 TRP A 210       7.301 -30.485  -6.109  1.00  0.97           H  
ATOM   3355  HE3 TRP A 210       7.518 -35.021  -3.336  1.00  0.97           H  
ATOM   3356  HZ2 TRP A 210       4.811 -31.623  -5.709  1.00  0.97           H  
ATOM   3357  HZ3 TRP A 210       5.113 -35.244  -3.480  1.00  0.97           H  
ATOM   3358  HH2 TRP A 210       3.792 -33.533  -4.622  1.00  0.97           H  
ATOM   3359  N   VAL A 211      11.400 -32.758  -7.103  1.00  0.99           N  
ATOM   3360  CA  VAL A 211      12.042 -31.763  -7.942  1.00  0.99           C  
ATOM   3361  C   VAL A 211      10.975 -30.819  -8.461  1.00  0.99           C  
ATOM   3362  O   VAL A 211       9.927 -31.269  -8.929  1.00  0.99           O  
ATOM   3363  CB  VAL A 211      12.671 -32.436  -9.165  1.00  0.99           C  
ATOM   3364  CG1 VAL A 211      13.385 -31.429 -10.053  1.00  0.99           C  
ATOM   3365  CG2 VAL A 211      13.548 -33.546  -8.738  1.00  0.99           C  
ATOM   3366  H   VAL A 211      10.796 -33.439  -7.556  1.00  0.99           H  
ATOM   3367  HA  VAL A 211      12.786 -31.212  -7.366  1.00  0.99           H  
ATOM   3368  HB  VAL A 211      11.878 -32.835  -9.751  1.00  0.99           H  
ATOM   3369 1HG1 VAL A 211      13.778 -31.944 -10.929  1.00  0.99           H  
ATOM   3370 2HG1 VAL A 211      12.687 -30.659 -10.371  1.00  0.99           H  
ATOM   3371 3HG1 VAL A 211      14.206 -30.969  -9.506  1.00  0.99           H  
ATOM   3372 1HG2 VAL A 211      13.937 -34.040  -9.615  1.00  0.99           H  
ATOM   3373 2HG2 VAL A 211      14.369 -33.167  -8.128  1.00  0.99           H  
ATOM   3374 3HG2 VAL A 211      12.944 -34.242  -8.171  1.00  0.99           H  
ATOM   3375  N   TYR A 212      11.213 -29.526  -8.378  1.00  1.06           N  
ATOM   3376  CA  TYR A 212      10.223 -28.620  -8.922  1.00  1.06           C  
ATOM   3377  C   TYR A 212      10.701 -28.267 -10.324  1.00  1.06           C  
ATOM   3378  O   TYR A 212      11.898 -28.064 -10.518  1.00  1.06           O  
ATOM   3379  CB  TYR A 212      10.101 -27.394  -8.023  1.00  1.06           C  
ATOM   3380  CG  TYR A 212       9.630 -27.743  -6.614  1.00  1.06           C  
ATOM   3381  CD1 TYR A 212      10.575 -28.014  -5.642  1.00  1.06           C  
ATOM   3382  CD2 TYR A 212       8.287 -27.812  -6.294  1.00  1.06           C  
ATOM   3383  CE1 TYR A 212      10.184 -28.328  -4.363  1.00  1.06           C  
ATOM   3384  CE2 TYR A 212       7.889 -28.118  -5.001  1.00  1.06           C  
ATOM   3385  CZ  TYR A 212       8.843 -28.374  -4.037  1.00  1.06           C  
ATOM   3386  OH  TYR A 212       8.482 -28.680  -2.747  1.00  1.06           O  
ATOM   3387  H   TYR A 212      12.069 -29.180  -7.966  1.00  1.06           H  
ATOM   3388  HA  TYR A 212       9.258 -29.117  -9.006  1.00  1.06           H  
ATOM   3389 1HB  TYR A 212      11.066 -26.899  -7.947  1.00  1.06           H  
ATOM   3390 2HB  TYR A 212       9.396 -26.683  -8.458  1.00  1.06           H  
ATOM   3391  HD1 TYR A 212      11.637 -27.972  -5.885  1.00  1.06           H  
ATOM   3392  HD2 TYR A 212       7.539 -27.625  -7.057  1.00  1.06           H  
ATOM   3393  HE1 TYR A 212      10.938 -28.534  -3.601  1.00  1.06           H  
ATOM   3394  HE2 TYR A 212       6.827 -28.165  -4.752  1.00  1.06           H  
ATOM   3395  HH  TYR A 212       9.274 -28.906  -2.247  1.00  1.06           H  
ATOM   3396  N   VAL A 213       9.802 -28.267 -11.306  1.00  1.16           N  
ATOM   3397  CA  VAL A 213      10.185 -27.918 -12.666  1.00  1.16           C  
ATOM   3398  C   VAL A 213       9.305 -26.862 -13.314  1.00  1.16           C  
ATOM   3399  O   VAL A 213       8.564 -27.174 -14.236  1.00  1.16           O  
ATOM   3400  CB  VAL A 213      10.011 -29.144 -13.571  1.00  1.16           C  
ATOM   3401  CG1 VAL A 213      10.565 -28.835 -14.941  1.00  1.16           C  
ATOM   3402  CG2 VAL A 213      10.647 -30.384 -12.957  1.00  1.16           C  
ATOM   3403  H   VAL A 213       8.833 -28.486 -11.116  1.00  1.16           H  
ATOM   3404  HA  VAL A 213      11.216 -27.572 -12.667  1.00  1.16           H  
ATOM   3405  HB  VAL A 213       8.940 -29.327 -13.695  1.00  1.16           H  
ATOM   3406 1HG1 VAL A 213      10.402 -29.682 -15.595  1.00  1.16           H  
ATOM   3407 2HG1 VAL A 213      10.057 -27.958 -15.345  1.00  1.16           H  
ATOM   3408 3HG1 VAL A 213      11.623 -28.629 -14.862  1.00  1.16           H  
ATOM   3409 1HG2 VAL A 213      10.495 -31.227 -13.615  1.00  1.16           H  
ATOM   3410 2HG2 VAL A 213      11.679 -30.225 -12.831  1.00  1.16           H  
ATOM   3411 3HG2 VAL A 213      10.191 -30.596 -11.986  1.00  1.16           H  
ATOM   3412  N   SER A 214       9.482 -25.607 -12.971  1.00  1.27           N  
ATOM   3413  CA  SER A 214       8.679 -24.564 -13.601  1.00  1.27           C  
ATOM   3414  C   SER A 214       9.359 -24.215 -14.901  1.00  1.27           C  
ATOM   3415  O   SER A 214      10.485 -24.651 -15.145  1.00  1.27           O  
ATOM   3416  CB  SER A 214       8.557 -23.304 -12.763  1.00  1.27           C  
ATOM   3417  OG  SER A 214       9.709 -22.500 -12.826  1.00  1.27           O  
ATOM   3418  H   SER A 214      10.122 -25.392 -12.225  1.00  1.27           H  
ATOM   3419  HA  SER A 214       7.680 -24.954 -13.817  1.00  1.27           H  
ATOM   3420 1HB  SER A 214       7.688 -22.733 -13.074  1.00  1.27           H  
ATOM   3421 2HB  SER A 214       8.391 -23.608 -11.745  1.00  1.27           H  
ATOM   3422  HG  SER A 214       9.469 -21.663 -12.368  1.00  1.27           H  
ATOM   3423  N   GLN A 215       8.744 -23.344 -15.687  1.00  1.35           N  
ATOM   3424  CA  GLN A 215       9.330 -22.892 -16.945  1.00  1.35           C  
ATOM   3425  C   GLN A 215      10.683 -22.161 -16.763  1.00  1.35           C  
ATOM   3426  O   GLN A 215      11.399 -21.946 -17.741  1.00  1.35           O  
ATOM   3427  CB  GLN A 215       8.329 -21.981 -17.675  1.00  1.35           C  
ATOM   3428  CG  GLN A 215       8.094 -20.638 -16.986  1.00  1.35           C  
ATOM   3429  CD  GLN A 215       7.060 -20.729 -15.893  1.00  1.35           C  
ATOM   3430  OE1 GLN A 215       6.902 -21.799 -15.299  1.00  1.35           O  
ATOM   3431  NE2 GLN A 215       6.365 -19.624 -15.613  1.00  1.35           N  
ATOM   3432  H   GLN A 215       7.829 -23.010 -15.423  1.00  1.35           H  
ATOM   3433  HA  GLN A 215       9.513 -23.769 -17.564  1.00  1.35           H  
ATOM   3434 1HB  GLN A 215       8.687 -21.783 -18.684  1.00  1.35           H  
ATOM   3435 2HB  GLN A 215       7.376 -22.490 -17.762  1.00  1.35           H  
ATOM   3436 1HG  GLN A 215       9.021 -20.272 -16.554  1.00  1.35           H  
ATOM   3437 2HG  GLN A 215       7.733 -19.930 -17.728  1.00  1.35           H  
ATOM   3438 1HE2 GLN A 215       5.678 -19.633 -14.880  1.00  1.35           H  
ATOM   3439 2HE2 GLN A 215       6.542 -18.781 -16.123  1.00  1.35           H  
ATOM   3440  N   SER A 216      11.022 -21.759 -15.522  1.00  1.37           N  
ATOM   3441  CA  SER A 216      12.287 -21.084 -15.252  1.00  1.37           C  
ATOM   3442  C   SER A 216      13.399 -22.045 -14.789  1.00  1.37           C  
ATOM   3443  O   SER A 216      14.547 -21.627 -14.568  1.00  1.37           O  
ATOM   3444  CB  SER A 216      12.077 -19.978 -14.242  1.00  1.37           C  
ATOM   3445  OG  SER A 216      11.258 -18.966 -14.765  1.00  1.37           O  
ATOM   3446  H   SER A 216      10.412 -21.965 -14.731  1.00  1.37           H  
ATOM   3447  HA  SER A 216      12.622 -20.622 -16.181  1.00  1.37           H  
ATOM   3448 1HB  SER A 216      11.599 -20.394 -13.362  1.00  1.37           H  
ATOM   3449 2HB  SER A 216      13.033 -19.562 -13.939  1.00  1.37           H  
ATOM   3450  HG  SER A 216      11.164 -18.317 -14.066  1.00  1.37           H  
ATOM   3451  N   TYR A 217      13.088 -23.333 -14.674  1.00  1.34           N  
ATOM   3452  CA  TYR A 217      14.098 -24.300 -14.271  1.00  1.34           C  
ATOM   3453  C   TYR A 217      14.806 -24.852 -15.479  1.00  1.34           C  
ATOM   3454  O   TYR A 217      14.184 -25.301 -16.444  1.00  1.34           O  
ATOM   3455  CB  TYR A 217      13.492 -25.437 -13.459  1.00  1.34           C  
ATOM   3456  CG  TYR A 217      13.147 -25.108 -12.011  1.00  1.34           C  
ATOM   3457  CD1 TYR A 217      12.061 -24.363 -11.744  1.00  1.34           C  
ATOM   3458  CD2 TYR A 217      13.883 -25.641 -10.962  1.00  1.34           C  
ATOM   3459  CE1 TYR A 217      11.662 -24.102 -10.453  1.00  1.34           C  
ATOM   3460  CE2 TYR A 217      13.500 -25.383  -9.653  1.00  1.34           C  
ATOM   3461  CZ  TYR A 217      12.382 -24.616  -9.401  1.00  1.34           C  
ATOM   3462  OH  TYR A 217      11.983 -24.378  -8.095  1.00  1.34           O  
ATOM   3463  H   TYR A 217      12.141 -23.658 -14.876  1.00  1.34           H  
ATOM   3464  HA  TYR A 217      14.841 -23.798 -13.673  1.00  1.34           H  
ATOM   3465 1HB  TYR A 217      12.583 -25.788 -13.950  1.00  1.34           H  
ATOM   3466 2HB  TYR A 217      14.196 -26.264 -13.454  1.00  1.34           H  
ATOM   3467  HD1 TYR A 217      11.510 -23.971 -12.575  1.00  1.34           H  
ATOM   3468  HD2 TYR A 217      14.755 -26.265 -11.167  1.00  1.34           H  
ATOM   3469  HE1 TYR A 217      10.778 -23.500 -10.272  1.00  1.34           H  
ATOM   3470  HE2 TYR A 217      14.070 -25.801  -8.827  1.00  1.34           H  
ATOM   3471  HH  TYR A 217      11.085 -23.962  -8.076  1.00  1.34           H  
ATOM   3472  N   ARG A 218      16.122 -24.819 -15.423  1.00  1.26           N  
ATOM   3473  CA  ARG A 218      16.941 -25.323 -16.497  1.00  1.26           C  
ATOM   3474  C   ARG A 218      17.276 -26.779 -16.228  1.00  1.26           C  
ATOM   3475  O   ARG A 218      17.315 -27.221 -15.080  1.00  1.26           O  
ATOM   3476  CB  ARG A 218      18.180 -24.471 -16.664  1.00  1.26           C  
ATOM   3477  CG  ARG A 218      17.991 -23.208 -17.526  1.00  1.26           C  
ATOM   3478  CD  ARG A 218      17.134 -22.141 -16.854  1.00  1.26           C  
ATOM   3479  NE  ARG A 218      17.129 -20.899 -17.638  1.00  1.26           N  
ATOM   3480  CZ  ARG A 218      16.461 -19.756 -17.335  1.00  1.26           C  
ATOM   3481  NH1 ARG A 218      15.715 -19.653 -16.251  1.00  1.26           N  
ATOM   3482  NH2 ARG A 218      16.561 -18.716 -18.147  1.00  1.26           N  
ATOM   3483  H   ARG A 218      16.572 -24.423 -14.607  1.00  1.26           H  
ATOM   3484  HA  ARG A 218      16.373 -25.266 -17.426  1.00  1.26           H  
ATOM   3485 1HB  ARG A 218      18.496 -24.131 -15.688  1.00  1.26           H  
ATOM   3486 2HB  ARG A 218      18.992 -25.065 -17.081  1.00  1.26           H  
ATOM   3487 1HG  ARG A 218      18.968 -22.772 -17.735  1.00  1.26           H  
ATOM   3488 2HG  ARG A 218      17.510 -23.484 -18.464  1.00  1.26           H  
ATOM   3489 1HD  ARG A 218      16.105 -22.491 -16.770  1.00  1.26           H  
ATOM   3490 2HD  ARG A 218      17.524 -21.921 -15.859  1.00  1.26           H  
ATOM   3491  HE  ARG A 218      17.676 -20.897 -18.486  1.00  1.26           H  
ATOM   3492 1HH1 ARG A 218      15.599 -20.441 -15.602  1.00  1.26           H  
ATOM   3493 2HH1 ARG A 218      15.230 -18.792 -16.057  1.00  1.26           H  
ATOM   3494 1HH2 ARG A 218      17.127 -18.776 -18.982  1.00  1.26           H  
ATOM   3495 2HH2 ARG A 218      16.068 -17.863 -17.933  1.00  1.26           H  
ATOM   3496  N   ARG A 219      17.542 -27.515 -17.289  1.00  1.15           N  
ATOM   3497  CA  ARG A 219      17.828 -28.938 -17.204  1.00  1.15           C  
ATOM   3498  C   ARG A 219      19.054 -29.294 -16.346  1.00  1.15           C  
ATOM   3499  O   ARG A 219      19.014 -30.258 -15.571  1.00  1.15           O  
ATOM   3500  CB  ARG A 219      17.991 -29.413 -18.620  1.00  1.15           C  
ATOM   3501  CG  ARG A 219      16.688 -29.444 -19.437  1.00  1.15           C  
ATOM   3502  CD  ARG A 219      16.873 -30.142 -20.734  1.00  1.15           C  
ATOM   3503  NE  ARG A 219      17.811 -29.431 -21.600  1.00  1.15           N  
ATOM   3504  CZ  ARG A 219      17.484 -28.459 -22.485  1.00  1.15           C  
ATOM   3505  NH1 ARG A 219      16.225 -28.091 -22.639  1.00  1.15           N  
ATOM   3506  NH2 ARG A 219      18.430 -27.875 -23.201  1.00  1.15           N  
ATOM   3507  H   ARG A 219      17.513 -27.083 -18.202  1.00  1.15           H  
ATOM   3508  HA  ARG A 219      16.958 -29.426 -16.770  1.00  1.15           H  
ATOM   3509 1HB  ARG A 219      18.642 -28.726 -19.136  1.00  1.15           H  
ATOM   3510 2HB  ARG A 219      18.457 -30.392 -18.640  1.00  1.15           H  
ATOM   3511 1HG  ARG A 219      15.921 -29.977 -18.872  1.00  1.15           H  
ATOM   3512 2HG  ARG A 219      16.357 -28.425 -19.632  1.00  1.15           H  
ATOM   3513 1HD  ARG A 219      17.280 -31.109 -20.558  1.00  1.15           H  
ATOM   3514 2HD  ARG A 219      15.918 -30.236 -21.254  1.00  1.15           H  
ATOM   3515  HE  ARG A 219      18.809 -29.679 -21.496  1.00  1.15           H  
ATOM   3516 1HH1 ARG A 219      15.500 -28.534 -22.093  1.00  1.15           H  
ATOM   3517 2HH1 ARG A 219      15.985 -27.368 -23.303  1.00  1.15           H  
ATOM   3518 1HH2 ARG A 219      19.400 -28.152 -23.085  1.00  1.15           H  
ATOM   3519 2HH2 ARG A 219      18.191 -27.153 -23.858  1.00  1.15           H  
ATOM   3520  N   ARG A 220      20.134 -28.510 -16.429  1.00  1.04           N  
ATOM   3521  CA  ARG A 220      21.293 -28.810 -15.584  1.00  1.04           C  
ATOM   3522  C   ARG A 220      20.890 -28.700 -14.114  1.00  1.04           C  
ATOM   3523  O   ARG A 220      21.215 -29.572 -13.303  1.00  1.04           O  
ATOM   3524  CB  ARG A 220      22.481 -27.888 -15.868  1.00  1.04           C  
ATOM   3525  CG  ARG A 220      23.726 -28.196 -15.017  1.00  1.04           C  
ATOM   3526  CD  ARG A 220      24.804 -27.152 -15.098  1.00  1.04           C  
ATOM   3527  NE  ARG A 220      25.562 -27.173 -16.356  1.00  1.04           N  
ATOM   3528  CZ  ARG A 220      25.990 -26.061 -17.001  1.00  1.04           C  
ATOM   3529  NH1 ARG A 220      25.701 -24.877 -16.511  1.00  1.04           N  
ATOM   3530  NH2 ARG A 220      26.698 -26.137 -18.119  1.00  1.04           N  
ATOM   3531  H   ARG A 220      20.154 -27.731 -17.071  1.00  1.04           H  
ATOM   3532  HA  ARG A 220      21.609 -29.835 -15.776  1.00  1.04           H  
ATOM   3533 1HB  ARG A 220      22.768 -27.988 -16.913  1.00  1.04           H  
ATOM   3534 2HB  ARG A 220      22.207 -26.857 -15.707  1.00  1.04           H  
ATOM   3535 1HG  ARG A 220      23.438 -28.337 -13.977  1.00  1.04           H  
ATOM   3536 2HG  ARG A 220      24.168 -29.107 -15.403  1.00  1.04           H  
ATOM   3537 1HD  ARG A 220      24.348 -26.166 -14.992  1.00  1.04           H  
ATOM   3538 2HD  ARG A 220      25.506 -27.313 -14.280  1.00  1.04           H  
ATOM   3539  HE  ARG A 220      25.856 -28.092 -16.721  1.00  1.04           H  
ATOM   3540 1HH1 ARG A 220      25.165 -24.803 -15.658  1.00  1.04           H  
ATOM   3541 2HH1 ARG A 220      26.023 -24.045 -16.983  1.00  1.04           H  
ATOM   3542 1HH2 ARG A 220      26.929 -27.030 -18.529  1.00  1.04           H  
ATOM   3543 2HH2 ARG A 220      27.005 -25.290 -18.573  1.00  1.04           H  
ATOM   3544  N   GLU A 221      20.184 -27.620 -13.767  1.00  0.96           N  
ATOM   3545  CA  GLU A 221      19.726 -27.414 -12.396  1.00  0.96           C  
ATOM   3546  C   GLU A 221      18.786 -28.524 -11.923  1.00  0.96           C  
ATOM   3547  O   GLU A 221      18.818 -28.914 -10.753  1.00  0.96           O  
ATOM   3548  CB  GLU A 221      19.068 -26.041 -12.268  1.00  0.96           C  
ATOM   3549  CG  GLU A 221      20.056 -24.883 -12.390  1.00  0.96           C  
ATOM   3550  CD  GLU A 221      20.458 -24.567 -13.775  1.00  0.96           C  
ATOM   3551  OE1 GLU A 221      20.773 -25.480 -14.477  1.00  0.96           O  
ATOM   3552  OE2 GLU A 221      20.392 -23.422 -14.168  1.00  0.96           O  
ATOM   3553  H   GLU A 221      19.935 -26.946 -14.474  1.00  0.96           H  
ATOM   3554  HA  GLU A 221      20.598 -27.418 -11.748  1.00  0.96           H  
ATOM   3555 1HB  GLU A 221      18.306 -25.922 -13.040  1.00  0.96           H  
ATOM   3556 2HB  GLU A 221      18.570 -25.961 -11.301  1.00  0.96           H  
ATOM   3557 1HG  GLU A 221      19.643 -24.015 -11.969  1.00  0.96           H  
ATOM   3558 2HG  GLU A 221      20.944 -25.136 -11.813  1.00  0.96           H  
ATOM   3559  N   LEU A 222      17.982 -29.093 -12.833  1.00  0.90           N  
ATOM   3560  CA  LEU A 222      17.097 -30.160 -12.390  1.00  0.90           C  
ATOM   3561  C   LEU A 222      17.948 -31.342 -11.956  1.00  0.90           C  
ATOM   3562  O   LEU A 222      17.713 -31.943 -10.899  1.00  0.90           O  
ATOM   3563  CB  LEU A 222      16.163 -30.623 -13.513  1.00  0.90           C  
ATOM   3564  CG  LEU A 222      15.129 -29.615 -13.994  1.00  0.90           C  
ATOM   3565  CD1 LEU A 222      14.345 -30.232 -15.155  1.00  0.90           C  
ATOM   3566  CD2 LEU A 222      14.267 -29.213 -12.856  1.00  0.90           C  
ATOM   3567  H   LEU A 222      17.954 -28.736 -13.788  1.00  0.90           H  
ATOM   3568  HA  LEU A 222      16.510 -29.812 -11.543  1.00  0.90           H  
ATOM   3569 1HB  LEU A 222      16.772 -30.910 -14.371  1.00  0.90           H  
ATOM   3570 2HB  LEU A 222      15.627 -31.504 -13.168  1.00  0.90           H  
ATOM   3571  HG  LEU A 222      15.625 -28.743 -14.375  1.00  0.90           H  
ATOM   3572 1HD1 LEU A 222      13.624 -29.514 -15.526  1.00  0.90           H  
ATOM   3573 2HD1 LEU A 222      15.027 -30.499 -15.957  1.00  0.90           H  
ATOM   3574 3HD1 LEU A 222      13.827 -31.126 -14.810  1.00  0.90           H  
ATOM   3575 1HD2 LEU A 222      13.521 -28.494 -13.182  1.00  0.90           H  
ATOM   3576 2HD2 LEU A 222      13.789 -30.085 -12.478  1.00  0.90           H  
ATOM   3577 3HD2 LEU A 222      14.873 -28.769 -12.069  1.00  0.90           H  
ATOM   3578  N   PHE A 223      18.993 -31.633 -12.730  1.00  0.86           N  
ATOM   3579  CA  PHE A 223      19.878 -32.722 -12.367  1.00  0.86           C  
ATOM   3580  C   PHE A 223      20.605 -32.449 -11.076  1.00  0.86           C  
ATOM   3581  O   PHE A 223      20.749 -33.339 -10.240  1.00  0.86           O  
ATOM   3582  CB  PHE A 223      20.895 -33.006 -13.439  1.00  0.86           C  
ATOM   3583  CG  PHE A 223      20.388 -33.791 -14.542  1.00  0.86           C  
ATOM   3584  CD1 PHE A 223      19.367 -34.693 -14.335  1.00  0.86           C  
ATOM   3585  CD2 PHE A 223      20.947 -33.686 -15.781  1.00  0.86           C  
ATOM   3586  CE1 PHE A 223      18.924 -35.464 -15.345  1.00  0.86           C  
ATOM   3587  CE2 PHE A 223      20.509 -34.459 -16.791  1.00  0.86           C  
ATOM   3588  CZ  PHE A 223      19.496 -35.357 -16.577  1.00  0.86           C  
ATOM   3589  H   PHE A 223      19.151 -31.099 -13.593  1.00  0.86           H  
ATOM   3590  HA  PHE A 223      19.271 -33.616 -12.224  1.00  0.86           H  
ATOM   3591 1HB  PHE A 223      21.268 -32.064 -13.838  1.00  0.86           H  
ATOM   3592 2HB  PHE A 223      21.729 -33.529 -12.999  1.00  0.86           H  
ATOM   3593  HD1 PHE A 223      18.924 -34.783 -13.348  1.00  0.86           H  
ATOM   3594  HD2 PHE A 223      21.758 -32.981 -15.946  1.00  0.86           H  
ATOM   3595  HE1 PHE A 223      18.125 -36.174 -15.172  1.00  0.86           H  
ATOM   3596  HE2 PHE A 223      20.968 -34.372 -17.765  1.00  0.86           H  
ATOM   3597  HZ  PHE A 223      19.151 -35.987 -17.394  1.00  0.86           H  
ATOM   3598  N   LEU A 224      21.050 -31.210 -10.889  1.00  0.84           N  
ATOM   3599  CA  LEU A 224      21.776 -30.881  -9.677  1.00  0.84           C  
ATOM   3600  C   LEU A 224      20.889 -31.057  -8.451  1.00  0.84           C  
ATOM   3601  O   LEU A 224      21.358 -31.540  -7.421  1.00  0.84           O  
ATOM   3602  CB  LEU A 224      22.338 -29.463  -9.766  1.00  0.84           C  
ATOM   3603  CG  LEU A 224      23.476 -29.297 -10.795  1.00  0.84           C  
ATOM   3604  CD1 LEU A 224      23.830 -27.824 -10.944  1.00  0.84           C  
ATOM   3605  CD2 LEU A 224      24.680 -30.109 -10.338  1.00  0.84           C  
ATOM   3606  H   LEU A 224      20.911 -30.508 -11.615  1.00  0.84           H  
ATOM   3607  HA  LEU A 224      22.618 -31.563  -9.593  1.00  0.84           H  
ATOM   3608 1HB  LEU A 224      21.529 -28.791 -10.041  1.00  0.84           H  
ATOM   3609 2HB  LEU A 224      22.715 -29.170  -8.788  1.00  0.84           H  
ATOM   3610  HG  LEU A 224      23.148 -29.665 -11.761  1.00  0.84           H  
ATOM   3611 1HD1 LEU A 224      24.629 -27.716 -11.673  1.00  0.84           H  
ATOM   3612 2HD1 LEU A 224      22.954 -27.269 -11.281  1.00  0.84           H  
ATOM   3613 3HD1 LEU A 224      24.157 -27.434  -9.986  1.00  0.84           H  
ATOM   3614 1HD2 LEU A 224      25.475 -29.999 -11.072  1.00  0.84           H  
ATOM   3615 2HD2 LEU A 224      25.027 -29.748  -9.370  1.00  0.84           H  
ATOM   3616 3HD2 LEU A 224      24.405 -31.159 -10.256  1.00  0.84           H  
ATOM   3617  N   ASN A 225      19.600 -30.716  -8.560  1.00  0.84           N  
ATOM   3618  CA  ASN A 225      18.672 -30.894  -7.442  1.00  0.84           C  
ATOM   3619  C   ASN A 225      18.493 -32.387  -7.120  1.00  0.84           C  
ATOM   3620  O   ASN A 225      18.448 -32.801  -5.955  1.00  0.84           O  
ATOM   3621  CB  ASN A 225      17.348 -30.233  -7.770  1.00  0.84           C  
ATOM   3622  CG  ASN A 225      17.450 -28.721  -7.721  1.00  0.84           C  
ATOM   3623  OD1 ASN A 225      18.352 -28.161  -7.083  1.00  0.84           O  
ATOM   3624  ND2 ASN A 225      16.545 -28.049  -8.385  1.00  0.84           N  
ATOM   3625  H   ASN A 225      19.264 -30.296  -9.429  1.00  0.84           H  
ATOM   3626  HA  ASN A 225      19.095 -30.414  -6.561  1.00  0.84           H  
ATOM   3627 1HB  ASN A 225      17.035 -30.531  -8.774  1.00  0.84           H  
ATOM   3628 2HB  ASN A 225      16.583 -30.571  -7.072  1.00  0.84           H  
ATOM   3629 1HD2 ASN A 225      16.576 -27.049  -8.390  1.00  0.84           H  
ATOM   3630 2HD2 ASN A 225      15.834 -28.535  -8.887  1.00  0.84           H  
ATOM   3631  N   ILE A 226      18.456 -33.214  -8.155  1.00  0.86           N  
ATOM   3632  CA  ILE A 226      18.357 -34.655  -7.965  1.00  0.86           C  
ATOM   3633  C   ILE A 226      19.618 -35.183  -7.272  1.00  0.86           C  
ATOM   3634  O   ILE A 226      19.553 -35.936  -6.291  1.00  0.86           O  
ATOM   3635  CB  ILE A 226      18.070 -35.337  -9.313  1.00  0.86           C  
ATOM   3636  CG1 ILE A 226      16.660 -34.961  -9.760  1.00  0.86           C  
ATOM   3637  CG2 ILE A 226      18.236 -36.761  -9.228  1.00  0.86           C  
ATOM   3638  CD1 ILE A 226      16.333 -35.331 -11.170  1.00  0.86           C  
ATOM   3639  H   ILE A 226      18.468 -32.828  -9.105  1.00  0.86           H  
ATOM   3640  HA  ILE A 226      17.514 -34.850  -7.311  1.00  0.86           H  
ATOM   3641  HB  ILE A 226      18.758 -34.947 -10.058  1.00  0.86           H  
ATOM   3642 1HG1 ILE A 226      15.948 -35.456  -9.102  1.00  0.86           H  
ATOM   3643 2HG1 ILE A 226      16.539 -33.880  -9.653  1.00  0.86           H  
ATOM   3644 1HG2 ILE A 226      18.047 -37.195 -10.196  1.00  0.86           H  
ATOM   3645 2HG2 ILE A 226      19.256 -36.941  -8.937  1.00  0.86           H  
ATOM   3646 3HG2 ILE A 226      17.550 -37.177  -8.494  1.00  0.86           H  
ATOM   3647 1HD1 ILE A 226      15.313 -35.028 -11.398  1.00  0.86           H  
ATOM   3648 2HD1 ILE A 226      17.021 -34.826 -11.842  1.00  0.86           H  
ATOM   3649 3HD1 ILE A 226      16.424 -36.396 -11.284  1.00  0.86           H  
ATOM   3650  N   ILE A 227      20.769 -34.731  -7.747  1.00  0.91           N  
ATOM   3651  CA  ILE A 227      22.058 -35.076  -7.180  1.00  0.91           C  
ATOM   3652  C   ILE A 227      22.145 -34.631  -5.722  1.00  0.91           C  
ATOM   3653  O   ILE A 227      22.605 -35.382  -4.870  1.00  0.91           O  
ATOM   3654  CB  ILE A 227      23.198 -34.530  -8.042  1.00  0.91           C  
ATOM   3655  CG1 ILE A 227      23.202 -35.271  -9.393  1.00  0.91           C  
ATOM   3656  CG2 ILE A 227      24.511 -34.654  -7.359  1.00  0.91           C  
ATOM   3657  CD1 ILE A 227      24.066 -34.648 -10.438  1.00  0.91           C  
ATOM   3658  H   ILE A 227      20.749 -34.105  -8.555  1.00  0.91           H  
ATOM   3659  HA  ILE A 227      22.142 -36.169  -7.202  1.00  0.91           H  
ATOM   3660  HB  ILE A 227      23.002 -33.479  -8.245  1.00  0.91           H  
ATOM   3661 1HG1 ILE A 227      23.546 -36.283  -9.233  1.00  0.91           H  
ATOM   3662 2HG1 ILE A 227      22.186 -35.314  -9.765  1.00  0.91           H  
ATOM   3663 1HG2 ILE A 227      25.257 -34.243  -8.007  1.00  0.91           H  
ATOM   3664 2HG2 ILE A 227      24.497 -34.110  -6.422  1.00  0.91           H  
ATOM   3665 3HG2 ILE A 227      24.732 -35.699  -7.165  1.00  0.91           H  
ATOM   3666 1HD1 ILE A 227      24.006 -35.237 -11.357  1.00  0.91           H  
ATOM   3667 2HD1 ILE A 227      23.712 -33.637 -10.631  1.00  0.91           H  
ATOM   3668 3HD1 ILE A 227      25.096 -34.619 -10.092  1.00  0.91           H  
ATOM   3669  N   SER A 228      21.642 -33.423  -5.422  1.00  1.00           N  
ATOM   3670  CA  SER A 228      21.648 -32.883  -4.061  1.00  1.00           C  
ATOM   3671  C   SER A 228      21.027 -33.859  -3.087  1.00  1.00           C  
ATOM   3672  O   SER A 228      21.496 -33.989  -1.963  1.00  1.00           O  
ATOM   3673  CB  SER A 228      20.860 -31.589  -3.973  1.00  1.00           C  
ATOM   3674  OG  SER A 228      20.914 -31.058  -2.674  1.00  1.00           O  
ATOM   3675  H   SER A 228      21.280 -32.842  -6.170  1.00  1.00           H  
ATOM   3676  HA  SER A 228      22.675 -32.717  -3.749  1.00  1.00           H  
ATOM   3677 1HB  SER A 228      21.204 -30.868  -4.689  1.00  1.00           H  
ATOM   3678 2HB  SER A 228      19.829 -31.800  -4.216  1.00  1.00           H  
ATOM   3679  HG  SER A 228      20.663 -31.776  -2.088  1.00  1.00           H  
ATOM   3680  N   LYS A 229      19.942 -34.512  -3.486  1.00  1.13           N  
ATOM   3681  CA  LYS A 229      19.331 -35.496  -2.607  1.00  1.13           C  
ATOM   3682  C   LYS A 229      20.083 -36.846  -2.598  1.00  1.13           C  
ATOM   3683  O   LYS A 229      20.096 -37.540  -1.576  1.00  1.13           O  
ATOM   3684  CB  LYS A 229      17.885 -35.691  -2.994  1.00  1.13           C  
ATOM   3685  CG  LYS A 229      16.983 -34.475  -2.753  1.00  1.13           C  
ATOM   3686  CD  LYS A 229      16.870 -34.136  -1.271  1.00  1.13           C  
ATOM   3687  CE  LYS A 229      15.877 -32.994  -1.038  1.00  1.13           C  
ATOM   3688  NZ  LYS A 229      15.743 -32.647   0.407  1.00  1.13           N  
ATOM   3689  H   LYS A 229      19.550 -34.314  -4.411  1.00  1.13           H  
ATOM   3690  HA  LYS A 229      19.359 -35.103  -1.591  1.00  1.13           H  
ATOM   3691 1HB  LYS A 229      17.853 -35.897  -4.056  1.00  1.13           H  
ATOM   3692 2HB  LYS A 229      17.473 -36.550  -2.469  1.00  1.13           H  
ATOM   3693 1HG  LYS A 229      17.386 -33.616  -3.299  1.00  1.13           H  
ATOM   3694 2HG  LYS A 229      15.991 -34.683  -3.123  1.00  1.13           H  
ATOM   3695 1HD  LYS A 229      16.540 -35.017  -0.718  1.00  1.13           H  
ATOM   3696 2HD  LYS A 229      17.851 -33.837  -0.894  1.00  1.13           H  
ATOM   3697 1HE  LYS A 229      16.216 -32.114  -1.583  1.00  1.13           H  
ATOM   3698 2HE  LYS A 229      14.899 -33.292  -1.421  1.00  1.13           H  
ATOM   3699 1HZ  LYS A 229      15.077 -31.893   0.513  1.00  1.13           H  
ATOM   3700 2HZ  LYS A 229      15.417 -33.456   0.918  1.00  1.13           H  
ATOM   3701 3HZ  LYS A 229      16.638 -32.359   0.772  1.00  1.13           H  
ATOM   3702  N   PHE A 230      20.705 -37.226  -3.726  1.00  1.31           N  
ATOM   3703  CA  PHE A 230      21.451 -38.494  -3.806  1.00  1.31           C  
ATOM   3704  C   PHE A 230      22.756 -38.492  -3.000  1.00  1.31           C  
ATOM   3705  O   PHE A 230      23.161 -39.522  -2.452  1.00  1.31           O  
ATOM   3706  CB  PHE A 230      21.805 -38.850  -5.248  1.00  1.31           C  
ATOM   3707  CG  PHE A 230      20.645 -39.305  -6.069  1.00  1.31           C  
ATOM   3708  CD1 PHE A 230      19.622 -39.983  -5.493  1.00  1.31           C  
ATOM   3709  CD2 PHE A 230      20.579 -39.065  -7.422  1.00  1.31           C  
ATOM   3710  CE1 PHE A 230      18.563 -40.399  -6.240  1.00  1.31           C  
ATOM   3711  CE2 PHE A 230      19.514 -39.510  -8.157  1.00  1.31           C  
ATOM   3712  CZ  PHE A 230      18.506 -40.170  -7.565  1.00  1.31           C  
ATOM   3713  H   PHE A 230      20.634 -36.630  -4.553  1.00  1.31           H  
ATOM   3714  HA  PHE A 230      20.813 -39.280  -3.407  1.00  1.31           H  
ATOM   3715 1HB  PHE A 230      22.250 -37.986  -5.729  1.00  1.31           H  
ATOM   3716 2HB  PHE A 230      22.556 -39.639  -5.252  1.00  1.31           H  
ATOM   3717  HD1 PHE A 230      19.648 -40.175  -4.422  1.00  1.31           H  
ATOM   3718  HD2 PHE A 230      21.377 -38.512  -7.904  1.00  1.31           H  
ATOM   3719  HE1 PHE A 230      17.757 -40.895  -5.760  1.00  1.31           H  
ATOM   3720  HE2 PHE A 230      19.466 -39.311  -9.204  1.00  1.31           H  
ATOM   3721  HZ  PHE A 230      17.651 -40.500  -8.139  1.00  1.31           H  
ATOM   3722  N   THR A 231      23.410 -37.339  -2.944  1.00  1.52           N  
ATOM   3723  CA  THR A 231      24.693 -37.164  -2.266  1.00  1.52           C  
ATOM   3724  C   THR A 231      24.649 -35.924  -1.374  1.00  1.52           C  
ATOM   3725  O   THR A 231      23.568 -35.493  -0.992  1.00  1.52           O  
ATOM   3726  CB  THR A 231      25.877 -37.113  -3.277  1.00  1.52           C  
ATOM   3727  OG1 THR A 231      27.109 -37.148  -2.538  1.00  1.52           O  
ATOM   3728  CG2 THR A 231      25.831 -35.878  -4.178  1.00  1.52           C  
ATOM   3729  H   THR A 231      23.008 -36.545  -3.442  1.00  1.52           H  
ATOM   3730  HA  THR A 231      24.859 -38.025  -1.619  1.00  1.52           H  
ATOM   3731  HB  THR A 231      25.830 -37.999  -3.913  1.00  1.52           H  
ATOM   3732  HG1 THR A 231      27.172 -37.993  -2.071  1.00  1.52           H  
ATOM   3733 1HG2 THR A 231      26.671 -35.903  -4.867  1.00  1.52           H  
ATOM   3734 2HG2 THR A 231      24.918 -35.900  -4.731  1.00  1.52           H  
ATOM   3735 3HG2 THR A 231      25.874 -34.975  -3.605  1.00  1.52           H  
ATOM   3736  N   ARG A 232      25.810 -35.437  -0.933  1.00  1.73           N  
ATOM   3737  CA  ARG A 232      25.852 -34.289  -0.023  1.00  1.73           C  
ATOM   3738  C   ARG A 232      26.795 -33.183  -0.493  1.00  1.73           C  
ATOM   3739  O   ARG A 232      27.356 -32.444   0.315  1.00  1.73           O  
ATOM   3740  CB  ARG A 232      26.236 -34.727   1.381  1.00  1.73           C  
ATOM   3741  CG  ARG A 232      25.201 -35.628   2.073  1.00  1.73           C  
ATOM   3742  CD  ARG A 232      23.930 -34.881   2.355  1.00  1.73           C  
ATOM   3743  NE  ARG A 232      22.949 -35.695   3.057  1.00  1.73           N  
ATOM   3744  CZ  ARG A 232      22.017 -36.489   2.473  1.00  1.73           C  
ATOM   3745  NH1 ARG A 232      21.918 -36.593   1.160  1.00  1.73           N  
ATOM   3746  NH2 ARG A 232      21.184 -37.178   3.240  1.00  1.73           N  
ATOM   3747  H   ARG A 232      26.655 -35.872  -1.278  1.00  1.73           H  
ATOM   3748  HA  ARG A 232      24.849 -33.865   0.031  1.00  1.73           H  
ATOM   3749 1HB  ARG A 232      27.182 -35.265   1.348  1.00  1.73           H  
ATOM   3750 2HB  ARG A 232      26.381 -33.847   2.008  1.00  1.73           H  
ATOM   3751 1HG  ARG A 232      24.967 -36.486   1.446  1.00  1.73           H  
ATOM   3752 2HG  ARG A 232      25.607 -35.977   3.023  1.00  1.73           H  
ATOM   3753 1HD  ARG A 232      24.154 -34.012   2.972  1.00  1.73           H  
ATOM   3754 2HD  ARG A 232      23.485 -34.548   1.417  1.00  1.73           H  
ATOM   3755  HE  ARG A 232      22.964 -35.664   4.066  1.00  1.73           H  
ATOM   3756 1HH1 ARG A 232      22.547 -36.079   0.523  1.00  1.73           H  
ATOM   3757 2HH1 ARG A 232      21.209 -37.198   0.755  1.00  1.73           H  
ATOM   3758 1HH2 ARG A 232      21.246 -37.108   4.247  1.00  1.73           H  
ATOM   3759 2HH2 ARG A 232      20.485 -37.770   2.814  1.00  1.73           H  
ATOM   3760  N   ASN A 233      26.973 -33.088  -1.805  1.00  1.88           N  
ATOM   3761  CA  ASN A 233      27.839 -32.087  -2.426  1.00  1.88           C  
ATOM   3762  C   ASN A 233      27.543 -31.870  -3.901  1.00  1.88           C  
ATOM   3763  O   ASN A 233      27.961 -32.664  -4.749  1.00  1.88           O  
ATOM   3764  CB  ASN A 233      29.308 -32.445  -2.241  1.00  1.88           C  
ATOM   3765  CG  ASN A 233      30.286 -31.401  -2.835  1.00  1.88           C  
ATOM   3766  OD1 ASN A 233      29.983 -30.750  -3.857  1.00  1.88           O  
ATOM   3767  ND2 ASN A 233      31.433 -31.247  -2.205  1.00  1.88           N  
ATOM   3768  H   ASN A 233      26.468 -33.731  -2.395  1.00  1.88           H  
ATOM   3769  HA  ASN A 233      27.661 -31.134  -1.925  1.00  1.88           H  
ATOM   3770 1HB  ASN A 233      29.524 -32.540  -1.175  1.00  1.88           H  
ATOM   3771 2HB  ASN A 233      29.500 -33.412  -2.687  1.00  1.88           H  
ATOM   3772 1HD2 ASN A 233      32.105 -30.584  -2.538  1.00  1.88           H  
ATOM   3773 2HD2 ASN A 233      31.631 -31.789  -1.386  1.00  1.88           H  
ATOM   3774  N   THR A 234      26.847 -30.771  -4.212  1.00  1.94           N  
ATOM   3775  CA  THR A 234      26.515 -30.463  -5.600  1.00  1.94           C  
ATOM   3776  C   THR A 234      27.482 -29.479  -6.221  1.00  1.94           C  
ATOM   3777  O   THR A 234      27.520 -29.338  -7.435  1.00  1.94           O  
ATOM   3778  CB  THR A 234      25.102 -29.918  -5.763  1.00  1.94           C  
ATOM   3779  OG1 THR A 234      24.931 -28.732  -4.967  1.00  1.94           O  
ATOM   3780  CG2 THR A 234      24.130 -30.928  -5.407  1.00  1.94           C  
ATOM   3781  H   THR A 234      26.532 -30.157  -3.473  1.00  1.94           H  
ATOM   3782  HA  THR A 234      26.557 -31.382  -6.167  1.00  1.94           H  
ATOM   3783  HB  THR A 234      24.947 -29.653  -6.810  1.00  1.94           H  
ATOM   3784  HG1 THR A 234      23.995 -28.513  -4.916  1.00  1.94           H  
ATOM   3785 1HG2 THR A 234      23.152 -30.517  -5.565  1.00  1.94           H  
ATOM   3786 2HG2 THR A 234      24.265 -31.800  -6.039  1.00  1.94           H  
ATOM   3787 3HG2 THR A 234      24.264 -31.200  -4.368  1.00  1.94           H  
ATOM   3788  N   LYS A 235      28.294 -28.820  -5.405  1.00  1.89           N  
ATOM   3789  CA  LYS A 235      29.216 -27.821  -5.934  1.00  1.89           C  
ATOM   3790  C   LYS A 235      30.180 -28.479  -6.909  1.00  1.89           C  
ATOM   3791  O   LYS A 235      30.479 -27.943  -7.976  1.00  1.89           O  
ATOM   3792  CB  LYS A 235      29.976 -27.129  -4.806  1.00  1.89           C  
ATOM   3793  CG  LYS A 235      30.937 -26.050  -5.279  1.00  1.89           C  
ATOM   3794  CD  LYS A 235      30.184 -24.928  -5.978  1.00  1.89           C  
ATOM   3795  CE  LYS A 235      31.028 -23.675  -6.103  1.00  1.89           C  
ATOM   3796  NZ  LYS A 235      32.286 -23.910  -6.870  1.00  1.89           N  
ATOM   3797  H   LYS A 235      28.251 -28.999  -4.414  1.00  1.89           H  
ATOM   3798  HA  LYS A 235      28.646 -27.067  -6.475  1.00  1.89           H  
ATOM   3799 1HB  LYS A 235      29.266 -26.675  -4.113  1.00  1.89           H  
ATOM   3800 2HB  LYS A 235      30.550 -27.868  -4.244  1.00  1.89           H  
ATOM   3801 1HG  LYS A 235      31.493 -25.647  -4.434  1.00  1.89           H  
ATOM   3802 2HG  LYS A 235      31.646 -26.485  -5.979  1.00  1.89           H  
ATOM   3803 1HD  LYS A 235      29.910 -25.257  -6.977  1.00  1.89           H  
ATOM   3804 2HD  LYS A 235      29.273 -24.691  -5.429  1.00  1.89           H  
ATOM   3805 1HE  LYS A 235      30.447 -22.901  -6.604  1.00  1.89           H  
ATOM   3806 2HE  LYS A 235      31.285 -23.329  -5.104  1.00  1.89           H  
ATOM   3807 1HZ  LYS A 235      32.834 -23.031  -6.888  1.00  1.89           H  
ATOM   3808 2HZ  LYS A 235      32.849 -24.595  -6.393  1.00  1.89           H  
ATOM   3809 3HZ  LYS A 235      32.093 -24.212  -7.802  1.00  1.89           H  
ATOM   3810  N   GLN A 236      30.620 -29.690  -6.571  1.00  1.76           N  
ATOM   3811  CA  GLN A 236      31.535 -30.449  -7.420  1.00  1.76           C  
ATOM   3812  C   GLN A 236      30.922 -30.795  -8.787  1.00  1.76           C  
ATOM   3813  O   GLN A 236      31.641 -31.216  -9.695  1.00  1.76           O  
ATOM   3814  CB  GLN A 236      31.970 -31.746  -6.740  1.00  1.76           C  
ATOM   3815  CG  GLN A 236      30.898 -32.766  -6.664  1.00  1.76           C  
ATOM   3816  CD  GLN A 236      31.303 -34.005  -5.928  1.00  1.76           C  
ATOM   3817  OE1 GLN A 236      32.382 -34.573  -6.156  1.00  1.76           O  
ATOM   3818  NE2 GLN A 236      30.435 -34.452  -5.038  1.00  1.76           N  
ATOM   3819  H   GLN A 236      30.336 -30.085  -5.674  1.00  1.76           H  
ATOM   3820  HA  GLN A 236      32.418 -29.838  -7.596  1.00  1.76           H  
ATOM   3821 1HB  GLN A 236      32.813 -32.177  -7.278  1.00  1.76           H  
ATOM   3822 2HB  GLN A 236      32.295 -31.533  -5.723  1.00  1.76           H  
ATOM   3823 1HG  GLN A 236      30.032 -32.333  -6.168  1.00  1.76           H  
ATOM   3824 2HG  GLN A 236      30.647 -33.057  -7.678  1.00  1.76           H  
ATOM   3825 1HE2 GLN A 236      30.631 -35.278  -4.513  1.00  1.76           H  
ATOM   3826 2HE2 GLN A 236      29.554 -33.943  -4.892  1.00  1.76           H  
ATOM   3827  N   TYR A 237      29.594 -30.682  -8.916  1.00  1.58           N  
ATOM   3828  CA  TYR A 237      28.892 -30.995 -10.141  1.00  1.58           C  
ATOM   3829  C   TYR A 237      28.543 -29.749 -10.956  1.00  1.58           C  
ATOM   3830  O   TYR A 237      27.940 -29.830 -12.036  1.00  1.58           O  
ATOM   3831  CB  TYR A 237      27.631 -31.799  -9.809  1.00  1.58           C  
ATOM   3832  CG  TYR A 237      27.894 -33.194  -9.327  1.00  1.58           C  
ATOM   3833  CD1 TYR A 237      27.866 -33.517  -7.998  1.00  1.58           C  
ATOM   3834  CD2 TYR A 237      28.155 -34.158 -10.233  1.00  1.58           C  
ATOM   3835  CE1 TYR A 237      28.106 -34.821  -7.594  1.00  1.58           C  
ATOM   3836  CE2 TYR A 237      28.397 -35.424  -9.840  1.00  1.58           C  
ATOM   3837  CZ  TYR A 237      28.377 -35.775  -8.554  1.00  1.58           C  
ATOM   3838  OH  TYR A 237      28.637 -37.089  -8.229  1.00  1.58           O  
ATOM   3839  H   TYR A 237      29.035 -30.307  -8.157  1.00  1.58           H  
ATOM   3840  HA  TYR A 237      29.544 -31.605 -10.739  1.00  1.58           H  
ATOM   3841 1HB  TYR A 237      27.080 -31.281  -9.030  1.00  1.58           H  
ATOM   3842 2HB  TYR A 237      27.000 -31.849 -10.657  1.00  1.58           H  
ATOM   3843  HD1 TYR A 237      27.665 -32.765  -7.271  1.00  1.58           H  
ATOM   3844  HD2 TYR A 237      28.175 -33.920 -11.278  1.00  1.58           H  
ATOM   3845  HE1 TYR A 237      28.088 -35.079  -6.539  1.00  1.58           H  
ATOM   3846  HE2 TYR A 237      28.613 -36.167 -10.554  1.00  1.58           H  
ATOM   3847  HH  TYR A 237      28.834 -37.603  -9.061  1.00  1.58           H  
ATOM   3848  N   HIS A 238      28.933 -28.580 -10.465  1.00  1.39           N  
ATOM   3849  CA  HIS A 238      28.617 -27.382 -11.206  1.00  1.39           C  
ATOM   3850  C   HIS A 238      29.428 -27.343 -12.481  1.00  1.39           C  
ATOM   3851  O   HIS A 238      30.554 -27.839 -12.539  1.00  1.39           O  
ATOM   3852  CB  HIS A 238      28.833 -26.124 -10.372  1.00  1.39           C  
ATOM   3853  CG  HIS A 238      27.789 -25.926  -9.321  1.00  1.39           C  
ATOM   3854  ND1 HIS A 238      27.693 -24.767  -8.580  1.00  1.39           N  
ATOM   3855  CD2 HIS A 238      26.790 -26.728  -8.900  1.00  1.39           C  
ATOM   3856  CE1 HIS A 238      26.674 -24.873  -7.740  1.00  1.39           C  
ATOM   3857  NE2 HIS A 238      26.110 -26.050  -7.918  1.00  1.39           N  
ATOM   3858  H   HIS A 238      29.443 -28.510  -9.583  1.00  1.39           H  
ATOM   3859  HA  HIS A 238      27.566 -27.401 -11.488  1.00  1.39           H  
ATOM   3860 1HB  HIS A 238      29.800 -26.187  -9.874  1.00  1.39           H  
ATOM   3861 2HB  HIS A 238      28.853 -25.249 -11.023  1.00  1.39           H  
ATOM   3862  HD2 HIS A 238      26.567 -27.727  -9.273  1.00  1.39           H  
ATOM   3863  HE1 HIS A 238      26.353 -24.120  -7.023  1.00  1.39           H  
ATOM   3864  HE2 HIS A 238      25.307 -26.402  -7.416  1.00  1.39           H  
ATOM   3865  N   ASP A 239      28.819 -26.779 -13.511  1.00  1.21           N  
ATOM   3866  CA  ASP A 239      29.389 -26.617 -14.848  1.00  1.21           C  
ATOM   3867  C   ASP A 239      29.613 -27.939 -15.610  1.00  1.21           C  
ATOM   3868  O   ASP A 239      30.132 -27.926 -16.728  1.00  1.21           O  
ATOM   3869  CB  ASP A 239      30.695 -25.811 -14.783  1.00  1.21           C  
ATOM   3870  CG  ASP A 239      30.462 -24.387 -14.260  1.00  1.21           C  
ATOM   3871  OD1 ASP A 239      29.505 -23.771 -14.676  1.00  1.21           O  
ATOM   3872  OD2 ASP A 239      31.223 -23.943 -13.435  1.00  1.21           O  
ATOM   3873  H   ASP A 239      27.891 -26.419 -13.357  1.00  1.21           H  
ATOM   3874  HA  ASP A 239      28.682 -26.031 -15.434  1.00  1.21           H  
ATOM   3875 1HB  ASP A 239      31.434 -26.309 -14.162  1.00  1.21           H  
ATOM   3876 2HB  ASP A 239      31.119 -25.742 -15.785  1.00  1.21           H  
ATOM   3877  N   MET A 240      29.158 -29.068 -15.060  1.00  1.06           N  
ATOM   3878  CA  MET A 240      29.186 -30.319 -15.802  1.00  1.06           C  
ATOM   3879  C   MET A 240      28.062 -30.267 -16.818  1.00  1.06           C  
ATOM   3880  O   MET A 240      27.085 -29.532 -16.612  1.00  1.06           O  
ATOM   3881  CB  MET A 240      29.111 -31.505 -14.860  1.00  1.06           C  
ATOM   3882  CG  MET A 240      30.382 -31.723 -14.063  1.00  1.06           C  
ATOM   3883  SD  MET A 240      30.269 -33.082 -12.904  1.00  1.06           S  
ATOM   3884  CE  MET A 240      29.922 -34.470 -13.920  1.00  1.06           C  
ATOM   3885  H   MET A 240      28.769 -29.077 -14.114  1.00  1.06           H  
ATOM   3886  HA  MET A 240      30.124 -30.385 -16.352  1.00  1.06           H  
ATOM   3887 1HB  MET A 240      28.321 -31.327 -14.160  1.00  1.06           H  
ATOM   3888 2HB  MET A 240      28.874 -32.404 -15.408  1.00  1.06           H  
ATOM   3889 1HG  MET A 240      31.209 -31.912 -14.741  1.00  1.06           H  
ATOM   3890 2HG  MET A 240      30.604 -30.811 -13.494  1.00  1.06           H  
ATOM   3891 1HE  MET A 240      29.843 -35.360 -13.302  1.00  1.06           H  
ATOM   3892 2HE  MET A 240      28.979 -34.301 -14.436  1.00  1.06           H  
ATOM   3893 3HE  MET A 240      30.726 -34.602 -14.645  1.00  1.06           H  
ATOM   3894  N   CYS A 241      28.196 -30.954 -17.955  1.00  0.93           N  
ATOM   3895  CA  CYS A 241      27.104 -30.827 -18.906  1.00  0.93           C  
ATOM   3896  C   CYS A 241      25.970 -31.711 -18.459  1.00  0.93           C  
ATOM   3897  O   CYS A 241      26.166 -32.618 -17.646  1.00  0.93           O  
ATOM   3898  CB  CYS A 241      27.515 -31.153 -20.341  1.00  0.93           C  
ATOM   3899  SG  CYS A 241      27.760 -32.866 -20.689  1.00  0.93           S  
ATOM   3900  H   CYS A 241      28.983 -31.597 -18.141  1.00  0.93           H  
ATOM   3901  HA  CYS A 241      26.756 -29.795 -18.903  1.00  0.93           H  
ATOM   3902 1HB  CYS A 241      26.756 -30.781 -21.024  1.00  0.93           H  
ATOM   3903 2HB  CYS A 241      28.445 -30.632 -20.574  1.00  0.93           H  
ATOM   3904  HG  CYS A 241      28.886 -33.005 -19.940  1.00  0.93           H  
ATOM   3905  N   GLU A 242      24.807 -31.512 -19.042  1.00  0.84           N  
ATOM   3906  CA  GLU A 242      23.645 -32.282 -18.654  1.00  0.84           C  
ATOM   3907  C   GLU A 242      23.870 -33.777 -18.861  1.00  0.84           C  
ATOM   3908  O   GLU A 242      23.458 -34.585 -18.034  1.00  0.84           O  
ATOM   3909  CB  GLU A 242      22.470 -31.780 -19.473  1.00  0.84           C  
ATOM   3910  CG  GLU A 242      22.109 -30.350 -19.121  1.00  0.84           C  
ATOM   3911  CD  GLU A 242      21.069 -29.737 -19.994  1.00  0.84           C  
ATOM   3912  OE1 GLU A 242      20.439 -30.438 -20.753  1.00  0.84           O  
ATOM   3913  OE2 GLU A 242      20.904 -28.540 -19.924  1.00  0.84           O  
ATOM   3914  H   GLU A 242      24.711 -30.777 -19.728  1.00  0.84           H  
ATOM   3915  HA  GLU A 242      23.448 -32.103 -17.595  1.00  0.84           H  
ATOM   3916 1HB  GLU A 242      22.709 -31.832 -20.536  1.00  0.84           H  
ATOM   3917 2HB  GLU A 242      21.597 -32.404 -19.295  1.00  0.84           H  
ATOM   3918 1HG  GLU A 242      21.739 -30.350 -18.104  1.00  0.84           H  
ATOM   3919 2HG  GLU A 242      23.011 -29.738 -19.147  1.00  0.84           H  
ATOM   3920  N   GLU A 243      24.584 -34.145 -19.922  1.00  0.78           N  
ATOM   3921  CA  GLU A 243      24.864 -35.550 -20.190  1.00  0.78           C  
ATOM   3922  C   GLU A 243      25.812 -36.150 -19.148  1.00  0.78           C  
ATOM   3923  O   GLU A 243      25.789 -37.355 -18.904  1.00  0.78           O  
ATOM   3924  CB  GLU A 243      25.466 -35.741 -21.585  1.00  0.78           C  
ATOM   3925  CG  GLU A 243      24.531 -35.415 -22.735  1.00  0.78           C  
ATOM   3926  CD  GLU A 243      25.177 -35.627 -24.096  1.00  0.78           C  
ATOM   3927  OE1 GLU A 243      26.339 -35.952 -24.139  1.00  0.78           O  
ATOM   3928  OE2 GLU A 243      24.504 -35.461 -25.088  1.00  0.78           O  
ATOM   3929  H   GLU A 243      24.924 -33.437 -20.557  1.00  0.78           H  
ATOM   3930  HA  GLU A 243      23.924 -36.098 -20.146  1.00  0.78           H  
ATOM   3931 1HB  GLU A 243      26.351 -35.139 -21.692  1.00  0.78           H  
ATOM   3932 2HB  GLU A 243      25.772 -36.781 -21.699  1.00  0.78           H  
ATOM   3933 1HG  GLU A 243      23.645 -36.045 -22.657  1.00  0.78           H  
ATOM   3934 2HG  GLU A 243      24.216 -34.377 -22.643  1.00  0.78           H  
ATOM   3935  N   ASP A 244      26.647 -35.323 -18.511  1.00  0.75           N  
ATOM   3936  CA  ASP A 244      27.604 -35.881 -17.573  1.00  0.75           C  
ATOM   3937  C   ASP A 244      26.862 -36.086 -16.274  1.00  0.75           C  
ATOM   3938  O   ASP A 244      27.043 -37.092 -15.585  1.00  0.75           O  
ATOM   3939  CB  ASP A 244      28.766 -34.917 -17.282  1.00  0.75           C  
ATOM   3940  CG  ASP A 244      29.708 -34.545 -18.429  1.00  0.75           C  
ATOM   3941  OD1 ASP A 244      30.240 -35.425 -19.064  1.00  0.75           O  
ATOM   3942  OD2 ASP A 244      29.909 -33.333 -18.647  1.00  0.75           O  
ATOM   3943  H   ASP A 244      26.603 -34.321 -18.652  1.00  0.75           H  
ATOM   3944  HA  ASP A 244      27.976 -36.838 -17.941  1.00  0.75           H  
ATOM   3945 1HB  ASP A 244      28.342 -33.999 -16.893  1.00  0.75           H  
ATOM   3946 2HB  ASP A 244      29.370 -35.353 -16.504  1.00  0.75           H  
ATOM   3947  N   LEU A 245      25.970 -35.149 -15.970  1.00  0.74           N  
ATOM   3948  CA  LEU A 245      25.209 -35.255 -14.748  1.00  0.74           C  
ATOM   3949  C   LEU A 245      24.247 -36.430 -14.871  1.00  0.74           C  
ATOM   3950  O   LEU A 245      24.026 -37.173 -13.912  1.00  0.74           O  
ATOM   3951  CB  LEU A 245      24.447 -33.973 -14.493  1.00  0.74           C  
ATOM   3952  CG  LEU A 245      25.293 -32.756 -14.213  1.00  0.74           C  
ATOM   3953  CD1 LEU A 245      24.389 -31.560 -14.042  1.00  0.74           C  
ATOM   3954  CD2 LEU A 245      26.135 -32.989 -13.020  1.00  0.74           C  
ATOM   3955  H   LEU A 245      25.858 -34.338 -16.582  1.00  0.74           H  
ATOM   3956  HA  LEU A 245      25.891 -35.440 -13.920  1.00  0.74           H  
ATOM   3957 1HB  LEU A 245      23.854 -33.760 -15.373  1.00  0.74           H  
ATOM   3958 2HB  LEU A 245      23.789 -34.129 -13.656  1.00  0.74           H  
ATOM   3959  HG  LEU A 245      25.942 -32.562 -15.071  1.00  0.74           H  
ATOM   3960 1HD1 LEU A 245      25.007 -30.682 -13.857  1.00  0.74           H  
ATOM   3961 2HD1 LEU A 245      23.798 -31.415 -14.946  1.00  0.74           H  
ATOM   3962 3HD1 LEU A 245      23.724 -31.720 -13.193  1.00  0.74           H  
ATOM   3963 1HD2 LEU A 245      26.738 -32.112 -12.842  1.00  0.74           H  
ATOM   3964 2HD2 LEU A 245      25.513 -33.167 -12.171  1.00  0.74           H  
ATOM   3965 3HD2 LEU A 245      26.778 -33.848 -13.193  1.00  0.74           H  
ATOM   3966  N   ALA A 246      23.697 -36.627 -16.076  1.00  0.76           N  
ATOM   3967  CA  ALA A 246      22.788 -37.733 -16.308  1.00  0.76           C  
ATOM   3968  C   ALA A 246      23.493 -39.058 -16.052  1.00  0.76           C  
ATOM   3969  O   ALA A 246      22.931 -39.928 -15.387  1.00  0.76           O  
ATOM   3970  CB  ALA A 246      22.266 -37.697 -17.734  1.00  0.76           C  
ATOM   3971  H   ALA A 246      23.881 -35.974 -16.835  1.00  0.76           H  
ATOM   3972  HA  ALA A 246      21.955 -37.640 -15.613  1.00  0.76           H  
ATOM   3973 1HB  ALA A 246      21.574 -38.518 -17.893  1.00  0.76           H  
ATOM   3974 2HB  ALA A 246      21.761 -36.760 -17.918  1.00  0.76           H  
ATOM   3975 3HB  ALA A 246      23.103 -37.792 -18.421  1.00  0.76           H  
ATOM   3976  N   ASP A 247      24.757 -39.188 -16.509  1.00  0.79           N  
ATOM   3977  CA  ASP A 247      25.533 -40.410 -16.271  1.00  0.79           C  
ATOM   3978  C   ASP A 247      25.803 -40.636 -14.780  1.00  0.79           C  
ATOM   3979  O   ASP A 247      25.728 -41.769 -14.285  1.00  0.79           O  
ATOM   3980  CB  ASP A 247      26.884 -40.371 -17.007  1.00  0.79           C  
ATOM   3981  CG  ASP A 247      26.815 -40.554 -18.547  1.00  0.79           C  
ATOM   3982  OD1 ASP A 247      25.787 -40.941 -19.055  1.00  0.79           O  
ATOM   3983  OD2 ASP A 247      27.825 -40.343 -19.186  1.00  0.79           O  
ATOM   3984  H   ASP A 247      25.174 -38.442 -17.073  1.00  0.79           H  
ATOM   3985  HA  ASP A 247      24.959 -41.256 -16.647  1.00  0.79           H  
ATOM   3986 1HB  ASP A 247      27.360 -39.407 -16.808  1.00  0.79           H  
ATOM   3987 2HB  ASP A 247      27.539 -41.137 -16.596  1.00  0.79           H  
ATOM   3988  N   GLU A 248      26.082 -39.555 -14.045  1.00  0.83           N  
ATOM   3989  CA  GLU A 248      26.333 -39.687 -12.610  1.00  0.83           C  
ATOM   3990  C   GLU A 248      25.075 -40.201 -11.925  1.00  0.83           C  
ATOM   3991  O   GLU A 248      25.135 -41.111 -11.090  1.00  0.83           O  
ATOM   3992  CB  GLU A 248      26.770 -38.333 -12.050  1.00  0.83           C  
ATOM   3993  CG  GLU A 248      28.160 -37.920 -12.522  1.00  0.83           C  
ATOM   3994  CD  GLU A 248      29.305 -38.640 -11.801  1.00  0.83           C  
ATOM   3995  OE1 GLU A 248      29.367 -38.581 -10.577  1.00  0.83           O  
ATOM   3996  OE2 GLU A 248      30.112 -39.244 -12.471  1.00  0.83           O  
ATOM   3997  H   GLU A 248      26.155 -38.642 -14.499  1.00  0.83           H  
ATOM   3998  HA  GLU A 248      27.132 -40.411 -12.456  1.00  0.83           H  
ATOM   3999 1HB  GLU A 248      26.065 -37.561 -12.354  1.00  0.83           H  
ATOM   4000 2HB  GLU A 248      26.771 -38.366 -10.959  1.00  0.83           H  
ATOM   4001 1HG  GLU A 248      28.226 -38.198 -13.574  1.00  0.83           H  
ATOM   4002 2HG  GLU A 248      28.261 -36.852 -12.484  1.00  0.83           H  
ATOM   4003  N   ILE A 249      23.926 -39.687 -12.355  1.00  0.89           N  
ATOM   4004  CA  ILE A 249      22.668 -40.153 -11.821  1.00  0.89           C  
ATOM   4005  C   ILE A 249      22.395 -41.594 -12.192  1.00  0.89           C  
ATOM   4006  O   ILE A 249      22.092 -42.392 -11.309  1.00  0.89           O  
ATOM   4007  CB  ILE A 249      21.504 -39.259 -12.243  1.00  0.89           C  
ATOM   4008  CG1 ILE A 249      21.612 -37.890 -11.556  1.00  0.89           C  
ATOM   4009  CG2 ILE A 249      20.196 -39.971 -11.989  1.00  0.89           C  
ATOM   4010  CD1 ILE A 249      20.682 -36.869 -12.139  1.00  0.89           C  
ATOM   4011  H   ILE A 249      23.939 -38.933 -13.046  1.00  0.89           H  
ATOM   4012  HA  ILE A 249      22.727 -40.100 -10.742  1.00  0.89           H  
ATOM   4013  HB  ILE A 249      21.586 -39.056 -13.310  1.00  0.89           H  
ATOM   4014 1HG1 ILE A 249      21.386 -38.001 -10.498  1.00  0.89           H  
ATOM   4015 2HG1 ILE A 249      22.633 -37.520 -11.658  1.00  0.89           H  
ATOM   4016 1HG2 ILE A 249      19.382 -39.344 -12.309  1.00  0.89           H  
ATOM   4017 2HG2 ILE A 249      20.183 -40.898 -12.555  1.00  0.89           H  
ATOM   4018 3HG2 ILE A 249      20.096 -40.199 -10.958  1.00  0.89           H  
ATOM   4019 1HD1 ILE A 249      20.801 -35.915 -11.622  1.00  0.89           H  
ATOM   4020 2HD1 ILE A 249      20.931 -36.746 -13.192  1.00  0.89           H  
ATOM   4021 3HD1 ILE A 249      19.656 -37.207 -12.043  1.00  0.89           H  
ATOM   4022  N   GLU A 250      22.575 -41.967 -13.461  1.00  0.99           N  
ATOM   4023  CA  GLU A 250      22.303 -43.347 -13.838  1.00  0.99           C  
ATOM   4024  C   GLU A 250      23.109 -44.301 -12.973  1.00  0.99           C  
ATOM   4025  O   GLU A 250      22.594 -45.332 -12.522  1.00  0.99           O  
ATOM   4026  CB  GLU A 250      22.603 -43.623 -15.309  1.00  0.99           C  
ATOM   4027  CG  GLU A 250      22.232 -45.070 -15.719  1.00  0.99           C  
ATOM   4028  CD  GLU A 250      22.501 -45.432 -17.169  1.00  0.99           C  
ATOM   4029  OE1 GLU A 250      23.025 -44.630 -17.892  1.00  0.99           O  
ATOM   4030  OE2 GLU A 250      22.164 -46.531 -17.544  1.00  0.99           O  
ATOM   4031  H   GLU A 250      22.852 -41.284 -14.161  1.00  0.99           H  
ATOM   4032  HA  GLU A 250      21.251 -43.543 -13.675  1.00  0.99           H  
ATOM   4033 1HB  GLU A 250      22.031 -42.929 -15.933  1.00  0.99           H  
ATOM   4034 2HB  GLU A 250      23.663 -43.455 -15.509  1.00  0.99           H  
ATOM   4035 1HG  GLU A 250      22.787 -45.758 -15.081  1.00  0.99           H  
ATOM   4036 2HG  GLU A 250      21.171 -45.214 -15.513  1.00  0.99           H  
ATOM   4037  N   ASP A 251      24.376 -43.959 -12.711  1.00  1.12           N  
ATOM   4038  CA  ASP A 251      25.208 -44.817 -11.887  1.00  1.12           C  
ATOM   4039  C   ASP A 251      24.704 -44.869 -10.446  1.00  1.12           C  
ATOM   4040  O   ASP A 251      24.661 -45.946  -9.839  1.00  1.12           O  
ATOM   4041  CB  ASP A 251      26.664 -44.353 -11.916  1.00  1.12           C  
ATOM   4042  CG  ASP A 251      27.592 -45.362 -11.239  1.00  1.12           C  
ATOM   4043  OD1 ASP A 251      27.650 -46.501 -11.682  1.00  1.12           O  
ATOM   4044  OD2 ASP A 251      28.269 -45.041 -10.279  1.00  1.12           O  
ATOM   4045  H   ASP A 251      24.768 -43.106 -13.116  1.00  1.12           H  
ATOM   4046  HA  ASP A 251      25.166 -45.824 -12.299  1.00  1.12           H  
ATOM   4047 1HB  ASP A 251      26.980 -44.200 -12.950  1.00  1.12           H  
ATOM   4048 2HB  ASP A 251      26.744 -43.385 -11.406  1.00  1.12           H  
ATOM   4049  N   PHE A 252      24.248 -43.732  -9.907  1.00  1.30           N  
ATOM   4050  CA  PHE A 252      23.748 -43.731  -8.539  1.00  1.30           C  
ATOM   4051  C   PHE A 252      22.553 -44.669  -8.429  1.00  1.30           C  
ATOM   4052  O   PHE A 252      22.428 -45.429  -7.464  1.00  1.30           O  
ATOM   4053  CB  PHE A 252      23.243 -42.336  -8.121  1.00  1.30           C  
ATOM   4054  CG  PHE A 252      24.274 -41.258  -7.855  1.00  1.30           C  
ATOM   4055  CD1 PHE A 252      25.520 -41.533  -7.338  1.00  1.30           C  
ATOM   4056  CD2 PHE A 252      23.955 -39.938  -8.122  1.00  1.30           C  
ATOM   4057  CE1 PHE A 252      26.418 -40.500  -7.094  1.00  1.30           C  
ATOM   4058  CE2 PHE A 252      24.834 -38.915  -7.882  1.00  1.30           C  
ATOM   4059  CZ  PHE A 252      26.065 -39.190  -7.365  1.00  1.30           C  
ATOM   4060  H   PHE A 252      24.298 -42.857 -10.431  1.00  1.30           H  
ATOM   4061  HA  PHE A 252      24.537 -44.071  -7.868  1.00  1.30           H  
ATOM   4062 1HB  PHE A 252      22.575 -41.963  -8.890  1.00  1.30           H  
ATOM   4063 2HB  PHE A 252      22.639 -42.440  -7.222  1.00  1.30           H  
ATOM   4064  HD1 PHE A 252      25.795 -42.565  -7.121  1.00  1.30           H  
ATOM   4065  HD2 PHE A 252      22.989 -39.726  -8.532  1.00  1.30           H  
ATOM   4066  HE1 PHE A 252      27.401 -40.721  -6.687  1.00  1.30           H  
ATOM   4067  HE2 PHE A 252      24.557 -37.896  -8.098  1.00  1.30           H  
ATOM   4068  HZ  PHE A 252      26.766 -38.381  -7.172  1.00  1.30           H  
ATOM   4069  N   LEU A 253      21.698 -44.643  -9.451  1.00  1.49           N  
ATOM   4070  CA  LEU A 253      20.466 -45.411  -9.434  1.00  1.49           C  
ATOM   4071  C   LEU A 253      20.747 -46.895  -9.587  1.00  1.49           C  
ATOM   4072  O   LEU A 253      20.198 -47.737  -8.863  1.00  1.49           O  
ATOM   4073  CB  LEU A 253      19.615 -44.985 -10.625  1.00  1.49           C  
ATOM   4074  CG  LEU A 253      19.193 -43.568 -10.642  1.00  1.49           C  
ATOM   4075  CD1 LEU A 253      18.575 -43.297 -11.976  1.00  1.49           C  
ATOM   4076  CD2 LEU A 253      18.299 -43.277  -9.530  1.00  1.49           C  
ATOM   4077  H   LEU A 253      21.888 -44.009 -10.230  1.00  1.49           H  
ATOM   4078  HA  LEU A 253      19.954 -45.222  -8.505  1.00  1.49           H  
ATOM   4079 1HB  LEU A 253      20.173 -45.171 -11.539  1.00  1.49           H  
ATOM   4080 2HB  LEU A 253      18.710 -45.595 -10.639  1.00  1.49           H  
ATOM   4081  HG  LEU A 253      20.038 -42.952 -10.537  1.00  1.49           H  
ATOM   4082 1HD1 LEU A 253      18.315 -42.268 -12.037  1.00  1.49           H  
ATOM   4083 2HD1 LEU A 253      19.280 -43.516 -12.754  1.00  1.49           H  
ATOM   4084 3HD1 LEU A 253      17.698 -43.916 -12.109  1.00  1.49           H  
ATOM   4085 1HD2 LEU A 253      18.035 -42.247  -9.562  1.00  1.49           H  
ATOM   4086 2HD2 LEU A 253      17.409 -43.895  -9.612  1.00  1.49           H  
ATOM   4087 3HD2 LEU A 253      18.812 -43.484  -8.598  1.00  1.49           H  
ATOM   4088  N   GLY A 254      21.654 -47.210 -10.520  1.00  1.65           N  
ATOM   4089  CA  GLY A 254      22.026 -48.581 -10.826  1.00  1.65           C  
ATOM   4090  C   GLY A 254      22.623 -49.293  -9.624  1.00  1.65           C  
ATOM   4091  O   GLY A 254      22.344 -50.470  -9.393  1.00  1.65           O  
ATOM   4092  H   GLY A 254      22.079 -46.465 -11.073  1.00  1.65           H  
ATOM   4093 1HA  GLY A 254      21.150 -49.123 -11.181  1.00  1.65           H  
ATOM   4094 2HA  GLY A 254      22.749 -48.574 -11.641  1.00  1.65           H  
ATOM   4095  N   LYS A 255      23.430 -48.573  -8.844  1.00  1.71           N  
ATOM   4096  CA  LYS A 255      24.033 -49.156  -7.657  1.00  1.71           C  
ATOM   4097  C   LYS A 255      23.115 -49.082  -6.433  1.00  1.71           C  
ATOM   4098  O   LYS A 255      23.165 -49.945  -5.554  1.00  1.71           O  
ATOM   4099  CB  LYS A 255      25.333 -48.426  -7.315  1.00  1.71           C  
ATOM   4100  CG  LYS A 255      26.512 -48.626  -8.293  1.00  1.71           C  
ATOM   4101  CD  LYS A 255      27.767 -47.938  -7.740  1.00  1.71           C  
ATOM   4102  CE  LYS A 255      29.051 -48.264  -8.532  1.00  1.71           C  
ATOM   4103  NZ  LYS A 255      29.163 -47.513  -9.821  1.00  1.71           N  
ATOM   4104  H   LYS A 255      23.661 -47.611  -9.105  1.00  1.71           H  
ATOM   4105  HA  LYS A 255      24.247 -50.205  -7.857  1.00  1.71           H  
ATOM   4106 1HB  LYS A 255      25.126 -47.351  -7.284  1.00  1.71           H  
ATOM   4107 2HB  LYS A 255      25.662 -48.722  -6.322  1.00  1.71           H  
ATOM   4108 1HG  LYS A 255      26.706 -49.687  -8.442  1.00  1.71           H  
ATOM   4109 2HG  LYS A 255      26.262 -48.172  -9.260  1.00  1.71           H  
ATOM   4110 1HD  LYS A 255      27.612 -46.855  -7.792  1.00  1.71           H  
ATOM   4111 2HD  LYS A 255      27.909 -48.217  -6.699  1.00  1.71           H  
ATOM   4112 1HE  LYS A 255      29.908 -48.014  -7.911  1.00  1.71           H  
ATOM   4113 2HE  LYS A 255      29.071 -49.332  -8.747  1.00  1.71           H  
ATOM   4114 1HZ  LYS A 255      30.013 -47.747 -10.284  1.00  1.71           H  
ATOM   4115 2HZ  LYS A 255      28.395 -47.680 -10.474  1.00  1.71           H  
ATOM   4116 3HZ  LYS A 255      29.145 -46.501  -9.657  1.00  1.71           H  
ATOM   4117  N   GLY A 256      22.307 -48.028  -6.368  1.00  1.64           N  
ATOM   4118  CA  GLY A 256      21.448 -47.722  -5.236  1.00  1.64           C  
ATOM   4119  C   GLY A 256      20.241 -48.621  -4.963  1.00  1.64           C  
ATOM   4120  O   GLY A 256      20.085 -49.119  -3.844  1.00  1.64           O  
ATOM   4121  H   GLY A 256      22.306 -47.347  -7.123  1.00  1.64           H  
ATOM   4122 1HA  GLY A 256      22.067 -47.693  -4.341  1.00  1.64           H  
ATOM   4123 2HA  GLY A 256      21.092 -46.709  -5.377  1.00  1.64           H  
ATOM   4124  N   GLY A 257      19.334 -48.768  -5.934  1.00  1.47           N  
ATOM   4125  CA  GLY A 257      18.089 -49.480  -5.627  1.00  1.47           C  
ATOM   4126  C   GLY A 257      16.858 -48.826  -6.259  1.00  1.47           C  
ATOM   4127  O   GLY A 257      16.897 -48.391  -7.406  1.00  1.47           O  
ATOM   4128  H   GLY A 257      19.514 -48.379  -6.865  1.00  1.47           H  
ATOM   4129 1HA  GLY A 257      18.172 -50.507  -5.982  1.00  1.47           H  
ATOM   4130 2HA  GLY A 257      17.956 -49.531  -4.552  1.00  1.47           H  
ATOM   4131  N   LYS A 258      15.739 -48.839  -5.525  1.00  1.24           N  
ATOM   4132  CA  LYS A 258      14.458 -48.311  -6.011  1.00  1.24           C  
ATOM   4133  C   LYS A 258      14.255 -46.822  -5.727  1.00  1.24           C  
ATOM   4134  O   LYS A 258      14.292 -46.372  -4.567  1.00  1.24           O  
ATOM   4135  CB  LYS A 258      13.323 -49.127  -5.417  1.00  1.24           C  
ATOM   4136  CG  LYS A 258      13.299 -50.593  -5.868  1.00  1.24           C  
ATOM   4137  CD  LYS A 258      12.123 -51.345  -5.269  1.00  1.24           C  
ATOM   4138  CE  LYS A 258      12.091 -52.791  -5.717  1.00  1.24           C  
ATOM   4139  NZ  LYS A 258      10.894 -53.501  -5.188  1.00  1.24           N  
ATOM   4140  H   LYS A 258      15.775 -49.224  -4.592  1.00  1.24           H  
ATOM   4141  HA  LYS A 258      14.423 -48.410  -7.082  1.00  1.24           H  
ATOM   4142 1HB  LYS A 258      13.403 -49.118  -4.333  1.00  1.24           H  
ATOM   4143 2HB  LYS A 258      12.365 -48.678  -5.683  1.00  1.24           H  
ATOM   4144 1HG  LYS A 258      13.222 -50.643  -6.941  1.00  1.24           H  
ATOM   4145 2HG  LYS A 258      14.224 -51.079  -5.565  1.00  1.24           H  
ATOM   4146 1HD  LYS A 258      12.203 -51.325  -4.181  1.00  1.24           H  
ATOM   4147 2HD  LYS A 258      11.186 -50.857  -5.550  1.00  1.24           H  
ATOM   4148 1HE  LYS A 258      12.077 -52.834  -6.807  1.00  1.24           H  
ATOM   4149 2HE  LYS A 258      12.987 -53.292  -5.355  1.00  1.24           H  
ATOM   4150 1HZ  LYS A 258      10.895 -54.458  -5.494  1.00  1.24           H  
ATOM   4151 2HZ  LYS A 258      10.896 -53.471  -4.176  1.00  1.24           H  
ATOM   4152 3HZ  LYS A 258      10.054 -53.039  -5.528  1.00  1.24           H  
ATOM   4153  N   TYR A 259      13.974 -46.081  -6.809  1.00  1.03           N  
ATOM   4154  CA  TYR A 259      13.792 -44.632  -6.760  1.00  1.03           C  
ATOM   4155  C   TYR A 259      12.500 -44.100  -7.379  1.00  1.03           C  
ATOM   4156  O   TYR A 259      12.035 -44.590  -8.419  1.00  1.03           O  
ATOM   4157  CB  TYR A 259      14.956 -43.960  -7.495  1.00  1.03           C  
ATOM   4158  CG  TYR A 259      16.263 -44.207  -6.861  1.00  1.03           C  
ATOM   4159  CD1 TYR A 259      16.994 -45.324  -7.140  1.00  1.03           C  
ATOM   4160  CD2 TYR A 259      16.729 -43.318  -5.998  1.00  1.03           C  
ATOM   4161  CE1 TYR A 259      18.203 -45.522  -6.509  1.00  1.03           C  
ATOM   4162  CE2 TYR A 259      17.940 -43.519  -5.371  1.00  1.03           C  
ATOM   4163  CZ  TYR A 259      18.658 -44.590  -5.612  1.00  1.03           C  
ATOM   4164  OH  TYR A 259      19.838 -44.734  -4.946  1.00  1.03           O  
ATOM   4165  H   TYR A 259      13.947 -46.551  -7.717  1.00  1.03           H  
ATOM   4166  HA  TYR A 259      13.801 -44.328  -5.716  1.00  1.03           H  
ATOM   4167 1HB  TYR A 259      15.001 -44.329  -8.523  1.00  1.03           H  
ATOM   4168 2HB  TYR A 259      14.792 -42.880  -7.540  1.00  1.03           H  
ATOM   4169  HD1 TYR A 259      16.616 -46.049  -7.860  1.00  1.03           H  
ATOM   4170  HD2 TYR A 259      16.136 -42.430  -5.783  1.00  1.03           H  
ATOM   4171  HE1 TYR A 259      18.781 -46.398  -6.728  1.00  1.03           H  
ATOM   4172  HE2 TYR A 259      18.313 -42.793  -4.656  1.00  1.03           H  
ATOM   4173  HH  TYR A 259      19.981 -43.969  -4.379  1.00  1.03           H  
ATOM   4174  N   LEU A 260      11.977 -43.047  -6.746  1.00  0.88           N  
ATOM   4175  CA  LEU A 260      10.824 -42.298  -7.243  1.00  0.88           C  
ATOM   4176  C   LEU A 260      11.146 -40.821  -7.315  1.00  0.88           C  
ATOM   4177  O   LEU A 260      11.535 -40.211  -6.312  1.00  0.88           O  
ATOM   4178  CB  LEU A 260       9.582 -42.487  -6.353  1.00  0.88           C  
ATOM   4179  CG  LEU A 260       8.317 -41.616  -6.707  1.00  0.88           C  
ATOM   4180  CD1 LEU A 260       7.786 -41.993  -8.068  1.00  0.88           C  
ATOM   4181  CD2 LEU A 260       7.250 -41.839  -5.659  1.00  0.88           C  
ATOM   4182  H   LEU A 260      12.422 -42.751  -5.874  1.00  0.88           H  
ATOM   4183  HA  LEU A 260      10.588 -42.648  -8.242  1.00  0.88           H  
ATOM   4184 1HB  LEU A 260       9.274 -43.513  -6.432  1.00  0.88           H  
ATOM   4185 2HB  LEU A 260       9.854 -42.287  -5.325  1.00  0.88           H  
ATOM   4186  HG  LEU A 260       8.597 -40.556  -6.730  1.00  0.88           H  
ATOM   4187 1HD1 LEU A 260       6.918 -41.385  -8.302  1.00  0.88           H  
ATOM   4188 2HD1 LEU A 260       8.548 -41.823  -8.808  1.00  0.88           H  
ATOM   4189 3HD1 LEU A 260       7.505 -43.040  -8.062  1.00  0.88           H  
ATOM   4190 1HD2 LEU A 260       6.369 -41.236  -5.891  1.00  0.88           H  
ATOM   4191 2HD2 LEU A 260       6.982 -42.892  -5.663  1.00  0.88           H  
ATOM   4192 3HD2 LEU A 260       7.633 -41.558  -4.677  1.00  0.88           H  
ATOM   4193  N   ILE A 261      10.988 -40.263  -8.498  1.00  0.79           N  
ATOM   4194  CA  ILE A 261      11.228 -38.849  -8.710  1.00  0.79           C  
ATOM   4195  C   ILE A 261       9.900 -38.166  -8.942  1.00  0.79           C  
ATOM   4196  O   ILE A 261       9.110 -38.651  -9.748  1.00  0.79           O  
ATOM   4197  CB  ILE A 261      12.115 -38.612  -9.940  1.00  0.79           C  
ATOM   4198  CG1 ILE A 261      13.382 -39.386  -9.837  1.00  0.79           C  
ATOM   4199  CG2 ILE A 261      12.437 -37.120 -10.096  1.00  0.79           C  
ATOM   4200  CD1 ILE A 261      14.231 -39.035  -8.639  1.00  0.79           C  
ATOM   4201  H   ILE A 261      10.686 -40.853  -9.279  1.00  0.79           H  
ATOM   4202  HA  ILE A 261      11.696 -38.416  -7.827  1.00  0.79           H  
ATOM   4203  HB  ILE A 261      11.594 -38.955 -10.818  1.00  0.79           H  
ATOM   4204 1HG1 ILE A 261      13.144 -40.450  -9.799  1.00  0.79           H  
ATOM   4205 2HG1 ILE A 261      13.935 -39.195 -10.740  1.00  0.79           H  
ATOM   4206 1HG2 ILE A 261      13.056 -36.975 -10.981  1.00  0.79           H  
ATOM   4207 2HG2 ILE A 261      11.515 -36.555 -10.204  1.00  0.79           H  
ATOM   4208 3HG2 ILE A 261      12.974 -36.767  -9.212  1.00  0.79           H  
ATOM   4209 1HD1 ILE A 261      15.135 -39.623  -8.627  1.00  0.79           H  
ATOM   4210 2HD1 ILE A 261      14.492 -37.975  -8.677  1.00  0.79           H  
ATOM   4211 3HD1 ILE A 261      13.666 -39.244  -7.740  1.00  0.79           H  
ATOM   4212  N   VAL A 262       9.643 -37.068  -8.251  1.00  0.75           N  
ATOM   4213  CA  VAL A 262       8.423 -36.334  -8.503  1.00  0.75           C  
ATOM   4214  C   VAL A 262       8.828 -35.043  -9.210  1.00  0.75           C  
ATOM   4215  O   VAL A 262       9.671 -34.303  -8.708  1.00  0.75           O  
ATOM   4216  CB  VAL A 262       7.649 -35.992  -7.210  1.00  0.75           C  
ATOM   4217  CG1 VAL A 262       6.369 -35.241  -7.602  1.00  0.75           C  
ATOM   4218  CG2 VAL A 262       7.381 -37.240  -6.408  1.00  0.75           C  
ATOM   4219  H   VAL A 262      10.309 -36.744  -7.561  1.00  0.75           H  
ATOM   4220  HA  VAL A 262       7.779 -36.916  -9.144  1.00  0.75           H  
ATOM   4221  HB  VAL A 262       8.235 -35.313  -6.606  1.00  0.75           H  
ATOM   4222 1HG1 VAL A 262       5.822 -34.977  -6.723  1.00  0.75           H  
ATOM   4223 2HG1 VAL A 262       6.624 -34.335  -8.154  1.00  0.75           H  
ATOM   4224 3HG1 VAL A 262       5.750 -35.882  -8.230  1.00  0.75           H  
ATOM   4225 1HG2 VAL A 262       6.838 -36.965  -5.509  1.00  0.75           H  
ATOM   4226 2HG2 VAL A 262       6.803 -37.933  -6.971  1.00  0.75           H  
ATOM   4227 3HG2 VAL A 262       8.334 -37.703  -6.142  1.00  0.75           H  
ATOM   4228  N   LEU A 263       8.278 -34.800 -10.393  1.00  0.74           N  
ATOM   4229  CA  LEU A 263       8.597 -33.597 -11.160  1.00  0.74           C  
ATOM   4230  C   LEU A 263       7.385 -32.662 -11.166  1.00  0.74           C  
ATOM   4231  O   LEU A 263       6.419 -32.890 -11.900  1.00  0.74           O  
ATOM   4232  CB  LEU A 263       8.964 -33.953 -12.595  1.00  0.74           C  
ATOM   4233  CG  LEU A 263      10.126 -34.949 -12.834  1.00  0.74           C  
ATOM   4234  CD1 LEU A 263      10.231 -35.213 -14.332  1.00  0.74           C  
ATOM   4235  CD2 LEU A 263      11.417 -34.394 -12.288  1.00  0.74           C  
ATOM   4236  H   LEU A 263       7.607 -35.472 -10.752  1.00  0.74           H  
ATOM   4237  HA  LEU A 263       9.432 -33.081 -10.690  1.00  0.74           H  
ATOM   4238 1HB  LEU A 263       8.079 -34.360 -13.083  1.00  0.74           H  
ATOM   4239 2HB  LEU A 263       9.234 -33.043 -13.091  1.00  0.74           H  
ATOM   4240  HG  LEU A 263       9.905 -35.889 -12.336  1.00  0.74           H  
ATOM   4241 1HD1 LEU A 263      11.026 -35.929 -14.530  1.00  0.74           H  
ATOM   4242 2HD1 LEU A 263       9.292 -35.615 -14.680  1.00  0.74           H  
ATOM   4243 3HD1 LEU A 263      10.445 -34.283 -14.859  1.00  0.74           H  
ATOM   4244 1HD2 LEU A 263      12.225 -35.102 -12.461  1.00  0.74           H  
ATOM   4245 2HD2 LEU A 263      11.656 -33.448 -12.774  1.00  0.74           H  
ATOM   4246 3HD2 LEU A 263      11.291 -34.243 -11.237  1.00  0.74           H  
ATOM   4247  N   ASP A 264       7.415 -31.650 -10.311  1.00  0.76           N  
ATOM   4248  CA  ASP A 264       6.258 -30.775 -10.130  1.00  0.76           C  
ATOM   4249  C   ASP A 264       6.184 -29.623 -11.160  1.00  0.76           C  
ATOM   4250  O   ASP A 264       7.165 -28.921 -11.378  1.00  0.76           O  
ATOM   4251  CB  ASP A 264       6.179 -30.321  -8.662  1.00  0.76           C  
ATOM   4252  CG  ASP A 264       4.931 -29.511  -8.252  1.00  0.76           C  
ATOM   4253  OD1 ASP A 264       3.797 -30.009  -8.301  1.00  0.76           O  
ATOM   4254  OD2 ASP A 264       5.149 -28.411  -7.801  1.00  0.76           O  
ATOM   4255  H   ASP A 264       8.263 -31.500  -9.758  1.00  0.76           H  
ATOM   4256  HA  ASP A 264       5.401 -31.401 -10.281  1.00  0.76           H  
ATOM   4257 1HB  ASP A 264       6.216 -31.209  -8.036  1.00  0.76           H  
ATOM   4258 2HB  ASP A 264       7.061 -29.736  -8.427  1.00  0.76           H  
ATOM   4259  N   ASP A 265       5.000 -29.406 -11.753  1.00  0.80           N  
ATOM   4260  CA  ASP A 265       4.744 -28.387 -12.795  1.00  0.80           C  
ATOM   4261  C   ASP A 265       5.542 -28.560 -14.081  1.00  0.80           C  
ATOM   4262  O   ASP A 265       6.026 -27.586 -14.659  1.00  0.80           O  
ATOM   4263  CB  ASP A 265       5.038 -26.947 -12.310  1.00  0.80           C  
ATOM   4264  CG  ASP A 265       4.114 -26.415 -11.222  1.00  0.80           C  
ATOM   4265  OD1 ASP A 265       2.929 -26.681 -11.280  1.00  0.80           O  
ATOM   4266  OD2 ASP A 265       4.603 -25.718 -10.358  1.00  0.80           O  
ATOM   4267  H   ASP A 265       4.242 -30.032 -11.502  1.00  0.80           H  
ATOM   4268  HA  ASP A 265       3.688 -28.450 -13.057  1.00  0.80           H  
ATOM   4269 1HB  ASP A 265       6.060 -26.870 -11.958  1.00  0.80           H  
ATOM   4270 2HB  ASP A 265       4.962 -26.274 -13.166  1.00  0.80           H  
ATOM   4271  N   VAL A 266       5.619 -29.772 -14.602  1.00  0.85           N  
ATOM   4272  CA  VAL A 266       6.373 -29.912 -15.829  1.00  0.85           C  
ATOM   4273  C   VAL A 266       5.564 -29.390 -16.993  1.00  0.85           C  
ATOM   4274  O   VAL A 266       4.672 -30.056 -17.519  1.00  0.85           O  
ATOM   4275  CB  VAL A 266       6.744 -31.378 -16.112  1.00  0.85           C  
ATOM   4276  CG1 VAL A 266       7.494 -31.478 -17.421  1.00  0.85           C  
ATOM   4277  CG2 VAL A 266       7.590 -31.887 -15.009  1.00  0.85           C  
ATOM   4278  H   VAL A 266       5.152 -30.556 -14.152  1.00  0.85           H  
ATOM   4279  HA  VAL A 266       7.292 -29.326 -15.742  1.00  0.85           H  
ATOM   4280  HB  VAL A 266       5.836 -31.967 -16.190  1.00  0.85           H  
ATOM   4281 1HG1 VAL A 266       7.760 -32.511 -17.628  1.00  0.85           H  
ATOM   4282 2HG1 VAL A 266       6.875 -31.105 -18.220  1.00  0.85           H  
ATOM   4283 3HG1 VAL A 266       8.397 -30.882 -17.356  1.00  0.85           H  
ATOM   4284 1HG2 VAL A 266       7.853 -32.921 -15.196  1.00  0.85           H  
ATOM   4285 2HG2 VAL A 266       8.486 -31.295 -14.952  1.00  0.85           H  
ATOM   4286 3HG2 VAL A 266       7.040 -31.809 -14.077  1.00  0.85           H  
ATOM   4287  N   TRP A 267       5.934 -28.206 -17.439  1.00  0.90           N  
ATOM   4288  CA  TRP A 267       5.247 -27.556 -18.548  1.00  0.90           C  
ATOM   4289  C   TRP A 267       5.833 -27.956 -19.898  1.00  0.90           C  
ATOM   4290  O   TRP A 267       5.363 -27.504 -20.940  1.00  0.90           O  
ATOM   4291  CB  TRP A 267       5.270 -26.037 -18.411  1.00  0.90           C  
ATOM   4292  CG  TRP A 267       4.437 -25.503 -17.265  1.00  0.90           C  
ATOM   4293  CD1 TRP A 267       3.806 -26.220 -16.288  1.00  0.90           C  
ATOM   4294  CD2 TRP A 267       4.136 -24.118 -16.996  1.00  0.90           C  
ATOM   4295  NE1 TRP A 267       3.157 -25.373 -15.428  1.00  0.90           N  
ATOM   4296  CE2 TRP A 267       3.347 -24.087 -15.845  1.00  0.90           C  
ATOM   4297  CE3 TRP A 267       4.468 -22.918 -17.630  1.00  0.90           C  
ATOM   4298  CZ2 TRP A 267       2.890 -22.902 -15.308  1.00  0.90           C  
ATOM   4299  CZ3 TRP A 267       4.003 -21.730 -17.093  1.00  0.90           C  
ATOM   4300  CH2 TRP A 267       3.236 -21.724 -15.959  1.00  0.90           C  
ATOM   4301  H   TRP A 267       6.642 -27.722 -16.890  1.00  0.90           H  
ATOM   4302  HA  TRP A 267       4.203 -27.871 -18.530  1.00  0.90           H  
ATOM   4303 1HB  TRP A 267       6.299 -25.704 -18.263  1.00  0.90           H  
ATOM   4304 2HB  TRP A 267       4.911 -25.585 -19.335  1.00  0.90           H  
ATOM   4305  HD1 TRP A 267       3.823 -27.300 -16.195  1.00  0.90           H  
ATOM   4306  HE1 TRP A 267       2.623 -25.644 -14.609  1.00  0.90           H  
ATOM   4307  HE3 TRP A 267       5.081 -22.918 -18.529  1.00  0.90           H  
ATOM   4308  HZ2 TRP A 267       2.278 -22.871 -14.402  1.00  0.90           H  
ATOM   4309  HZ3 TRP A 267       4.267 -20.800 -17.593  1.00  0.90           H  
ATOM   4310  HH2 TRP A 267       2.889 -20.774 -15.553  1.00  0.90           H  
ATOM   4311  N   SER A 268       6.859 -28.802 -19.882  1.00  0.94           N  
ATOM   4312  CA  SER A 268       7.462 -29.254 -21.125  1.00  0.94           C  
ATOM   4313  C   SER A 268       8.017 -30.678 -21.044  1.00  0.94           C  
ATOM   4314  O   SER A 268       8.851 -30.989 -20.181  1.00  0.94           O  
ATOM   4315  CB  SER A 268       8.597 -28.335 -21.544  1.00  0.94           C  
ATOM   4316  OG  SER A 268       9.249 -28.840 -22.696  1.00  0.94           O  
ATOM   4317  H   SER A 268       7.201 -29.132 -18.993  1.00  0.94           H  
ATOM   4318  HA  SER A 268       6.679 -29.183 -21.869  1.00  0.94           H  
ATOM   4319 1HB  SER A 268       8.190 -27.345 -21.760  1.00  0.94           H  
ATOM   4320 2HB  SER A 268       9.312 -28.227 -20.729  1.00  0.94           H  
ATOM   4321  HG  SER A 268       9.757 -28.102 -23.063  1.00  0.94           H  
ATOM   4322  N   PRO A 269       7.735 -31.511 -22.064  1.00  0.98           N  
ATOM   4323  CA  PRO A 269       8.181 -32.870 -22.183  1.00  0.98           C  
ATOM   4324  C   PRO A 269       9.682 -32.911 -22.363  1.00  0.98           C  
ATOM   4325  O   PRO A 269      10.286 -33.958 -22.172  1.00  0.98           O  
ATOM   4326  CB  PRO A 269       7.446 -33.365 -23.422  1.00  0.98           C  
ATOM   4327  CG  PRO A 269       7.198 -32.115 -24.234  1.00  0.98           C  
ATOM   4328  CD  PRO A 269       6.970 -31.042 -23.248  1.00  0.98           C  
ATOM   4329  HA  PRO A 269       7.874 -33.435 -21.291  1.00  0.98           H  
ATOM   4330 1HB  PRO A 269       8.062 -34.108 -23.949  1.00  0.98           H  
ATOM   4331 2HB  PRO A 269       6.522 -33.876 -23.109  1.00  0.98           H  
ATOM   4332 1HG  PRO A 269       8.063 -31.909 -24.891  1.00  0.98           H  
ATOM   4333 2HG  PRO A 269       6.327 -32.226 -24.873  1.00  0.98           H  
ATOM   4334 1HD  PRO A 269       7.383 -30.122 -23.679  1.00  0.98           H  
ATOM   4335 2HD  PRO A 269       5.911 -30.978 -23.049  1.00  0.98           H  
ATOM   4336  N   ASP A 270      10.304 -31.779 -22.736  1.00  1.01           N  
ATOM   4337  CA  ASP A 270      11.747 -31.772 -22.914  1.00  1.01           C  
ATOM   4338  C   ASP A 270      12.415 -31.941 -21.558  1.00  1.01           C  
ATOM   4339  O   ASP A 270      13.496 -32.530 -21.438  1.00  1.01           O  
ATOM   4340  CB  ASP A 270      12.214 -30.469 -23.561  1.00  1.01           C  
ATOM   4341  CG  ASP A 270      11.813 -30.335 -25.034  1.00  1.01           C  
ATOM   4342  OD1 ASP A 270      11.400 -31.305 -25.628  1.00  1.01           O  
ATOM   4343  OD2 ASP A 270      11.926 -29.247 -25.546  1.00  1.01           O  
ATOM   4344  H   ASP A 270       9.800 -30.899 -22.862  1.00  1.01           H  
ATOM   4345  HA  ASP A 270      12.030 -32.609 -23.552  1.00  1.01           H  
ATOM   4346 1HB  ASP A 270      11.799 -29.629 -23.009  1.00  1.01           H  
ATOM   4347 2HB  ASP A 270      13.298 -30.399 -23.490  1.00  1.01           H  
ATOM   4348  N   ALA A 271      11.793 -31.371 -20.516  1.00  1.02           N  
ATOM   4349  CA  ALA A 271      12.363 -31.504 -19.192  1.00  1.02           C  
ATOM   4350  C   ALA A 271      12.280 -32.963 -18.812  1.00  1.02           C  
ATOM   4351  O   ALA A 271      13.247 -33.556 -18.328  1.00  1.02           O  
ATOM   4352  CB  ALA A 271      11.617 -30.647 -18.187  1.00  1.02           C  
ATOM   4353  H   ALA A 271      10.885 -30.923 -20.630  1.00  1.02           H  
ATOM   4354  HA  ALA A 271      13.411 -31.208 -19.226  1.00  1.02           H  
ATOM   4355 1HB  ALA A 271      12.059 -30.777 -17.203  1.00  1.02           H  
ATOM   4356 2HB  ALA A 271      11.679 -29.602 -18.480  1.00  1.02           H  
ATOM   4357 3HB  ALA A 271      10.579 -30.954 -18.162  1.00  1.02           H  
ATOM   4358  N   TRP A 272      11.121 -33.556 -19.107  1.00  1.01           N  
ATOM   4359  CA  TRP A 272      10.915 -34.961 -18.794  1.00  1.01           C  
ATOM   4360  C   TRP A 272      11.863 -35.871 -19.557  1.00  1.01           C  
ATOM   4361  O   TRP A 272      12.420 -36.795 -18.968  1.00  1.01           O  
ATOM   4362  CB  TRP A 272       9.483 -35.418 -19.000  1.00  1.01           C  
ATOM   4363  CG  TRP A 272       9.350 -36.903 -18.691  1.00  1.01           C  
ATOM   4364  CD1 TRP A 272       9.199 -37.470 -17.464  1.00  1.01           C  
ATOM   4365  CD2 TRP A 272       9.333 -38.002 -19.634  1.00  1.01           C  
ATOM   4366  NE1 TRP A 272       9.120 -38.831 -17.579  1.00  1.01           N  
ATOM   4367  CE2 TRP A 272       9.185 -39.173 -18.892  1.00  1.01           C  
ATOM   4368  CE3 TRP A 272       9.425 -38.083 -21.023  1.00  1.01           C  
ATOM   4369  CZ2 TRP A 272       9.125 -40.415 -19.489  1.00  1.01           C  
ATOM   4370  CZ3 TRP A 272       9.350 -39.328 -21.618  1.00  1.01           C  
ATOM   4371  CH2 TRP A 272       9.203 -40.461 -20.872  1.00  1.01           C  
ATOM   4372  H   TRP A 272      10.379 -32.993 -19.532  1.00  1.01           H  
ATOM   4373  HA  TRP A 272      11.127 -35.091 -17.732  1.00  1.01           H  
ATOM   4374 1HB  TRP A 272       8.810 -34.854 -18.357  1.00  1.01           H  
ATOM   4375 2HB  TRP A 272       9.190 -35.247 -20.032  1.00  1.01           H  
ATOM   4376  HD1 TRP A 272       9.165 -36.928 -16.533  1.00  1.01           H  
ATOM   4377  HE1 TRP A 272       9.027 -39.491 -16.820  1.00  1.01           H  
ATOM   4378  HE3 TRP A 272       9.543 -37.180 -21.628  1.00  1.01           H  
ATOM   4379  HZ2 TRP A 272       9.011 -41.332 -18.911  1.00  1.01           H  
ATOM   4380  HZ3 TRP A 272       9.417 -39.381 -22.706  1.00  1.01           H  
ATOM   4381  HH2 TRP A 272       9.154 -41.420 -21.385  1.00  1.01           H  
ATOM   4382  N   GLU A 273      12.037 -35.637 -20.860  1.00  1.00           N  
ATOM   4383  CA  GLU A 273      12.905 -36.486 -21.671  1.00  1.00           C  
ATOM   4384  C   GLU A 273      14.329 -36.453 -21.121  1.00  1.00           C  
ATOM   4385  O   GLU A 273      15.011 -37.477 -21.057  1.00  1.00           O  
ATOM   4386  CB  GLU A 273      12.887 -36.034 -23.142  1.00  1.00           C  
ATOM   4387  CG  GLU A 273      13.724 -36.903 -24.113  1.00  1.00           C  
ATOM   4388  CD  GLU A 273      13.193 -38.329 -24.334  1.00  1.00           C  
ATOM   4389  OE1 GLU A 273      12.043 -38.590 -24.046  1.00  1.00           O  
ATOM   4390  OE2 GLU A 273      13.947 -39.141 -24.820  1.00  1.00           O  
ATOM   4391  H   GLU A 273      11.542 -34.869 -21.300  1.00  1.00           H  
ATOM   4392  HA  GLU A 273      12.533 -37.508 -21.617  1.00  1.00           H  
ATOM   4393 1HB  GLU A 273      11.857 -36.024 -23.499  1.00  1.00           H  
ATOM   4394 2HB  GLU A 273      13.257 -35.007 -23.204  1.00  1.00           H  
ATOM   4395 1HG  GLU A 273      13.767 -36.395 -25.076  1.00  1.00           H  
ATOM   4396 2HG  GLU A 273      14.743 -36.962 -23.725  1.00  1.00           H  
ATOM   4397  N   ARG A 274      14.797 -35.289 -20.688  1.00  0.98           N  
ATOM   4398  CA  ARG A 274      16.138 -35.253 -20.132  1.00  0.98           C  
ATOM   4399  C   ARG A 274      16.228 -36.124 -18.864  1.00  0.98           C  
ATOM   4400  O   ARG A 274      17.216 -36.842 -18.649  1.00  0.98           O  
ATOM   4401  CB  ARG A 274      16.561 -33.829 -19.882  1.00  0.98           C  
ATOM   4402  CG  ARG A 274      17.948 -33.687 -19.315  1.00  0.98           C  
ATOM   4403  CD  ARG A 274      18.990 -34.334 -20.199  1.00  0.98           C  
ATOM   4404  NE  ARG A 274      19.076 -33.720 -21.516  1.00  0.98           N  
ATOM   4405  CZ  ARG A 274      19.807 -34.215 -22.539  1.00  0.98           C  
ATOM   4406  NH1 ARG A 274      20.519 -35.304 -22.365  1.00  0.98           N  
ATOM   4407  NH2 ARG A 274      19.803 -33.610 -23.715  1.00  0.98           N  
ATOM   4408  H   ARG A 274      14.241 -34.431 -20.764  1.00  0.98           H  
ATOM   4409  HA  ARG A 274      16.819 -35.665 -20.871  1.00  0.98           H  
ATOM   4410 1HB  ARG A 274      16.518 -33.286 -20.821  1.00  0.98           H  
ATOM   4411 2HB  ARG A 274      15.855 -33.352 -19.194  1.00  0.98           H  
ATOM   4412 1HG  ARG A 274      18.213 -32.650 -19.188  1.00  0.98           H  
ATOM   4413 2HG  ARG A 274      17.940 -34.159 -18.360  1.00  0.98           H  
ATOM   4414 1HD  ARG A 274      19.961 -34.250 -19.738  1.00  0.98           H  
ATOM   4415 2HD  ARG A 274      18.748 -35.389 -20.331  1.00  0.98           H  
ATOM   4416  HE  ARG A 274      18.542 -32.878 -21.682  1.00  0.98           H  
ATOM   4417 1HH1 ARG A 274      20.528 -35.751 -21.461  1.00  0.98           H  
ATOM   4418 2HH1 ARG A 274      21.047 -35.690 -23.139  1.00  0.98           H  
ATOM   4419 1HH2 ARG A 274      19.256 -32.771 -23.850  1.00  0.98           H  
ATOM   4420 2HH2 ARG A 274      20.353 -33.983 -24.476  1.00  0.98           H  
ATOM   4421  N   ILE A 275      15.170 -36.099 -18.045  1.00  0.97           N  
ATOM   4422  CA  ILE A 275      15.162 -36.916 -16.840  1.00  0.97           C  
ATOM   4423  C   ILE A 275      15.107 -38.395 -17.258  1.00  0.97           C  
ATOM   4424  O   ILE A 275      15.829 -39.221 -16.702  1.00  0.97           O  
ATOM   4425  CB  ILE A 275      13.973 -36.560 -15.911  1.00  0.97           C  
ATOM   4426  CG1 ILE A 275      14.080 -35.094 -15.434  1.00  0.97           C  
ATOM   4427  CG2 ILE A 275      13.942 -37.478 -14.692  1.00  0.97           C  
ATOM   4428  CD1 ILE A 275      15.334 -34.782 -14.699  1.00  0.97           C  
ATOM   4429  H   ILE A 275      14.383 -35.477 -18.249  1.00  0.97           H  
ATOM   4430  HA  ILE A 275      16.085 -36.745 -16.295  1.00  0.97           H  
ATOM   4431  HB  ILE A 275      13.041 -36.665 -16.466  1.00  0.97           H  
ATOM   4432 1HG1 ILE A 275      14.021 -34.443 -16.283  1.00  0.97           H  
ATOM   4433 2HG1 ILE A 275      13.243 -34.881 -14.778  1.00  0.97           H  
ATOM   4434 1HG2 ILE A 275      13.096 -37.222 -14.057  1.00  0.97           H  
ATOM   4435 2HG2 ILE A 275      13.850 -38.506 -15.021  1.00  0.97           H  
ATOM   4436 3HG2 ILE A 275      14.860 -37.355 -14.131  1.00  0.97           H  
ATOM   4437 1HD1 ILE A 275      15.331 -33.737 -14.392  1.00  0.97           H  
ATOM   4438 2HD1 ILE A 275      15.406 -35.418 -13.830  1.00  0.97           H  
ATOM   4439 3HD1 ILE A 275      16.169 -34.961 -15.356  1.00  0.97           H  
ATOM   4440  N   ARG A 276      14.300 -38.714 -18.277  1.00  0.98           N  
ATOM   4441  CA  ARG A 276      14.178 -40.076 -18.809  1.00  0.98           C  
ATOM   4442  C   ARG A 276      15.547 -40.666 -19.119  1.00  0.98           C  
ATOM   4443  O   ARG A 276      15.819 -41.825 -18.828  1.00  0.98           O  
ATOM   4444  CB  ARG A 276      13.391 -40.080 -20.111  1.00  0.98           C  
ATOM   4445  CG  ARG A 276      13.121 -41.413 -20.729  1.00  0.98           C  
ATOM   4446  CD  ARG A 276      12.493 -41.245 -22.043  1.00  0.98           C  
ATOM   4447  NE  ARG A 276      11.982 -42.488 -22.571  1.00  0.98           N  
ATOM   4448  CZ  ARG A 276      11.282 -42.608 -23.720  1.00  0.98           C  
ATOM   4449  NH1 ARG A 276      11.026 -41.548 -24.470  1.00  0.98           N  
ATOM   4450  NH2 ARG A 276      10.858 -43.804 -24.094  1.00  0.98           N  
ATOM   4451  H   ARG A 276      13.733 -37.981 -18.689  1.00  0.98           H  
ATOM   4452  HA  ARG A 276      13.679 -40.697 -18.069  1.00  0.98           H  
ATOM   4453 1HB  ARG A 276      12.436 -39.579 -19.960  1.00  0.98           H  
ATOM   4454 2HB  ARG A 276      13.922 -39.536 -20.863  1.00  0.98           H  
ATOM   4455 1HG  ARG A 276      14.054 -41.960 -20.851  1.00  0.98           H  
ATOM   4456 2HG  ARG A 276      12.450 -41.971 -20.125  1.00  0.98           H  
ATOM   4457 1HD  ARG A 276      11.713 -40.529 -22.005  1.00  0.98           H  
ATOM   4458 2HD  ARG A 276      13.254 -40.881 -22.734  1.00  0.98           H  
ATOM   4459  HE  ARG A 276      12.150 -43.326 -22.038  1.00  0.98           H  
ATOM   4460 1HH1 ARG A 276      11.371 -40.606 -24.203  1.00  0.98           H  
ATOM   4461 2HH1 ARG A 276      10.507 -41.655 -25.326  1.00  0.98           H  
ATOM   4462 1HH2 ARG A 276      11.064 -44.614 -23.535  1.00  0.98           H  
ATOM   4463 2HH2 ARG A 276      10.343 -43.939 -24.968  1.00  0.98           H  
ATOM   4464  N   ILE A 277      16.422 -39.861 -19.711  1.00  1.03           N  
ATOM   4465  CA  ILE A 277      17.762 -40.323 -20.041  1.00  1.03           C  
ATOM   4466  C   ILE A 277      18.548 -40.700 -18.777  1.00  1.03           C  
ATOM   4467  O   ILE A 277      19.193 -41.747 -18.731  1.00  1.03           O  
ATOM   4468  CB  ILE A 277      18.511 -39.232 -20.831  1.00  1.03           C  
ATOM   4469  CG1 ILE A 277      17.855 -39.078 -22.219  1.00  1.03           C  
ATOM   4470  CG2 ILE A 277      19.986 -39.569 -20.937  1.00  1.03           C  
ATOM   4471  CD1 ILE A 277      18.297 -37.850 -22.971  1.00  1.03           C  
ATOM   4472  H   ILE A 277      16.127 -38.914 -19.963  1.00  1.03           H  
ATOM   4473  HA  ILE A 277      17.677 -41.207 -20.666  1.00  1.03           H  
ATOM   4474  HB  ILE A 277      18.400 -38.282 -20.317  1.00  1.03           H  
ATOM   4475 1HG1 ILE A 277      18.089 -39.953 -22.820  1.00  1.03           H  
ATOM   4476 2HG1 ILE A 277      16.769 -39.024 -22.092  1.00  1.03           H  
ATOM   4477 1HG2 ILE A 277      20.496 -38.781 -21.485  1.00  1.03           H  
ATOM   4478 2HG2 ILE A 277      20.410 -39.647 -19.938  1.00  1.03           H  
ATOM   4479 3HG2 ILE A 277      20.109 -40.516 -21.458  1.00  1.03           H  
ATOM   4480 1HD1 ILE A 277      17.787 -37.812 -23.934  1.00  1.03           H  
ATOM   4481 2HD1 ILE A 277      18.044 -36.968 -22.396  1.00  1.03           H  
ATOM   4482 3HD1 ILE A 277      19.369 -37.891 -23.131  1.00  1.03           H  
ATOM   4483  N   ALA A 278      18.502 -39.836 -17.759  1.00  1.15           N  
ATOM   4484  CA  ALA A 278      19.161 -40.085 -16.461  1.00  1.15           C  
ATOM   4485  C   ALA A 278      18.590 -41.309 -15.723  1.00  1.15           C  
ATOM   4486  O   ALA A 278      19.305 -42.011 -15.003  1.00  1.15           O  
ATOM   4487  CB  ALA A 278      19.038 -38.864 -15.602  1.00  1.15           C  
ATOM   4488  H   ALA A 278      17.968 -38.971 -17.891  1.00  1.15           H  
ATOM   4489  HA  ALA A 278      20.217 -40.279 -16.651  1.00  1.15           H  
ATOM   4490 1HB  ALA A 278      19.556 -39.024 -14.672  1.00  1.15           H  
ATOM   4491 2HB  ALA A 278      19.489 -38.058 -16.132  1.00  1.15           H  
ATOM   4492 3HB  ALA A 278      18.006 -38.643 -15.412  1.00  1.15           H  
ATOM   4493  N   PHE A 279      17.298 -41.558 -15.930  1.00  1.35           N  
ATOM   4494  CA  PHE A 279      16.528 -42.648 -15.328  1.00  1.35           C  
ATOM   4495  C   PHE A 279      15.942 -43.554 -16.416  1.00  1.35           C  
ATOM   4496  O   PHE A 279      14.736 -43.575 -16.585  1.00  1.35           O  
ATOM   4497  CB  PHE A 279      15.368 -42.034 -14.526  1.00  1.35           C  
ATOM   4498  CG  PHE A 279      15.797 -41.192 -13.354  1.00  1.35           C  
ATOM   4499  CD1 PHE A 279      16.192 -39.890 -13.507  1.00  1.35           C  
ATOM   4500  CD2 PHE A 279      15.737 -41.689 -12.089  1.00  1.35           C  
ATOM   4501  CE1 PHE A 279      16.582 -39.124 -12.448  1.00  1.35           C  
ATOM   4502  CE2 PHE A 279      16.115 -40.930 -11.018  1.00  1.35           C  
ATOM   4503  CZ  PHE A 279      16.555 -39.646 -11.198  1.00  1.35           C  
ATOM   4504  H   PHE A 279      16.792 -40.904 -16.527  1.00  1.35           H  
ATOM   4505  HA  PHE A 279      17.169 -43.215 -14.661  1.00  1.35           H  
ATOM   4506 1HB  PHE A 279      14.769 -41.406 -15.193  1.00  1.35           H  
ATOM   4507 2HB  PHE A 279      14.724 -42.827 -14.159  1.00  1.35           H  
ATOM   4508  HD1 PHE A 279      16.213 -39.476 -14.485  1.00  1.35           H  
ATOM   4509  HD2 PHE A 279      15.395 -42.706 -11.934  1.00  1.35           H  
ATOM   4510  HE1 PHE A 279      16.912 -38.106 -12.615  1.00  1.35           H  
ATOM   4511  HE2 PHE A 279      16.063 -41.351 -10.019  1.00  1.35           H  
ATOM   4512  HZ  PHE A 279      16.855 -39.056 -10.345  1.00  1.35           H  
ATOM   4513  N   PRO A 280      16.759 -44.373 -17.099  1.00  1.64           N  
ATOM   4514  CA  PRO A 280      16.435 -45.135 -18.294  1.00  1.64           C  
ATOM   4515  C   PRO A 280      15.606 -46.376 -18.035  1.00  1.64           C  
ATOM   4516  O   PRO A 280      15.342 -46.755 -16.889  1.00  1.64           O  
ATOM   4517  CB  PRO A 280      17.819 -45.537 -18.799  1.00  1.64           C  
ATOM   4518  CG  PRO A 280      18.627 -45.708 -17.548  1.00  1.64           C  
ATOM   4519  CD  PRO A 280      18.145 -44.611 -16.626  1.00  1.64           C  
ATOM   4520  HA  PRO A 280      15.929 -44.470 -19.012  1.00  1.64           H  
ATOM   4521 1HB  PRO A 280      17.763 -46.452 -19.401  1.00  1.64           H  
ATOM   4522 2HB  PRO A 280      18.221 -44.739 -19.447  1.00  1.64           H  
ATOM   4523 1HG  PRO A 280      18.489 -46.717 -17.133  1.00  1.64           H  
ATOM   4524 2HG  PRO A 280      19.695 -45.611 -17.792  1.00  1.64           H  
ATOM   4525 1HD  PRO A 280      18.174 -44.954 -15.587  1.00  1.64           H  
ATOM   4526 2HD  PRO A 280      18.780 -43.746 -16.804  1.00  1.64           H  
ATOM   4527  N   ASN A 281      15.283 -47.085 -19.116  1.00  1.95           N  
ATOM   4528  CA  ASN A 281      14.581 -48.367 -19.031  1.00  1.95           C  
ATOM   4529  C   ASN A 281      15.553 -49.446 -18.561  1.00  1.95           C  
ATOM   4530  O   ASN A 281      15.972 -50.323 -19.311  1.00  1.95           O  
ATOM   4531  CB  ASN A 281      13.984 -48.756 -20.368  1.00  1.95           C  
ATOM   4532  CG  ASN A 281      12.873 -47.858 -20.812  1.00  1.95           C  
ATOM   4533  OD1 ASN A 281      11.996 -47.469 -20.034  1.00  1.95           O  
ATOM   4534  ND2 ASN A 281      12.888 -47.517 -22.073  1.00  1.95           N  
ATOM   4535  H   ASN A 281      15.522 -46.722 -20.027  1.00  1.95           H  
ATOM   4536  HA  ASN A 281      13.790 -48.291 -18.283  1.00  1.95           H  
ATOM   4537 1HB  ASN A 281      14.769 -48.747 -21.126  1.00  1.95           H  
ATOM   4538 2HB  ASN A 281      13.604 -49.779 -20.308  1.00  1.95           H  
ATOM   4539 1HD2 ASN A 281      12.174 -46.924 -22.440  1.00  1.95           H  
ATOM   4540 2HD2 ASN A 281      13.614 -47.855 -22.675  1.00  1.95           H  
ATOM   4541  N   ASN A 282      15.862 -49.352 -17.277  1.00  2.17           N  
ATOM   4542  CA  ASN A 282      16.814 -50.140 -16.513  1.00  2.17           C  
ATOM   4543  C   ASN A 282      16.691 -51.692 -16.410  1.00  2.17           C  
ATOM   4544  O   ASN A 282      17.727 -52.322 -16.211  1.00  2.17           O  
ATOM   4545  CB  ASN A 282      16.875 -49.529 -15.122  1.00  2.17           C  
ATOM   4546  CG  ASN A 282      17.966 -50.080 -14.256  1.00  2.17           C  
ATOM   4547  OD1 ASN A 282      19.160 -50.009 -14.585  1.00  2.17           O  
ATOM   4548  ND2 ASN A 282      17.575 -50.617 -13.137  1.00  2.17           N  
ATOM   4549  H   ASN A 282      15.423 -48.574 -16.790  1.00  2.17           H  
ATOM   4550  HA  ASN A 282      17.787 -49.962 -16.975  1.00  2.17           H  
ATOM   4551 1HB  ASN A 282      17.018 -48.449 -15.216  1.00  2.17           H  
ATOM   4552 2HB  ASN A 282      15.922 -49.678 -14.618  1.00  2.17           H  
ATOM   4553 1HD2 ASN A 282      18.242 -50.998 -12.499  1.00  2.17           H  
ATOM   4554 2HD2 ASN A 282      16.585 -50.626 -12.913  1.00  2.17           H  
ATOM   4555  N   ASN A 283      15.515 -52.374 -16.507  1.00  2.19           N  
ATOM   4556  CA  ASN A 283      14.125 -51.977 -16.784  1.00  2.19           C  
ATOM   4557  C   ASN A 283      13.238 -51.943 -15.559  1.00  2.19           C  
ATOM   4558  O   ASN A 283      12.033 -52.121 -15.655  1.00  2.19           O  
ATOM   4559  CB  ASN A 283      13.548 -52.907 -17.831  1.00  2.19           C  
ATOM   4560  CG  ASN A 283      13.446 -54.332 -17.355  1.00  2.19           C  
ATOM   4561  OD1 ASN A 283      14.076 -54.717 -16.360  1.00  2.19           O  
ATOM   4562  ND2 ASN A 283      12.679 -55.135 -18.057  1.00  2.19           N  
ATOM   4563  H   ASN A 283      15.623 -53.369 -16.383  1.00  2.19           H  
ATOM   4564  HA  ASN A 283      14.073 -50.994 -17.174  1.00  2.19           H  
ATOM   4565 1HB  ASN A 283      12.565 -52.567 -18.122  1.00  2.19           H  
ATOM   4566 2HB  ASN A 283      14.177 -52.874 -18.721  1.00  2.19           H  
ATOM   4567 1HD2 ASN A 283      12.582 -56.095 -17.791  1.00  2.19           H  
ATOM   4568 2HD2 ASN A 283      12.198 -54.790 -18.867  1.00  2.19           H  
ATOM   4569  N   LYS A 284      13.809 -51.714 -14.406  1.00  1.97           N  
ATOM   4570  CA  LYS A 284      12.998 -51.665 -13.209  1.00  1.97           C  
ATOM   4571  C   LYS A 284      13.629 -50.792 -12.147  1.00  1.97           C  
ATOM   4572  O   LYS A 284      14.758 -50.328 -12.306  1.00  1.97           O  
ATOM   4573  CB  LYS A 284      12.723 -53.081 -12.699  1.00  1.97           C  
ATOM   4574  CG  LYS A 284      13.952 -53.873 -12.298  1.00  1.97           C  
ATOM   4575  CD  LYS A 284      13.563 -55.282 -11.861  1.00  1.97           C  
ATOM   4576  CE  LYS A 284      14.773 -56.094 -11.424  1.00  1.97           C  
ATOM   4577  NZ  LYS A 284      14.389 -57.467 -10.998  1.00  1.97           N  
ATOM   4578  H   LYS A 284      14.807 -51.589 -14.355  1.00  1.97           H  
ATOM   4579  HA  LYS A 284      12.040 -51.215 -13.466  1.00  1.97           H  
ATOM   4580 1HB  LYS A 284      12.063 -53.037 -11.836  1.00  1.97           H  
ATOM   4581 2HB  LYS A 284      12.206 -53.651 -13.475  1.00  1.97           H  
ATOM   4582 1HG  LYS A 284      14.636 -53.936 -13.148  1.00  1.97           H  
ATOM   4583 2HG  LYS A 284      14.460 -53.363 -11.478  1.00  1.97           H  
ATOM   4584 1HD  LYS A 284      12.857 -55.219 -11.031  1.00  1.97           H  
ATOM   4585 2HD  LYS A 284      13.076 -55.794 -12.692  1.00  1.97           H  
ATOM   4586 1HE  LYS A 284      15.474 -56.165 -12.254  1.00  1.97           H  
ATOM   4587 2HE  LYS A 284      15.262 -55.589 -10.590  1.00  1.97           H  
ATOM   4588 1HZ  LYS A 284      15.214 -57.976 -10.716  1.00  1.97           H  
ATOM   4589 2HZ  LYS A 284      13.746 -57.411 -10.220  1.00  1.97           H  
ATOM   4590 3HZ  LYS A 284      13.945 -57.946 -11.768  1.00  1.97           H  
ATOM   4591  N   SER A 285      12.868 -50.543 -11.078  1.00  1.63           N  
ATOM   4592  CA  SER A 285      13.293 -49.750  -9.921  1.00  1.63           C  
ATOM   4593  C   SER A 285      13.357 -48.224 -10.159  1.00  1.63           C  
ATOM   4594  O   SER A 285      13.882 -47.482  -9.328  1.00  1.63           O  
ATOM   4595  CB  SER A 285      14.649 -50.271  -9.454  1.00  1.63           C  
ATOM   4596  OG  SER A 285      14.591 -51.649  -9.201  1.00  1.63           O  
ATOM   4597  H   SER A 285      11.947 -50.953 -11.050  1.00  1.63           H  
ATOM   4598  HA  SER A 285      12.571 -49.925  -9.121  1.00  1.63           H  
ATOM   4599 1HB  SER A 285      15.439 -50.047 -10.149  1.00  1.63           H  
ATOM   4600 2HB  SER A 285      14.925 -49.785  -8.568  1.00  1.63           H  
ATOM   4601  HG  SER A 285      15.487 -51.906  -8.963  1.00  1.63           H  
ATOM   4602  N   ASN A 286      12.763 -47.747 -11.257  1.00  1.29           N  
ATOM   4603  CA  ASN A 286      12.676 -46.304 -11.526  1.00  1.29           C  
ATOM   4604  C   ASN A 286      11.296 -45.837 -11.988  1.00  1.29           C  
ATOM   4605  O   ASN A 286      10.768 -46.308 -13.011  1.00  1.29           O  
ATOM   4606  CB  ASN A 286      13.715 -45.838 -12.529  1.00  1.29           C  
ATOM   4607  CG  ASN A 286      15.126 -45.881 -12.005  1.00  1.29           C  
ATOM   4608  OD1 ASN A 286      15.493 -45.066 -11.158  1.00  1.29           O  
ATOM   4609  ND2 ASN A 286      15.915 -46.800 -12.496  1.00  1.29           N  
ATOM   4610  H   ASN A 286      12.368 -48.401 -11.914  1.00  1.29           H  
ATOM   4611  HA  ASN A 286      12.871 -45.778 -10.589  1.00  1.29           H  
ATOM   4612 1HB  ASN A 286      13.653 -46.451 -13.432  1.00  1.29           H  
ATOM   4613 2HB  ASN A 286      13.490 -44.811 -12.820  1.00  1.29           H  
ATOM   4614 1HD2 ASN A 286      16.861 -46.872 -12.179  1.00  1.29           H  
ATOM   4615 2HD2 ASN A 286      15.569 -47.432 -13.193  1.00  1.29           H  
ATOM   4616  N   ARG A 287      10.729 -44.912 -11.217  1.00  1.03           N  
ATOM   4617  CA  ARG A 287       9.424 -44.345 -11.538  1.00  1.03           C  
ATOM   4618  C   ARG A 287       9.449 -42.831 -11.433  1.00  1.03           C  
ATOM   4619  O   ARG A 287      10.176 -42.269 -10.603  1.00  1.03           O  
ATOM   4620  CB  ARG A 287       8.373 -44.808 -10.560  1.00  1.03           C  
ATOM   4621  CG  ARG A 287       8.091 -46.237 -10.508  1.00  1.03           C  
ATOM   4622  CD  ARG A 287       7.412 -46.756 -11.643  1.00  1.03           C  
ATOM   4623  NE  ARG A 287       7.142 -48.130 -11.394  1.00  1.03           N  
ATOM   4624  CZ  ARG A 287       7.929 -49.160 -11.749  1.00  1.03           C  
ATOM   4625  NH1 ARG A 287       9.016 -48.947 -12.472  1.00  1.03           N  
ATOM   4626  NH2 ARG A 287       7.604 -50.385 -11.370  1.00  1.03           N  
ATOM   4627  H   ARG A 287      11.210 -44.623 -10.360  1.00  1.03           H  
ATOM   4628  HA  ARG A 287       9.147 -44.627 -12.553  1.00  1.03           H  
ATOM   4629 1HB  ARG A 287       8.678 -44.518  -9.558  1.00  1.03           H  
ATOM   4630 2HB  ARG A 287       7.436 -44.295 -10.775  1.00  1.03           H  
ATOM   4631 1HG  ARG A 287       9.003 -46.804 -10.350  1.00  1.03           H  
ATOM   4632 2HG  ARG A 287       7.419 -46.400  -9.696  1.00  1.03           H  
ATOM   4633 1HD  ARG A 287       6.466 -46.233 -11.809  1.00  1.03           H  
ATOM   4634 2HD  ARG A 287       8.052 -46.677 -12.522  1.00  1.03           H  
ATOM   4635  HE  ARG A 287       6.332 -48.318 -10.799  1.00  1.03           H  
ATOM   4636 1HH1 ARG A 287       9.260 -47.998 -12.762  1.00  1.03           H  
ATOM   4637 2HH1 ARG A 287       9.594 -49.716 -12.759  1.00  1.03           H  
ATOM   4638 1HH2 ARG A 287       6.773 -50.537 -10.799  1.00  1.03           H  
ATOM   4639 2HH2 ARG A 287       8.182 -51.165 -11.627  1.00  1.03           H  
ATOM   4640  N   ILE A 288       8.634 -42.187 -12.255  1.00  0.87           N  
ATOM   4641  CA  ILE A 288       8.475 -40.749 -12.195  1.00  0.87           C  
ATOM   4642  C   ILE A 288       7.009 -40.346 -12.013  1.00  0.87           C  
ATOM   4643  O   ILE A 288       6.128 -40.806 -12.730  1.00  0.87           O  
ATOM   4644  CB  ILE A 288       9.054 -40.065 -13.458  1.00  0.87           C  
ATOM   4645  CG1 ILE A 288      10.553 -40.360 -13.607  1.00  0.87           C  
ATOM   4646  CG2 ILE A 288       8.839 -38.545 -13.357  1.00  0.87           C  
ATOM   4647  CD1 ILE A 288      11.128 -39.921 -14.927  1.00  0.87           C  
ATOM   4648  H   ILE A 288       8.104 -42.720 -12.942  1.00  0.87           H  
ATOM   4649  HA  ILE A 288       9.033 -40.385 -11.341  1.00  0.87           H  
ATOM   4650  HB  ILE A 288       8.556 -40.451 -14.339  1.00  0.87           H  
ATOM   4651 1HG1 ILE A 288      11.093 -39.859 -12.818  1.00  0.87           H  
ATOM   4652 2HG1 ILE A 288      10.709 -41.417 -13.503  1.00  0.87           H  
ATOM   4653 1HG2 ILE A 288       9.240 -38.067 -14.240  1.00  0.87           H  
ATOM   4654 2HG2 ILE A 288       7.782 -38.315 -13.278  1.00  0.87           H  
ATOM   4655 3HG2 ILE A 288       9.353 -38.173 -12.471  1.00  0.87           H  
ATOM   4656 1HD1 ILE A 288      12.188 -40.174 -14.962  1.00  0.87           H  
ATOM   4657 2HD1 ILE A 288      10.609 -40.435 -15.727  1.00  0.87           H  
ATOM   4658 3HD1 ILE A 288      11.006 -38.845 -15.047  1.00  0.87           H  
ATOM   4659  N   LEU A 289       6.753 -39.504 -11.047  1.00  0.78           N  
ATOM   4660  CA  LEU A 289       5.425 -38.964 -10.820  1.00  0.78           C  
ATOM   4661  C   LEU A 289       5.515 -37.550 -11.356  1.00  0.78           C  
ATOM   4662  O   LEU A 289       6.493 -36.861 -11.081  1.00  0.78           O  
ATOM   4663  CB  LEU A 289       5.065 -39.042  -9.342  1.00  0.78           C  
ATOM   4664  CG  LEU A 289       3.737 -38.462  -8.878  1.00  0.78           C  
ATOM   4665  CD1 LEU A 289       2.631 -39.250  -9.469  1.00  0.78           C  
ATOM   4666  CD2 LEU A 289       3.669 -38.541  -7.352  1.00  0.78           C  
ATOM   4667  H   LEU A 289       7.530 -39.183 -10.475  1.00  0.78           H  
ATOM   4668  HA  LEU A 289       4.686 -39.518 -11.400  1.00  0.78           H  
ATOM   4669 1HB  LEU A 289       5.065 -40.086  -9.055  1.00  0.78           H  
ATOM   4670 2HB  LEU A 289       5.841 -38.550  -8.801  1.00  0.78           H  
ATOM   4671  HG  LEU A 289       3.638 -37.424  -9.210  1.00  0.78           H  
ATOM   4672 1HD1 LEU A 289       1.686 -38.833  -9.137  1.00  0.78           H  
ATOM   4673 2HD1 LEU A 289       2.690 -39.195 -10.537  1.00  0.78           H  
ATOM   4674 3HD1 LEU A 289       2.713 -40.280  -9.159  1.00  0.78           H  
ATOM   4675 1HD2 LEU A 289       2.722 -38.152  -7.018  1.00  0.78           H  
ATOM   4676 2HD2 LEU A 289       3.765 -39.574  -7.038  1.00  0.78           H  
ATOM   4677 3HD2 LEU A 289       4.469 -37.958  -6.912  1.00  0.78           H  
ATOM   4678  N   LEU A 290       4.595 -37.150 -12.202  1.00  0.75           N  
ATOM   4679  CA  LEU A 290       4.734 -35.837 -12.825  1.00  0.75           C  
ATOM   4680  C   LEU A 290       3.471 -35.031 -12.662  1.00  0.75           C  
ATOM   4681  O   LEU A 290       2.391 -35.571 -12.809  1.00  0.75           O  
ATOM   4682  CB  LEU A 290       5.093 -36.062 -14.327  1.00  0.75           C  
ATOM   4683  CG  LEU A 290       5.283 -34.860 -15.250  1.00  0.75           C  
ATOM   4684  CD1 LEU A 290       6.327 -35.227 -16.321  1.00  0.75           C  
ATOM   4685  CD2 LEU A 290       3.958 -34.510 -15.934  1.00  0.75           C  
ATOM   4686  H   LEU A 290       3.794 -37.753 -12.414  1.00  0.75           H  
ATOM   4687  HA  LEU A 290       5.544 -35.292 -12.345  1.00  0.75           H  
ATOM   4688 1HB  LEU A 290       6.035 -36.607 -14.349  1.00  0.75           H  
ATOM   4689 2HB  LEU A 290       4.347 -36.703 -14.772  1.00  0.75           H  
ATOM   4690  HG  LEU A 290       5.637 -34.005 -14.672  1.00  0.75           H  
ATOM   4691 1HD1 LEU A 290       6.475 -34.388 -16.990  1.00  0.75           H  
ATOM   4692 2HD1 LEU A 290       7.263 -35.474 -15.839  1.00  0.75           H  
ATOM   4693 3HD1 LEU A 290       5.978 -36.084 -16.896  1.00  0.75           H  
ATOM   4694 1HD2 LEU A 290       4.105 -33.658 -16.598  1.00  0.75           H  
ATOM   4695 2HD2 LEU A 290       3.613 -35.361 -16.514  1.00  0.75           H  
ATOM   4696 3HD2 LEU A 290       3.219 -34.258 -15.182  1.00  0.75           H  
ATOM   4697  N   THR A 291       3.582 -33.758 -12.321  1.00  0.76           N  
ATOM   4698  CA  THR A 291       2.359 -32.966 -12.285  1.00  0.76           C  
ATOM   4699  C   THR A 291       2.465 -31.956 -13.408  1.00  0.76           C  
ATOM   4700  O   THR A 291       3.564 -31.460 -13.671  1.00  0.76           O  
ATOM   4701  CB  THR A 291       2.137 -32.243 -10.919  1.00  0.76           C  
ATOM   4702  OG1 THR A 291       3.188 -31.338 -10.653  1.00  0.76           O  
ATOM   4703  CG2 THR A 291       2.071 -33.233  -9.756  1.00  0.76           C  
ATOM   4704  H   THR A 291       4.505 -33.349 -12.151  1.00  0.76           H  
ATOM   4705  HA  THR A 291       1.500 -33.599 -12.482  1.00  0.76           H  
ATOM   4706  HB  THR A 291       1.223 -31.690 -10.974  1.00  0.76           H  
ATOM   4707  HG1 THR A 291       3.139 -30.984  -9.715  1.00  0.76           H  
ATOM   4708 1HG2 THR A 291       1.910 -32.684  -8.827  1.00  0.76           H  
ATOM   4709 2HG2 THR A 291       1.269 -33.924  -9.896  1.00  0.76           H  
ATOM   4710 3HG2 THR A 291       3.011 -33.780  -9.693  1.00  0.76           H  
ATOM   4711  N   THR A 292       1.341 -31.646 -14.051  1.00  0.78           N  
ATOM   4712  CA  THR A 292       1.324 -30.619 -15.088  1.00  0.78           C  
ATOM   4713  C   THR A 292      -0.061 -30.049 -15.352  1.00  0.78           C  
ATOM   4714  O   THR A 292      -1.079 -30.689 -15.094  1.00  0.78           O  
ATOM   4715  CB  THR A 292       1.905 -31.128 -16.408  1.00  0.78           C  
ATOM   4716  OG1 THR A 292       1.990 -30.028 -17.330  1.00  0.78           O  
ATOM   4717  CG2 THR A 292       1.047 -32.233 -17.005  1.00  0.78           C  
ATOM   4718  H   THR A 292       0.491 -32.157 -13.805  1.00  0.78           H  
ATOM   4719  HA  THR A 292       1.959 -29.797 -14.752  1.00  0.78           H  
ATOM   4720  HB  THR A 292       2.912 -31.501 -16.226  1.00  0.78           H  
ATOM   4721  HG1 THR A 292       2.940 -29.967 -17.616  1.00  0.78           H  
ATOM   4722 1HG2 THR A 292       1.483 -32.576 -17.937  1.00  0.78           H  
ATOM   4723 2HG2 THR A 292       1.002 -33.060 -16.300  1.00  0.78           H  
ATOM   4724 3HG2 THR A 292       0.043 -31.856 -17.192  1.00  0.78           H  
ATOM   4725  N   ARG A 293      -0.090 -28.825 -15.859  1.00  0.80           N  
ATOM   4726  CA  ARG A 293      -1.340 -28.202 -16.259  1.00  0.80           C  
ATOM   4727  C   ARG A 293      -1.699 -28.529 -17.700  1.00  0.80           C  
ATOM   4728  O   ARG A 293      -2.789 -28.188 -18.163  1.00  0.80           O  
ATOM   4729  CB  ARG A 293      -1.273 -26.691 -16.116  1.00  0.80           C  
ATOM   4730  CG  ARG A 293      -0.369 -25.999 -17.147  1.00  0.80           C  
ATOM   4731  CD  ARG A 293      -0.308 -24.522 -16.960  1.00  0.80           C  
ATOM   4732  NE  ARG A 293       0.461 -23.885 -18.022  1.00  0.80           N  
ATOM   4733  CZ  ARG A 293       0.573 -22.556 -18.206  1.00  0.80           C  
ATOM   4734  NH1 ARG A 293      -0.038 -21.719 -17.396  1.00  0.80           N  
ATOM   4735  NH2 ARG A 293       1.296 -22.092 -19.209  1.00  0.80           N  
ATOM   4736  H   ARG A 293       0.784 -28.344 -16.024  1.00  0.80           H  
ATOM   4737  HA  ARG A 293      -2.128 -28.580 -15.622  1.00  0.80           H  
ATOM   4738 1HB  ARG A 293      -2.274 -26.273 -16.215  1.00  0.80           H  
ATOM   4739 2HB  ARG A 293      -0.905 -26.431 -15.125  1.00  0.80           H  
ATOM   4740 1HG  ARG A 293       0.644 -26.395 -17.066  1.00  0.80           H  
ATOM   4741 2HG  ARG A 293      -0.750 -26.193 -18.149  1.00  0.80           H  
ATOM   4742 1HD  ARG A 293      -1.315 -24.108 -16.970  1.00  0.80           H  
ATOM   4743 2HD  ARG A 293       0.171 -24.293 -16.009  1.00  0.80           H  
ATOM   4744  HE  ARG A 293       0.950 -24.489 -18.669  1.00  0.80           H  
ATOM   4745 1HH1 ARG A 293      -0.591 -22.073 -16.629  1.00  0.80           H  
ATOM   4746 2HH1 ARG A 293       0.049 -20.724 -17.540  1.00  0.80           H  
ATOM   4747 1HH2 ARG A 293       1.767 -22.734 -19.830  1.00  0.80           H  
ATOM   4748 2HH2 ARG A 293       1.382 -21.097 -19.350  1.00  0.80           H  
ATOM   4749  N   ASP A 294      -0.765 -29.143 -18.426  1.00  0.82           N  
ATOM   4750  CA  ASP A 294      -0.976 -29.380 -19.843  1.00  0.82           C  
ATOM   4751  C   ASP A 294      -0.909 -30.862 -20.215  1.00  0.82           C  
ATOM   4752  O   ASP A 294       0.160 -31.492 -20.201  1.00  0.82           O  
ATOM   4753  CB  ASP A 294       0.008 -28.549 -20.665  1.00  0.82           C  
ATOM   4754  CG  ASP A 294      -0.249 -28.619 -22.170  1.00  0.82           C  
ATOM   4755  OD1 ASP A 294      -1.150 -29.342 -22.570  1.00  0.82           O  
ATOM   4756  OD2 ASP A 294       0.441 -27.949 -22.903  1.00  0.82           O  
ATOM   4757  H   ASP A 294       0.119 -29.430 -17.996  1.00  0.82           H  
ATOM   4758  HA  ASP A 294      -1.975 -29.031 -20.098  1.00  0.82           H  
ATOM   4759 1HB  ASP A 294      -0.063 -27.507 -20.356  1.00  0.82           H  
ATOM   4760 2HB  ASP A 294       1.021 -28.876 -20.452  1.00  0.82           H  
ATOM   4761  N   SER A 295      -2.064 -31.412 -20.599  1.00  0.84           N  
ATOM   4762  CA  SER A 295      -2.145 -32.819 -20.958  1.00  0.84           C  
ATOM   4763  C   SER A 295      -1.236 -33.134 -22.154  1.00  0.84           C  
ATOM   4764  O   SER A 295      -0.865 -34.289 -22.348  1.00  0.84           O  
ATOM   4765  CB  SER A 295      -3.584 -33.214 -21.287  1.00  0.84           C  
ATOM   4766  OG  SER A 295      -4.034 -32.601 -22.467  1.00  0.84           O  
ATOM   4767  H   SER A 295      -2.893 -30.834 -20.623  1.00  0.84           H  
ATOM   4768  HA  SER A 295      -1.811 -33.410 -20.106  1.00  0.84           H  
ATOM   4769 1HB  SER A 295      -3.641 -34.298 -21.392  1.00  0.84           H  
ATOM   4770 2HB  SER A 295      -4.237 -32.934 -20.468  1.00  0.84           H  
ATOM   4771  HG  SER A 295      -3.992 -31.654 -22.308  1.00  0.84           H  
ATOM   4772  N   LYS A 296      -0.861 -32.118 -22.952  1.00  0.85           N  
ATOM   4773  CA  LYS A 296       0.040 -32.333 -24.072  1.00  0.85           C  
ATOM   4774  C   LYS A 296       1.371 -32.874 -23.578  1.00  0.85           C  
ATOM   4775  O   LYS A 296       1.985 -33.706 -24.239  1.00  0.85           O  
ATOM   4776  CB  LYS A 296       0.273 -31.055 -24.866  1.00  0.85           C  
ATOM   4777  CG  LYS A 296       1.147 -31.235 -26.104  1.00  0.85           C  
ATOM   4778  CD  LYS A 296       1.267 -29.932 -26.883  1.00  0.85           C  
ATOM   4779  CE  LYS A 296       2.162 -30.092 -28.105  1.00  0.85           C  
ATOM   4780  NZ  LYS A 296       2.292 -28.818 -28.865  1.00  0.85           N  
ATOM   4781  H   LYS A 296      -1.174 -31.159 -22.759  1.00  0.85           H  
ATOM   4782  HA  LYS A 296      -0.402 -33.077 -24.734  1.00  0.85           H  
ATOM   4783 1HB  LYS A 296      -0.683 -30.626 -25.162  1.00  0.85           H  
ATOM   4784 2HB  LYS A 296       0.767 -30.324 -24.226  1.00  0.85           H  
ATOM   4785 1HG  LYS A 296       2.143 -31.558 -25.796  1.00  0.85           H  
ATOM   4786 2HG  LYS A 296       0.718 -32.002 -26.746  1.00  0.85           H  
ATOM   4787 1HD  LYS A 296       0.276 -29.608 -27.202  1.00  0.85           H  
ATOM   4788 2HD  LYS A 296       1.686 -29.163 -26.230  1.00  0.85           H  
ATOM   4789 1HE  LYS A 296       3.152 -30.415 -27.783  1.00  0.85           H  
ATOM   4790 2HE  LYS A 296       1.739 -30.853 -28.761  1.00  0.85           H  
ATOM   4791 1HZ  LYS A 296       2.890 -28.962 -29.666  1.00  0.85           H  
ATOM   4792 2HZ  LYS A 296       1.379 -28.517 -29.177  1.00  0.85           H  
ATOM   4793 3HZ  LYS A 296       2.694 -28.110 -28.268  1.00  0.85           H  
ATOM   4794  N   VAL A 297       1.841 -32.385 -22.425  1.00  0.88           N  
ATOM   4795  CA  VAL A 297       3.119 -32.823 -21.884  1.00  0.88           C  
ATOM   4796  C   VAL A 297       2.971 -34.259 -21.479  1.00  0.88           C  
ATOM   4797  O   VAL A 297       3.797 -35.120 -21.791  1.00  0.88           O  
ATOM   4798  CB  VAL A 297       3.479 -32.040 -20.614  1.00  0.88           C  
ATOM   4799  CG1 VAL A 297       4.738 -32.627 -19.973  1.00  0.88           C  
ATOM   4800  CG2 VAL A 297       3.630 -30.578 -20.927  1.00  0.88           C  
ATOM   4801  H   VAL A 297       1.270 -31.736 -21.883  1.00  0.88           H  
ATOM   4802  HA  VAL A 297       3.896 -32.724 -22.642  1.00  0.88           H  
ATOM   4803  HB  VAL A 297       2.673 -32.152 -19.897  1.00  0.88           H  
ATOM   4804 1HG1 VAL A 297       4.955 -32.087 -19.062  1.00  0.88           H  
ATOM   4805 2HG1 VAL A 297       4.570 -33.676 -19.738  1.00  0.88           H  
ATOM   4806 3HG1 VAL A 297       5.566 -32.540 -20.654  1.00  0.88           H  
ATOM   4807 1HG2 VAL A 297       3.846 -30.045 -20.009  1.00  0.88           H  
ATOM   4808 2HG2 VAL A 297       4.416 -30.415 -21.620  1.00  0.88           H  
ATOM   4809 3HG2 VAL A 297       2.698 -30.207 -21.351  1.00  0.88           H  
ATOM   4810  N   ALA A 298       1.875 -34.515 -20.783  1.00  0.93           N  
ATOM   4811  CA  ALA A 298       1.612 -35.844 -20.282  1.00  0.93           C  
ATOM   4812  C   ALA A 298       1.547 -36.868 -21.413  1.00  0.93           C  
ATOM   4813  O   ALA A 298       2.088 -37.961 -21.289  1.00  0.93           O  
ATOM   4814  CB  ALA A 298       0.316 -35.824 -19.513  1.00  0.93           C  
ATOM   4815  H   ALA A 298       1.229 -33.743 -20.597  1.00  0.93           H  
ATOM   4816  HA  ALA A 298       2.429 -36.126 -19.617  1.00  0.93           H  
ATOM   4817 1HB  ALA A 298       0.118 -36.797 -19.118  1.00  0.93           H  
ATOM   4818 2HB  ALA A 298       0.393 -35.102 -18.705  1.00  0.93           H  
ATOM   4819 3HB  ALA A 298      -0.495 -35.541 -20.174  1.00  0.93           H  
ATOM   4820  N   LYS A 299       0.940 -36.489 -22.539  1.00  1.01           N  
ATOM   4821  CA  LYS A 299       0.828 -37.376 -23.691  1.00  1.01           C  
ATOM   4822  C   LYS A 299       2.118 -37.445 -24.515  1.00  1.01           C  
ATOM   4823  O   LYS A 299       2.462 -38.495 -25.061  1.00  1.01           O  
ATOM   4824  CB  LYS A 299      -0.326 -36.918 -24.575  1.00  1.01           C  
ATOM   4825  CG  LYS A 299      -1.707 -37.113 -23.950  1.00  1.01           C  
ATOM   4826  CD  LYS A 299      -2.806 -36.602 -24.864  1.00  1.01           C  
ATOM   4827  CE  LYS A 299      -4.177 -36.753 -24.223  1.00  1.01           C  
ATOM   4828  NZ  LYS A 299      -5.258 -36.215 -25.095  1.00  1.01           N  
ATOM   4829  H   LYS A 299       0.496 -35.572 -22.576  1.00  1.01           H  
ATOM   4830  HA  LYS A 299       0.612 -38.380 -23.325  1.00  1.01           H  
ATOM   4831 1HB  LYS A 299      -0.207 -35.852 -24.789  1.00  1.01           H  
ATOM   4832 2HB  LYS A 299      -0.296 -37.451 -25.522  1.00  1.01           H  
ATOM   4833 1HG  LYS A 299      -1.868 -38.172 -23.749  1.00  1.01           H  
ATOM   4834 2HG  LYS A 299      -1.753 -36.574 -23.005  1.00  1.01           H  
ATOM   4835 1HD  LYS A 299      -2.631 -35.544 -25.074  1.00  1.01           H  
ATOM   4836 2HD  LYS A 299      -2.788 -37.151 -25.804  1.00  1.01           H  
ATOM   4837 1HE  LYS A 299      -4.368 -37.807 -24.029  1.00  1.01           H  
ATOM   4838 2HE  LYS A 299      -4.185 -36.211 -23.274  1.00  1.01           H  
ATOM   4839 1HZ  LYS A 299      -6.151 -36.325 -24.637  1.00  1.01           H  
ATOM   4840 2HZ  LYS A 299      -5.088 -35.232 -25.267  1.00  1.01           H  
ATOM   4841 3HZ  LYS A 299      -5.265 -36.714 -25.973  1.00  1.01           H  
ATOM   4842  N   GLN A 300       2.844 -36.322 -24.607  1.00  1.13           N  
ATOM   4843  CA  GLN A 300       4.093 -36.258 -25.364  1.00  1.13           C  
ATOM   4844  C   GLN A 300       5.154 -37.150 -24.748  1.00  1.13           C  
ATOM   4845  O   GLN A 300       6.023 -37.667 -25.451  1.00  1.13           O  
ATOM   4846  CB  GLN A 300       4.600 -34.840 -25.526  1.00  1.13           C  
ATOM   4847  CG  GLN A 300       5.833 -34.737 -26.431  1.00  1.13           C  
ATOM   4848  CD  GLN A 300       5.581 -35.166 -27.866  1.00  1.13           C  
ATOM   4849  OE1 GLN A 300       4.613 -34.754 -28.513  1.00  1.13           O  
ATOM   4850  NE2 GLN A 300       6.482 -35.991 -28.387  1.00  1.13           N  
ATOM   4851  H   GLN A 300       2.517 -35.466 -24.165  1.00  1.13           H  
ATOM   4852  HA  GLN A 300       3.895 -36.639 -26.365  1.00  1.13           H  
ATOM   4853 1HB  GLN A 300       3.813 -34.225 -25.960  1.00  1.13           H  
ATOM   4854 2HB  GLN A 300       4.824 -34.426 -24.550  1.00  1.13           H  
ATOM   4855 1HG  GLN A 300       6.161 -33.719 -26.475  1.00  1.13           H  
ATOM   4856 2HG  GLN A 300       6.620 -35.364 -26.015  1.00  1.13           H  
ATOM   4857 1HE2 GLN A 300       6.392 -36.298 -29.332  1.00  1.13           H  
ATOM   4858 2HE2 GLN A 300       7.258 -36.294 -27.833  1.00  1.13           H  
ATOM   4859  N   CYS A 301       5.100 -37.349 -23.428  1.00  1.27           N  
ATOM   4860  CA  CYS A 301       6.043 -38.238 -22.737  1.00  1.27           C  
ATOM   4861  C   CYS A 301       5.659 -39.696 -23.070  1.00  1.27           C  
ATOM   4862  O   CYS A 301       5.305 -40.468 -22.194  1.00  1.27           O  
ATOM   4863  CB  CYS A 301       5.905 -38.049 -21.215  1.00  1.27           C  
ATOM   4864  SG  CYS A 301       6.304 -36.375 -20.596  1.00  1.27           S  
ATOM   4865  H   CYS A 301       4.397 -36.847 -22.882  1.00  1.27           H  
ATOM   4866  HA  CYS A 301       7.058 -38.026 -23.070  1.00  1.27           H  
ATOM   4867 1HB  CYS A 301       4.871 -38.263 -20.931  1.00  1.27           H  
ATOM   4868 2HB  CYS A 301       6.530 -38.767 -20.698  1.00  1.27           H  
ATOM   4869  HG  CYS A 301       5.252 -35.766 -21.184  1.00  1.27           H  
ATOM   4870  N   LYS A 302       5.793 -40.061 -24.345  1.00  1.41           N  
ATOM   4871  CA  LYS A 302       5.314 -41.310 -24.931  1.00  1.41           C  
ATOM   4872  C   LYS A 302       5.888 -42.575 -24.359  1.00  1.41           C  
ATOM   4873  O   LYS A 302       6.879 -42.569 -23.619  1.00  1.41           O  
ATOM   4874  CB  LYS A 302       5.513 -41.298 -26.448  1.00  1.41           C  
ATOM   4875  CG  LYS A 302       4.640 -40.277 -27.174  1.00  1.41           C  
ATOM   4876  CD  LYS A 302       4.817 -40.329 -28.677  1.00  1.41           C  
ATOM   4877  CE  LYS A 302       3.929 -39.294 -29.358  1.00  1.41           C  
ATOM   4878  NZ  LYS A 302       4.058 -39.336 -30.843  1.00  1.41           N  
ATOM   4879  H   LYS A 302       6.170 -39.357 -24.968  1.00  1.41           H  
ATOM   4880  HA  LYS A 302       4.237 -41.347 -24.754  1.00  1.41           H  
ATOM   4881 1HB  LYS A 302       6.553 -41.067 -26.672  1.00  1.41           H  
ATOM   4882 2HB  LYS A 302       5.299 -42.280 -26.865  1.00  1.41           H  
ATOM   4883 1HG  LYS A 302       3.594 -40.454 -26.926  1.00  1.41           H  
ATOM   4884 2HG  LYS A 302       4.892 -39.286 -26.843  1.00  1.41           H  
ATOM   4885 1HD  LYS A 302       5.859 -40.127 -28.926  1.00  1.41           H  
ATOM   4886 2HD  LYS A 302       4.557 -41.322 -29.044  1.00  1.41           H  
ATOM   4887 1HE  LYS A 302       2.891 -39.481 -29.086  1.00  1.41           H  
ATOM   4888 2HE  LYS A 302       4.212 -38.299 -29.004  1.00  1.41           H  
ATOM   4889 1HZ  LYS A 302       3.457 -38.633 -31.250  1.00  1.41           H  
ATOM   4890 2HZ  LYS A 302       5.015 -39.152 -31.105  1.00  1.41           H  
ATOM   4891 3HZ  LYS A 302       3.786 -40.250 -31.181  1.00  1.41           H  
ATOM   4892  N   GLN A 303       5.258 -43.698 -24.729  1.00  1.51           N  
ATOM   4893  CA  GLN A 303       5.678 -44.997 -24.233  1.00  1.51           C  
ATOM   4894  C   GLN A 303       5.485 -45.069 -22.727  1.00  1.51           C  
ATOM   4895  O   GLN A 303       4.435 -45.510 -22.249  1.00  1.51           O  
ATOM   4896  CB  GLN A 303       7.128 -45.325 -24.649  1.00  1.51           C  
ATOM   4897  CG  GLN A 303       7.283 -45.498 -26.161  1.00  1.51           C  
ATOM   4898  CD  GLN A 303       8.716 -45.787 -26.624  1.00  1.51           C  
ATOM   4899  OE1 GLN A 303       9.704 -45.144 -26.223  1.00  1.51           O  
ATOM   4900  NE2 GLN A 303       8.835 -46.788 -27.494  1.00  1.51           N  
ATOM   4901  H   GLN A 303       4.460 -43.640 -25.343  1.00  1.51           H  
ATOM   4902  HA  GLN A 303       5.037 -45.755 -24.681  1.00  1.51           H  
ATOM   4903 1HB  GLN A 303       7.832 -44.576 -24.326  1.00  1.51           H  
ATOM   4904 2HB  GLN A 303       7.425 -46.264 -24.180  1.00  1.51           H  
ATOM   4905 1HG  GLN A 303       6.652 -46.326 -26.479  1.00  1.51           H  
ATOM   4906 2HG  GLN A 303       6.955 -44.578 -26.645  1.00  1.51           H  
ATOM   4907 1HE2 GLN A 303       9.737 -47.045 -27.846  1.00  1.51           H  
ATOM   4908 2HE2 GLN A 303       8.022 -47.287 -27.797  1.00  1.51           H  
ATOM   4909  N   CYS A 304       6.499 -44.664 -21.985  1.00  1.52           N  
ATOM   4910  CA  CYS A 304       6.561 -44.743 -20.526  1.00  1.52           C  
ATOM   4911  C   CYS A 304       5.325 -44.220 -19.782  1.00  1.52           C  
ATOM   4912  O   CYS A 304       5.133 -44.550 -18.614  1.00  1.52           O  
ATOM   4913  CB  CYS A 304       7.722 -43.879 -20.047  1.00  1.52           C  
ATOM   4914  SG  CYS A 304       9.356 -44.450 -20.519  1.00  1.52           S  
ATOM   4915  H   CYS A 304       7.265 -44.222 -22.481  1.00  1.52           H  
ATOM   4916  HA  CYS A 304       6.730 -45.784 -20.245  1.00  1.52           H  
ATOM   4917 1HB  CYS A 304       7.585 -42.880 -20.449  1.00  1.52           H  
ATOM   4918 2HB  CYS A 304       7.697 -43.802 -18.962  1.00  1.52           H  
ATOM   4919  HG  CYS A 304       9.366 -45.484 -19.630  1.00  1.52           H  
ATOM   4920  N   ILE A 305       4.528 -43.369 -20.415  1.00  1.44           N  
ATOM   4921  CA  ILE A 305       3.359 -42.781 -19.779  1.00  1.44           C  
ATOM   4922  C   ILE A 305       2.051 -43.560 -19.802  1.00  1.44           C  
ATOM   4923  O   ILE A 305       1.190 -43.341 -18.949  1.00  1.44           O  
ATOM   4924  CB  ILE A 305       3.124 -41.394 -20.361  1.00  1.44           C  
ATOM   4925  CG1 ILE A 305       2.249 -40.651 -19.508  1.00  1.44           C  
ATOM   4926  CG2 ILE A 305       2.587 -41.450 -21.788  1.00  1.44           C  
ATOM   4927  CD1 ILE A 305       0.834 -40.680 -19.890  1.00  1.44           C  
ATOM   4928  H   ILE A 305       4.744 -43.120 -21.370  1.00  1.44           H  
ATOM   4929  HA  ILE A 305       3.605 -42.655 -18.736  1.00  1.44           H  
ATOM   4930  HB  ILE A 305       4.052 -40.876 -20.338  1.00  1.44           H  
ATOM   4931 1HG1 ILE A 305       2.333 -41.065 -18.518  1.00  1.44           H  
ATOM   4932 2HG1 ILE A 305       2.600 -39.633 -19.501  1.00  1.44           H  
ATOM   4933 1HG2 ILE A 305       2.470 -40.434 -22.171  1.00  1.44           H  
ATOM   4934 2HG2 ILE A 305       3.290 -41.991 -22.410  1.00  1.44           H  
ATOM   4935 3HG2 ILE A 305       1.630 -41.947 -21.811  1.00  1.44           H  
ATOM   4936 1HD1 ILE A 305       0.276 -40.100 -19.185  1.00  1.44           H  
ATOM   4937 2HD1 ILE A 305       0.713 -40.262 -20.888  1.00  1.44           H  
ATOM   4938 3HD1 ILE A 305       0.488 -41.688 -19.879  1.00  1.44           H  
ATOM   4939  N   GLY A 306       1.832 -44.427 -20.781  1.00  1.28           N  
ATOM   4940  CA  GLY A 306       0.509 -45.045 -20.815  1.00  1.28           C  
ATOM   4941  C   GLY A 306      -0.558 -43.941 -20.942  1.00  1.28           C  
ATOM   4942  O   GLY A 306      -0.580 -43.197 -21.926  1.00  1.28           O  
ATOM   4943  H   GLY A 306       2.574 -44.662 -21.441  1.00  1.28           H  
ATOM   4944 1HA  GLY A 306       0.442 -45.730 -21.660  1.00  1.28           H  
ATOM   4945 2HA  GLY A 306       0.346 -45.621 -19.906  1.00  1.28           H  
ATOM   4946  N   ILE A 307      -1.475 -43.892 -19.971  1.00  1.10           N  
ATOM   4947  CA  ILE A 307      -2.572 -42.922 -19.925  1.00  1.10           C  
ATOM   4948  C   ILE A 307      -2.376 -41.868 -18.797  1.00  1.10           C  
ATOM   4949  O   ILE A 307      -2.043 -42.249 -17.673  1.00  1.10           O  
ATOM   4950  CB  ILE A 307      -3.899 -43.656 -19.688  1.00  1.10           C  
ATOM   4951  CG1 ILE A 307      -4.092 -44.726 -20.764  1.00  1.10           C  
ATOM   4952  CG2 ILE A 307      -5.055 -42.681 -19.695  1.00  1.10           C  
ATOM   4953  CD1 ILE A 307      -4.141 -44.168 -22.164  1.00  1.10           C  
ATOM   4954  H   ILE A 307      -1.381 -44.553 -19.214  1.00  1.10           H  
ATOM   4955  HA  ILE A 307      -2.631 -42.447 -20.894  1.00  1.10           H  
ATOM   4956  HB  ILE A 307      -3.864 -44.161 -18.723  1.00  1.10           H  
ATOM   4957 1HG1 ILE A 307      -3.270 -45.438 -20.706  1.00  1.10           H  
ATOM   4958 2HG1 ILE A 307      -5.025 -45.258 -20.572  1.00  1.10           H  
ATOM   4959 1HG2 ILE A 307      -5.985 -43.219 -19.521  1.00  1.10           H  
ATOM   4960 2HG2 ILE A 307      -4.916 -41.943 -18.913  1.00  1.10           H  
ATOM   4961 3HG2 ILE A 307      -5.102 -42.182 -20.659  1.00  1.10           H  
ATOM   4962 1HD1 ILE A 307      -4.280 -44.982 -22.874  1.00  1.10           H  
ATOM   4963 2HD1 ILE A 307      -4.974 -43.469 -22.247  1.00  1.10           H  
ATOM   4964 3HD1 ILE A 307      -3.211 -43.647 -22.388  1.00  1.10           H  
ATOM   4965  N   PRO A 308      -2.484 -40.547 -19.053  1.00  0.94           N  
ATOM   4966  CA  PRO A 308      -2.400 -39.489 -18.042  1.00  0.94           C  
ATOM   4967  C   PRO A 308      -3.469 -39.644 -16.965  1.00  0.94           C  
ATOM   4968  O   PRO A 308      -4.587 -40.067 -17.267  1.00  0.94           O  
ATOM   4969  CB  PRO A 308      -2.667 -38.219 -18.854  1.00  0.94           C  
ATOM   4970  CG  PRO A 308      -2.272 -38.571 -20.282  1.00  0.94           C  
ATOM   4971  CD  PRO A 308      -2.625 -40.043 -20.442  1.00  0.94           C  
ATOM   4972  HA  PRO A 308      -1.393 -39.482 -17.595  1.00  0.94           H  
ATOM   4973 1HB  PRO A 308      -3.734 -37.933 -18.756  1.00  0.94           H  
ATOM   4974 2HB  PRO A 308      -2.092 -37.389 -18.435  1.00  0.94           H  
ATOM   4975 1HG  PRO A 308      -2.821 -37.927 -20.984  1.00  0.94           H  
ATOM   4976 2HG  PRO A 308      -1.202 -38.374 -20.451  1.00  0.94           H  
ATOM   4977 1HD  PRO A 308      -3.653 -40.166 -20.811  1.00  0.94           H  
ATOM   4978 2HD  PRO A 308      -1.873 -40.489 -21.115  1.00  0.94           H  
ATOM   4979  N   HIS A 309      -3.165 -39.257 -15.724  1.00  0.83           N  
ATOM   4980  CA  HIS A 309      -4.175 -39.274 -14.671  1.00  0.83           C  
ATOM   4981  C   HIS A 309      -4.760 -37.875 -14.503  1.00  0.83           C  
ATOM   4982  O   HIS A 309      -4.119 -37.003 -13.918  1.00  0.83           O  
ATOM   4983  CB  HIS A 309      -3.555 -39.720 -13.329  1.00  0.83           C  
ATOM   4984  CG  HIS A 309      -4.507 -39.818 -12.214  1.00  0.83           C  
ATOM   4985  ND1 HIS A 309      -5.354 -40.893 -12.042  1.00  0.83           N  
ATOM   4986  CD2 HIS A 309      -4.764 -38.966 -11.196  1.00  0.83           C  
ATOM   4987  CE1 HIS A 309      -6.087 -40.691 -10.963  1.00  0.83           C  
ATOM   4988  NE2 HIS A 309      -5.745 -39.533 -10.443  1.00  0.83           N  
ATOM   4989  H   HIS A 309      -2.231 -38.935 -15.470  1.00  0.83           H  
ATOM   4990  HA  HIS A 309      -4.984 -39.954 -14.931  1.00  0.83           H  
ATOM   4991 1HB  HIS A 309      -3.063 -40.686 -13.455  1.00  0.83           H  
ATOM   4992 2HB  HIS A 309      -2.795 -39.012 -13.029  1.00  0.83           H  
ATOM   4993  HD2 HIS A 309      -4.283 -38.007 -11.015  1.00  0.83           H  
ATOM   4994  HE1 HIS A 309      -6.847 -41.360 -10.570  1.00  0.83           H  
ATOM   4995  HE2 HIS A 309      -6.148 -39.119  -9.614  1.00  0.83           H  
ATOM   4996  N   ASP A 310      -5.958 -37.650 -15.017  1.00  0.75           N  
ATOM   4997  CA  ASP A 310      -6.559 -36.330 -14.884  1.00  0.75           C  
ATOM   4998  C   ASP A 310      -7.110 -36.179 -13.477  1.00  0.75           C  
ATOM   4999  O   ASP A 310      -7.560 -37.164 -12.888  1.00  0.75           O  
ATOM   5000  CB  ASP A 310      -7.684 -36.116 -15.899  1.00  0.75           C  
ATOM   5001  CG  ASP A 310      -7.193 -36.008 -17.356  1.00  0.75           C  
ATOM   5002  OD1 ASP A 310      -6.016 -35.833 -17.572  1.00  0.75           O  
ATOM   5003  OD2 ASP A 310      -8.014 -36.096 -18.234  1.00  0.75           O  
ATOM   5004  H   ASP A 310      -6.445 -38.395 -15.498  1.00  0.75           H  
ATOM   5005  HA  ASP A 310      -5.796 -35.568 -15.039  1.00  0.75           H  
ATOM   5006 1HB  ASP A 310      -8.391 -36.942 -15.833  1.00  0.75           H  
ATOM   5007 2HB  ASP A 310      -8.227 -35.203 -15.641  1.00  0.75           H  
ATOM   5008  N   LEU A 311      -7.142 -34.958 -12.968  1.00  0.70           N  
ATOM   5009  CA  LEU A 311      -7.785 -34.719 -11.683  1.00  0.70           C  
ATOM   5010  C   LEU A 311      -9.212 -34.248 -11.834  1.00  0.70           C  
ATOM   5011  O   LEU A 311      -9.548 -33.528 -12.779  1.00  0.70           O  
ATOM   5012  CB  LEU A 311      -7.053 -33.672 -10.865  1.00  0.70           C  
ATOM   5013  CG  LEU A 311      -5.684 -33.974 -10.515  1.00  0.70           C  
ATOM   5014  CD1 LEU A 311      -5.152 -32.836  -9.738  1.00  0.70           C  
ATOM   5015  CD2 LEU A 311      -5.654 -35.227  -9.723  1.00  0.70           C  
ATOM   5016  H   LEU A 311      -6.691 -34.200 -13.477  1.00  0.70           H  
ATOM   5017  HA  LEU A 311      -7.793 -35.652 -11.120  1.00  0.70           H  
ATOM   5018 1HB  LEU A 311      -7.043 -32.745 -11.429  1.00  0.70           H  
ATOM   5019 2HB  LEU A 311      -7.613 -33.503  -9.938  1.00  0.70           H  
ATOM   5020  HG  LEU A 311      -5.080 -34.094 -11.419  1.00  0.70           H  
ATOM   5021 1HD1 LEU A 311      -4.156 -33.066  -9.479  1.00  0.70           H  
ATOM   5022 2HD1 LEU A 311      -5.190 -31.927 -10.335  1.00  0.70           H  
ATOM   5023 3HD1 LEU A 311      -5.749 -32.699  -8.834  1.00  0.70           H  
ATOM   5024 1HD2 LEU A 311      -4.659 -35.442  -9.446  1.00  0.70           H  
ATOM   5025 2HD2 LEU A 311      -6.254 -35.089  -8.829  1.00  0.70           H  
ATOM   5026 3HD2 LEU A 311      -6.061 -36.053 -10.311  1.00  0.70           H  
ATOM   5027  N   LYS A 312     -10.042 -34.623 -10.875  1.00  0.68           N  
ATOM   5028  CA  LYS A 312     -11.413 -34.140 -10.840  1.00  0.68           C  
ATOM   5029  C   LYS A 312     -11.537 -32.958  -9.902  1.00  0.68           C  
ATOM   5030  O   LYS A 312     -10.693 -32.740  -9.032  1.00  0.68           O  
ATOM   5031  CB  LYS A 312     -12.395 -35.239 -10.417  1.00  0.68           C  
ATOM   5032  CG  LYS A 312     -12.205 -35.773  -9.002  1.00  0.68           C  
ATOM   5033  CD  LYS A 312     -13.197 -36.888  -8.683  1.00  0.68           C  
ATOM   5034  CE  LYS A 312     -12.962 -37.463  -7.287  1.00  0.68           C  
ATOM   5035  NZ  LYS A 312     -13.952 -38.530  -6.961  1.00  0.68           N  
ATOM   5036  H   LYS A 312      -9.696 -35.261 -10.147  1.00  0.68           H  
ATOM   5037  HA  LYS A 312     -11.690 -33.801 -11.838  1.00  0.68           H  
ATOM   5038 1HB  LYS A 312     -13.415 -34.851 -10.481  1.00  0.68           H  
ATOM   5039 2HB  LYS A 312     -12.318 -36.079 -11.104  1.00  0.68           H  
ATOM   5040 1HG  LYS A 312     -11.209 -36.144  -8.874  1.00  0.68           H  
ATOM   5041 2HG  LYS A 312     -12.357 -34.956  -8.292  1.00  0.68           H  
ATOM   5042 1HD  LYS A 312     -14.212 -36.493  -8.741  1.00  0.68           H  
ATOM   5043 2HD  LYS A 312     -13.092 -37.688  -9.416  1.00  0.68           H  
ATOM   5044 1HE  LYS A 312     -11.957 -37.894  -7.254  1.00  0.68           H  
ATOM   5045 2HE  LYS A 312     -13.030 -36.669  -6.540  1.00  0.68           H  
ATOM   5046 1HZ  LYS A 312     -13.758 -38.909  -6.038  1.00  0.68           H  
ATOM   5047 2HZ  LYS A 312     -14.883 -38.142  -6.973  1.00  0.68           H  
ATOM   5048 3HZ  LYS A 312     -13.887 -39.271  -7.654  1.00  0.68           H  
ATOM   5049  N   PHE A 313     -12.600 -32.203 -10.068  1.00  0.67           N  
ATOM   5050  CA  PHE A 313     -12.892 -31.106  -9.169  1.00  0.67           C  
ATOM   5051  C   PHE A 313     -13.633 -31.681  -7.973  1.00  0.67           C  
ATOM   5052  O   PHE A 313     -14.153 -32.797  -8.046  1.00  0.67           O  
ATOM   5053  CB  PHE A 313     -13.691 -30.032  -9.902  1.00  0.67           C  
ATOM   5054  CG  PHE A 313     -14.953 -30.551 -10.515  1.00  0.67           C  
ATOM   5055  CD1 PHE A 313     -16.130 -30.587  -9.795  1.00  0.67           C  
ATOM   5056  CD2 PHE A 313     -14.959 -31.021 -11.821  1.00  0.67           C  
ATOM   5057  CE1 PHE A 313     -17.292 -31.072 -10.353  1.00  0.67           C  
ATOM   5058  CE2 PHE A 313     -16.120 -31.510 -12.389  1.00  0.67           C  
ATOM   5059  CZ  PHE A 313     -17.291 -31.535 -11.653  1.00  0.67           C  
ATOM   5060  H   PHE A 313     -13.241 -32.409 -10.820  1.00  0.67           H  
ATOM   5061  HA  PHE A 313     -11.961 -30.666  -8.811  1.00  0.67           H  
ATOM   5062 1HB  PHE A 313     -13.953 -29.237  -9.209  1.00  0.67           H  
ATOM   5063 2HB  PHE A 313     -13.081 -29.588 -10.684  1.00  0.67           H  
ATOM   5064  HD1 PHE A 313     -16.129 -30.223  -8.776  1.00  0.67           H  
ATOM   5065  HD2 PHE A 313     -14.034 -31.003 -12.400  1.00  0.67           H  
ATOM   5066  HE1 PHE A 313     -18.210 -31.089  -9.764  1.00  0.67           H  
ATOM   5067  HE2 PHE A 313     -16.115 -31.876 -13.414  1.00  0.67           H  
ATOM   5068  HZ  PHE A 313     -18.208 -31.919 -12.099  1.00  0.67           H  
ATOM   5069  N   LEU A 314     -13.665 -30.939  -6.879  1.00  0.67           N  
ATOM   5070  CA  LEU A 314     -14.331 -31.372  -5.659  1.00  0.67           C  
ATOM   5071  C   LEU A 314     -15.837 -31.184  -5.765  1.00  0.67           C  
ATOM   5072  O   LEU A 314     -16.306 -30.254  -6.418  1.00  0.67           O  
ATOM   5073  CB  LEU A 314     -13.843 -30.538  -4.470  1.00  0.67           C  
ATOM   5074  CG  LEU A 314     -12.374 -30.587  -4.079  1.00  0.67           C  
ATOM   5075  CD1 LEU A 314     -12.173 -29.590  -2.946  1.00  0.67           C  
ATOM   5076  CD2 LEU A 314     -11.990 -31.975  -3.646  1.00  0.67           C  
ATOM   5077  H   LEU A 314     -13.230 -30.021  -6.890  1.00  0.67           H  
ATOM   5078  HA  LEU A 314     -14.118 -32.428  -5.490  1.00  0.67           H  
ATOM   5079 1HB  LEU A 314     -14.070 -29.502  -4.674  1.00  0.67           H  
ATOM   5080 2HB  LEU A 314     -14.421 -30.828  -3.598  1.00  0.67           H  
ATOM   5081  HG  LEU A 314     -11.759 -30.290  -4.925  1.00  0.67           H  
ATOM   5082 1HD1 LEU A 314     -11.140 -29.579  -2.632  1.00  0.67           H  
ATOM   5083 2HD1 LEU A 314     -12.458 -28.609  -3.300  1.00  0.67           H  
ATOM   5084 3HD1 LEU A 314     -12.801 -29.872  -2.099  1.00  0.67           H  
ATOM   5085 1HD2 LEU A 314     -10.940 -31.993  -3.359  1.00  0.67           H  
ATOM   5086 2HD2 LEU A 314     -12.605 -32.267  -2.804  1.00  0.67           H  
ATOM   5087 3HD2 LEU A 314     -12.150 -32.671  -4.474  1.00  0.67           H  
ATOM   5088  N   THR A 315     -16.598 -32.020  -5.076  1.00  0.67           N  
ATOM   5089  CA  THR A 315     -18.036 -31.829  -5.041  1.00  0.67           C  
ATOM   5090  C   THR A 315     -18.367 -30.692  -4.104  1.00  0.67           C  
ATOM   5091  O   THR A 315     -17.500 -30.211  -3.371  1.00  0.67           O  
ATOM   5092  CB  THR A 315     -18.753 -33.099  -4.573  1.00  0.67           C  
ATOM   5093  OG1 THR A 315     -18.299 -33.422  -3.241  1.00  0.67           O  
ATOM   5094  CG2 THR A 315     -18.456 -34.256  -5.509  1.00  0.67           C  
ATOM   5095  H   THR A 315     -16.182 -32.803  -4.557  1.00  0.67           H  
ATOM   5096  HA  THR A 315     -18.386 -31.571  -6.040  1.00  0.67           H  
ATOM   5097  HB  THR A 315     -19.825 -32.921  -4.550  1.00  0.67           H  
ATOM   5098  HG1 THR A 315     -17.373 -33.782  -3.323  1.00  0.67           H  
ATOM   5099 1HG2 THR A 315     -18.968 -35.151  -5.158  1.00  0.67           H  
ATOM   5100 2HG2 THR A 315     -18.799 -34.009  -6.513  1.00  0.67           H  
ATOM   5101 3HG2 THR A 315     -17.379 -34.438  -5.527  1.00  0.67           H  
ATOM   5102  N   GLU A 316     -19.621 -30.258  -4.104  1.00  0.66           N  
ATOM   5103  CA  GLU A 316     -20.021 -29.165  -3.227  1.00  0.66           C  
ATOM   5104  C   GLU A 316     -19.801 -29.538  -1.759  1.00  0.66           C  
ATOM   5105  O   GLU A 316     -19.381 -28.704  -0.951  1.00  0.66           O  
ATOM   5106  CB  GLU A 316     -21.489 -28.831  -3.475  1.00  0.66           C  
ATOM   5107  CG  GLU A 316     -21.764 -28.230  -4.853  1.00  0.66           C  
ATOM   5108  CD  GLU A 316     -23.235 -27.997  -5.128  1.00  0.66           C  
ATOM   5109  OE1 GLU A 316     -24.047 -28.415  -4.335  1.00  0.66           O  
ATOM   5110  OE2 GLU A 316     -23.541 -27.383  -6.122  1.00  0.66           O  
ATOM   5111  H   GLU A 316     -20.298 -30.679  -4.724  1.00  0.66           H  
ATOM   5112  HA  GLU A 316     -19.411 -28.289  -3.458  1.00  0.66           H  
ATOM   5113 1HB  GLU A 316     -22.093 -29.733  -3.367  1.00  0.66           H  
ATOM   5114 2HB  GLU A 316     -21.831 -28.117  -2.724  1.00  0.66           H  
ATOM   5115 1HG  GLU A 316     -21.233 -27.282  -4.935  1.00  0.66           H  
ATOM   5116 2HG  GLU A 316     -21.362 -28.901  -5.609  1.00  0.66           H  
ATOM   5117  N   ASP A 317     -20.039 -30.807  -1.417  1.00  0.65           N  
ATOM   5118  CA  ASP A 317     -19.857 -31.234  -0.040  1.00  0.65           C  
ATOM   5119  C   ASP A 317     -18.379 -31.315   0.300  1.00  0.65           C  
ATOM   5120  O   ASP A 317     -17.965 -30.862   1.367  1.00  0.65           O  
ATOM   5121  CB  ASP A 317     -20.504 -32.595   0.189  1.00  0.65           C  
ATOM   5122  CG  ASP A 317     -22.021 -32.547   0.135  1.00  0.65           C  
ATOM   5123  OD1 ASP A 317     -22.571 -31.471   0.173  1.00  0.65           O  
ATOM   5124  OD2 ASP A 317     -22.620 -33.589   0.047  1.00  0.65           O  
ATOM   5125  H   ASP A 317     -20.364 -31.460  -2.115  1.00  0.65           H  
ATOM   5126  HA  ASP A 317     -20.325 -30.503   0.618  1.00  0.65           H  
ATOM   5127 1HB  ASP A 317     -20.147 -33.293  -0.572  1.00  0.65           H  
ATOM   5128 2HB  ASP A 317     -20.195 -32.985   1.159  1.00  0.65           H  
ATOM   5129  N   GLU A 318     -17.562 -31.839  -0.618  1.00  0.64           N  
ATOM   5130  CA  GLU A 318     -16.127 -31.927  -0.346  1.00  0.64           C  
ATOM   5131  C   GLU A 318     -15.512 -30.538  -0.236  1.00  0.64           C  
ATOM   5132  O   GLU A 318     -14.635 -30.299   0.601  1.00  0.64           O  
ATOM   5133  CB  GLU A 318     -15.442 -32.750  -1.420  1.00  0.64           C  
ATOM   5134  CG  GLU A 318     -15.772 -34.229  -1.375  1.00  0.64           C  
ATOM   5135  CD  GLU A 318     -15.348 -34.926  -2.603  1.00  0.64           C  
ATOM   5136  OE1 GLU A 318     -15.613 -34.374  -3.651  1.00  0.64           O  
ATOM   5137  OE2 GLU A 318     -14.765 -35.980  -2.530  1.00  0.64           O  
ATOM   5138  H   GLU A 318     -17.932 -32.199  -1.502  1.00  0.64           H  
ATOM   5139  HA  GLU A 318     -15.991 -32.431   0.606  1.00  0.64           H  
ATOM   5140 1HB  GLU A 318     -15.727 -32.373  -2.394  1.00  0.64           H  
ATOM   5141 2HB  GLU A 318     -14.366 -32.643  -1.323  1.00  0.64           H  
ATOM   5142 1HG  GLU A 318     -15.281 -34.682  -0.523  1.00  0.64           H  
ATOM   5143 2HG  GLU A 318     -16.845 -34.347  -1.237  1.00  0.64           H  
ATOM   5144  N   SER A 319     -16.003 -29.611  -1.066  1.00  0.63           N  
ATOM   5145  CA  SER A 319     -15.537 -28.238  -1.065  1.00  0.63           C  
ATOM   5146  C   SER A 319     -15.851 -27.595   0.273  1.00  0.63           C  
ATOM   5147  O   SER A 319     -15.014 -26.896   0.854  1.00  0.63           O  
ATOM   5148  CB  SER A 319     -16.228 -27.460  -2.164  1.00  0.63           C  
ATOM   5149  OG  SER A 319     -15.878 -27.949  -3.419  1.00  0.63           O  
ATOM   5150  H   SER A 319     -16.709 -29.879  -1.748  1.00  0.63           H  
ATOM   5151  HA  SER A 319     -14.464 -28.243  -1.220  1.00  0.63           H  
ATOM   5152 1HB  SER A 319     -17.303 -27.547  -2.040  1.00  0.63           H  
ATOM   5153 2HB  SER A 319     -15.983 -26.403  -2.089  1.00  0.63           H  
ATOM   5154  HG  SER A 319     -16.331 -28.823  -3.492  1.00  0.63           H  
ATOM   5155  N   TRP A 320     -17.052 -27.877   0.783  1.00  0.63           N  
ATOM   5156  CA  TRP A 320     -17.491 -27.375   2.068  1.00  0.63           C  
ATOM   5157  C   TRP A 320     -16.653 -27.949   3.192  1.00  0.63           C  
ATOM   5158  O   TRP A 320     -16.216 -27.206   4.070  1.00  0.63           O  
ATOM   5159  CB  TRP A 320     -18.982 -27.647   2.242  1.00  0.63           C  
ATOM   5160  CG  TRP A 320     -19.521 -27.271   3.534  1.00  0.63           C  
ATOM   5161  CD1 TRP A 320     -20.295 -28.037   4.344  1.00  0.63           C  
ATOM   5162  CD2 TRP A 320     -19.267 -26.062   4.248  1.00  0.63           C  
ATOM   5163  NE1 TRP A 320     -20.588 -27.357   5.486  1.00  0.63           N  
ATOM   5164  CE2 TRP A 320     -19.964 -26.145   5.444  1.00  0.63           C  
ATOM   5165  CE3 TRP A 320     -18.507 -24.935   3.982  1.00  0.63           C  
ATOM   5166  CZ2 TRP A 320     -19.945 -25.141   6.355  1.00  0.63           C  
ATOM   5167  CZ3 TRP A 320     -18.466 -23.938   4.928  1.00  0.63           C  
ATOM   5168  CH2 TRP A 320     -19.171 -24.032   6.070  1.00  0.63           C  
ATOM   5169  H   TRP A 320     -17.710 -28.438   0.239  1.00  0.63           H  
ATOM   5170  HA  TRP A 320     -17.354 -26.297   2.074  1.00  0.63           H  
ATOM   5171 1HB  TRP A 320     -19.538 -27.116   1.469  1.00  0.63           H  
ATOM   5172 2HB  TRP A 320     -19.170 -28.707   2.096  1.00  0.63           H  
ATOM   5173  HD1 TRP A 320     -20.640 -29.043   4.106  1.00  0.63           H  
ATOM   5174  HE1 TRP A 320     -21.148 -27.697   6.253  1.00  0.63           H  
ATOM   5175  HE3 TRP A 320     -17.946 -24.852   3.055  1.00  0.63           H  
ATOM   5176  HZ2 TRP A 320     -20.495 -25.215   7.278  1.00  0.63           H  
ATOM   5177  HZ3 TRP A 320     -17.864 -23.061   4.739  1.00  0.63           H  
ATOM   5178  HH2 TRP A 320     -19.118 -23.215   6.775  1.00  0.63           H  
ATOM   5179  N   ILE A 321     -16.363 -29.249   3.142  1.00  0.63           N  
ATOM   5180  CA  ILE A 321     -15.544 -29.858   4.180  1.00  0.63           C  
ATOM   5181  C   ILE A 321     -14.169 -29.202   4.194  1.00  0.63           C  
ATOM   5182  O   ILE A 321     -13.641 -28.869   5.256  1.00  0.63           O  
ATOM   5183  CB  ILE A 321     -15.368 -31.366   3.956  1.00  0.63           C  
ATOM   5184  CG1 ILE A 321     -16.680 -32.104   4.154  1.00  0.63           C  
ATOM   5185  CG2 ILE A 321     -14.335 -31.891   4.914  1.00  0.63           C  
ATOM   5186  CD1 ILE A 321     -16.638 -33.532   3.655  1.00  0.63           C  
ATOM   5187  H   ILE A 321     -16.754 -29.825   2.397  1.00  0.63           H  
ATOM   5188  HA  ILE A 321     -16.022 -29.692   5.147  1.00  0.63           H  
ATOM   5189  HB  ILE A 321     -15.042 -31.539   2.932  1.00  0.63           H  
ATOM   5190 1HG1 ILE A 321     -16.917 -32.116   5.218  1.00  0.63           H  
ATOM   5191 2HG1 ILE A 321     -17.468 -31.569   3.637  1.00  0.63           H  
ATOM   5192 1HG2 ILE A 321     -14.191 -32.957   4.748  1.00  0.63           H  
ATOM   5193 2HG2 ILE A 321     -13.398 -31.368   4.761  1.00  0.63           H  
ATOM   5194 3HG2 ILE A 321     -14.678 -31.721   5.935  1.00  0.63           H  
ATOM   5195 1HD1 ILE A 321     -17.604 -34.004   3.829  1.00  0.63           H  
ATOM   5196 2HD1 ILE A 321     -16.423 -33.537   2.591  1.00  0.63           H  
ATOM   5197 3HD1 ILE A 321     -15.864 -34.082   4.184  1.00  0.63           H  
ATOM   5198  N   LEU A 322     -13.584 -29.002   3.010  1.00  0.64           N  
ATOM   5199  CA  LEU A 322     -12.284 -28.354   2.923  1.00  0.64           C  
ATOM   5200  C   LEU A 322     -12.346 -26.953   3.532  1.00  0.64           C  
ATOM   5201  O   LEU A 322     -11.500 -26.598   4.355  1.00  0.64           O  
ATOM   5202  CB  LEU A 322     -11.806 -28.299   1.462  1.00  0.64           C  
ATOM   5203  CG  LEU A 322     -10.447 -27.593   1.205  1.00  0.64           C  
ATOM   5204  CD1 LEU A 322      -9.361 -28.309   1.955  1.00  0.64           C  
ATOM   5205  CD2 LEU A 322     -10.141 -27.613  -0.291  1.00  0.64           C  
ATOM   5206  H   LEU A 322     -14.049 -29.315   2.157  1.00  0.64           H  
ATOM   5207  HA  LEU A 322     -11.567 -28.945   3.492  1.00  0.64           H  
ATOM   5208 1HB  LEU A 322     -11.728 -29.319   1.092  1.00  0.64           H  
ATOM   5209 2HB  LEU A 322     -12.564 -27.790   0.872  1.00  0.64           H  
ATOM   5210  HG  LEU A 322     -10.494 -26.563   1.561  1.00  0.64           H  
ATOM   5211 1HD1 LEU A 322      -8.405 -27.819   1.782  1.00  0.64           H  
ATOM   5212 2HD1 LEU A 322      -9.583 -28.301   3.023  1.00  0.64           H  
ATOM   5213 3HD1 LEU A 322      -9.308 -29.339   1.607  1.00  0.64           H  
ATOM   5214 1HD2 LEU A 322      -9.190 -27.119  -0.485  1.00  0.64           H  
ATOM   5215 2HD2 LEU A 322     -10.088 -28.643  -0.631  1.00  0.64           H  
ATOM   5216 3HD2 LEU A 322     -10.924 -27.102  -0.821  1.00  0.64           H  
ATOM   5217  N   LEU A 323     -13.370 -26.169   3.175  1.00  0.65           N  
ATOM   5218  CA  LEU A 323     -13.493 -24.818   3.710  1.00  0.65           C  
ATOM   5219  C   LEU A 323     -13.614 -24.883   5.246  1.00  0.65           C  
ATOM   5220  O   LEU A 323     -12.958 -24.114   5.953  1.00  0.65           O  
ATOM   5221  CB  LEU A 323     -14.701 -24.097   3.051  1.00  0.65           C  
ATOM   5222  CG  LEU A 323     -14.953 -22.590   3.418  1.00  0.65           C  
ATOM   5223  CD1 LEU A 323     -13.719 -21.790   3.067  1.00  0.65           C  
ATOM   5224  CD2 LEU A 323     -16.136 -22.028   2.580  1.00  0.65           C  
ATOM   5225  H   LEU A 323     -14.051 -26.504   2.494  1.00  0.65           H  
ATOM   5226  HA  LEU A 323     -12.590 -24.265   3.461  1.00  0.65           H  
ATOM   5227 1HB  LEU A 323     -14.617 -24.179   1.976  1.00  0.65           H  
ATOM   5228 2HB  LEU A 323     -15.592 -24.643   3.345  1.00  0.65           H  
ATOM   5229  HG  LEU A 323     -15.162 -22.499   4.486  1.00  0.65           H  
ATOM   5230 1HD1 LEU A 323     -13.876 -20.750   3.311  1.00  0.65           H  
ATOM   5231 2HD1 LEU A 323     -12.895 -22.179   3.638  1.00  0.65           H  
ATOM   5232 3HD1 LEU A 323     -13.502 -21.881   2.001  1.00  0.65           H  
ATOM   5233 1HD2 LEU A 323     -16.295 -20.976   2.829  1.00  0.65           H  
ATOM   5234 2HD2 LEU A 323     -15.899 -22.117   1.519  1.00  0.65           H  
ATOM   5235 3HD2 LEU A 323     -17.039 -22.576   2.776  1.00  0.65           H  
ATOM   5236  N   GLU A 324     -14.409 -25.818   5.791  1.00  0.68           N  
ATOM   5237  CA  GLU A 324     -14.502 -25.898   7.252  1.00  0.68           C  
ATOM   5238  C   GLU A 324     -13.176 -26.267   7.906  1.00  0.68           C  
ATOM   5239  O   GLU A 324     -12.751 -25.650   8.892  1.00  0.68           O  
ATOM   5240  CB  GLU A 324     -15.514 -26.964   7.706  1.00  0.68           C  
ATOM   5241  CG  GLU A 324     -16.945 -26.639   7.500  1.00  0.68           C  
ATOM   5242  CD  GLU A 324     -17.890 -27.774   7.908  1.00  0.68           C  
ATOM   5243  OE1 GLU A 324     -17.616 -28.890   7.554  1.00  0.68           O  
ATOM   5244  OE2 GLU A 324     -18.834 -27.532   8.654  1.00  0.68           O  
ATOM   5245  H   GLU A 324     -14.951 -26.446   5.197  1.00  0.68           H  
ATOM   5246  HA  GLU A 324     -14.815 -24.925   7.616  1.00  0.68           H  
ATOM   5247 1HB  GLU A 324     -15.313 -27.895   7.170  1.00  0.68           H  
ATOM   5248 2HB  GLU A 324     -15.369 -27.167   8.770  1.00  0.68           H  
ATOM   5249 1HG  GLU A 324     -17.146 -25.776   8.065  1.00  0.68           H  
ATOM   5250 2HG  GLU A 324     -17.090 -26.402   6.449  1.00  0.68           H  
ATOM   5251  N   LYS A 325     -12.467 -27.224   7.312  1.00  0.72           N  
ATOM   5252  CA  LYS A 325     -11.211 -27.660   7.894  1.00  0.72           C  
ATOM   5253  C   LYS A 325     -10.154 -26.568   7.862  1.00  0.72           C  
ATOM   5254  O   LYS A 325      -9.388 -26.415   8.814  1.00  0.72           O  
ATOM   5255  CB  LYS A 325     -10.701 -28.915   7.205  1.00  0.72           C  
ATOM   5256  CG  LYS A 325     -11.488 -30.196   7.522  1.00  0.72           C  
ATOM   5257  CD  LYS A 325     -10.860 -31.396   6.816  1.00  0.72           C  
ATOM   5258  CE  LYS A 325     -11.575 -32.693   7.152  1.00  0.72           C  
ATOM   5259  NZ  LYS A 325     -11.343 -33.098   8.556  1.00  0.72           N  
ATOM   5260  H   LYS A 325     -12.838 -27.695   6.486  1.00  0.72           H  
ATOM   5261  HA  LYS A 325     -11.397 -27.912   8.939  1.00  0.72           H  
ATOM   5262 1HB  LYS A 325     -10.728 -28.766   6.122  1.00  0.72           H  
ATOM   5263 2HB  LYS A 325      -9.667 -29.083   7.485  1.00  0.72           H  
ATOM   5264 1HG  LYS A 325     -11.499 -30.374   8.603  1.00  0.72           H  
ATOM   5265 2HG  LYS A 325     -12.517 -30.081   7.188  1.00  0.72           H  
ATOM   5266 1HD  LYS A 325     -10.864 -31.238   5.734  1.00  0.72           H  
ATOM   5267 2HD  LYS A 325      -9.828 -31.481   7.149  1.00  0.72           H  
ATOM   5268 1HE  LYS A 325     -12.637 -32.560   7.019  1.00  0.72           H  
ATOM   5269 2HE  LYS A 325     -11.225 -33.481   6.486  1.00  0.72           H  
ATOM   5270 1HZ  LYS A 325     -11.850 -33.942   8.770  1.00  0.72           H  
ATOM   5271 2HZ  LYS A 325     -10.365 -33.237   8.729  1.00  0.72           H  
ATOM   5272 3HZ  LYS A 325     -11.696 -32.360   9.181  1.00  0.72           H  
ATOM   5273  N   LYS A 326     -10.127 -25.778   6.791  1.00  0.79           N  
ATOM   5274  CA  LYS A 326      -9.121 -24.735   6.693  1.00  0.79           C  
ATOM   5275  C   LYS A 326      -9.465 -23.524   7.553  1.00  0.79           C  
ATOM   5276  O   LYS A 326      -8.585 -22.937   8.179  1.00  0.79           O  
ATOM   5277  CB  LYS A 326      -8.974 -24.278   5.236  1.00  0.79           C  
ATOM   5278  CG  LYS A 326      -8.418 -25.317   4.254  1.00  0.79           C  
ATOM   5279  CD  LYS A 326      -6.968 -25.675   4.554  1.00  0.79           C  
ATOM   5280  CE  LYS A 326      -6.008 -24.541   4.172  1.00  0.79           C  
ATOM   5281  NZ  LYS A 326      -4.591 -24.917   4.415  1.00  0.79           N  
ATOM   5282  H   LYS A 326     -10.777 -25.939   6.020  1.00  0.79           H  
ATOM   5283  HA  LYS A 326      -8.170 -25.139   7.041  1.00  0.79           H  
ATOM   5284 1HB  LYS A 326      -9.962 -23.985   4.863  1.00  0.79           H  
ATOM   5285 2HB  LYS A 326      -8.338 -23.395   5.196  1.00  0.79           H  
ATOM   5286 1HG  LYS A 326      -9.013 -26.225   4.330  1.00  0.79           H  
ATOM   5287 2HG  LYS A 326      -8.505 -24.938   3.238  1.00  0.79           H  
ATOM   5288 1HD  LYS A 326      -6.857 -25.896   5.621  1.00  0.79           H  
ATOM   5289 2HD  LYS A 326      -6.695 -26.570   3.991  1.00  0.79           H  
ATOM   5290 1HE  LYS A 326      -6.129 -24.309   3.125  1.00  0.79           H  
ATOM   5291 2HE  LYS A 326      -6.242 -23.653   4.759  1.00  0.79           H  
ATOM   5292 1HZ  LYS A 326      -3.960 -24.167   4.166  1.00  0.79           H  
ATOM   5293 2HZ  LYS A 326      -4.448 -25.125   5.417  1.00  0.79           H  
ATOM   5294 3HZ  LYS A 326      -4.354 -25.732   3.875  1.00  0.79           H  
ATOM   5295  N   VAL A 327     -10.743 -23.159   7.618  1.00  0.88           N  
ATOM   5296  CA  VAL A 327     -11.128 -21.951   8.332  1.00  0.88           C  
ATOM   5297  C   VAL A 327     -11.296 -22.126   9.840  1.00  0.88           C  
ATOM   5298  O   VAL A 327     -10.935 -21.231  10.622  1.00  0.88           O  
ATOM   5299  CB  VAL A 327     -12.426 -21.367   7.765  1.00  0.88           C  
ATOM   5300  CG1 VAL A 327     -12.818 -20.220   8.558  1.00  0.88           C  
ATOM   5301  CG2 VAL A 327     -12.236 -20.944   6.361  1.00  0.88           C  
ATOM   5302  H   VAL A 327     -11.459 -23.682   7.112  1.00  0.88           H  
ATOM   5303  HA  VAL A 327     -10.346 -21.220   8.168  1.00  0.88           H  
ATOM   5304  HB  VAL A 327     -13.219 -22.119   7.823  1.00  0.88           H  
ATOM   5305 1HG1 VAL A 327     -13.688 -19.847   8.143  1.00  0.88           H  
ATOM   5306 2HG1 VAL A 327     -12.983 -20.517   9.591  1.00  0.88           H  
ATOM   5307 3HG1 VAL A 327     -12.038 -19.469   8.501  1.00  0.88           H  
ATOM   5308 1HG2 VAL A 327     -13.166 -20.530   5.975  1.00  0.88           H  
ATOM   5309 2HG2 VAL A 327     -11.454 -20.188   6.315  1.00  0.88           H  
ATOM   5310 3HG2 VAL A 327     -11.950 -21.808   5.776  1.00  0.88           H  
ATOM   5311  N   PHE A 328     -11.917 -23.227  10.266  1.00  0.98           N  
ATOM   5312  CA  PHE A 328     -12.204 -23.408  11.681  1.00  0.98           C  
ATOM   5313  C   PHE A 328     -11.290 -24.419  12.364  1.00  0.98           C  
ATOM   5314  O   PHE A 328     -11.298 -24.528  13.590  1.00  0.98           O  
ATOM   5315  CB  PHE A 328     -13.648 -23.855  11.835  1.00  0.98           C  
ATOM   5316  CG  PHE A 328     -14.583 -22.897  11.296  1.00  0.98           C  
ATOM   5317  CD1 PHE A 328     -15.194 -23.175  10.124  1.00  0.98           C  
ATOM   5318  CD2 PHE A 328     -14.852 -21.709  11.943  1.00  0.98           C  
ATOM   5319  CE1 PHE A 328     -16.063 -22.309   9.582  1.00  0.98           C  
ATOM   5320  CE2 PHE A 328     -15.733 -20.825  11.407  1.00  0.98           C  
ATOM   5321  CZ  PHE A 328     -16.342 -21.129  10.227  1.00  0.98           C  
ATOM   5322  H   PHE A 328     -12.207 -23.958   9.613  1.00  0.98           H  
ATOM   5323  HA  PHE A 328     -12.082 -22.450  12.184  1.00  0.98           H  
ATOM   5324 1HB  PHE A 328     -13.802 -24.815  11.331  1.00  0.98           H  
ATOM   5325 2HB  PHE A 328     -13.876 -23.976  12.884  1.00  0.98           H  
ATOM   5326  HD1 PHE A 328     -14.967 -24.112   9.636  1.00  0.98           H  
ATOM   5327  HD2 PHE A 328     -14.355 -21.487  12.887  1.00  0.98           H  
ATOM   5328  HE1 PHE A 328     -16.548 -22.552   8.638  1.00  0.98           H  
ATOM   5329  HE2 PHE A 328     -15.957 -19.890  11.914  1.00  0.98           H  
ATOM   5330  HZ  PHE A 328     -17.059 -20.437   9.798  1.00  0.98           H  
ATOM   5331  N   HIS A 329     -10.513 -25.160  11.573  1.00  1.06           N  
ATOM   5332  CA  HIS A 329      -9.613 -26.211  12.067  1.00  1.06           C  
ATOM   5333  C   HIS A 329     -10.370 -27.280  12.849  1.00  1.06           C  
ATOM   5334  O   HIS A 329      -9.901 -27.798  13.865  1.00  1.06           O  
ATOM   5335  CB  HIS A 329      -8.505 -25.601  12.916  1.00  1.06           C  
ATOM   5336  CG  HIS A 329      -7.765 -24.556  12.176  1.00  1.06           C  
ATOM   5337  ND1 HIS A 329      -6.938 -24.840  11.106  1.00  1.06           N  
ATOM   5338  CD2 HIS A 329      -7.737 -23.218  12.333  1.00  1.06           C  
ATOM   5339  CE1 HIS A 329      -6.432 -23.716  10.641  1.00  1.06           C  
ATOM   5340  NE2 HIS A 329      -6.897 -22.715  11.377  1.00  1.06           N  
ATOM   5341  H   HIS A 329     -10.546 -25.002  10.573  1.00  1.06           H  
ATOM   5342  HA  HIS A 329      -9.141 -26.707  11.221  1.00  1.06           H  
ATOM   5343 1HB  HIS A 329      -8.911 -25.171  13.829  1.00  1.06           H  
ATOM   5344 2HB  HIS A 329      -7.802 -26.379  13.205  1.00  1.06           H  
ATOM   5345  HD1 HIS A 329      -6.756 -25.747  10.709  1.00  1.06           H  
ATOM   5346  HD2 HIS A 329      -8.232 -22.548  13.035  1.00  1.06           H  
ATOM   5347  HE1 HIS A 329      -5.751 -23.726   9.787  1.00  1.06           H  
ATOM   5348  N   LYS A 330     -11.544 -27.603  12.344  1.00  1.10           N  
ATOM   5349  CA  LYS A 330     -12.445 -28.590  12.903  1.00  1.10           C  
ATOM   5350  C   LYS A 330     -13.389 -29.044  11.811  1.00  1.10           C  
ATOM   5351  O   LYS A 330     -13.400 -28.472  10.723  1.00  1.10           O  
ATOM   5352  CB  LYS A 330     -13.202 -28.031  14.102  1.00  1.10           C  
ATOM   5353  CG  LYS A 330     -14.048 -26.855  13.777  1.00  1.10           C  
ATOM   5354  CD  LYS A 330     -14.792 -26.334  14.984  1.00  1.10           C  
ATOM   5355  CE  LYS A 330     -13.850 -25.643  15.955  1.00  1.10           C  
ATOM   5356  NZ  LYS A 330     -14.589 -24.961  17.047  1.00  1.10           N  
ATOM   5357  H   LYS A 330     -11.831 -27.115  11.507  1.00  1.10           H  
ATOM   5358  HA  LYS A 330     -11.868 -29.456  13.228  1.00  1.10           H  
ATOM   5359 1HB  LYS A 330     -13.837 -28.801  14.536  1.00  1.10           H  
ATOM   5360 2HB  LYS A 330     -12.488 -27.722  14.869  1.00  1.10           H  
ATOM   5361 1HG  LYS A 330     -13.385 -26.097  13.439  1.00  1.10           H  
ATOM   5362 2HG  LYS A 330     -14.743 -27.080  12.980  1.00  1.10           H  
ATOM   5363 1HD  LYS A 330     -15.553 -25.621  14.654  1.00  1.10           H  
ATOM   5364 2HD  LYS A 330     -15.292 -27.159  15.489  1.00  1.10           H  
ATOM   5365 1HE  LYS A 330     -13.175 -26.381  16.389  1.00  1.10           H  
ATOM   5366 2HE  LYS A 330     -13.259 -24.904  15.410  1.00  1.10           H  
ATOM   5367 1HZ  LYS A 330     -13.930 -24.510  17.665  1.00  1.10           H  
ATOM   5368 2HZ  LYS A 330     -15.204 -24.270  16.643  1.00  1.10           H  
ATOM   5369 3HZ  LYS A 330     -15.132 -25.638  17.563  1.00  1.10           H  
ATOM   5370  N   ASP A 331     -14.200 -30.046  12.107  1.00  1.09           N  
ATOM   5371  CA  ASP A 331     -15.109 -30.605  11.118  1.00  1.09           C  
ATOM   5372  C   ASP A 331     -16.527 -30.040  11.175  1.00  1.09           C  
ATOM   5373  O   ASP A 331     -17.458 -30.662  10.665  1.00  1.09           O  
ATOM   5374  CB  ASP A 331     -15.161 -32.124  11.285  1.00  1.09           C  
ATOM   5375  CG  ASP A 331     -13.813 -32.788  10.982  1.00  1.09           C  
ATOM   5376  OD1 ASP A 331     -13.155 -32.402  10.026  1.00  1.09           O  
ATOM   5377  OD2 ASP A 331     -13.423 -33.665  11.701  1.00  1.09           O  
ATOM   5378  H   ASP A 331     -14.165 -30.459  13.028  1.00  1.09           H  
ATOM   5379  HA  ASP A 331     -14.709 -30.385  10.128  1.00  1.09           H  
ATOM   5380 1HB  ASP A 331     -15.460 -32.371  12.306  1.00  1.09           H  
ATOM   5381 2HB  ASP A 331     -15.919 -32.534  10.614  1.00  1.09           H  
ATOM   5382  N   LYS A 332     -16.713 -28.902  11.846  1.00  1.04           N  
ATOM   5383  CA  LYS A 332     -18.036 -28.289  11.856  1.00  1.04           C  
ATOM   5384  C   LYS A 332     -18.033 -26.761  12.037  1.00  1.04           C  
ATOM   5385  O   LYS A 332     -17.638 -26.236  13.081  1.00  1.04           O  
ATOM   5386  CB  LYS A 332     -18.899 -28.898  12.962  1.00  1.04           C  
ATOM   5387  CG  LYS A 332     -20.326 -28.353  12.994  1.00  1.04           C  
ATOM   5388  CD  LYS A 332     -21.116 -28.887  11.791  1.00  1.04           C  
ATOM   5389  CE  LYS A 332     -22.514 -28.277  11.678  1.00  1.04           C  
ATOM   5390  NZ  LYS A 332     -22.486 -26.945  11.016  1.00  1.04           N  
ATOM   5391  H   LYS A 332     -15.930 -28.442  12.279  1.00  1.04           H  
ATOM   5392  HA  LYS A 332     -18.509 -28.499  10.895  1.00  1.04           H  
ATOM   5393 1HB  LYS A 332     -18.957 -29.978  12.830  1.00  1.04           H  
ATOM   5394 2HB  LYS A 332     -18.441 -28.705  13.932  1.00  1.04           H  
ATOM   5395 1HG  LYS A 332     -20.817 -28.673  13.912  1.00  1.04           H  
ATOM   5396 2HG  LYS A 332     -20.312 -27.265  12.969  1.00  1.04           H  
ATOM   5397 1HD  LYS A 332     -20.565 -28.654  10.872  1.00  1.04           H  
ATOM   5398 2HD  LYS A 332     -21.206 -29.968  11.868  1.00  1.04           H  
ATOM   5399 1HE  LYS A 332     -23.145 -28.942  11.095  1.00  1.04           H  
ATOM   5400 2HE  LYS A 332     -22.939 -28.164  12.674  1.00  1.04           H  
ATOM   5401 1HZ  LYS A 332     -23.419 -26.546  10.925  1.00  1.04           H  
ATOM   5402 2HZ  LYS A 332     -21.907 -26.268  11.524  1.00  1.04           H  
ATOM   5403 3HZ  LYS A 332     -22.112 -27.050  10.092  1.00  1.04           H  
ATOM   5404  N   CYS A 333     -18.579 -26.072  11.043  1.00  0.95           N  
ATOM   5405  CA  CYS A 333     -18.797 -24.625  11.031  1.00  0.95           C  
ATOM   5406  C   CYS A 333     -19.937 -24.193  11.963  1.00  0.95           C  
ATOM   5407  O   CYS A 333     -20.990 -24.846  11.972  1.00  0.95           O  
ATOM   5408  CB  CYS A 333     -19.184 -24.171   9.649  1.00  0.95           C  
ATOM   5409  SG  CYS A 333     -19.466 -22.454   9.505  1.00  0.95           S  
ATOM   5410  H   CYS A 333     -18.824 -26.595  10.199  1.00  0.95           H  
ATOM   5411  HA  CYS A 333     -17.862 -24.151  11.297  1.00  0.95           H  
ATOM   5412 1HB  CYS A 333     -18.431 -24.425   8.961  1.00  0.95           H  
ATOM   5413 2HB  CYS A 333     -20.097 -24.682   9.362  1.00  0.95           H  
ATOM   5414  HG  CYS A 333     -20.324 -22.356  10.559  1.00  0.95           H  
ATOM   5415  N   PRO A 334     -19.787 -23.147  12.788  1.00  0.87           N  
ATOM   5416  CA  PRO A 334     -20.861 -22.595  13.590  1.00  0.87           C  
ATOM   5417  C   PRO A 334     -22.036 -22.278  12.643  1.00  0.87           C  
ATOM   5418  O   PRO A 334     -21.796 -21.743  11.551  1.00  0.87           O  
ATOM   5419  CB  PRO A 334     -20.215 -21.334  14.182  1.00  0.87           C  
ATOM   5420  CG  PRO A 334     -18.740 -21.670  14.236  1.00  0.87           C  
ATOM   5421  CD  PRO A 334     -18.482 -22.499  12.998  1.00  0.87           C  
ATOM   5422  HA  PRO A 334     -21.115 -23.336  14.361  1.00  0.87           H  
ATOM   5423 1HB  PRO A 334     -20.433 -20.460  13.550  1.00  0.87           H  
ATOM   5424 2HB  PRO A 334     -20.634 -21.125  15.178  1.00  0.87           H  
ATOM   5425 1HG  PRO A 334     -18.135 -20.747  14.255  1.00  0.87           H  
ATOM   5426 2HG  PRO A 334     -18.513 -22.217  15.162  1.00  0.87           H  
ATOM   5427 1HD  PRO A 334     -18.238 -21.859  12.160  1.00  0.87           H  
ATOM   5428 2HD  PRO A 334     -17.693 -23.235  13.224  1.00  0.87           H  
ATOM   5429  N   PRO A 335     -23.292 -22.474  13.083  1.00  0.80           N  
ATOM   5430  CA  PRO A 335     -24.532 -22.319  12.321  1.00  0.80           C  
ATOM   5431  C   PRO A 335     -24.775 -20.909  11.808  1.00  0.80           C  
ATOM   5432  O   PRO A 335     -25.495 -20.706  10.833  1.00  0.80           O  
ATOM   5433  CB  PRO A 335     -25.604 -22.714  13.349  1.00  0.80           C  
ATOM   5434  CG  PRO A 335     -24.962 -22.484  14.697  1.00  0.80           C  
ATOM   5435  CD  PRO A 335     -23.509 -22.826  14.499  1.00  0.80           C  
ATOM   5436  HA  PRO A 335     -24.526 -23.039  11.486  1.00  0.80           H  
ATOM   5437 1HB  PRO A 335     -26.503 -22.095  13.199  1.00  0.80           H  
ATOM   5438 2HB  PRO A 335     -25.906 -23.758  13.188  1.00  0.80           H  
ATOM   5439 1HG  PRO A 335     -25.116 -21.441  15.013  1.00  0.80           H  
ATOM   5440 2HG  PRO A 335     -25.449 -23.118  15.456  1.00  0.80           H  
ATOM   5441 1HD  PRO A 335     -22.907 -22.198  15.170  1.00  0.80           H  
ATOM   5442 2HD  PRO A 335     -23.345 -23.903  14.660  1.00  0.80           H  
ATOM   5443  N   GLU A 336     -24.147 -19.927  12.450  1.00  0.76           N  
ATOM   5444  CA  GLU A 336     -24.306 -18.535  12.049  1.00  0.76           C  
ATOM   5445  C   GLU A 336     -23.573 -18.240  10.752  1.00  0.76           C  
ATOM   5446  O   GLU A 336     -23.891 -17.279  10.048  1.00  0.76           O  
ATOM   5447  CB  GLU A 336     -23.759 -17.609  13.137  1.00  0.76           C  
ATOM   5448  CG  GLU A 336     -24.535 -17.634  14.443  1.00  0.76           C  
ATOM   5449  CD  GLU A 336     -23.968 -16.689  15.479  1.00  0.76           C  
ATOM   5450  OE1 GLU A 336     -22.964 -16.068  15.207  1.00  0.76           O  
ATOM   5451  OE2 GLU A 336     -24.540 -16.590  16.540  1.00  0.76           O  
ATOM   5452  H   GLU A 336     -23.562 -20.140  13.238  1.00  0.76           H  
ATOM   5453  HA  GLU A 336     -25.366 -18.334  11.903  1.00  0.76           H  
ATOM   5454 1HB  GLU A 336     -22.726 -17.883  13.353  1.00  0.76           H  
ATOM   5455 2HB  GLU A 336     -23.754 -16.583  12.767  1.00  0.76           H  
ATOM   5456 1HG  GLU A 336     -25.570 -17.361  14.243  1.00  0.76           H  
ATOM   5457 2HG  GLU A 336     -24.526 -18.653  14.837  1.00  0.76           H  
ATOM   5458  N   LEU A 337     -22.557 -19.045  10.467  1.00  0.73           N  
ATOM   5459  CA  LEU A 337     -21.705 -18.842   9.317  1.00  0.73           C  
ATOM   5460  C   LEU A 337     -22.006 -19.884   8.241  1.00  0.73           C  
ATOM   5461  O   LEU A 337     -21.891 -19.604   7.044  1.00  0.73           O  
ATOM   5462  CB  LEU A 337     -20.255 -18.947   9.774  1.00  0.73           C  
ATOM   5463  CG  LEU A 337     -19.852 -17.986  10.883  1.00  0.73           C  
ATOM   5464  CD1 LEU A 337     -18.422 -18.238  11.261  1.00  0.73           C  
ATOM   5465  CD2 LEU A 337     -20.073 -16.603  10.454  1.00  0.73           C  
ATOM   5466  H   LEU A 337     -22.366 -19.846  11.064  1.00  0.73           H  
ATOM   5467  HA  LEU A 337     -21.890 -17.850   8.907  1.00  0.73           H  
ATOM   5468 1HB  LEU A 337     -20.117 -19.913  10.187  1.00  0.73           H  
ATOM   5469 2HB  LEU A 337     -19.586 -18.820   8.925  1.00  0.73           H  
ATOM   5470  HG  LEU A 337     -20.461 -18.180  11.766  1.00  0.73           H  
ATOM   5471 1HD1 LEU A 337     -18.138 -17.571  12.072  1.00  0.73           H  
ATOM   5472 2HD1 LEU A 337     -18.325 -19.267  11.589  1.00  0.73           H  
ATOM   5473 3HD1 LEU A 337     -17.782 -18.064  10.412  1.00  0.73           H  
ATOM   5474 1HD2 LEU A 337     -19.789 -15.942  11.267  1.00  0.73           H  
ATOM   5475 2HD2 LEU A 337     -19.484 -16.389   9.592  1.00  0.73           H  
ATOM   5476 3HD2 LEU A 337     -21.121 -16.469  10.220  1.00  0.73           H  
ATOM   5477  N   GLU A 338     -22.454 -21.068   8.682  1.00  0.71           N  
ATOM   5478  CA  GLU A 338     -22.662 -22.241   7.827  1.00  0.71           C  
ATOM   5479  C   GLU A 338     -23.404 -22.013   6.522  1.00  0.71           C  
ATOM   5480  O   GLU A 338     -22.973 -22.507   5.483  1.00  0.71           O  
ATOM   5481  CB  GLU A 338     -23.413 -23.315   8.622  1.00  0.71           C  
ATOM   5482  CG  GLU A 338     -23.706 -24.589   7.846  1.00  0.71           C  
ATOM   5483  CD  GLU A 338     -24.360 -25.682   8.679  1.00  0.71           C  
ATOM   5484  OE1 GLU A 338     -24.498 -25.516   9.874  1.00  0.71           O  
ATOM   5485  OE2 GLU A 338     -24.698 -26.701   8.116  1.00  0.71           O  
ATOM   5486  H   GLU A 338     -22.548 -21.198   9.688  1.00  0.71           H  
ATOM   5487  HA  GLU A 338     -21.682 -22.638   7.569  1.00  0.71           H  
ATOM   5488 1HB  GLU A 338     -22.827 -23.582   9.508  1.00  0.71           H  
ATOM   5489 2HB  GLU A 338     -24.362 -22.906   8.968  1.00  0.71           H  
ATOM   5490 1HG  GLU A 338     -24.361 -24.345   7.010  1.00  0.71           H  
ATOM   5491 2HG  GLU A 338     -22.774 -24.961   7.436  1.00  0.71           H  
ATOM   5492  N   LEU A 339     -24.492 -21.258   6.526  1.00  0.69           N  
ATOM   5493  CA  LEU A 339     -25.213 -21.080   5.268  1.00  0.69           C  
ATOM   5494  C   LEU A 339     -24.389 -20.301   4.238  1.00  0.69           C  
ATOM   5495  O   LEU A 339     -24.457 -20.569   3.026  1.00  0.69           O  
ATOM   5496  CB  LEU A 339     -26.538 -20.367   5.526  1.00  0.69           C  
ATOM   5497  CG  LEU A 339     -27.553 -21.189   6.327  1.00  0.69           C  
ATOM   5498  CD1 LEU A 339     -28.770 -20.331   6.634  1.00  0.69           C  
ATOM   5499  CD2 LEU A 339     -27.925 -22.433   5.535  1.00  0.69           C  
ATOM   5500  H   LEU A 339     -24.820 -20.839   7.386  1.00  0.69           H  
ATOM   5501  HA  LEU A 339     -25.425 -22.065   4.855  1.00  0.69           H  
ATOM   5502 1HB  LEU A 339     -26.337 -19.449   6.080  1.00  0.69           H  
ATOM   5503 2HB  LEU A 339     -26.988 -20.103   4.569  1.00  0.69           H  
ATOM   5504  HG  LEU A 339     -27.107 -21.490   7.278  1.00  0.69           H  
ATOM   5505 1HD1 LEU A 339     -29.487 -20.911   7.215  1.00  0.69           H  
ATOM   5506 2HD1 LEU A 339     -28.461 -19.457   7.208  1.00  0.69           H  
ATOM   5507 3HD1 LEU A 339     -29.233 -20.010   5.702  1.00  0.69           H  
ATOM   5508 1HD2 LEU A 339     -28.640 -23.027   6.105  1.00  0.69           H  
ATOM   5509 2HD2 LEU A 339     -28.372 -22.139   4.585  1.00  0.69           H  
ATOM   5510 3HD2 LEU A 339     -27.027 -23.025   5.348  1.00  0.69           H  
ATOM   5511  N   SER A 340     -23.611 -19.329   4.725  1.00  0.67           N  
ATOM   5512  CA  SER A 340     -22.803 -18.489   3.855  1.00  0.67           C  
ATOM   5513  C   SER A 340     -21.623 -19.325   3.404  1.00  0.67           C  
ATOM   5514  O   SER A 340     -21.215 -19.290   2.248  1.00  0.67           O  
ATOM   5515  CB  SER A 340     -22.371 -17.241   4.593  1.00  0.67           C  
ATOM   5516  OG  SER A 340     -23.481 -16.438   4.914  1.00  0.67           O  
ATOM   5517  H   SER A 340     -23.530 -19.204   5.731  1.00  0.67           H  
ATOM   5518  HA  SER A 340     -23.389 -18.202   2.980  1.00  0.67           H  
ATOM   5519 1HB  SER A 340     -21.850 -17.525   5.506  1.00  0.67           H  
ATOM   5520 2HB  SER A 340     -21.673 -16.673   3.974  1.00  0.67           H  
ATOM   5521  HG  SER A 340     -23.158 -15.755   5.510  1.00  0.67           H  
ATOM   5522  N   GLY A 341     -21.116 -20.128   4.324  1.00  0.65           N  
ATOM   5523  CA  GLY A 341     -19.999 -21.013   4.071  1.00  0.65           C  
ATOM   5524  C   GLY A 341     -20.316 -21.984   2.950  1.00  0.65           C  
ATOM   5525  O   GLY A 341     -19.536 -22.138   2.005  1.00  0.65           O  
ATOM   5526  H   GLY A 341     -21.514 -20.100   5.262  1.00  0.65           H  
ATOM   5527 1HA  GLY A 341     -19.124 -20.430   3.799  1.00  0.65           H  
ATOM   5528 2HA  GLY A 341     -19.780 -21.544   4.988  1.00  0.65           H  
ATOM   5529  N   LYS A 342     -21.457 -22.659   3.054  1.00  0.64           N  
ATOM   5530  CA  LYS A 342     -21.859 -23.591   2.017  1.00  0.64           C  
ATOM   5531  C   LYS A 342     -22.042 -22.872   0.689  1.00  0.64           C  
ATOM   5532  O   LYS A 342     -21.638 -23.388  -0.357  1.00  0.64           O  
ATOM   5533  CB  LYS A 342     -23.152 -24.290   2.409  1.00  0.64           C  
ATOM   5534  CG  LYS A 342     -22.993 -25.304   3.511  1.00  0.64           C  
ATOM   5535  CD  LYS A 342     -24.318 -25.917   3.901  1.00  0.64           C  
ATOM   5536  CE  LYS A 342     -24.130 -26.992   4.957  1.00  0.64           C  
ATOM   5537  NZ  LYS A 342     -25.432 -27.539   5.443  1.00  0.64           N  
ATOM   5538  H   LYS A 342     -22.052 -22.523   3.873  1.00  0.64           H  
ATOM   5539  HA  LYS A 342     -21.075 -24.339   1.902  1.00  0.64           H  
ATOM   5540 1HB  LYS A 342     -23.869 -23.540   2.757  1.00  0.64           H  
ATOM   5541 2HB  LYS A 342     -23.581 -24.785   1.543  1.00  0.64           H  
ATOM   5542 1HG  LYS A 342     -22.324 -26.091   3.176  1.00  0.64           H  
ATOM   5543 2HG  LYS A 342     -22.549 -24.824   4.385  1.00  0.64           H  
ATOM   5544 1HD  LYS A 342     -24.965 -25.134   4.307  1.00  0.64           H  
ATOM   5545 2HD  LYS A 342     -24.798 -26.350   3.028  1.00  0.64           H  
ATOM   5546 1HE  LYS A 342     -23.545 -27.805   4.533  1.00  0.64           H  
ATOM   5547 2HE  LYS A 342     -23.585 -26.574   5.791  1.00  0.64           H  
ATOM   5548 1HZ  LYS A 342     -25.254 -28.248   6.146  1.00  0.64           H  
ATOM   5549 2HZ  LYS A 342     -25.977 -26.788   5.858  1.00  0.64           H  
ATOM   5550 3HZ  LYS A 342     -25.944 -27.944   4.675  1.00  0.64           H  
ATOM   5551  N   SER A 343     -22.603 -21.659   0.724  1.00  0.64           N  
ATOM   5552  CA  SER A 343     -22.802 -20.898  -0.495  1.00  0.64           C  
ATOM   5553  C   SER A 343     -21.446 -20.578  -1.148  1.00  0.64           C  
ATOM   5554  O   SER A 343     -21.296 -20.702  -2.371  1.00  0.64           O  
ATOM   5555  CB  SER A 343     -23.598 -19.655  -0.173  1.00  0.64           C  
ATOM   5556  OG  SER A 343     -24.893 -20.002   0.280  1.00  0.64           O  
ATOM   5557  H   SER A 343     -22.943 -21.264   1.603  1.00  0.64           H  
ATOM   5558  HA  SER A 343     -23.379 -21.505  -1.191  1.00  0.64           H  
ATOM   5559 1HB  SER A 343     -23.088 -19.069   0.583  1.00  0.64           H  
ATOM   5560 2HB  SER A 343     -23.673 -19.033  -1.061  1.00  0.64           H  
ATOM   5561  HG  SER A 343     -24.776 -20.325   1.208  1.00  0.64           H  
ATOM   5562  N   ILE A 344     -20.443 -20.237  -0.328  1.00  0.64           N  
ATOM   5563  CA  ILE A 344     -19.098 -19.973  -0.830  1.00  0.64           C  
ATOM   5564  C   ILE A 344     -18.517 -21.215  -1.471  1.00  0.64           C  
ATOM   5565  O   ILE A 344     -17.959 -21.147  -2.570  1.00  0.64           O  
ATOM   5566  CB  ILE A 344     -18.148 -19.513   0.290  1.00  0.64           C  
ATOM   5567  CG1 ILE A 344     -18.531 -18.121   0.783  1.00  0.64           C  
ATOM   5568  CG2 ILE A 344     -16.736 -19.550  -0.176  1.00  0.64           C  
ATOM   5569  CD1 ILE A 344     -17.864 -17.689   2.074  1.00  0.64           C  
ATOM   5570  H   ILE A 344     -20.637 -20.126   0.667  1.00  0.64           H  
ATOM   5571  HA  ILE A 344     -19.157 -19.185  -1.579  1.00  0.64           H  
ATOM   5572  HB  ILE A 344     -18.252 -20.186   1.133  1.00  0.64           H  
ATOM   5573 1HG1 ILE A 344     -18.245 -17.416   0.024  1.00  0.64           H  
ATOM   5574 2HG1 ILE A 344     -19.606 -18.081   0.908  1.00  0.64           H  
ATOM   5575 1HG2 ILE A 344     -16.114 -19.256   0.655  1.00  0.64           H  
ATOM   5576 2HG2 ILE A 344     -16.474 -20.558  -0.486  1.00  0.64           H  
ATOM   5577 3HG2 ILE A 344     -16.607 -18.865  -1.012  1.00  0.64           H  
ATOM   5578 1HD1 ILE A 344     -18.190 -16.677   2.333  1.00  0.64           H  
ATOM   5579 2HD1 ILE A 344     -18.139 -18.372   2.868  1.00  0.64           H  
ATOM   5580 3HD1 ILE A 344     -16.792 -17.701   1.935  1.00  0.64           H  
ATOM   5581  N   ALA A 345     -18.661 -22.350  -0.791  1.00  0.66           N  
ATOM   5582  CA  ALA A 345     -18.141 -23.611  -1.285  1.00  0.66           C  
ATOM   5583  C   ALA A 345     -18.731 -23.947  -2.651  1.00  0.66           C  
ATOM   5584  O   ALA A 345     -18.032 -24.447  -3.535  1.00  0.66           O  
ATOM   5585  CB  ALA A 345     -18.460 -24.702  -0.292  1.00  0.66           C  
ATOM   5586  H   ALA A 345     -19.132 -22.325   0.115  1.00  0.66           H  
ATOM   5587  HA  ALA A 345     -17.061 -23.523  -1.388  1.00  0.66           H  
ATOM   5588 1HB  ALA A 345     -18.061 -25.639  -0.642  1.00  0.66           H  
ATOM   5589 2HB  ALA A 345     -18.019 -24.447   0.666  1.00  0.66           H  
ATOM   5590 3HB  ALA A 345     -19.535 -24.792  -0.179  1.00  0.66           H  
ATOM   5591  N   LYS A 346     -20.009 -23.627  -2.856  1.00  0.69           N  
ATOM   5592  CA  LYS A 346     -20.630 -23.881  -4.147  1.00  0.69           C  
ATOM   5593  C   LYS A 346     -20.043 -22.955  -5.219  1.00  0.69           C  
ATOM   5594  O   LYS A 346     -19.706 -23.386  -6.324  1.00  0.69           O  
ATOM   5595  CB  LYS A 346     -22.146 -23.685  -4.048  1.00  0.69           C  
ATOM   5596  CG  LYS A 346     -22.837 -24.752  -3.220  1.00  0.69           C  
ATOM   5597  CD  LYS A 346     -24.326 -24.525  -3.129  1.00  0.69           C  
ATOM   5598  CE  LYS A 346     -24.985 -25.602  -2.286  1.00  0.69           C  
ATOM   5599  NZ  LYS A 346     -26.452 -25.394  -2.172  1.00  0.69           N  
ATOM   5600  H   LYS A 346     -20.562 -23.242  -2.088  1.00  0.69           H  
ATOM   5601  HA  LYS A 346     -20.425 -24.911  -4.436  1.00  0.69           H  
ATOM   5602 1HB  LYS A 346     -22.361 -22.716  -3.598  1.00  0.69           H  
ATOM   5603 2HB  LYS A 346     -22.583 -23.695  -5.044  1.00  0.69           H  
ATOM   5604 1HG  LYS A 346     -22.660 -25.713  -3.665  1.00  0.69           H  
ATOM   5605 2HG  LYS A 346     -22.417 -24.765  -2.223  1.00  0.69           H  
ATOM   5606 1HD  LYS A 346     -24.521 -23.548  -2.684  1.00  0.69           H  
ATOM   5607 2HD  LYS A 346     -24.754 -24.551  -4.130  1.00  0.69           H  
ATOM   5608 1HE  LYS A 346     -24.799 -26.574  -2.740  1.00  0.69           H  
ATOM   5609 2HE  LYS A 346     -24.547 -25.590  -1.286  1.00  0.69           H  
ATOM   5610 1HZ  LYS A 346     -26.853 -26.129  -1.609  1.00  0.69           H  
ATOM   5611 2HZ  LYS A 346     -26.635 -24.498  -1.742  1.00  0.69           H  
ATOM   5612 3HZ  LYS A 346     -26.859 -25.417  -3.097  1.00  0.69           H  
ATOM   5613  N   LYS A 347     -19.835 -21.686  -4.864  1.00  0.73           N  
ATOM   5614  CA  LYS A 347     -19.288 -20.688  -5.788  1.00  0.73           C  
ATOM   5615  C   LYS A 347     -17.845 -20.954  -6.183  1.00  0.73           C  
ATOM   5616  O   LYS A 347     -17.389 -20.530  -7.246  1.00  0.73           O  
ATOM   5617  CB  LYS A 347     -19.426 -19.313  -5.188  1.00  0.73           C  
ATOM   5618  CG  LYS A 347     -20.845 -18.836  -5.157  1.00  0.73           C  
ATOM   5619  CD  LYS A 347     -20.924 -17.514  -4.520  1.00  0.73           C  
ATOM   5620  CE  LYS A 347     -22.292 -16.873  -4.709  1.00  0.73           C  
ATOM   5621  NZ  LYS A 347     -23.281 -17.467  -3.830  1.00  0.73           N  
ATOM   5622  H   LYS A 347     -20.117 -21.384  -3.929  1.00  0.73           H  
ATOM   5623  HA  LYS A 347     -19.883 -20.716  -6.700  1.00  0.73           H  
ATOM   5624 1HB  LYS A 347     -19.045 -19.316  -4.164  1.00  0.73           H  
ATOM   5625 2HB  LYS A 347     -18.836 -18.599  -5.760  1.00  0.73           H  
ATOM   5626 1HG  LYS A 347     -21.234 -18.774  -6.169  1.00  0.73           H  
ATOM   5627 2HG  LYS A 347     -21.453 -19.538  -4.593  1.00  0.73           H  
ATOM   5628 1HD  LYS A 347     -20.772 -17.667  -3.455  1.00  0.73           H  
ATOM   5629 2HD  LYS A 347     -20.145 -16.888  -4.851  1.00  0.73           H  
ATOM   5630 1HE  LYS A 347     -22.227 -15.807  -4.492  1.00  0.73           H  
ATOM   5631 2HE  LYS A 347     -22.607 -17.009  -5.740  1.00  0.73           H  
ATOM   5632 1HZ  LYS A 347     -24.174 -17.032  -3.948  1.00  0.73           H  
ATOM   5633 2HZ  LYS A 347     -23.354 -18.454  -3.986  1.00  0.73           H  
ATOM   5634 3HZ  LYS A 347     -22.926 -17.280  -2.894  1.00  0.73           H  
ATOM   5635  N   CYS A 348     -17.136 -21.707  -5.351  1.00  0.78           N  
ATOM   5636  CA  CYS A 348     -15.757 -22.082  -5.622  1.00  0.78           C  
ATOM   5637  C   CYS A 348     -15.655 -23.041  -6.810  1.00  0.78           C  
ATOM   5638  O   CYS A 348     -14.559 -23.324  -7.301  1.00  0.78           O  
ATOM   5639  CB  CYS A 348     -15.148 -22.754  -4.418  1.00  0.78           C  
ATOM   5640  SG  CYS A 348     -15.004 -21.684  -2.991  1.00  0.78           S  
ATOM   5641  H   CYS A 348     -17.562 -21.981  -4.464  1.00  0.78           H  
ATOM   5642  HA  CYS A 348     -15.194 -21.183  -5.842  1.00  0.78           H  
ATOM   5643 1HB  CYS A 348     -15.739 -23.621  -4.136  1.00  0.78           H  
ATOM   5644 2HB  CYS A 348     -14.156 -23.102  -4.679  1.00  0.78           H  
ATOM   5645  HG  CYS A 348     -16.329 -21.436  -2.885  1.00  0.78           H  
ATOM   5646  N   ASN A 349     -16.798 -23.601  -7.227  1.00  0.82           N  
ATOM   5647  CA  ASN A 349     -16.912 -24.518  -8.353  1.00  0.82           C  
ATOM   5648  C   ASN A 349     -16.020 -25.739  -8.237  1.00  0.82           C  
ATOM   5649  O   ASN A 349     -15.490 -26.230  -9.234  1.00  0.82           O  
ATOM   5650  CB  ASN A 349     -16.631 -23.793  -9.661  1.00  0.82           C  
ATOM   5651  CG  ASN A 349     -17.666 -22.727  -9.998  1.00  0.82           C  
ATOM   5652  OD1 ASN A 349     -18.875 -22.966  -9.889  1.00  0.82           O  
ATOM   5653  ND2 ASN A 349     -17.218 -21.569 -10.417  1.00  0.82           N  
ATOM   5654  H   ASN A 349     -17.673 -23.350  -6.765  1.00  0.82           H  
ATOM   5655  HA  ASN A 349     -17.943 -24.877  -8.379  1.00  0.82           H  
ATOM   5656 1HB  ASN A 349     -15.647 -23.325  -9.624  1.00  0.82           H  
ATOM   5657 2HB  ASN A 349     -16.607 -24.519 -10.472  1.00  0.82           H  
ATOM   5658 1HD2 ASN A 349     -17.873 -20.852 -10.654  1.00  0.82           H  
ATOM   5659 2HD2 ASN A 349     -16.235 -21.402 -10.499  1.00  0.82           H  
ATOM   5660  N   GLY A 350     -15.856 -26.239  -7.024  1.00  0.86           N  
ATOM   5661  CA  GLY A 350     -15.084 -27.445  -6.809  1.00  0.86           C  
ATOM   5662  C   GLY A 350     -13.573 -27.257  -6.847  1.00  0.86           C  
ATOM   5663  O   GLY A 350     -12.844 -28.247  -6.858  1.00  0.86           O  
ATOM   5664  H   GLY A 350     -16.304 -25.790  -6.238  1.00  0.86           H  
ATOM   5665 1HA  GLY A 350     -15.367 -27.868  -5.848  1.00  0.86           H  
ATOM   5666 2HA  GLY A 350     -15.373 -28.178  -7.557  1.00  0.86           H  
ATOM   5667  N   LEU A 351     -13.066 -26.024  -6.886  1.00  0.88           N  
ATOM   5668  CA  LEU A 351     -11.620 -25.874  -6.986  1.00  0.88           C  
ATOM   5669  C   LEU A 351     -10.928 -25.630  -5.637  1.00  0.88           C  
ATOM   5670  O   LEU A 351     -11.113 -24.564  -5.041  1.00  0.88           O  
ATOM   5671  CB  LEU A 351     -11.316 -24.726  -7.934  1.00  0.88           C  
ATOM   5672  CG  LEU A 351     -11.923 -24.896  -9.309  1.00  0.88           C  
ATOM   5673  CD1 LEU A 351     -11.555 -23.719 -10.180  1.00  0.88           C  
ATOM   5674  CD2 LEU A 351     -11.452 -26.197  -9.883  1.00  0.88           C  
ATOM   5675  H   LEU A 351     -13.674 -25.199  -6.907  1.00  0.88           H  
ATOM   5676  HA  LEU A 351     -11.238 -26.766  -7.462  1.00  0.88           H  
ATOM   5677 1HB  LEU A 351     -11.713 -23.804  -7.510  1.00  0.88           H  
ATOM   5678 2HB  LEU A 351     -10.234 -24.633  -8.045  1.00  0.88           H  
ATOM   5679  HG  LEU A 351     -13.017 -24.916  -9.224  1.00  0.88           H  
ATOM   5680 1HD1 LEU A 351     -12.006 -23.845 -11.165  1.00  0.88           H  
ATOM   5681 2HD1 LEU A 351     -11.928 -22.800  -9.724  1.00  0.88           H  
ATOM   5682 3HD1 LEU A 351     -10.473 -23.666 -10.280  1.00  0.88           H  
ATOM   5683 1HD2 LEU A 351     -11.898 -26.340 -10.858  1.00  0.88           H  
ATOM   5684 2HD2 LEU A 351     -10.366 -26.179  -9.971  1.00  0.88           H  
ATOM   5685 3HD2 LEU A 351     -11.754 -27.011  -9.227  1.00  0.88           H  
ATOM   5686  N   PRO A 352     -10.099 -26.588  -5.137  1.00  0.89           N  
ATOM   5687  CA  PRO A 352      -9.367 -26.521  -3.890  1.00  0.89           C  
ATOM   5688  C   PRO A 352      -8.620 -25.220  -3.702  1.00  0.89           C  
ATOM   5689  O   PRO A 352      -8.683 -24.632  -2.634  1.00  0.89           O  
ATOM   5690  CB  PRO A 352      -8.359 -27.654  -4.063  1.00  0.89           C  
ATOM   5691  CG  PRO A 352      -9.059 -28.639  -4.895  1.00  0.89           C  
ATOM   5692  CD  PRO A 352      -9.860 -27.840  -5.863  1.00  0.89           C  
ATOM   5693  HA  PRO A 352     -10.036 -26.719  -3.053  1.00  0.89           H  
ATOM   5694 1HB  PRO A 352      -7.438 -27.276  -4.540  1.00  0.89           H  
ATOM   5695 2HB  PRO A 352      -8.069 -28.051  -3.080  1.00  0.89           H  
ATOM   5696 1HG  PRO A 352      -8.322 -29.216  -5.432  1.00  0.89           H  
ATOM   5697 2HG  PRO A 352      -9.628 -29.337  -4.298  1.00  0.89           H  
ATOM   5698 1HD  PRO A 352      -9.328 -27.667  -6.767  1.00  0.89           H  
ATOM   5699 2HD  PRO A 352     -10.755 -28.386  -6.011  1.00  0.89           H  
ATOM   5700  N   LEU A 353      -7.998 -24.691  -4.759  1.00  0.89           N  
ATOM   5701  CA  LEU A 353      -7.263 -23.454  -4.557  1.00  0.89           C  
ATOM   5702  C   LEU A 353      -8.186 -22.314  -4.241  1.00  0.89           C  
ATOM   5703  O   LEU A 353      -7.889 -21.517  -3.359  1.00  0.89           O  
ATOM   5704  CB  LEU A 353      -6.418 -23.102  -5.754  1.00  0.89           C  
ATOM   5705  CG  LEU A 353      -5.594 -21.823  -5.643  1.00  0.89           C  
ATOM   5706  CD1 LEU A 353      -4.624 -21.921  -4.462  1.00  0.89           C  
ATOM   5707  CD2 LEU A 353      -4.853 -21.652  -6.915  1.00  0.89           C  
ATOM   5708  H   LEU A 353      -7.967 -25.161  -5.665  1.00  0.89           H  
ATOM   5709  HA  LEU A 353      -6.593 -23.595  -3.713  1.00  0.89           H  
ATOM   5710 1HB  LEU A 353      -5.726 -23.923  -5.917  1.00  0.89           H  
ATOM   5711 2HB  LEU A 353      -7.074 -22.997  -6.613  1.00  0.89           H  
ATOM   5712  HG  LEU A 353      -6.253 -20.969  -5.483  1.00  0.89           H  
ATOM   5713 1HD1 LEU A 353      -4.033 -21.002  -4.397  1.00  0.89           H  
ATOM   5714 2HD1 LEU A 353      -5.188 -22.054  -3.537  1.00  0.89           H  
ATOM   5715 3HD1 LEU A 353      -3.957 -22.770  -4.609  1.00  0.89           H  
ATOM   5716 1HD2 LEU A 353      -4.253 -20.742  -6.876  1.00  0.89           H  
ATOM   5717 2HD2 LEU A 353      -4.211 -22.510  -7.059  1.00  0.89           H  
ATOM   5718 3HD2 LEU A 353      -5.557 -21.593  -7.725  1.00  0.89           H  
ATOM   5719  N   ALA A 354      -9.291 -22.187  -4.974  1.00  0.87           N  
ATOM   5720  CA  ALA A 354     -10.191 -21.087  -4.695  1.00  0.87           C  
ATOM   5721  C   ALA A 354     -10.716 -21.205  -3.281  1.00  0.87           C  
ATOM   5722  O   ALA A 354     -10.779 -20.221  -2.550  1.00  0.87           O  
ATOM   5723  CB  ALA A 354     -11.346 -21.064  -5.672  1.00  0.87           C  
ATOM   5724  H   ALA A 354      -9.519 -22.874  -5.680  1.00  0.87           H  
ATOM   5725  HA  ALA A 354      -9.623 -20.165  -4.772  1.00  0.87           H  
ATOM   5726 1HB  ALA A 354     -11.993 -20.230  -5.436  1.00  0.87           H  
ATOM   5727 2HB  ALA A 354     -10.970 -20.962  -6.687  1.00  0.87           H  
ATOM   5728 3HB  ALA A 354     -11.913 -21.995  -5.584  1.00  0.87           H  
ATOM   5729  N   ILE A 355     -10.989 -22.435  -2.856  1.00  0.85           N  
ATOM   5730  CA  ILE A 355     -11.519 -22.671  -1.522  1.00  0.85           C  
ATOM   5731  C   ILE A 355     -10.521 -22.213  -0.487  1.00  0.85           C  
ATOM   5732  O   ILE A 355     -10.885 -21.566   0.494  1.00  0.85           O  
ATOM   5733  CB  ILE A 355     -11.805 -24.155  -1.328  1.00  0.85           C  
ATOM   5734  CG1 ILE A 355     -12.922 -24.532  -2.235  1.00  0.85           C  
ATOM   5735  CG2 ILE A 355     -12.180 -24.410   0.122  1.00  0.85           C  
ATOM   5736  CD1 ILE A 355     -13.082 -25.948  -2.403  1.00  0.85           C  
ATOM   5737  H   ILE A 355     -10.883 -23.221  -3.503  1.00  0.85           H  
ATOM   5738  HA  ILE A 355     -12.438 -22.103  -1.399  1.00  0.85           H  
ATOM   5739  HB  ILE A 355     -10.939 -24.743  -1.597  1.00  0.85           H  
ATOM   5740 1HG1 ILE A 355     -13.849 -24.138  -1.831  1.00  0.85           H  
ATOM   5741 2HG1 ILE A 355     -12.741 -24.090  -3.204  1.00  0.85           H  
ATOM   5742 1HG2 ILE A 355     -12.410 -25.457   0.265  1.00  0.85           H  
ATOM   5743 2HG2 ILE A 355     -11.354 -24.128   0.773  1.00  0.85           H  
ATOM   5744 3HG2 ILE A 355     -13.049 -23.815   0.360  1.00  0.85           H  
ATOM   5745 1HD1 ILE A 355     -13.903 -26.136  -3.080  1.00  0.85           H  
ATOM   5746 2HD1 ILE A 355     -12.190 -26.355  -2.819  1.00  0.85           H  
ATOM   5747 3HD1 ILE A 355     -13.271 -26.389  -1.439  1.00  0.85           H  
ATOM   5748  N   VAL A 356      -9.266 -22.575  -0.712  1.00  0.83           N  
ATOM   5749  CA  VAL A 356      -8.137 -22.234   0.127  1.00  0.83           C  
ATOM   5750  C   VAL A 356      -7.839 -20.718   0.159  1.00  0.83           C  
ATOM   5751  O   VAL A 356      -7.683 -20.151   1.243  1.00  0.83           O  
ATOM   5752  CB  VAL A 356      -6.957 -23.109  -0.347  1.00  0.83           C  
ATOM   5753  CG1 VAL A 356      -5.718 -22.722   0.243  1.00  0.83           C  
ATOM   5754  CG2 VAL A 356      -7.256 -24.561   0.079  1.00  0.83           C  
ATOM   5755  H   VAL A 356      -9.077 -23.138  -1.540  1.00  0.83           H  
ATOM   5756  HA  VAL A 356      -8.375 -22.549   1.141  1.00  0.83           H  
ATOM   5757  HB  VAL A 356      -6.869 -23.033  -1.424  1.00  0.83           H  
ATOM   5758 1HG1 VAL A 356      -4.922 -23.372  -0.113  1.00  0.83           H  
ATOM   5759 2HG1 VAL A 356      -5.521 -21.717  -0.052  1.00  0.83           H  
ATOM   5760 3HG1 VAL A 356      -5.803 -22.801   1.309  1.00  0.83           H  
ATOM   5761 1HG2 VAL A 356      -6.453 -25.213  -0.256  1.00  0.83           H  
ATOM   5762 2HG2 VAL A 356      -7.336 -24.608   1.152  1.00  0.83           H  
ATOM   5763 3HG2 VAL A 356      -8.187 -24.891  -0.349  1.00  0.83           H  
ATOM   5764  N   VAL A 357      -7.835 -20.042  -0.996  1.00  0.82           N  
ATOM   5765  CA  VAL A 357      -7.603 -18.588  -1.042  1.00  0.82           C  
ATOM   5766  C   VAL A 357      -8.716 -17.862  -0.286  1.00  0.82           C  
ATOM   5767  O   VAL A 357      -8.462 -16.958   0.517  1.00  0.82           O  
ATOM   5768  CB  VAL A 357      -7.526 -18.091  -2.518  1.00  0.82           C  
ATOM   5769  CG1 VAL A 357      -7.522 -16.549  -2.600  1.00  0.82           C  
ATOM   5770  CG2 VAL A 357      -6.235 -18.621  -3.164  1.00  0.82           C  
ATOM   5771  H   VAL A 357      -7.975 -20.551  -1.864  1.00  0.82           H  
ATOM   5772  HA  VAL A 357      -6.651 -18.372  -0.558  1.00  0.82           H  
ATOM   5773  HB  VAL A 357      -8.399 -18.464  -3.063  1.00  0.82           H  
ATOM   5774 1HG1 VAL A 357      -7.471 -16.239  -3.646  1.00  0.82           H  
ATOM   5775 2HG1 VAL A 357      -8.437 -16.160  -2.154  1.00  0.82           H  
ATOM   5776 3HG1 VAL A 357      -6.656 -16.153  -2.064  1.00  0.82           H  
ATOM   5777 1HG2 VAL A 357      -6.180 -18.296  -4.201  1.00  0.82           H  
ATOM   5778 2HG2 VAL A 357      -5.368 -18.237  -2.614  1.00  0.82           H  
ATOM   5779 3HG2 VAL A 357      -6.230 -19.703  -3.124  1.00  0.82           H  
ATOM   5780  N   ILE A 358      -9.953 -18.294  -0.518  1.00  0.81           N  
ATOM   5781  CA  ILE A 358     -11.113 -17.730   0.150  1.00  0.81           C  
ATOM   5782  C   ILE A 358     -11.063 -18.032   1.633  1.00  0.81           C  
ATOM   5783  O   ILE A 358     -11.320 -17.148   2.455  1.00  0.81           O  
ATOM   5784  CB  ILE A 358     -12.380 -18.291  -0.443  1.00  0.81           C  
ATOM   5785  CG1 ILE A 358     -12.505 -17.789  -1.847  1.00  0.81           C  
ATOM   5786  CG2 ILE A 358     -13.519 -17.796   0.365  1.00  0.81           C  
ATOM   5787  CD1 ILE A 358     -13.510 -18.525  -2.639  1.00  0.81           C  
ATOM   5788  H   ILE A 358     -10.107 -19.037  -1.200  1.00  0.81           H  
ATOM   5789  HA  ILE A 358     -11.108 -16.656   0.012  1.00  0.81           H  
ATOM   5790  HB  ILE A 358     -12.356 -19.383  -0.464  1.00  0.81           H  
ATOM   5791 1HG1 ILE A 358     -12.784 -16.742  -1.815  1.00  0.81           H  
ATOM   5792 2HG1 ILE A 358     -11.538 -17.872  -2.341  1.00  0.81           H  
ATOM   5793 1HG2 ILE A 358     -14.413 -18.142  -0.073  1.00  0.81           H  
ATOM   5794 2HG2 ILE A 358     -13.437 -18.151   1.390  1.00  0.81           H  
ATOM   5795 3HG2 ILE A 358     -13.497 -16.720   0.346  1.00  0.81           H  
ATOM   5796 1HD1 ILE A 358     -13.557 -18.130  -3.642  1.00  0.81           H  
ATOM   5797 2HD1 ILE A 358     -13.208 -19.555  -2.678  1.00  0.81           H  
ATOM   5798 3HD1 ILE A 358     -14.477 -18.448  -2.169  1.00  0.81           H  
ATOM   5799  N   ALA A 359     -10.710 -19.270   1.991  1.00  0.81           N  
ATOM   5800  CA  ALA A 359     -10.600 -19.626   3.388  1.00  0.81           C  
ATOM   5801  C   ALA A 359      -9.630 -18.677   4.035  1.00  0.81           C  
ATOM   5802  O   ALA A 359      -9.881 -18.173   5.118  1.00  0.81           O  
ATOM   5803  CB  ALA A 359     -10.093 -21.050   3.541  1.00  0.81           C  
ATOM   5804  H   ALA A 359     -10.533 -19.983   1.291  1.00  0.81           H  
ATOM   5805  HA  ALA A 359     -11.573 -19.516   3.856  1.00  0.81           H  
ATOM   5806 1HB  ALA A 359      -9.994 -21.298   4.590  1.00  0.81           H  
ATOM   5807 2HB  ALA A 359     -10.770 -21.741   3.066  1.00  0.81           H  
ATOM   5808 3HB  ALA A 359      -9.123 -21.131   3.070  1.00  0.81           H  
ATOM   5809  N   GLY A 360      -8.555 -18.369   3.325  1.00  0.84           N  
ATOM   5810  CA  GLY A 360      -7.534 -17.459   3.786  1.00  0.84           C  
ATOM   5811  C   GLY A 360      -8.120 -16.098   4.111  1.00  0.84           C  
ATOM   5812  O   GLY A 360      -7.898 -15.526   5.190  1.00  0.84           O  
ATOM   5813  H   GLY A 360      -8.411 -18.827   2.426  1.00  0.84           H  
ATOM   5814 1HA  GLY A 360      -7.024 -17.878   4.650  1.00  0.84           H  
ATOM   5815 2HA  GLY A 360      -6.813 -17.358   2.987  1.00  0.84           H  
ATOM   5816  N   ALA A 361      -8.899 -15.574   3.166  1.00  0.89           N  
ATOM   5817  CA  ALA A 361      -9.544 -14.278   3.327  1.00  0.89           C  
ATOM   5818  C   ALA A 361     -10.435 -14.260   4.575  1.00  0.89           C  
ATOM   5819  O   ALA A 361     -10.477 -13.268   5.304  1.00  0.89           O  
ATOM   5820  CB  ALA A 361     -10.382 -13.965   2.094  1.00  0.89           C  
ATOM   5821  H   ALA A 361      -9.020 -16.097   2.295  1.00  0.89           H  
ATOM   5822  HA  ALA A 361      -8.767 -13.523   3.443  1.00  0.89           H  
ATOM   5823 1HB  ALA A 361     -10.842 -13.003   2.202  1.00  0.89           H  
ATOM   5824 2HB  ALA A 361      -9.751 -13.974   1.215  1.00  0.89           H  
ATOM   5825 3HB  ALA A 361     -11.157 -14.718   1.982  1.00  0.89           H  
ATOM   5826  N   LEU A 362     -11.101 -15.383   4.849  1.00  0.99           N  
ATOM   5827  CA  LEU A 362     -11.970 -15.514   6.016  1.00  0.99           C  
ATOM   5828  C   LEU A 362     -11.166 -15.669   7.322  1.00  0.99           C  
ATOM   5829  O   LEU A 362     -11.503 -15.067   8.338  1.00  0.99           O  
ATOM   5830  CB  LEU A 362     -12.878 -16.723   5.796  1.00  0.99           C  
ATOM   5831  CG  LEU A 362     -13.892 -16.581   4.638  1.00  0.99           C  
ATOM   5832  CD1 LEU A 362     -14.511 -17.915   4.359  1.00  0.99           C  
ATOM   5833  CD2 LEU A 362     -14.960 -15.587   5.028  1.00  0.99           C  
ATOM   5834  H   LEU A 362     -11.025 -16.164   4.193  1.00  0.99           H  
ATOM   5835  HA  LEU A 362     -12.581 -14.616   6.091  1.00  0.99           H  
ATOM   5836 1HB  LEU A 362     -12.261 -17.589   5.590  1.00  0.99           H  
ATOM   5837 2HB  LEU A 362     -13.437 -16.913   6.712  1.00  0.99           H  
ATOM   5838  HG  LEU A 362     -13.381 -16.240   3.735  1.00  0.99           H  
ATOM   5839 1HD1 LEU A 362     -15.217 -17.827   3.552  1.00  0.99           H  
ATOM   5840 2HD1 LEU A 362     -13.730 -18.605   4.082  1.00  0.99           H  
ATOM   5841 3HD1 LEU A 362     -15.009 -18.267   5.237  1.00  0.99           H  
ATOM   5842 1HD2 LEU A 362     -15.680 -15.495   4.226  1.00  0.99           H  
ATOM   5843 2HD2 LEU A 362     -15.454 -15.933   5.908  1.00  0.99           H  
ATOM   5844 3HD2 LEU A 362     -14.508 -14.619   5.230  1.00  0.99           H  
ATOM   5845  N   ILE A 363     -10.063 -16.417   7.275  1.00  1.12           N  
ATOM   5846  CA  ILE A 363      -9.207 -16.678   8.436  1.00  1.12           C  
ATOM   5847  C   ILE A 363      -8.634 -15.410   9.021  1.00  1.12           C  
ATOM   5848  O   ILE A 363      -8.590 -15.249  10.243  1.00  1.12           O  
ATOM   5849  CB  ILE A 363      -8.057 -17.635   8.054  1.00  1.12           C  
ATOM   5850  CG1 ILE A 363      -8.626 -19.023   7.801  1.00  1.12           C  
ATOM   5851  CG2 ILE A 363      -6.975 -17.672   9.125  1.00  1.12           C  
ATOM   5852  CD1 ILE A 363      -7.678 -19.953   7.086  1.00  1.12           C  
ATOM   5853  H   ILE A 363      -9.832 -16.873   6.396  1.00  1.12           H  
ATOM   5854  HA  ILE A 363      -9.809 -17.161   9.199  1.00  1.12           H  
ATOM   5855  HB  ILE A 363      -7.612 -17.296   7.119  1.00  1.12           H  
ATOM   5856 1HG1 ILE A 363      -8.862 -19.476   8.764  1.00  1.12           H  
ATOM   5857 2HG1 ILE A 363      -9.535 -18.932   7.254  1.00  1.12           H  
ATOM   5858 1HG2 ILE A 363      -6.190 -18.351   8.803  1.00  1.12           H  
ATOM   5859 2HG2 ILE A 363      -6.557 -16.675   9.271  1.00  1.12           H  
ATOM   5860 3HG2 ILE A 363      -7.403 -18.026  10.059  1.00  1.12           H  
ATOM   5861 1HD1 ILE A 363      -8.146 -20.910   6.953  1.00  1.12           H  
ATOM   5862 2HD1 ILE A 363      -7.431 -19.549   6.119  1.00  1.12           H  
ATOM   5863 3HD1 ILE A 363      -6.766 -20.072   7.669  1.00  1.12           H  
ATOM   5864  N   GLY A 364      -8.218 -14.511   8.146  1.00  1.24           N  
ATOM   5865  CA  GLY A 364      -7.582 -13.256   8.512  1.00  1.24           C  
ATOM   5866  C   GLY A 364      -8.519 -12.101   8.926  1.00  1.24           C  
ATOM   5867  O   GLY A 364      -8.061 -10.957   9.074  1.00  1.24           O  
ATOM   5868  H   GLY A 364      -8.307 -14.744   7.154  1.00  1.24           H  
ATOM   5869 1HA  GLY A 364      -6.856 -13.442   9.303  1.00  1.24           H  
ATOM   5870 2HA  GLY A 364      -7.016 -12.946   7.651  1.00  1.24           H  
ATOM   5871  N   LYS A 365      -9.817 -12.381   9.112  1.00  1.31           N  
ATOM   5872  CA  LYS A 365     -10.795 -11.344   9.462  1.00  1.31           C  
ATOM   5873  C   LYS A 365     -11.817 -11.902  10.465  1.00  1.31           C  
ATOM   5874  O   LYS A 365     -12.104 -13.094  10.471  1.00  1.31           O  
ATOM   5875  CB  LYS A 365     -11.460 -10.815   8.184  1.00  1.31           C  
ATOM   5876  CG  LYS A 365     -12.470  -9.642   8.343  1.00  1.31           C  
ATOM   5877  CD  LYS A 365     -11.820  -8.297   8.699  1.00  1.31           C  
ATOM   5878  CE  LYS A 365     -12.895  -7.156   8.859  1.00  1.31           C  
ATOM   5879  NZ  LYS A 365     -13.629  -6.798   7.550  1.00  1.31           N  
ATOM   5880  H   LYS A 365     -10.161 -13.335   8.971  1.00  1.31           H  
ATOM   5881  HA  LYS A 365     -10.273 -10.519   9.946  1.00  1.31           H  
ATOM   5882 1HB  LYS A 365     -10.687 -10.485   7.490  1.00  1.31           H  
ATOM   5883 2HB  LYS A 365     -11.991 -11.637   7.697  1.00  1.31           H  
ATOM   5884 1HG  LYS A 365     -12.904  -9.490   7.385  1.00  1.31           H  
ATOM   5885 2HG  LYS A 365     -13.268  -9.892   9.039  1.00  1.31           H  
ATOM   5886 1HD  LYS A 365     -11.262  -8.396   9.631  1.00  1.31           H  
ATOM   5887 2HD  LYS A 365     -11.123  -8.016   7.909  1.00  1.31           H  
ATOM   5888 1HE  LYS A 365     -13.634  -7.481   9.591  1.00  1.31           H  
ATOM   5889 2HE  LYS A 365     -12.398  -6.259   9.235  1.00  1.31           H  
ATOM   5890 1HZ  LYS A 365     -14.305  -6.056   7.735  1.00  1.31           H  
ATOM   5891 2HZ  LYS A 365     -12.978  -6.468   6.858  1.00  1.31           H  
ATOM   5892 3HZ  LYS A 365     -14.142  -7.620   7.169  1.00  1.31           H  
ATOM   5893  N   GLY A 366     -12.343 -11.061  11.357  1.00  1.32           N  
ATOM   5894  CA  GLY A 366     -13.307 -11.571  12.335  1.00  1.32           C  
ATOM   5895  C   GLY A 366     -14.373 -12.433  11.660  1.00  1.32           C  
ATOM   5896  O   GLY A 366     -15.076 -12.000  10.741  1.00  1.32           O  
ATOM   5897  H   GLY A 366     -12.086 -10.085  11.352  1.00  1.32           H  
ATOM   5898 1HA  GLY A 366     -12.784 -12.157  13.091  1.00  1.32           H  
ATOM   5899 2HA  GLY A 366     -13.781 -10.735  12.847  1.00  1.32           H  
ATOM   5900  N   LYS A 367     -14.552 -13.645  12.182  1.00  1.25           N  
ATOM   5901  CA  LYS A 367     -15.460 -14.622  11.583  1.00  1.25           C  
ATOM   5902  C   LYS A 367     -16.916 -14.376  11.931  1.00  1.25           C  
ATOM   5903  O   LYS A 367     -17.531 -15.117  12.698  1.00  1.25           O  
ATOM   5904  CB  LYS A 367     -15.024 -16.029  12.003  1.00  1.25           C  
ATOM   5905  CG  LYS A 367     -13.633 -16.416  11.465  1.00  1.25           C  
ATOM   5906  CD  LYS A 367     -13.133 -17.763  12.008  1.00  1.25           C  
ATOM   5907  CE  LYS A 367     -11.721 -18.039  11.505  1.00  1.25           C  
ATOM   5908  NZ  LYS A 367     -11.117 -19.254  12.123  1.00  1.25           N  
ATOM   5909  H   LYS A 367     -13.981 -13.922  12.966  1.00  1.25           H  
ATOM   5910  HA  LYS A 367     -15.363 -14.545  10.499  1.00  1.25           H  
ATOM   5911 1HB  LYS A 367     -15.004 -16.099  13.090  1.00  1.25           H  
ATOM   5912 2HB  LYS A 367     -15.743 -16.759  11.636  1.00  1.25           H  
ATOM   5913 1HG  LYS A 367     -13.670 -16.471  10.374  1.00  1.25           H  
ATOM   5914 2HG  LYS A 367     -12.913 -15.637  11.734  1.00  1.25           H  
ATOM   5915 1HD  LYS A 367     -13.135 -17.757  13.097  1.00  1.25           H  
ATOM   5916 2HD  LYS A 367     -13.785 -18.562  11.659  1.00  1.25           H  
ATOM   5917 1HE  LYS A 367     -11.755 -18.173  10.432  1.00  1.25           H  
ATOM   5918 2HE  LYS A 367     -11.089 -17.177  11.727  1.00  1.25           H  
ATOM   5919 1HZ  LYS A 367     -10.195 -19.396  11.744  1.00  1.25           H  
ATOM   5920 2HZ  LYS A 367     -11.060 -19.133  13.119  1.00  1.25           H  
ATOM   5921 3HZ  LYS A 367     -11.656 -20.101  11.922  1.00  1.25           H  
ATOM   5922  N   THR A 368     -17.448 -13.320  11.342  1.00  1.13           N  
ATOM   5923  CA  THR A 368     -18.818 -12.891  11.556  1.00  1.13           C  
ATOM   5924  C   THR A 368     -19.645 -13.217  10.341  1.00  1.13           C  
ATOM   5925  O   THR A 368     -19.119 -13.224   9.228  1.00  1.13           O  
ATOM   5926  CB  THR A 368     -18.864 -11.377  11.769  1.00  1.13           C  
ATOM   5927  OG1 THR A 368     -18.378 -10.712  10.564  1.00  1.13           O  
ATOM   5928  CG2 THR A 368     -17.971 -10.995  12.937  1.00  1.13           C  
ATOM   5929  H   THR A 368     -16.823 -12.771  10.750  1.00  1.13           H  
ATOM   5930  HA  THR A 368     -19.234 -13.410  12.421  1.00  1.13           H  
ATOM   5931  HB  THR A 368     -19.888 -11.065  11.966  1.00  1.13           H  
ATOM   5932  HG1 THR A 368     -17.410 -10.860  10.499  1.00  1.13           H  
ATOM   5933 1HG2 THR A 368     -17.998  -9.917  13.081  1.00  1.13           H  
ATOM   5934 2HG2 THR A 368     -18.320 -11.492  13.842  1.00  1.13           H  
ATOM   5935 3HG2 THR A 368     -16.949 -11.305  12.727  1.00  1.13           H  
ATOM   5936  N   SER A 369     -20.956 -13.361  10.514  1.00  1.00           N  
ATOM   5937  CA  SER A 369     -21.809 -13.645   9.366  1.00  1.00           C  
ATOM   5938  C   SER A 369     -21.783 -12.518   8.340  1.00  1.00           C  
ATOM   5939  O   SER A 369     -22.022 -12.742   7.152  1.00  1.00           O  
ATOM   5940  CB  SER A 369     -23.222 -13.918   9.840  1.00  1.00           C  
ATOM   5941  OG  SER A 369     -23.811 -12.768  10.397  1.00  1.00           O  
ATOM   5942  H   SER A 369     -21.354 -13.328  11.444  1.00  1.00           H  
ATOM   5943  HA  SER A 369     -21.437 -14.545   8.877  1.00  1.00           H  
ATOM   5944 1HB  SER A 369     -23.827 -14.281   9.008  1.00  1.00           H  
ATOM   5945 2HB  SER A 369     -23.197 -14.714  10.590  1.00  1.00           H  
ATOM   5946  HG  SER A 369     -24.608 -13.072  10.844  1.00  1.00           H  
ATOM   5947  N   ARG A 370     -21.448 -11.304   8.778  1.00  0.89           N  
ATOM   5948  CA  ARG A 370     -21.366 -10.196   7.851  1.00  0.89           C  
ATOM   5949  C   ARG A 370     -20.165 -10.371   6.934  1.00  0.89           C  
ATOM   5950  O   ARG A 370     -20.278 -10.165   5.723  1.00  0.89           O  
ATOM   5951  CB  ARG A 370     -21.256  -8.879   8.594  1.00  0.89           C  
ATOM   5952  CG  ARG A 370     -22.522  -8.461   9.332  1.00  0.89           C  
ATOM   5953  CD  ARG A 370     -22.334  -7.194  10.094  1.00  0.89           C  
ATOM   5954  NE  ARG A 370     -23.552  -6.797  10.792  1.00  0.89           N  
ATOM   5955  CZ  ARG A 370     -23.648  -5.754  11.642  1.00  0.89           C  
ATOM   5956  NH1 ARG A 370     -22.595  -5.008  11.895  1.00  0.89           N  
ATOM   5957  NH2 ARG A 370     -24.805  -5.481  12.222  1.00  0.89           N  
ATOM   5958  H   ARG A 370     -21.261 -11.167   9.760  1.00  0.89           H  
ATOM   5959  HA  ARG A 370     -22.271 -10.181   7.243  1.00  0.89           H  
ATOM   5960 1HB  ARG A 370     -20.453  -8.948   9.327  1.00  0.89           H  
ATOM   5961 2HB  ARG A 370     -20.995  -8.086   7.893  1.00  0.89           H  
ATOM   5962 1HG  ARG A 370     -23.329  -8.314   8.614  1.00  0.89           H  
ATOM   5963 2HG  ARG A 370     -22.801  -9.249  10.034  1.00  0.89           H  
ATOM   5964 1HD  ARG A 370     -21.546  -7.329  10.835  1.00  0.89           H  
ATOM   5965 2HD  ARG A 370     -22.057  -6.393   9.410  1.00  0.89           H  
ATOM   5966  HE  ARG A 370     -24.386  -7.344  10.625  1.00  0.89           H  
ATOM   5967 1HH1 ARG A 370     -21.710  -5.216  11.453  1.00  0.89           H  
ATOM   5968 2HH1 ARG A 370     -22.669  -4.229  12.532  1.00  0.89           H  
ATOM   5969 1HH2 ARG A 370     -25.615  -6.054  12.027  1.00  0.89           H  
ATOM   5970 2HH2 ARG A 370     -24.879  -4.702  12.858  1.00  0.89           H  
ATOM   5971  N   GLU A 371     -19.027 -10.821   7.484  1.00  0.82           N  
ATOM   5972  CA  GLU A 371     -17.859 -10.993   6.623  1.00  0.82           C  
ATOM   5973  C   GLU A 371     -18.085 -12.129   5.650  1.00  0.82           C  
ATOM   5974  O   GLU A 371     -17.754 -12.037   4.467  1.00  0.82           O  
ATOM   5975  CB  GLU A 371     -16.597 -11.326   7.412  1.00  0.82           C  
ATOM   5976  CG  GLU A 371     -15.373 -11.411   6.529  1.00  0.82           C  
ATOM   5977  CD  GLU A 371     -15.002 -10.065   5.956  1.00  0.82           C  
ATOM   5978  OE1 GLU A 371     -15.239  -9.071   6.626  1.00  0.82           O  
ATOM   5979  OE2 GLU A 371     -14.497 -10.008   4.868  1.00  0.82           O  
ATOM   5980  H   GLU A 371     -18.956 -10.995   8.494  1.00  0.82           H  
ATOM   5981  HA  GLU A 371     -17.703 -10.074   6.057  1.00  0.82           H  
ATOM   5982 1HB  GLU A 371     -16.421 -10.564   8.172  1.00  0.82           H  
ATOM   5983 2HB  GLU A 371     -16.721 -12.281   7.928  1.00  0.82           H  
ATOM   5984 1HG  GLU A 371     -14.538 -11.795   7.117  1.00  0.82           H  
ATOM   5985 2HG  GLU A 371     -15.567 -12.114   5.718  1.00  0.82           H  
ATOM   5986  N   TRP A 372     -18.670 -13.213   6.141  1.00  0.77           N  
ATOM   5987  CA  TRP A 372     -18.880 -14.367   5.290  1.00  0.77           C  
ATOM   5988  C   TRP A 372     -19.827 -14.024   4.153  1.00  0.77           C  
ATOM   5989  O   TRP A 372     -19.581 -14.414   3.012  1.00  0.77           O  
ATOM   5990  CB  TRP A 372     -19.376 -15.528   6.130  1.00  0.77           C  
ATOM   5991  CG  TRP A 372     -18.290 -16.167   6.894  1.00  0.77           C  
ATOM   5992  CD1 TRP A 372     -17.567 -15.606   7.889  1.00  0.77           C  
ATOM   5993  CD2 TRP A 372     -17.805 -17.509   6.774  1.00  0.77           C  
ATOM   5994  NE1 TRP A 372     -16.683 -16.488   8.375  1.00  0.77           N  
ATOM   5995  CE2 TRP A 372     -16.810 -17.651   7.718  1.00  0.77           C  
ATOM   5996  CE3 TRP A 372     -18.127 -18.587   5.956  1.00  0.77           C  
ATOM   5997  CZ2 TRP A 372     -16.146 -18.783   7.879  1.00  0.77           C  
ATOM   5998  CZ3 TRP A 372     -17.416 -19.773   6.123  1.00  0.77           C  
ATOM   5999  CH2 TRP A 372     -16.455 -19.862   7.056  1.00  0.77           C  
ATOM   6000  H   TRP A 372     -18.939 -13.233   7.129  1.00  0.77           H  
ATOM   6001  HA  TRP A 372     -17.922 -14.651   4.860  1.00  0.77           H  
ATOM   6002 1HB  TRP A 372     -20.143 -15.182   6.822  1.00  0.77           H  
ATOM   6003 2HB  TRP A 372     -19.813 -16.273   5.486  1.00  0.77           H  
ATOM   6004  HD1 TRP A 372     -17.665 -14.604   8.238  1.00  0.77           H  
ATOM   6005  HE1 TRP A 372     -16.021 -16.315   9.115  1.00  0.77           H  
ATOM   6006  HE3 TRP A 372     -18.908 -18.493   5.208  1.00  0.77           H  
ATOM   6007  HZ2 TRP A 372     -15.391 -18.845   8.639  1.00  0.77           H  
ATOM   6008  HZ3 TRP A 372     -17.637 -20.623   5.497  1.00  0.77           H  
ATOM   6009  HH2 TRP A 372     -15.912 -20.799   7.166  1.00  0.77           H  
ATOM   6010  N   LYS A 373     -20.882 -13.253   4.442  1.00  0.75           N  
ATOM   6011  CA  LYS A 373     -21.807 -12.818   3.402  1.00  0.75           C  
ATOM   6012  C   LYS A 373     -21.075 -11.957   2.366  1.00  0.75           C  
ATOM   6013  O   LYS A 373     -21.253 -12.137   1.160  1.00  0.75           O  
ATOM   6014  CB  LYS A 373     -22.981 -12.049   4.006  1.00  0.75           C  
ATOM   6015  CG  LYS A 373     -24.056 -11.594   2.990  1.00  0.75           C  
ATOM   6016  CD  LYS A 373     -25.229 -10.908   3.705  1.00  0.75           C  
ATOM   6017  CE  LYS A 373     -26.391 -10.579   2.751  1.00  0.75           C  
ATOM   6018  NZ  LYS A 373     -26.035  -9.542   1.744  1.00  0.75           N  
ATOM   6019  H   LYS A 373     -21.066 -12.967   5.405  1.00  0.75           H  
ATOM   6020  HA  LYS A 373     -22.197 -13.700   2.897  1.00  0.75           H  
ATOM   6021 1HB  LYS A 373     -23.466 -12.669   4.762  1.00  0.75           H  
ATOM   6022 2HB  LYS A 373     -22.600 -11.161   4.518  1.00  0.75           H  
ATOM   6023 1HG  LYS A 373     -23.612 -10.889   2.279  1.00  0.75           H  
ATOM   6024 2HG  LYS A 373     -24.425 -12.456   2.432  1.00  0.75           H  
ATOM   6025 1HD  LYS A 373     -25.597 -11.559   4.499  1.00  0.75           H  
ATOM   6026 2HD  LYS A 373     -24.873  -9.983   4.158  1.00  0.75           H  
ATOM   6027 1HE  LYS A 373     -26.685 -11.485   2.227  1.00  0.75           H  
ATOM   6028 2HE  LYS A 373     -27.234 -10.220   3.340  1.00  0.75           H  
ATOM   6029 1HZ  LYS A 373     -26.818  -9.364   1.139  1.00  0.75           H  
ATOM   6030 2HZ  LYS A 373     -25.765  -8.687   2.197  1.00  0.75           H  
ATOM   6031 3HZ  LYS A 373     -25.254  -9.869   1.156  1.00  0.75           H  
ATOM   6032  N   GLN A 374     -20.223 -11.030   2.822  1.00  0.74           N  
ATOM   6033  CA  GLN A 374     -19.499 -10.186   1.878  1.00  0.74           C  
ATOM   6034  C   GLN A 374     -18.589 -11.024   0.984  1.00  0.74           C  
ATOM   6035  O   GLN A 374     -18.502 -10.773  -0.225  1.00  0.74           O  
ATOM   6036  CB  GLN A 374     -18.677  -9.135   2.625  1.00  0.74           C  
ATOM   6037  CG  GLN A 374     -19.511  -8.060   3.293  1.00  0.74           C  
ATOM   6038  CD  GLN A 374     -18.672  -7.109   4.110  1.00  0.74           C  
ATOM   6039  OE1 GLN A 374     -17.456  -7.265   4.209  1.00  0.74           O  
ATOM   6040  NE2 GLN A 374     -19.316  -6.110   4.706  1.00  0.74           N  
ATOM   6041  H   GLN A 374     -20.100 -10.890   3.827  1.00  0.74           H  
ATOM   6042  HA  GLN A 374     -20.225  -9.680   1.242  1.00  0.74           H  
ATOM   6043 1HB  GLN A 374     -18.089  -9.628   3.404  1.00  0.74           H  
ATOM   6044 2HB  GLN A 374     -17.981  -8.658   1.940  1.00  0.74           H  
ATOM   6045 1HG  GLN A 374     -20.021  -7.487   2.521  1.00  0.74           H  
ATOM   6046 2HG  GLN A 374     -20.240  -8.526   3.942  1.00  0.74           H  
ATOM   6047 1HE2 GLN A 374     -18.808  -5.450   5.263  1.00  0.74           H  
ATOM   6048 2HE2 GLN A 374     -20.306  -6.019   4.599  1.00  0.74           H  
ATOM   6049  N   VAL A 375     -17.941 -12.039   1.566  1.00  0.73           N  
ATOM   6050  CA  VAL A 375     -17.093 -12.945   0.804  1.00  0.73           C  
ATOM   6051  C   VAL A 375     -17.930 -13.756  -0.172  1.00  0.73           C  
ATOM   6052  O   VAL A 375     -17.566 -13.893  -1.330  1.00  0.73           O  
ATOM   6053  CB  VAL A 375     -16.264 -13.851   1.731  1.00  0.73           C  
ATOM   6054  CG1 VAL A 375     -15.563 -14.928   0.943  1.00  0.73           C  
ATOM   6055  CG2 VAL A 375     -15.198 -12.985   2.440  1.00  0.73           C  
ATOM   6056  H   VAL A 375     -18.033 -12.176   2.575  1.00  0.73           H  
ATOM   6057  HA  VAL A 375     -16.387 -12.345   0.232  1.00  0.73           H  
ATOM   6058  HB  VAL A 375     -16.925 -14.325   2.458  1.00  0.73           H  
ATOM   6059 1HG1 VAL A 375     -14.991 -15.540   1.634  1.00  0.73           H  
ATOM   6060 2HG1 VAL A 375     -16.298 -15.547   0.427  1.00  0.73           H  
ATOM   6061 3HG1 VAL A 375     -14.896 -14.472   0.216  1.00  0.73           H  
ATOM   6062 1HG2 VAL A 375     -14.596 -13.591   3.094  1.00  0.73           H  
ATOM   6063 2HG2 VAL A 375     -14.555 -12.525   1.693  1.00  0.73           H  
ATOM   6064 3HG2 VAL A 375     -15.685 -12.201   3.024  1.00  0.73           H  
ATOM   6065  N   ASP A 376     -19.085 -14.239   0.261  1.00  0.74           N  
ATOM   6066  CA  ASP A 376     -19.960 -15.013  -0.603  1.00  0.74           C  
ATOM   6067  C   ASP A 376     -20.329 -14.226  -1.847  1.00  0.74           C  
ATOM   6068  O   ASP A 376     -20.135 -14.704  -2.975  1.00  0.74           O  
ATOM   6069  CB  ASP A 376     -21.229 -15.412   0.175  1.00  0.74           C  
ATOM   6070  CG  ASP A 376     -22.234 -16.219  -0.620  1.00  0.74           C  
ATOM   6071  OD1 ASP A 376     -21.900 -16.658  -1.686  1.00  0.74           O  
ATOM   6072  OD2 ASP A 376     -23.341 -16.395  -0.165  1.00  0.74           O  
ATOM   6073  H   ASP A 376     -19.353 -14.097   1.231  1.00  0.74           H  
ATOM   6074  HA  ASP A 376     -19.442 -15.905  -0.929  1.00  0.74           H  
ATOM   6075 1HB  ASP A 376     -20.941 -15.978   1.065  1.00  0.74           H  
ATOM   6076 2HB  ASP A 376     -21.723 -14.517   0.526  1.00  0.74           H  
ATOM   6077  N   GLU A 377     -20.866 -13.027  -1.657  1.00  0.75           N  
ATOM   6078  CA  GLU A 377     -21.275 -12.234  -2.799  1.00  0.75           C  
ATOM   6079  C   GLU A 377     -20.079 -11.846  -3.683  1.00  0.75           C  
ATOM   6080  O   GLU A 377     -20.153 -11.944  -4.916  1.00  0.75           O  
ATOM   6081  CB  GLU A 377     -21.983 -10.969  -2.298  1.00  0.75           C  
ATOM   6082  CG  GLU A 377     -23.337 -11.223  -1.626  1.00  0.75           C  
ATOM   6083  CD  GLU A 377     -23.975  -9.969  -1.047  1.00  0.75           C  
ATOM   6084  OE1 GLU A 377     -23.376  -8.926  -1.111  1.00  0.75           O  
ATOM   6085  OE2 GLU A 377     -25.063 -10.071  -0.499  1.00  0.75           O  
ATOM   6086  H   GLU A 377     -20.992 -12.676  -0.705  1.00  0.75           H  
ATOM   6087  HA  GLU A 377     -21.969 -12.825  -3.395  1.00  0.75           H  
ATOM   6088 1HB  GLU A 377     -21.343 -10.470  -1.566  1.00  0.75           H  
ATOM   6089 2HB  GLU A 377     -22.135 -10.280  -3.129  1.00  0.75           H  
ATOM   6090 1HG  GLU A 377     -24.016 -11.662  -2.354  1.00  0.75           H  
ATOM   6091 2HG  GLU A 377     -23.185 -11.950  -0.826  1.00  0.75           H  
ATOM   6092  N   SER A 378     -18.956 -11.472  -3.051  1.00  0.77           N  
ATOM   6093  CA  SER A 378     -17.770 -11.026  -3.772  1.00  0.77           C  
ATOM   6094  C   SER A 378     -17.142 -12.131  -4.602  1.00  0.77           C  
ATOM   6095  O   SER A 378     -16.747 -11.908  -5.745  1.00  0.77           O  
ATOM   6096  CB  SER A 378     -16.755 -10.510  -2.791  1.00  0.77           C  
ATOM   6097  OG  SER A 378     -17.230  -9.376  -2.120  1.00  0.77           O  
ATOM   6098  H   SER A 378     -18.932 -11.433  -2.032  1.00  0.77           H  
ATOM   6099  HA  SER A 378     -18.062 -10.217  -4.442  1.00  0.77           H  
ATOM   6100 1HB  SER A 378     -16.500 -11.289  -2.073  1.00  0.77           H  
ATOM   6101 2HB  SER A 378     -15.877 -10.261  -3.327  1.00  0.77           H  
ATOM   6102  HG  SER A 378     -17.919  -9.715  -1.503  1.00  0.77           H  
ATOM   6103  N   VAL A 379     -17.074 -13.330  -4.036  1.00  0.81           N  
ATOM   6104  CA  VAL A 379     -16.539 -14.482  -4.730  1.00  0.81           C  
ATOM   6105  C   VAL A 379     -17.420 -14.816  -5.916  1.00  0.81           C  
ATOM   6106  O   VAL A 379     -16.923 -15.032  -7.019  1.00  0.81           O  
ATOM   6107  CB  VAL A 379     -16.437 -15.675  -3.769  1.00  0.81           C  
ATOM   6108  CG1 VAL A 379     -16.115 -16.914  -4.510  1.00  0.81           C  
ATOM   6109  CG2 VAL A 379     -15.321 -15.411  -2.760  1.00  0.81           C  
ATOM   6110  H   VAL A 379     -17.400 -13.451  -3.081  1.00  0.81           H  
ATOM   6111  HA  VAL A 379     -15.540 -14.240  -5.092  1.00  0.81           H  
ATOM   6112  HB  VAL A 379     -17.398 -15.802  -3.255  1.00  0.81           H  
ATOM   6113 1HG1 VAL A 379     -16.054 -17.748  -3.820  1.00  0.81           H  
ATOM   6114 2HG1 VAL A 379     -16.893 -17.114  -5.244  1.00  0.81           H  
ATOM   6115 3HG1 VAL A 379     -15.166 -16.773  -5.010  1.00  0.81           H  
ATOM   6116 1HG2 VAL A 379     -15.261 -16.240  -2.068  1.00  0.81           H  
ATOM   6117 2HG2 VAL A 379     -14.382 -15.302  -3.288  1.00  0.81           H  
ATOM   6118 3HG2 VAL A 379     -15.511 -14.509  -2.213  1.00  0.81           H  
ATOM   6119  N   GLY A 380     -18.737 -14.793  -5.713  1.00  0.87           N  
ATOM   6120  CA  GLY A 380     -19.701 -15.083  -6.768  1.00  0.87           C  
ATOM   6121  C   GLY A 380     -19.480 -14.242  -8.006  1.00  0.87           C  
ATOM   6122  O   GLY A 380     -19.323 -14.775  -9.108  1.00  0.87           O  
ATOM   6123  H   GLY A 380     -19.101 -14.596  -4.776  1.00  0.87           H  
ATOM   6124 1HA  GLY A 380     -19.646 -16.139  -7.032  1.00  0.87           H  
ATOM   6125 2HA  GLY A 380     -20.702 -14.893  -6.384  1.00  0.87           H  
ATOM   6126  N   GLU A 381     -19.390 -12.927  -7.822  1.00  0.96           N  
ATOM   6127  CA  GLU A 381     -19.201 -12.019  -8.949  1.00  0.96           C  
ATOM   6128  C   GLU A 381     -17.891 -12.251  -9.708  1.00  0.96           C  
ATOM   6129  O   GLU A 381     -17.746 -11.787 -10.842  1.00  0.96           O  
ATOM   6130  CB  GLU A 381     -19.271 -10.553  -8.506  1.00  0.96           C  
ATOM   6131  CG  GLU A 381     -20.674 -10.071  -8.088  1.00  0.96           C  
ATOM   6132  CD  GLU A 381     -20.738  -8.578  -7.748  1.00  0.96           C  
ATOM   6133  OE1 GLU A 381     -19.714  -7.932  -7.753  1.00  0.96           O  
ATOM   6134  OE2 GLU A 381     -21.821  -8.093  -7.506  1.00  0.96           O  
ATOM   6135  H   GLU A 381     -19.505 -12.551  -6.874  1.00  0.96           H  
ATOM   6136  HA  GLU A 381     -20.017 -12.190  -9.650  1.00  0.96           H  
ATOM   6137 1HB  GLU A 381     -18.602 -10.409  -7.651  1.00  0.96           H  
ATOM   6138 2HB  GLU A 381     -18.916  -9.912  -9.310  1.00  0.96           H  
ATOM   6139 1HG  GLU A 381     -21.371 -10.278  -8.898  1.00  0.96           H  
ATOM   6140 2HG  GLU A 381     -20.990 -10.648  -7.217  1.00  0.96           H  
ATOM   6141  N   HIS A 382     -16.911 -12.895  -9.078  1.00  1.10           N  
ATOM   6142  CA  HIS A 382     -15.650 -13.139  -9.740  1.00  1.10           C  
ATOM   6143  C   HIS A 382     -15.577 -14.533 -10.356  1.00  1.10           C  
ATOM   6144  O   HIS A 382     -15.309 -14.677 -11.551  1.00  1.10           O  
ATOM   6145  CB  HIS A 382     -14.504 -12.949  -8.743  1.00  1.10           C  
ATOM   6146  CG  HIS A 382     -14.359 -11.525  -8.311  1.00  1.10           C  
ATOM   6147  ND1 HIS A 382     -13.661 -11.149  -7.188  1.00  1.10           N  
ATOM   6148  CD2 HIS A 382     -14.831 -10.382  -8.861  1.00  1.10           C  
ATOM   6149  CE1 HIS A 382     -13.702  -9.834  -7.067  1.00  1.10           C  
ATOM   6150  NE2 HIS A 382     -14.402  -9.344  -8.072  1.00  1.10           N  
ATOM   6151  H   HIS A 382     -17.062 -13.284  -8.151  1.00  1.10           H  
ATOM   6152  HA  HIS A 382     -15.517 -12.418 -10.543  1.00  1.10           H  
ATOM   6153 1HB  HIS A 382     -14.685 -13.561  -7.854  1.00  1.10           H  
ATOM   6154 2HB  HIS A 382     -13.560 -13.278  -9.188  1.00  1.10           H  
ATOM   6155  HD1 HIS A 382     -13.201 -11.757  -6.540  1.00  1.10           H  
ATOM   6156  HD2 HIS A 382     -15.434 -10.183  -9.747  1.00  1.10           H  
ATOM   6157  HE1 HIS A 382     -13.196  -9.340  -6.244  1.00  1.10           H  
ATOM   6158  N   LEU A 383     -15.863 -15.568  -9.565  1.00  1.28           N  
ATOM   6159  CA  LEU A 383     -15.645 -16.931 -10.036  1.00  1.28           C  
ATOM   6160  C   LEU A 383     -16.708 -17.427 -10.996  1.00  1.28           C  
ATOM   6161  O   LEU A 383     -16.473 -18.382 -11.739  1.00  1.28           O  
ATOM   6162  CB  LEU A 383     -15.499 -17.908  -8.867  1.00  1.28           C  
ATOM   6163  CG  LEU A 383     -14.279 -17.649  -7.979  1.00  1.28           C  
ATOM   6164  CD1 LEU A 383     -14.223 -18.716  -6.885  1.00  1.28           C  
ATOM   6165  CD2 LEU A 383     -13.006 -17.610  -8.844  1.00  1.28           C  
ATOM   6166  H   LEU A 383     -16.173 -15.402  -8.613  1.00  1.28           H  
ATOM   6167  HA  LEU A 383     -14.698 -16.942 -10.572  1.00  1.28           H  
ATOM   6168 1HB  LEU A 383     -16.392 -17.840  -8.239  1.00  1.28           H  
ATOM   6169 2HB  LEU A 383     -15.431 -18.925  -9.256  1.00  1.28           H  
ATOM   6170  HG  LEU A 383     -14.406 -16.683  -7.487  1.00  1.28           H  
ATOM   6171 1HD1 LEU A 383     -13.386 -18.521  -6.228  1.00  1.28           H  
ATOM   6172 2HD1 LEU A 383     -15.139 -18.711  -6.316  1.00  1.28           H  
ATOM   6173 3HD1 LEU A 383     -14.104 -19.693  -7.351  1.00  1.28           H  
ATOM   6174 1HD2 LEU A 383     -12.149 -17.408  -8.229  1.00  1.28           H  
ATOM   6175 2HD2 LEU A 383     -12.873 -18.569  -9.342  1.00  1.28           H  
ATOM   6176 3HD2 LEU A 383     -13.099 -16.822  -9.593  1.00  1.28           H  
ATOM   6177  N   ILE A 384     -17.875 -16.784 -11.020  1.00  1.49           N  
ATOM   6178  CA  ILE A 384     -18.914 -17.182 -11.956  1.00  1.49           C  
ATOM   6179  C   ILE A 384     -18.446 -17.009 -13.408  1.00  1.49           C  
ATOM   6180  O   ILE A 384     -18.888 -17.717 -14.316  1.00  1.49           O  
ATOM   6181  CB  ILE A 384     -20.207 -16.378 -11.713  1.00  1.49           C  
ATOM   6182  CG1 ILE A 384     -21.376 -17.040 -12.438  1.00  1.49           C  
ATOM   6183  CG2 ILE A 384     -20.045 -14.917 -12.170  1.00  1.49           C  
ATOM   6184  CD1 ILE A 384     -21.721 -18.414 -11.899  1.00  1.49           C  
ATOM   6185  H   ILE A 384     -18.076 -16.017 -10.373  1.00  1.49           H  
ATOM   6186  HA  ILE A 384     -19.133 -18.236 -11.794  1.00  1.49           H  
ATOM   6187  HB  ILE A 384     -20.430 -16.394 -10.650  1.00  1.49           H  
ATOM   6188 1HG1 ILE A 384     -22.251 -16.401 -12.348  1.00  1.49           H  
ATOM   6189 2HG1 ILE A 384     -21.124 -17.136 -13.495  1.00  1.49           H  
ATOM   6190 1HG2 ILE A 384     -20.959 -14.371 -11.960  1.00  1.49           H  
ATOM   6191 2HG2 ILE A 384     -19.218 -14.451 -11.634  1.00  1.49           H  
ATOM   6192 3HG2 ILE A 384     -19.852 -14.883 -13.233  1.00  1.49           H  
ATOM   6193 1HD1 ILE A 384     -22.560 -18.825 -12.461  1.00  1.49           H  
ATOM   6194 2HD1 ILE A 384     -20.857 -19.074 -12.001  1.00  1.49           H  
ATOM   6195 3HD1 ILE A 384     -21.993 -18.330 -10.848  1.00  1.49           H  
ATOM   6196  N   ASN A 385     -17.525 -16.073 -13.643  1.00  1.72           N  
ATOM   6197  CA  ASN A 385     -17.066 -15.776 -14.985  1.00  1.72           C  
ATOM   6198  C   ASN A 385     -15.933 -16.699 -15.424  1.00  1.72           C  
ATOM   6199  O   ASN A 385     -14.794 -16.278 -15.628  1.00  1.72           O  
ATOM   6200  CB  ASN A 385     -16.688 -14.320 -15.056  1.00  1.72           C  
ATOM   6201  CG  ASN A 385     -17.881 -13.423 -14.893  1.00  1.72           C  
ATOM   6202  OD1 ASN A 385     -18.943 -13.677 -15.479  1.00  1.72           O  
ATOM   6203  ND2 ASN A 385     -17.742 -12.396 -14.102  1.00  1.72           N  
ATOM   6204  H   ASN A 385     -17.107 -15.558 -12.867  1.00  1.72           H  
ATOM   6205  HA  ASN A 385     -17.896 -15.943 -15.673  1.00  1.72           H  
ATOM   6206 1HB  ASN A 385     -15.955 -14.092 -14.276  1.00  1.72           H  
ATOM   6207 2HB  ASN A 385     -16.230 -14.116 -16.010  1.00  1.72           H  
ATOM   6208 1HD2 ASN A 385     -18.506 -11.771 -13.946  1.00  1.72           H  
ATOM   6209 2HD2 ASN A 385     -16.870 -12.234 -13.638  1.00  1.72           H  
ATOM   6210  N   LYS A 386     -16.283 -17.970 -15.609  1.00  1.92           N  
ATOM   6211  CA  LYS A 386     -15.344 -19.043 -15.966  1.00  1.92           C  
ATOM   6212  C   LYS A 386     -14.622 -18.811 -17.300  1.00  1.92           C  
ATOM   6213  O   LYS A 386     -13.548 -19.359 -17.540  1.00  1.92           O  
ATOM   6214  CB  LYS A 386     -16.084 -20.386 -16.046  1.00  1.92           C  
ATOM   6215  CG  LYS A 386     -17.022 -20.519 -17.261  1.00  1.92           C  
ATOM   6216  CD  LYS A 386     -17.743 -21.860 -17.300  1.00  1.92           C  
ATOM   6217  CE  LYS A 386     -18.704 -21.953 -18.507  1.00  1.92           C  
ATOM   6218  NZ  LYS A 386     -17.986 -21.986 -19.840  1.00  1.92           N  
ATOM   6219  H   LYS A 386     -17.263 -18.189 -15.416  1.00  1.92           H  
ATOM   6220  HA  LYS A 386     -14.587 -19.104 -15.183  1.00  1.92           H  
ATOM   6221 1HB  LYS A 386     -15.360 -21.198 -16.093  1.00  1.92           H  
ATOM   6222 2HB  LYS A 386     -16.681 -20.525 -15.142  1.00  1.92           H  
ATOM   6223 1HG  LYS A 386     -17.753 -19.709 -17.260  1.00  1.92           H  
ATOM   6224 2HG  LYS A 386     -16.432 -20.445 -18.168  1.00  1.92           H  
ATOM   6225 1HD  LYS A 386     -17.009 -22.662 -17.370  1.00  1.92           H  
ATOM   6226 2HD  LYS A 386     -18.315 -21.989 -16.383  1.00  1.92           H  
ATOM   6227 1HE  LYS A 386     -19.298 -22.859 -18.409  1.00  1.92           H  
ATOM   6228 2HE  LYS A 386     -19.369 -21.090 -18.495  1.00  1.92           H  
ATOM   6229 1HZ  LYS A 386     -18.661 -22.046 -20.580  1.00  1.92           H  
ATOM   6230 2HZ  LYS A 386     -17.419 -21.127 -19.994  1.00  1.92           H  
ATOM   6231 3HZ  LYS A 386     -17.377 -22.780 -19.879  1.00  1.92           H  
ATOM   6232  N   ASP A 387     -15.213 -17.978 -18.153  1.00  2.04           N  
ATOM   6233  CA  ASP A 387     -14.693 -17.681 -19.482  1.00  2.04           C  
ATOM   6234  C   ASP A 387     -13.761 -16.468 -19.476  1.00  2.04           C  
ATOM   6235  O   ASP A 387     -13.285 -16.034 -20.527  1.00  2.04           O  
ATOM   6236  CB  ASP A 387     -15.859 -17.405 -20.436  1.00  2.04           C  
ATOM   6237  CG  ASP A 387     -16.786 -18.624 -20.646  1.00  2.04           C  
ATOM   6238  OD1 ASP A 387     -16.355 -19.754 -20.481  1.00  2.04           O  
ATOM   6239  OD2 ASP A 387     -17.928 -18.411 -20.946  1.00  2.04           O  
ATOM   6240  H   ASP A 387     -16.078 -17.549 -17.864  1.00  2.04           H  
ATOM   6241  HA  ASP A 387     -14.133 -18.546 -19.838  1.00  2.04           H  
ATOM   6242 1HB  ASP A 387     -16.450 -16.575 -20.050  1.00  2.04           H  
ATOM   6243 2HB  ASP A 387     -15.465 -17.099 -21.406  1.00  2.04           H  
ATOM   6244  N   GLN A 388     -13.523 -15.902 -18.293  1.00  2.04           N  
ATOM   6245  CA  GLN A 388     -12.707 -14.707 -18.127  1.00  2.04           C  
ATOM   6246  C   GLN A 388     -11.566 -14.942 -17.132  1.00  2.04           C  
ATOM   6247  O   GLN A 388     -11.701 -14.540 -15.983  1.00  2.04           O  
ATOM   6248  CB  GLN A 388     -13.570 -13.552 -17.611  1.00  2.04           C  
ATOM   6249  CG  GLN A 388     -14.686 -13.114 -18.559  1.00  2.04           C  
ATOM   6250  CD  GLN A 388     -15.551 -11.991 -17.975  1.00  2.04           C  
ATOM   6251  OE1 GLN A 388     -15.065 -11.100 -17.276  1.00  2.04           O  
ATOM   6252  NE2 GLN A 388     -16.848 -12.034 -18.267  1.00  2.04           N  
ATOM   6253  H   GLN A 388     -13.940 -16.299 -17.451  1.00  2.04           H  
ATOM   6254  HA  GLN A 388     -12.307 -14.416 -19.095  1.00  2.04           H  
ATOM   6255 1HB  GLN A 388     -14.012 -13.837 -16.659  1.00  2.04           H  
ATOM   6256 2HB  GLN A 388     -12.940 -12.684 -17.426  1.00  2.04           H  
ATOM   6257 1HG  GLN A 388     -14.241 -12.763 -19.489  1.00  2.04           H  
ATOM   6258 2HG  GLN A 388     -15.333 -13.968 -18.754  1.00  2.04           H  
ATOM   6259 1HE2 GLN A 388     -17.464 -11.329 -17.915  1.00  2.04           H  
ATOM   6260 2HE2 GLN A 388     -17.210 -12.768 -18.839  1.00  2.04           H  
ATOM   6261  N   PRO A 389     -10.404 -15.502 -17.549  1.00  1.93           N  
ATOM   6262  CA  PRO A 389      -9.277 -15.976 -16.724  1.00  1.93           C  
ATOM   6263  C   PRO A 389      -8.845 -15.000 -15.626  1.00  1.93           C  
ATOM   6264  O   PRO A 389      -8.315 -15.408 -14.587  1.00  1.93           O  
ATOM   6265  CB  PRO A 389      -8.168 -16.155 -17.767  1.00  1.93           C  
ATOM   6266  CG  PRO A 389      -8.905 -16.487 -19.041  1.00  1.93           C  
ATOM   6267  CD  PRO A 389     -10.153 -15.638 -19.003  1.00  1.93           C  
ATOM   6268  HA  PRO A 389      -9.551 -16.944 -16.279  1.00  1.93           H  
ATOM   6269 1HB  PRO A 389      -7.571 -15.233 -17.843  1.00  1.93           H  
ATOM   6270 2HB  PRO A 389      -7.482 -16.954 -17.448  1.00  1.93           H  
ATOM   6271 1HG  PRO A 389      -8.274 -16.271 -19.917  1.00  1.93           H  
ATOM   6272 2HG  PRO A 389      -9.133 -17.562 -19.072  1.00  1.93           H  
ATOM   6273 1HD  PRO A 389      -9.974 -14.656 -19.464  1.00  1.93           H  
ATOM   6274 2HD  PRO A 389     -10.951 -16.192 -19.498  1.00  1.93           H  
ATOM   6275  N   GLU A 390      -9.067 -13.706 -15.849  1.00  1.75           N  
ATOM   6276  CA  GLU A 390      -8.724 -12.669 -14.884  1.00  1.75           C  
ATOM   6277  C   GLU A 390      -9.462 -12.883 -13.554  1.00  1.75           C  
ATOM   6278  O   GLU A 390      -9.012 -12.411 -12.506  1.00  1.75           O  
ATOM   6279  CB  GLU A 390      -9.048 -11.286 -15.454  1.00  1.75           C  
ATOM   6280  CG  GLU A 390     -10.538 -11.040 -15.698  1.00  1.75           C  
ATOM   6281  CD  GLU A 390     -10.840  -9.663 -16.240  1.00  1.75           C  
ATOM   6282  OE1 GLU A 390      -9.992  -9.082 -16.868  1.00  1.75           O  
ATOM   6283  OE2 GLU A 390     -11.945  -9.188 -16.009  1.00  1.75           O  
ATOM   6284  H   GLU A 390      -9.502 -13.423 -16.712  1.00  1.75           H  
ATOM   6285  HA  GLU A 390      -7.653 -12.719 -14.689  1.00  1.75           H  
ATOM   6286 1HB  GLU A 390      -8.694 -10.519 -14.764  1.00  1.75           H  
ATOM   6287 2HB  GLU A 390      -8.525 -11.149 -16.399  1.00  1.75           H  
ATOM   6288 1HG  GLU A 390     -10.899 -11.786 -16.404  1.00  1.75           H  
ATOM   6289 2HG  GLU A 390     -11.080 -11.177 -14.767  1.00  1.75           H  
ATOM   6290  N   ASN A 391     -10.572 -13.637 -13.590  1.00  1.53           N  
ATOM   6291  CA  ASN A 391     -11.376 -13.972 -12.418  1.00  1.53           C  
ATOM   6292  C   ASN A 391     -10.492 -14.453 -11.282  1.00  1.53           C  
ATOM   6293  O   ASN A 391     -10.747 -14.167 -10.111  1.00  1.53           O  
ATOM   6294  CB  ASN A 391     -12.412 -15.042 -12.753  1.00  1.53           C  
ATOM   6295  CG  ASN A 391     -11.829 -16.388 -13.209  1.00  1.53           C  
ATOM   6296  OD1 ASN A 391     -10.682 -16.499 -13.645  1.00  1.53           O  
ATOM   6297  ND2 ASN A 391     -12.624 -17.424 -13.109  1.00  1.53           N  
ATOM   6298  H   ASN A 391     -10.880 -13.993 -14.491  1.00  1.53           H  
ATOM   6299  HA  ASN A 391     -11.896 -13.075 -12.084  1.00  1.53           H  
ATOM   6300 1HB  ASN A 391     -12.990 -15.238 -11.862  1.00  1.53           H  
ATOM   6301 2HB  ASN A 391     -13.099 -14.673 -13.520  1.00  1.53           H  
ATOM   6302 1HD2 ASN A 391     -12.306 -18.326 -13.390  1.00  1.53           H  
ATOM   6303 2HD2 ASN A 391     -13.554 -17.316 -12.757  1.00  1.53           H  
ATOM   6304  N   CYS A 392      -9.455 -15.206 -11.634  1.00  1.33           N  
ATOM   6305  CA  CYS A 392      -8.543 -15.767 -10.670  1.00  1.33           C  
ATOM   6306  C   CYS A 392      -7.776 -14.680  -9.924  1.00  1.33           C  
ATOM   6307  O   CYS A 392      -7.574 -14.775  -8.713  1.00  1.33           O  
ATOM   6308  CB  CYS A 392      -7.575 -16.655 -11.409  1.00  1.33           C  
ATOM   6309  SG  CYS A 392      -8.346 -18.130 -12.073  1.00  1.33           S  
ATOM   6310  H   CYS A 392      -9.281 -15.380 -12.631  1.00  1.33           H  
ATOM   6311  HA  CYS A 392      -9.112 -16.361  -9.955  1.00  1.33           H  
ATOM   6312 1HB  CYS A 392      -7.143 -16.098 -12.242  1.00  1.33           H  
ATOM   6313 2HB  CYS A 392      -6.782 -16.933 -10.767  1.00  1.33           H  
ATOM   6314  HG  CYS A 392      -9.134 -17.463 -12.955  1.00  1.33           H  
ATOM   6315  N   ASN A 393      -7.374 -13.621 -10.635  1.00  1.17           N  
ATOM   6316  CA  ASN A 393      -6.635 -12.537 -10.007  1.00  1.17           C  
ATOM   6317  C   ASN A 393      -7.585 -11.736  -9.150  1.00  1.17           C  
ATOM   6318  O   ASN A 393      -7.212 -11.231  -8.093  1.00  1.17           O  
ATOM   6319  CB  ASN A 393      -5.958 -11.664 -11.045  1.00  1.17           C  
ATOM   6320  CG  ASN A 393      -4.755 -12.337 -11.652  1.00  1.17           C  
ATOM   6321  OD1 ASN A 393      -4.139 -13.217 -11.040  1.00  1.17           O  
ATOM   6322  ND2 ASN A 393      -4.408 -11.941 -12.844  1.00  1.17           N  
ATOM   6323  H   ASN A 393      -7.629 -13.540 -11.613  1.00  1.17           H  
ATOM   6324  HA  ASN A 393      -5.872 -12.960  -9.351  1.00  1.17           H  
ATOM   6325 1HB  ASN A 393      -6.670 -11.434 -11.840  1.00  1.17           H  
ATOM   6326 2HB  ASN A 393      -5.654 -10.721 -10.597  1.00  1.17           H  
ATOM   6327 1HD2 ASN A 393      -3.619 -12.359 -13.297  1.00  1.17           H  
ATOM   6328 2HD2 ASN A 393      -4.930 -11.223 -13.304  1.00  1.17           H  
ATOM   6329  N   LYS A 394      -8.834 -11.644  -9.603  1.00  1.05           N  
ATOM   6330  CA  LYS A 394      -9.857 -10.922  -8.868  1.00  1.05           C  
ATOM   6331  C   LYS A 394     -10.159 -11.665  -7.559  1.00  1.05           C  
ATOM   6332  O   LYS A 394     -10.376 -11.045  -6.513  1.00  1.05           O  
ATOM   6333  CB  LYS A 394     -11.088 -10.713  -9.745  1.00  1.05           C  
ATOM   6334  CG  LYS A 394     -10.846  -9.733 -10.887  1.00  1.05           C  
ATOM   6335  CD  LYS A 394     -12.079  -9.528 -11.747  1.00  1.05           C  
ATOM   6336  CE  LYS A 394     -11.773  -8.556 -12.883  1.00  1.05           C  
ATOM   6337  NZ  LYS A 394     -12.950  -8.342 -13.791  1.00  1.05           N  
ATOM   6338  H   LYS A 394      -9.060 -12.072 -10.502  1.00  1.05           H  
ATOM   6339  HA  LYS A 394      -9.469  -9.938  -8.611  1.00  1.05           H  
ATOM   6340 1HB  LYS A 394     -11.430 -11.658 -10.146  1.00  1.05           H  
ATOM   6341 2HB  LYS A 394     -11.871 -10.301  -9.157  1.00  1.05           H  
ATOM   6342 1HG  LYS A 394     -10.534  -8.774 -10.476  1.00  1.05           H  
ATOM   6343 2HG  LYS A 394     -10.038 -10.119 -11.516  1.00  1.05           H  
ATOM   6344 1HD  LYS A 394     -12.390 -10.484 -12.171  1.00  1.05           H  
ATOM   6345 2HD  LYS A 394     -12.892  -9.132 -11.139  1.00  1.05           H  
ATOM   6346 1HE  LYS A 394     -11.471  -7.600 -12.468  1.00  1.05           H  
ATOM   6347 2HE  LYS A 394     -10.950  -8.961 -13.462  1.00  1.05           H  
ATOM   6348 1HZ  LYS A 394     -12.688  -7.703 -14.541  1.00  1.05           H  
ATOM   6349 2HZ  LYS A 394     -13.245  -9.224 -14.203  1.00  1.05           H  
ATOM   6350 3HZ  LYS A 394     -13.714  -7.953 -13.273  1.00  1.05           H  
ATOM   6351  N   LEU A 395     -10.115 -13.001  -7.597  1.00  0.97           N  
ATOM   6352  CA  LEU A 395     -10.318 -13.776  -6.383  1.00  0.97           C  
ATOM   6353  C   LEU A 395      -9.189 -13.432  -5.409  1.00  0.97           C  
ATOM   6354  O   LEU A 395      -9.414 -13.165  -4.223  1.00  0.97           O  
ATOM   6355  CB  LEU A 395     -10.269 -15.283  -6.639  1.00  0.97           C  
ATOM   6356  CG  LEU A 395     -10.556 -16.089  -5.395  1.00  0.97           C  
ATOM   6357  CD1 LEU A 395     -11.967 -15.777  -4.995  1.00  0.97           C  
ATOM   6358  CD2 LEU A 395     -10.338 -17.554  -5.610  1.00  0.97           C  
ATOM   6359  H   LEU A 395      -9.980 -13.480  -8.487  1.00  0.97           H  
ATOM   6360  HA  LEU A 395     -11.273 -13.505  -5.939  1.00  0.97           H  
ATOM   6361 1HB  LEU A 395     -10.997 -15.531  -7.403  1.00  0.97           H  
ATOM   6362 2HB  LEU A 395      -9.278 -15.553  -7.000  1.00  0.97           H  
ATOM   6363  HG  LEU A 395      -9.900 -15.755  -4.592  1.00  0.97           H  
ATOM   6364 1HD1 LEU A 395     -12.203 -16.290  -4.099  1.00  0.97           H  
ATOM   6365 2HD1 LEU A 395     -12.060 -14.721  -4.837  1.00  0.97           H  
ATOM   6366 3HD1 LEU A 395     -12.648 -16.086  -5.784  1.00  0.97           H  
ATOM   6367 1HD2 LEU A 395     -10.566 -18.071  -4.679  1.00  0.97           H  
ATOM   6368 2HD2 LEU A 395     -10.982 -17.918  -6.390  1.00  0.97           H  
ATOM   6369 3HD2 LEU A 395      -9.297 -17.731  -5.886  1.00  0.97           H  
ATOM   6370  N   VAL A 396      -7.960 -13.401  -5.927  1.00  0.93           N  
ATOM   6371  CA  VAL A 396      -6.824 -13.065  -5.088  1.00  0.93           C  
ATOM   6372  C   VAL A 396      -6.966 -11.655  -4.533  1.00  0.93           C  
ATOM   6373  O   VAL A 396      -6.704 -11.444  -3.344  1.00  0.93           O  
ATOM   6374  CB  VAL A 396      -5.501 -13.180  -5.829  1.00  0.93           C  
ATOM   6375  CG1 VAL A 396      -4.388 -12.615  -4.925  1.00  0.93           C  
ATOM   6376  CG2 VAL A 396      -5.263 -14.631  -6.205  1.00  0.93           C  
ATOM   6377  H   VAL A 396      -7.819 -13.647  -6.909  1.00  0.93           H  
ATOM   6378  HA  VAL A 396      -6.798 -13.768  -4.256  1.00  0.93           H  
ATOM   6379  HB  VAL A 396      -5.528 -12.575  -6.731  1.00  0.93           H  
ATOM   6380 1HG1 VAL A 396      -3.435 -12.677  -5.437  1.00  0.93           H  
ATOM   6381 2HG1 VAL A 396      -4.607 -11.571  -4.693  1.00  0.93           H  
ATOM   6382 3HG1 VAL A 396      -4.341 -13.185  -3.999  1.00  0.93           H  
ATOM   6383 1HG2 VAL A 396      -4.317 -14.712  -6.738  1.00  0.93           H  
ATOM   6384 2HG2 VAL A 396      -5.238 -15.245  -5.311  1.00  0.93           H  
ATOM   6385 3HG2 VAL A 396      -6.064 -14.975  -6.843  1.00  0.93           H  
ATOM   6386  N   GLN A 397      -7.428 -10.708  -5.360  1.00  0.92           N  
ATOM   6387  CA  GLN A 397      -7.631  -9.337  -4.912  1.00  0.92           C  
ATOM   6388  C   GLN A 397      -8.494  -9.350  -3.650  1.00  0.92           C  
ATOM   6389  O   GLN A 397      -8.208  -8.623  -2.705  1.00  0.92           O  
ATOM   6390  CB  GLN A 397      -8.354  -8.508  -5.985  1.00  0.92           C  
ATOM   6391  CG  GLN A 397      -8.481  -6.985  -5.732  1.00  0.92           C  
ATOM   6392  CD  GLN A 397      -7.174  -6.205  -5.881  1.00  0.92           C  
ATOM   6393  OE1 GLN A 397      -6.538  -6.328  -6.927  1.00  0.92           O  
ATOM   6394  NE2 GLN A 397      -6.787  -5.389  -4.903  1.00  0.92           N  
ATOM   6395  H   GLN A 397      -7.607 -10.944  -6.333  1.00  0.92           H  
ATOM   6396  HA  GLN A 397      -6.670  -8.888  -4.682  1.00  0.92           H  
ATOM   6397 1HB  GLN A 397      -7.880  -8.668  -6.951  1.00  0.92           H  
ATOM   6398 2HB  GLN A 397      -9.369  -8.871  -6.072  1.00  0.92           H  
ATOM   6399 1HG  GLN A 397      -9.199  -6.576  -6.439  1.00  0.92           H  
ATOM   6400 2HG  GLN A 397      -8.846  -6.833  -4.710  1.00  0.92           H  
ATOM   6401 1HE2 GLN A 397      -5.948  -4.856  -5.003  1.00  0.92           H  
ATOM   6402 2HE2 GLN A 397      -7.345  -5.284  -4.033  1.00  0.92           H  
ATOM   6403  N   LEU A 398      -9.509 -10.222  -3.584  1.00  0.94           N  
ATOM   6404  CA  LEU A 398     -10.341 -10.263  -2.381  1.00  0.94           C  
ATOM   6405  C   LEU A 398      -9.527 -10.679  -1.144  1.00  0.94           C  
ATOM   6406  O   LEU A 398      -9.740 -10.153  -0.042  1.00  0.94           O  
ATOM   6407  CB  LEU A 398     -11.497 -11.256  -2.544  1.00  0.94           C  
ATOM   6408  CG  LEU A 398     -12.526 -10.887  -3.573  1.00  0.94           C  
ATOM   6409  CD1 LEU A 398     -13.532 -12.034  -3.713  1.00  0.94           C  
ATOM   6410  CD2 LEU A 398     -13.185  -9.586  -3.173  1.00  0.94           C  
ATOM   6411  H   LEU A 398      -9.723 -10.811  -4.395  1.00  0.94           H  
ATOM   6412  HA  LEU A 398     -10.743  -9.265  -2.213  1.00  0.94           H  
ATOM   6413 1HB  LEU A 398     -11.096 -12.221  -2.807  1.00  0.94           H  
ATOM   6414 2HB  LEU A 398     -12.004 -11.355  -1.586  1.00  0.94           H  
ATOM   6415  HG  LEU A 398     -12.032 -10.758  -4.536  1.00  0.94           H  
ATOM   6416 1HD1 LEU A 398     -14.266 -11.786  -4.472  1.00  0.94           H  
ATOM   6417 2HD1 LEU A 398     -13.013 -12.927  -3.999  1.00  0.94           H  
ATOM   6418 3HD1 LEU A 398     -14.036 -12.200  -2.763  1.00  0.94           H  
ATOM   6419 1HD2 LEU A 398     -13.915  -9.301  -3.925  1.00  0.94           H  
ATOM   6420 2HD2 LEU A 398     -13.681  -9.710  -2.213  1.00  0.94           H  
ATOM   6421 3HD2 LEU A 398     -12.427  -8.805  -3.095  1.00  0.94           H  
ATOM   6422  N   SER A 399      -8.582 -11.617  -1.331  1.00  0.98           N  
ATOM   6423  CA  SER A 399      -7.744 -12.088  -0.218  1.00  0.98           C  
ATOM   6424  C   SER A 399      -6.638 -11.086   0.131  1.00  0.98           C  
ATOM   6425  O   SER A 399      -6.086 -11.106   1.231  1.00  0.98           O  
ATOM   6426  CB  SER A 399      -7.123 -13.434  -0.552  1.00  0.98           C  
ATOM   6427  OG  SER A 399      -6.152 -13.316  -1.554  1.00  0.98           O  
ATOM   6428  H   SER A 399      -8.471 -12.015  -2.271  1.00  0.98           H  
ATOM   6429  HA  SER A 399      -8.376 -12.202   0.660  1.00  0.98           H  
ATOM   6430 1HB  SER A 399      -6.680 -13.875   0.343  1.00  0.98           H  
ATOM   6431 2HB  SER A 399      -7.910 -14.104  -0.886  1.00  0.98           H  
ATOM   6432  HG  SER A 399      -6.505 -12.668  -2.188  1.00  0.98           H  
ATOM   6433  N   TYR A 400      -6.370 -10.176  -0.801  1.00  1.03           N  
ATOM   6434  CA  TYR A 400      -5.377  -9.118  -0.656  1.00  1.03           C  
ATOM   6435  C   TYR A 400      -6.007  -7.903   0.048  1.00  1.03           C  
ATOM   6436  O   TYR A 400      -5.439  -7.337   0.972  1.00  1.03           O  
ATOM   6437  CB  TYR A 400      -4.813  -8.775  -2.038  1.00  1.03           C  
ATOM   6438  CG  TYR A 400      -3.751  -7.748  -2.090  1.00  1.03           C  
ATOM   6439  CD1 TYR A 400      -2.485  -8.040  -1.650  1.00  1.03           C  
ATOM   6440  CD2 TYR A 400      -4.034  -6.515  -2.625  1.00  1.03           C  
ATOM   6441  CE1 TYR A 400      -1.490  -7.088  -1.739  1.00  1.03           C  
ATOM   6442  CE2 TYR A 400      -3.047  -5.567  -2.716  1.00  1.03           C  
ATOM   6443  CZ  TYR A 400      -1.782  -5.853  -2.274  1.00  1.03           C  
ATOM   6444  OH  TYR A 400      -0.808  -4.910  -2.354  1.00  1.03           O  
ATOM   6445  H   TYR A 400      -6.852 -10.265  -1.694  1.00  1.03           H  
ATOM   6446  HA  TYR A 400      -4.565  -9.486  -0.030  1.00  1.03           H  
ATOM   6447 1HB  TYR A 400      -4.430  -9.684  -2.507  1.00  1.03           H  
ATOM   6448 2HB  TYR A 400      -5.625  -8.424  -2.658  1.00  1.03           H  
ATOM   6449  HD1 TYR A 400      -2.277  -9.020  -1.232  1.00  1.03           H  
ATOM   6450  HD2 TYR A 400      -5.043  -6.299  -2.974  1.00  1.03           H  
ATOM   6451  HE1 TYR A 400      -0.482  -7.305  -1.388  1.00  1.03           H  
ATOM   6452  HE2 TYR A 400      -3.269  -4.587  -3.138  1.00  1.03           H  
ATOM   6453  HH  TYR A 400       0.013  -5.271  -2.004  1.00  1.03           H  
ATOM   6454  N   ASP A 401      -7.209  -7.513  -0.356  1.00  1.08           N  
ATOM   6455  CA  ASP A 401      -7.886  -6.351   0.225  1.00  1.08           C  
ATOM   6456  C   ASP A 401      -8.160  -6.503   1.727  1.00  1.08           C  
ATOM   6457  O   ASP A 401      -8.325  -5.509   2.437  1.00  1.08           O  
ATOM   6458  CB  ASP A 401      -9.202  -6.063  -0.505  1.00  1.08           C  
ATOM   6459  CG  ASP A 401      -9.008  -5.456  -1.917  1.00  1.08           C  
ATOM   6460  OD1 ASP A 401      -7.900  -5.069  -2.241  1.00  1.08           O  
ATOM   6461  OD2 ASP A 401      -9.977  -5.358  -2.640  1.00  1.08           O  
ATOM   6462  H   ASP A 401      -7.653  -8.011  -1.119  1.00  1.08           H  
ATOM   6463  HA  ASP A 401      -7.237  -5.489   0.090  1.00  1.08           H  
ATOM   6464 1HB  ASP A 401      -9.755  -7.002  -0.613  1.00  1.08           H  
ATOM   6465 2HB  ASP A 401      -9.814  -5.391   0.094  1.00  1.08           H  
ATOM   6466  N   ARG A 402      -8.206  -7.744   2.210  1.00  1.12           N  
ATOM   6467  CA  ARG A 402      -8.470  -8.078   3.608  1.00  1.12           C  
ATOM   6468  C   ARG A 402      -7.188  -8.367   4.401  1.00  1.12           C  
ATOM   6469  O   ARG A 402      -7.242  -8.870   5.532  1.00  1.12           O  
ATOM   6470  CB  ARG A 402      -9.395  -9.284   3.668  1.00  1.12           C  
ATOM   6471  CG  ARG A 402     -10.811  -9.003   3.189  1.00  1.12           C  
ATOM   6472  CD  ARG A 402     -11.572 -10.238   2.903  1.00  1.12           C  
ATOM   6473  NE  ARG A 402     -12.945  -9.943   2.552  1.00  1.12           N  
ATOM   6474  CZ  ARG A 402     -13.356  -9.436   1.374  1.00  1.12           C  
ATOM   6475  NH1 ARG A 402     -12.487  -9.175   0.420  1.00  1.12           N  
ATOM   6476  NH2 ARG A 402     -14.640  -9.184   1.184  1.00  1.12           N  
ATOM   6477  H   ARG A 402      -8.054  -8.505   1.558  1.00  1.12           H  
ATOM   6478  HA  ARG A 402      -8.976  -7.230   4.069  1.00  1.12           H  
ATOM   6479 1HB  ARG A 402      -8.989 -10.079   3.036  1.00  1.12           H  
ATOM   6480 2HB  ARG A 402      -9.450  -9.667   4.689  1.00  1.12           H  
ATOM   6481 1HG  ARG A 402     -11.349  -8.448   3.957  1.00  1.12           H  
ATOM   6482 2HG  ARG A 402     -10.771  -8.414   2.272  1.00  1.12           H  
ATOM   6483 1HD  ARG A 402     -11.112 -10.749   2.066  1.00  1.12           H  
ATOM   6484 2HD  ARG A 402     -11.574 -10.889   3.781  1.00  1.12           H  
ATOM   6485  HE  ARG A 402     -13.650 -10.104   3.279  1.00  1.12           H  
ATOM   6486 1HH1 ARG A 402     -11.483  -9.376   0.551  1.00  1.12           H  
ATOM   6487 2HH1 ARG A 402     -12.801  -8.780  -0.454  1.00  1.12           H  
ATOM   6488 1HH2 ARG A 402     -15.314  -9.380   1.920  1.00  1.12           H  
ATOM   6489 2HH2 ARG A 402     -14.949  -8.781   0.316  1.00  1.12           H  
ATOM   6490  N   LEU A 403      -6.052  -8.050   3.785  1.00  1.14           N  
ATOM   6491  CA  LEU A 403      -4.691  -8.215   4.291  1.00  1.14           C  
ATOM   6492  C   LEU A 403      -4.196  -6.871   4.853  1.00  1.14           C  
ATOM   6493  O   LEU A 403      -4.513  -5.818   4.296  1.00  1.14           O  
ATOM   6494  CB  LEU A 403      -3.840  -8.738   3.126  1.00  1.14           C  
ATOM   6495  CG  LEU A 403      -2.449  -9.162   3.345  1.00  1.14           C  
ATOM   6496  CD1 LEU A 403      -2.473 -10.329   4.210  1.00  1.14           C  
ATOM   6497  CD2 LEU A 403      -1.833  -9.551   2.000  1.00  1.14           C  
ATOM   6498  H   LEU A 403      -6.114  -7.659   2.846  1.00  1.14           H  
ATOM   6499  HA  LEU A 403      -4.688  -8.941   5.093  1.00  1.14           H  
ATOM   6500 1HB  LEU A 403      -4.371  -9.566   2.656  1.00  1.14           H  
ATOM   6501 2HB  LEU A 403      -3.768  -7.958   2.420  1.00  1.14           H  
ATOM   6502  HG  LEU A 403      -1.883  -8.368   3.795  1.00  1.14           H  
ATOM   6503 1HD1 LEU A 403      -1.492 -10.714   4.376  1.00  1.14           H  
ATOM   6504 2HD1 LEU A 403      -2.927 -10.060   5.159  1.00  1.14           H  
ATOM   6505 3HD1 LEU A 403      -3.060 -11.069   3.713  1.00  1.14           H  
ATOM   6506 1HD2 LEU A 403      -0.806  -9.892   2.151  1.00  1.14           H  
ATOM   6507 2HD2 LEU A 403      -2.423 -10.331   1.561  1.00  1.14           H  
ATOM   6508 3HD2 LEU A 403      -1.839  -8.734   1.340  1.00  1.14           H  
ATOM   6509  N   SER A 404      -3.511  -6.881   6.006  1.00  1.14           N  
ATOM   6510  CA  SER A 404      -3.045  -5.619   6.597  1.00  1.14           C  
ATOM   6511  C   SER A 404      -2.022  -4.980   5.697  1.00  1.14           C  
ATOM   6512  O   SER A 404      -1.427  -5.660   4.869  1.00  1.14           O  
ATOM   6513  CB  SER A 404      -2.392  -5.826   7.950  1.00  1.14           C  
ATOM   6514  OG  SER A 404      -1.140  -6.499   7.828  1.00  1.14           O  
ATOM   6515  H   SER A 404      -3.294  -7.759   6.454  1.00  1.14           H  
ATOM   6516  HA  SER A 404      -3.894  -4.942   6.702  1.00  1.14           H  
ATOM   6517 1HB  SER A 404      -2.242  -4.862   8.434  1.00  1.14           H  
ATOM   6518 2HB  SER A 404      -3.057  -6.411   8.586  1.00  1.14           H  
ATOM   6519  HG  SER A 404      -0.868  -6.708   8.734  1.00  1.14           H  
ATOM   6520  N   TYR A 405      -1.758  -3.699   5.898  1.00  1.10           N  
ATOM   6521  CA  TYR A 405      -0.824  -2.988   5.035  1.00  1.10           C  
ATOM   6522  C   TYR A 405       0.582  -3.561   5.109  1.00  1.10           C  
ATOM   6523  O   TYR A 405       1.258  -3.715   4.085  1.00  1.10           O  
ATOM   6524  CB  TYR A 405      -0.825  -1.525   5.449  1.00  1.10           C  
ATOM   6525  CG  TYR A 405      -2.172  -0.924   5.232  1.00  1.10           C  
ATOM   6526  CD1 TYR A 405      -2.987  -0.656   6.320  1.00  1.10           C  
ATOM   6527  CD2 TYR A 405      -2.618  -0.683   3.966  1.00  1.10           C  
ATOM   6528  CE1 TYR A 405      -4.255  -0.157   6.122  1.00  1.10           C  
ATOM   6529  CE2 TYR A 405      -3.875  -0.184   3.768  1.00  1.10           C  
ATOM   6530  CZ  TYR A 405      -4.696   0.074   4.833  1.00  1.10           C  
ATOM   6531  OH  TYR A 405      -5.963   0.538   4.611  1.00  1.10           O  
ATOM   6532  H   TYR A 405      -2.250  -3.197   6.622  1.00  1.10           H  
ATOM   6533  HA  TYR A 405      -1.170  -3.076   4.007  1.00  1.10           H  
ATOM   6534 1HB  TYR A 405      -0.559  -1.428   6.503  1.00  1.10           H  
ATOM   6535 2HB  TYR A 405      -0.096  -0.970   4.865  1.00  1.10           H  
ATOM   6536  HD1 TYR A 405      -2.631  -0.856   7.330  1.00  1.10           H  
ATOM   6537  HD2 TYR A 405      -1.976  -0.899   3.116  1.00  1.10           H  
ATOM   6538  HE1 TYR A 405      -4.906   0.043   6.972  1.00  1.10           H  
ATOM   6539  HE2 TYR A 405      -4.224  -0.008   2.764  1.00  1.10           H  
ATOM   6540  HH  TYR A 405      -6.386   0.745   5.449  1.00  1.10           H  
ATOM   6541  N   ASP A 406       1.008  -3.945   6.310  1.00  1.04           N  
ATOM   6542  CA  ASP A 406       2.342  -4.499   6.459  1.00  1.04           C  
ATOM   6543  C   ASP A 406       2.425  -5.808   5.684  1.00  1.04           C  
ATOM   6544  O   ASP A 406       3.433  -6.102   5.026  1.00  1.04           O  
ATOM   6545  CB  ASP A 406       2.646  -4.769   7.930  1.00  1.04           C  
ATOM   6546  CG  ASP A 406       2.781  -3.493   8.779  1.00  1.04           C  
ATOM   6547  OD1 ASP A 406       2.852  -2.418   8.226  1.00  1.04           O  
ATOM   6548  OD2 ASP A 406       2.801  -3.617   9.984  1.00  1.04           O  
ATOM   6549  H   ASP A 406       0.410  -3.829   7.113  1.00  1.04           H  
ATOM   6550  HA  ASP A 406       3.073  -3.802   6.054  1.00  1.04           H  
ATOM   6551 1HB  ASP A 406       1.855  -5.392   8.354  1.00  1.04           H  
ATOM   6552 2HB  ASP A 406       3.576  -5.335   8.004  1.00  1.04           H  
ATOM   6553  N   LEU A 407       1.345  -6.593   5.742  1.00  0.96           N  
ATOM   6554  CA  LEU A 407       1.345  -7.864   5.054  1.00  0.96           C  
ATOM   6555  C   LEU A 407       1.170  -7.717   3.549  1.00  0.96           C  
ATOM   6556  O   LEU A 407       1.724  -8.512   2.789  1.00  0.96           O  
ATOM   6557  CB  LEU A 407       0.281  -8.752   5.631  1.00  0.96           C  
ATOM   6558  CG  LEU A 407       0.501  -9.192   7.020  1.00  0.96           C  
ATOM   6559  CD1 LEU A 407      -0.716  -9.926   7.480  1.00  0.96           C  
ATOM   6560  CD2 LEU A 407       1.710 -10.067   7.074  1.00  0.96           C  
ATOM   6561  H   LEU A 407       0.518  -6.329   6.293  1.00  0.96           H  
ATOM   6562  HA  LEU A 407       2.304  -8.340   5.240  1.00  0.96           H  
ATOM   6563 1HB  LEU A 407      -0.658  -8.217   5.615  1.00  0.96           H  
ATOM   6564 2HB  LEU A 407       0.225  -9.623   5.024  1.00  0.96           H  
ATOM   6565  HG  LEU A 407       0.649  -8.331   7.664  1.00  0.96           H  
ATOM   6566 1HD1 LEU A 407      -0.572 -10.252   8.508  1.00  0.96           H  
ATOM   6567 2HD1 LEU A 407      -1.581  -9.270   7.429  1.00  0.96           H  
ATOM   6568 3HD1 LEU A 407      -0.885 -10.797   6.848  1.00  0.96           H  
ATOM   6569 1HD2 LEU A 407       1.852 -10.391   8.092  1.00  0.96           H  
ATOM   6570 2HD2 LEU A 407       1.560 -10.931   6.440  1.00  0.96           H  
ATOM   6571 3HD2 LEU A 407       2.585  -9.514   6.736  1.00  0.96           H  
ATOM   6572  N   LYS A 408       0.417  -6.707   3.097  1.00  0.89           N  
ATOM   6573  CA  LYS A 408       0.264  -6.502   1.662  1.00  0.89           C  
ATOM   6574  C   LYS A 408       1.612  -6.219   1.062  1.00  0.89           C  
ATOM   6575  O   LYS A 408       1.960  -6.744  -0.000  1.00  0.89           O  
ATOM   6576  CB  LYS A 408      -0.729  -5.371   1.338  1.00  0.89           C  
ATOM   6577  CG  LYS A 408      -2.174  -5.766   1.552  1.00  0.89           C  
ATOM   6578  CD  LYS A 408      -3.194  -4.809   1.007  1.00  0.89           C  
ATOM   6579  CE  LYS A 408      -3.459  -3.658   1.888  1.00  0.89           C  
ATOM   6580  NZ  LYS A 408      -4.728  -3.001   1.486  1.00  0.89           N  
ATOM   6581  H   LYS A 408      -0.061  -6.095   3.753  1.00  0.89           H  
ATOM   6582  HA  LYS A 408      -0.099  -7.413   1.211  1.00  0.89           H  
ATOM   6583 1HB  LYS A 408      -0.523  -4.524   1.988  1.00  0.89           H  
ATOM   6584 2HB  LYS A 408      -0.597  -5.041   0.318  1.00  0.89           H  
ATOM   6585 1HG  LYS A 408      -2.357  -6.682   1.052  1.00  0.89           H  
ATOM   6586 2HG  LYS A 408      -2.360  -5.911   2.607  1.00  0.89           H  
ATOM   6587 1HD  LYS A 408      -2.845  -4.429   0.055  1.00  0.89           H  
ATOM   6588 2HD  LYS A 408      -4.125  -5.326   0.840  1.00  0.89           H  
ATOM   6589 1HE  LYS A 408      -3.533  -3.986   2.921  1.00  0.89           H  
ATOM   6590 2HE  LYS A 408      -2.646  -2.943   1.804  1.00  0.89           H  
ATOM   6591 1HZ  LYS A 408      -4.908  -2.216   2.089  1.00  0.89           H  
ATOM   6592 2HZ  LYS A 408      -4.669  -2.691   0.530  1.00  0.89           H  
ATOM   6593 3HZ  LYS A 408      -5.487  -3.678   1.577  1.00  0.89           H  
ATOM   6594  N   ALA A 409       2.400  -5.413   1.764  1.00  0.82           N  
ATOM   6595  CA  ALA A 409       3.728  -5.113   1.290  1.00  0.82           C  
ATOM   6596  C   ALA A 409       4.605  -6.362   1.248  1.00  0.82           C  
ATOM   6597  O   ALA A 409       5.312  -6.597   0.263  1.00  0.82           O  
ATOM   6598  CB  ALA A 409       4.342  -4.068   2.172  1.00  0.82           C  
ATOM   6599  H   ALA A 409       2.060  -4.993   2.634  1.00  0.82           H  
ATOM   6600  HA  ALA A 409       3.637  -4.737   0.282  1.00  0.82           H  
ATOM   6601 1HB  ALA A 409       5.297  -3.826   1.798  1.00  0.82           H  
ATOM   6602 2HB  ALA A 409       3.714  -3.191   2.157  1.00  0.82           H  
ATOM   6603 3HB  ALA A 409       4.426  -4.443   3.193  1.00  0.82           H  
ATOM   6604  N   CYS A 410       4.505  -7.204   2.287  1.00  0.77           N  
ATOM   6605  CA  CYS A 410       5.288  -8.436   2.358  1.00  0.77           C  
ATOM   6606  C   CYS A 410       4.892  -9.411   1.236  1.00  0.77           C  
ATOM   6607  O   CYS A 410       5.744 -10.083   0.646  1.00  0.77           O  
ATOM   6608  CB  CYS A 410       5.083  -9.104   3.714  1.00  0.77           C  
ATOM   6609  SG  CYS A 410       5.802  -8.207   5.126  1.00  0.77           S  
ATOM   6610  H   CYS A 410       3.911  -6.953   3.080  1.00  0.77           H  
ATOM   6611  HA  CYS A 410       6.342  -8.179   2.252  1.00  0.77           H  
ATOM   6612 1HB  CYS A 410       4.022  -9.222   3.895  1.00  0.77           H  
ATOM   6613 2HB  CYS A 410       5.502 -10.078   3.690  1.00  0.77           H  
ATOM   6614  HG  CYS A 410       4.903  -7.181   5.089  1.00  0.77           H  
ATOM   6615  N   PHE A 411       3.596  -9.476   0.935  1.00  0.74           N  
ATOM   6616  CA  PHE A 411       3.081 -10.321  -0.135  1.00  0.74           C  
ATOM   6617  C   PHE A 411       3.616  -9.846  -1.485  1.00  0.74           C  
ATOM   6618  O   PHE A 411       4.164 -10.645  -2.255  1.00  0.74           O  
ATOM   6619  CB  PHE A 411       1.555 -10.370  -0.071  1.00  0.74           C  
ATOM   6620  CG  PHE A 411       0.848 -11.153  -1.146  1.00  0.74           C  
ATOM   6621  CD1 PHE A 411       0.951 -12.528  -1.243  1.00  0.74           C  
ATOM   6622  CD2 PHE A 411       0.004 -10.509  -2.005  1.00  0.74           C  
ATOM   6623  CE1 PHE A 411       0.228 -13.223  -2.213  1.00  0.74           C  
ATOM   6624  CE2 PHE A 411      -0.729 -11.190  -2.952  1.00  0.74           C  
ATOM   6625  CZ  PHE A 411      -0.615 -12.546  -3.064  1.00  0.74           C  
ATOM   6626  H   PHE A 411       2.935  -8.923   1.479  1.00  0.74           H  
ATOM   6627  HA  PHE A 411       3.441 -11.336   0.029  1.00  0.74           H  
ATOM   6628 1HB  PHE A 411       1.258 -10.777   0.890  1.00  0.74           H  
ATOM   6629 2HB  PHE A 411       1.177  -9.349  -0.105  1.00  0.74           H  
ATOM   6630  HD1 PHE A 411       1.606 -13.066  -0.556  1.00  0.74           H  
ATOM   6631  HD2 PHE A 411      -0.080  -9.443  -1.922  1.00  0.74           H  
ATOM   6632  HE1 PHE A 411       0.321 -14.305  -2.283  1.00  0.74           H  
ATOM   6633  HE2 PHE A 411      -1.390 -10.650  -3.607  1.00  0.74           H  
ATOM   6634  HZ  PHE A 411      -1.185 -13.076  -3.818  1.00  0.74           H  
ATOM   6635  N   LEU A 412       3.512  -8.541  -1.768  1.00  0.73           N  
ATOM   6636  CA  LEU A 412       4.013  -8.068  -3.049  1.00  0.73           C  
ATOM   6637  C   LEU A 412       5.510  -8.322  -3.146  1.00  0.73           C  
ATOM   6638  O   LEU A 412       6.014  -8.692  -4.209  1.00  0.73           O  
ATOM   6639  CB  LEU A 412       3.723  -6.589  -3.268  1.00  0.73           C  
ATOM   6640  CG  LEU A 412       2.266  -6.233  -3.468  1.00  0.73           C  
ATOM   6641  CD1 LEU A 412       2.169  -4.740  -3.637  1.00  0.73           C  
ATOM   6642  CD2 LEU A 412       1.713  -6.988  -4.657  1.00  0.73           C  
ATOM   6643  H   LEU A 412       3.068  -7.898  -1.111  1.00  0.73           H  
ATOM   6644  HA  LEU A 412       3.520  -8.631  -3.837  1.00  0.73           H  
ATOM   6645 1HB  LEU A 412       4.091  -6.035  -2.400  1.00  0.73           H  
ATOM   6646 2HB  LEU A 412       4.262  -6.261  -4.147  1.00  0.73           H  
ATOM   6647  HG  LEU A 412       1.695  -6.512  -2.583  1.00  0.73           H  
ATOM   6648 1HD1 LEU A 412       1.138  -4.440  -3.785  1.00  0.73           H  
ATOM   6649 2HD1 LEU A 412       2.561  -4.252  -2.762  1.00  0.73           H  
ATOM   6650 3HD1 LEU A 412       2.751  -4.452  -4.510  1.00  0.73           H  
ATOM   6651 1HD2 LEU A 412       0.659  -6.736  -4.794  1.00  0.73           H  
ATOM   6652 2HD2 LEU A 412       2.271  -6.725  -5.558  1.00  0.73           H  
ATOM   6653 3HD2 LEU A 412       1.808  -8.054  -4.468  1.00  0.73           H  
ATOM   6654  N   TYR A 413       6.218  -8.171  -2.021  1.00  0.74           N  
ATOM   6655  CA  TYR A 413       7.634  -8.484  -1.954  1.00  0.74           C  
ATOM   6656  C   TYR A 413       7.918  -9.908  -2.384  1.00  0.74           C  
ATOM   6657  O   TYR A 413       8.834 -10.151  -3.170  1.00  0.74           O  
ATOM   6658  CB  TYR A 413       8.228  -8.287  -0.577  1.00  0.74           C  
ATOM   6659  CG  TYR A 413       9.577  -8.793  -0.585  1.00  0.74           C  
ATOM   6660  CD1 TYR A 413      10.543  -8.034  -1.067  1.00  0.74           C  
ATOM   6661  CD2 TYR A 413       9.842 -10.073  -0.165  1.00  0.74           C  
ATOM   6662  CE1 TYR A 413      11.808  -8.512  -1.142  1.00  0.74           C  
ATOM   6663  CE2 TYR A 413      11.107 -10.545  -0.225  1.00  0.74           C  
ATOM   6664  CZ  TYR A 413      12.079  -9.765  -0.714  1.00  0.74           C  
ATOM   6665  OH  TYR A 413      13.321 -10.227  -0.791  1.00  0.74           O  
ATOM   6666  H   TYR A 413       5.761  -7.821  -1.181  1.00  0.74           H  
ATOM   6667  HA  TYR A 413       8.158  -7.830  -2.644  1.00  0.74           H  
ATOM   6668 1HB  TYR A 413       8.242  -7.231  -0.316  1.00  0.74           H  
ATOM   6669 2HB  TYR A 413       7.671  -8.808   0.168  1.00  0.74           H  
ATOM   6670  HD1 TYR A 413      10.303  -7.041  -1.394  1.00  0.74           H  
ATOM   6671  HD2 TYR A 413       9.046 -10.702   0.209  1.00  0.74           H  
ATOM   6672  HE1 TYR A 413      12.597  -7.887  -1.539  1.00  0.74           H  
ATOM   6673  HE2 TYR A 413      11.339 -11.539   0.101  1.00  0.74           H  
ATOM   6674  HH  TYR A 413      13.913  -9.494  -0.975  1.00  0.74           H  
ATOM   6675  N   CYS A 414       7.138 -10.865  -1.867  1.00  0.75           N  
ATOM   6676  CA  CYS A 414       7.338 -12.277  -2.176  1.00  0.75           C  
ATOM   6677  C   CYS A 414       7.319 -12.483  -3.692  1.00  0.75           C  
ATOM   6678  O   CYS A 414       8.057 -13.319  -4.221  1.00  0.75           O  
ATOM   6679  CB  CYS A 414       6.230 -13.130  -1.547  1.00  0.75           C  
ATOM   6680  SG  CYS A 414       6.207 -13.147   0.264  1.00  0.75           S  
ATOM   6681  H   CYS A 414       6.404 -10.598  -1.208  1.00  0.75           H  
ATOM   6682  HA  CYS A 414       8.304 -12.589  -1.781  1.00  0.75           H  
ATOM   6683 1HB  CYS A 414       5.261 -12.784  -1.894  1.00  0.75           H  
ATOM   6684 2HB  CYS A 414       6.340 -14.158  -1.886  1.00  0.75           H  
ATOM   6685  HG  CYS A 414       5.999 -11.815   0.405  1.00  0.75           H  
ATOM   6686  N   GLY A 415       6.519 -11.664  -4.392  1.00  0.79           N  
ATOM   6687  CA  GLY A 415       6.400 -11.687  -5.853  1.00  0.79           C  
ATOM   6688  C   GLY A 415       7.741 -11.461  -6.583  1.00  0.79           C  
ATOM   6689  O   GLY A 415       7.859 -11.777  -7.768  1.00  0.79           O  
ATOM   6690  H   GLY A 415       5.931 -11.014  -3.859  1.00  0.79           H  
ATOM   6691 1HA  GLY A 415       5.966 -12.631  -6.170  1.00  0.79           H  
ATOM   6692 2HA  GLY A 415       5.706 -10.906  -6.151  1.00  0.79           H  
ATOM   6693  N   ALA A 416       8.742 -10.897  -5.890  1.00  0.82           N  
ATOM   6694  CA  ALA A 416      10.080 -10.658  -6.441  1.00  0.82           C  
ATOM   6695  C   ALA A 416      10.734 -11.972  -6.863  1.00  0.82           C  
ATOM   6696  O   ALA A 416      11.556 -11.998  -7.779  1.00  0.82           O  
ATOM   6697  CB  ALA A 416      10.963  -9.950  -5.418  1.00  0.82           C  
ATOM   6698  H   ALA A 416       8.585 -10.649  -4.917  1.00  0.82           H  
ATOM   6699  HA  ALA A 416       9.981 -10.029  -7.319  1.00  0.82           H  
ATOM   6700 1HB  ALA A 416      11.938  -9.760  -5.846  1.00  0.82           H  
ATOM   6701 2HB  ALA A 416      10.498  -9.016  -5.138  1.00  0.82           H  
ATOM   6702 3HB  ALA A 416      11.069 -10.581  -4.535  1.00  0.82           H  
ATOM   6703  N   PHE A 417      10.399 -13.054  -6.161  1.00  0.87           N  
ATOM   6704  CA  PHE A 417      10.970 -14.363  -6.421  1.00  0.87           C  
ATOM   6705  C   PHE A 417      10.219 -15.046  -7.572  1.00  0.87           C  
ATOM   6706  O   PHE A 417       9.010 -15.224  -7.470  1.00  0.87           O  
ATOM   6707  CB  PHE A 417      10.889 -15.206  -5.161  1.00  0.87           C  
ATOM   6708  CG  PHE A 417      11.854 -14.782  -4.099  1.00  0.87           C  
ATOM   6709  CD1 PHE A 417      11.533 -13.785  -3.195  1.00  0.87           C  
ATOM   6710  CD2 PHE A 417      13.090 -15.414  -3.982  1.00  0.87           C  
ATOM   6711  CE1 PHE A 417      12.433 -13.422  -2.213  1.00  0.87           C  
ATOM   6712  CE2 PHE A 417      13.986 -15.048  -2.993  1.00  0.87           C  
ATOM   6713  CZ  PHE A 417      13.653 -14.048  -2.108  1.00  0.87           C  
ATOM   6714  H   PHE A 417       9.683 -12.975  -5.435  1.00  0.87           H  
ATOM   6715  HA  PHE A 417      12.012 -14.225  -6.641  1.00  0.87           H  
ATOM   6716 1HB  PHE A 417       9.880 -15.146  -4.749  1.00  0.87           H  
ATOM   6717 2HB  PHE A 417      11.083 -16.250  -5.406  1.00  0.87           H  
ATOM   6718  HD1 PHE A 417      10.561 -13.284  -3.267  1.00  0.87           H  
ATOM   6719  HD2 PHE A 417      13.347 -16.208  -4.683  1.00  0.87           H  
ATOM   6720  HE1 PHE A 417      12.181 -12.650  -1.527  1.00  0.87           H  
ATOM   6721  HE2 PHE A 417      14.949 -15.548  -2.915  1.00  0.87           H  
ATOM   6722  HZ  PHE A 417      14.353 -13.751  -1.329  1.00  0.87           H  
ATOM   6723  N   PRO A 418      10.906 -15.509  -8.640  1.00  0.90           N  
ATOM   6724  CA  PRO A 418      10.315 -16.125  -9.817  1.00  0.90           C  
ATOM   6725  C   PRO A 418       9.387 -17.269  -9.450  1.00  0.90           C  
ATOM   6726  O   PRO A 418       9.692 -18.084  -8.573  1.00  0.90           O  
ATOM   6727  CB  PRO A 418      11.547 -16.630 -10.564  1.00  0.90           C  
ATOM   6728  CG  PRO A 418      12.643 -15.673 -10.158  1.00  0.90           C  
ATOM   6729  CD  PRO A 418      12.379 -15.365  -8.716  1.00  0.90           C  
ATOM   6730  HA  PRO A 418       9.779 -15.357 -10.396  1.00  0.90           H  
ATOM   6731 1HB  PRO A 418      11.736 -17.671 -10.294  1.00  0.90           H  
ATOM   6732 2HB  PRO A 418      11.353 -16.618 -11.646  1.00  0.90           H  
ATOM   6733 1HG  PRO A 418      13.636 -16.118 -10.332  1.00  0.90           H  
ATOM   6734 2HG  PRO A 418      12.597 -14.769 -10.759  1.00  0.90           H  
ATOM   6735 1HD  PRO A 418      12.891 -16.054  -8.037  1.00  0.90           H  
ATOM   6736 2HD  PRO A 418      12.684 -14.311  -8.594  1.00  0.90           H  
ATOM   6737  N   GLY A 419       8.259 -17.339 -10.149  1.00  0.92           N  
ATOM   6738  CA  GLY A 419       7.277 -18.350  -9.841  1.00  0.92           C  
ATOM   6739  C   GLY A 419       7.861 -19.724  -9.987  1.00  0.92           C  
ATOM   6740  O   GLY A 419       8.655 -20.000 -10.889  1.00  0.92           O  
ATOM   6741  H   GLY A 419       8.052 -16.648 -10.862  1.00  0.92           H  
ATOM   6742 1HA  GLY A 419       6.909 -18.202  -8.822  1.00  0.92           H  
ATOM   6743 2HA  GLY A 419       6.420 -18.242 -10.505  1.00  0.92           H  
ATOM   6744  N   GLY A 420       7.473 -20.587  -9.069  1.00  0.93           N  
ATOM   6745  CA  GLY A 420       7.918 -21.958  -9.055  1.00  0.93           C  
ATOM   6746  C   GLY A 420       9.170 -22.175  -8.214  1.00  0.93           C  
ATOM   6747  O   GLY A 420       9.456 -23.320  -7.849  1.00  0.93           O  
ATOM   6748  H   GLY A 420       6.825 -20.276  -8.356  1.00  0.93           H  
ATOM   6749 1HA  GLY A 420       7.109 -22.595  -8.704  1.00  0.93           H  
ATOM   6750 2HA  GLY A 420       8.123 -22.256 -10.073  1.00  0.93           H  
ATOM   6751  N   PHE A 421       9.878 -21.090  -7.859  1.00  0.91           N  
ATOM   6752  CA  PHE A 421      11.091 -21.204  -7.055  1.00  0.91           C  
ATOM   6753  C   PHE A 421      10.778 -21.372  -5.592  1.00  0.91           C  
ATOM   6754  O   PHE A 421       9.779 -20.859  -5.092  1.00  0.91           O  
ATOM   6755  CB  PHE A 421      12.009 -19.989  -7.198  1.00  0.91           C  
ATOM   6756  CG  PHE A 421      12.726 -19.890  -8.523  1.00  0.91           C  
ATOM   6757  CD1 PHE A 421      12.352 -20.680  -9.590  1.00  0.91           C  
ATOM   6758  CD2 PHE A 421      13.799 -19.016  -8.688  1.00  0.91           C  
ATOM   6759  CE1 PHE A 421      13.005 -20.601 -10.787  1.00  0.91           C  
ATOM   6760  CE2 PHE A 421      14.464 -18.934  -9.896  1.00  0.91           C  
ATOM   6761  CZ  PHE A 421      14.060 -19.729 -10.950  1.00  0.91           C  
ATOM   6762  H   PHE A 421       9.602 -20.156  -8.177  1.00  0.91           H  
ATOM   6763  HA  PHE A 421      11.646 -22.074  -7.384  1.00  0.91           H  
ATOM   6764 1HB  PHE A 421      11.426 -19.078  -7.061  1.00  0.91           H  
ATOM   6765 2HB  PHE A 421      12.758 -20.010  -6.402  1.00  0.91           H  
ATOM   6766  HD1 PHE A 421      11.530 -21.365  -9.475  1.00  0.91           H  
ATOM   6767  HD2 PHE A 421      14.109 -18.396  -7.848  1.00  0.91           H  
ATOM   6768  HE1 PHE A 421      12.695 -21.239 -11.609  1.00  0.91           H  
ATOM   6769  HE2 PHE A 421      15.302 -18.248 -10.016  1.00  0.91           H  
ATOM   6770  HZ  PHE A 421      14.579 -19.678 -11.908  1.00  0.91           H  
ATOM   6771  N   GLU A 422      11.656 -22.067  -4.898  1.00  0.87           N  
ATOM   6772  CA  GLU A 422      11.557 -22.162  -3.456  1.00  0.87           C  
ATOM   6773  C   GLU A 422      12.274 -20.986  -2.804  1.00  0.87           C  
ATOM   6774  O   GLU A 422      13.359 -20.596  -3.246  1.00  0.87           O  
ATOM   6775  CB  GLU A 422      12.158 -23.473  -2.972  1.00  0.87           C  
ATOM   6776  CG  GLU A 422      11.385 -24.739  -3.326  1.00  0.87           C  
ATOM   6777  CD  GLU A 422      12.020 -25.973  -2.719  1.00  0.87           C  
ATOM   6778  OE1 GLU A 422      13.126 -26.292  -3.079  1.00  0.87           O  
ATOM   6779  OE2 GLU A 422      11.401 -26.582  -1.874  1.00  0.87           O  
ATOM   6780  H   GLU A 422      12.432 -22.508  -5.373  1.00  0.87           H  
ATOM   6781  HA  GLU A 422      10.503 -22.122  -3.166  1.00  0.87           H  
ATOM   6782 1HB  GLU A 422      13.145 -23.584  -3.419  1.00  0.87           H  
ATOM   6783 2HB  GLU A 422      12.307 -23.421  -1.938  1.00  0.87           H  
ATOM   6784 1HG  GLU A 422      10.361 -24.649  -2.966  1.00  0.87           H  
ATOM   6785 2HG  GLU A 422      11.351 -24.849  -4.411  1.00  0.87           H  
ATOM   6786  N   ILE A 423      11.679 -20.438  -1.751  1.00  0.83           N  
ATOM   6787  CA  ILE A 423      12.277 -19.342  -1.006  1.00  0.83           C  
ATOM   6788  C   ILE A 423      12.472 -19.725   0.455  1.00  0.83           C  
ATOM   6789  O   ILE A 423      11.478 -19.844   1.178  1.00  0.83           O  
ATOM   6790  CB  ILE A 423      11.359 -18.121  -1.017  1.00  0.83           C  
ATOM   6791  CG1 ILE A 423      11.029 -17.711  -2.419  1.00  0.83           C  
ATOM   6792  CG2 ILE A 423      12.026 -16.969  -0.264  1.00  0.83           C  
ATOM   6793  CD1 ILE A 423       9.764 -18.324  -2.968  1.00  0.83           C  
ATOM   6794  H   ILE A 423      10.771 -20.787  -1.458  1.00  0.83           H  
ATOM   6795  HA  ILE A 423      13.216 -19.069  -1.474  1.00  0.83           H  
ATOM   6796  HB  ILE A 423      10.418 -18.375  -0.525  1.00  0.83           H  
ATOM   6797 1HG1 ILE A 423      10.904 -16.647  -2.429  1.00  0.83           H  
ATOM   6798 2HG1 ILE A 423      11.856 -17.984  -3.066  1.00  0.83           H  
ATOM   6799 1HG2 ILE A 423      11.367 -16.101  -0.260  1.00  0.83           H  
ATOM   6800 2HG2 ILE A 423      12.232 -17.276   0.758  1.00  0.83           H  
ATOM   6801 3HG2 ILE A 423      12.959 -16.711  -0.753  1.00  0.83           H  
ATOM   6802 1HD1 ILE A 423       9.597 -17.969  -3.986  1.00  0.83           H  
ATOM   6803 2HD1 ILE A 423       9.853 -19.406  -2.978  1.00  0.83           H  
ATOM   6804 3HD1 ILE A 423       8.923 -18.041  -2.341  1.00  0.83           H  
ATOM   6805  N   PRO A 424      13.699 -19.915   0.947  1.00  0.79           N  
ATOM   6806  CA  PRO A 424      13.942 -20.256   2.326  1.00  0.79           C  
ATOM   6807  C   PRO A 424      13.253 -19.192   3.167  1.00  0.79           C  
ATOM   6808  O   PRO A 424      13.459 -17.993   2.952  1.00  0.79           O  
ATOM   6809  CB  PRO A 424      15.463 -20.198   2.412  1.00  0.79           C  
ATOM   6810  CG  PRO A 424      15.927 -20.512   1.002  1.00  0.79           C  
ATOM   6811  CD  PRO A 424      14.897 -19.847   0.099  1.00  0.79           C  
ATOM   6812  HA  PRO A 424      13.562 -21.265   2.546  1.00  0.79           H  
ATOM   6813 1HB  PRO A 424      15.792 -19.218   2.779  1.00  0.79           H  
ATOM   6814 2HB  PRO A 424      15.796 -20.946   3.128  1.00  0.79           H  
ATOM   6815 1HG  PRO A 424      16.944 -20.115   0.846  1.00  0.79           H  
ATOM   6816 2HG  PRO A 424      15.981 -21.602   0.858  1.00  0.79           H  
ATOM   6817 1HD  PRO A 424      15.165 -18.801  -0.120  1.00  0.79           H  
ATOM   6818 2HD  PRO A 424      14.774 -20.462  -0.815  1.00  0.79           H  
ATOM   6819  N   ALA A 425      12.499 -19.611   4.164  1.00  0.76           N  
ATOM   6820  CA  ALA A 425      11.761 -18.682   5.000  1.00  0.76           C  
ATOM   6821  C   ALA A 425      12.680 -17.728   5.725  1.00  0.76           C  
ATOM   6822  O   ALA A 425      12.378 -16.546   5.855  1.00  0.76           O  
ATOM   6823  CB  ALA A 425      10.923 -19.444   5.982  1.00  0.76           C  
ATOM   6824  H   ALA A 425      12.417 -20.603   4.332  1.00  0.76           H  
ATOM   6825  HA  ALA A 425      11.103 -18.095   4.357  1.00  0.76           H  
ATOM   6826 1HB  ALA A 425      10.349 -18.761   6.588  1.00  0.76           H  
ATOM   6827 2HB  ALA A 425      10.267 -20.079   5.417  1.00  0.76           H  
ATOM   6828 3HB  ALA A 425      11.558 -20.050   6.630  1.00  0.76           H  
ATOM   6829  N   TRP A 426      13.834 -18.221   6.175  1.00  0.73           N  
ATOM   6830  CA  TRP A 426      14.768 -17.356   6.882  1.00  0.73           C  
ATOM   6831  C   TRP A 426      15.276 -16.206   6.022  1.00  0.73           C  
ATOM   6832  O   TRP A 426      15.641 -15.149   6.540  1.00  0.73           O  
ATOM   6833  CB  TRP A 426      15.981 -18.144   7.401  1.00  0.73           C  
ATOM   6834  CG  TRP A 426      16.856 -18.798   6.313  1.00  0.73           C  
ATOM   6835  CD1 TRP A 426      16.771 -20.085   5.871  1.00  0.73           C  
ATOM   6836  CD2 TRP A 426      17.918 -18.179   5.522  1.00  0.73           C  
ATOM   6837  NE1 TRP A 426      17.718 -20.316   4.891  1.00  0.73           N  
ATOM   6838  CE2 TRP A 426      18.414 -19.157   4.661  1.00  0.73           C  
ATOM   6839  CE3 TRP A 426      18.464 -16.901   5.478  1.00  0.73           C  
ATOM   6840  CZ2 TRP A 426      19.438 -18.890   3.761  1.00  0.73           C  
ATOM   6841  CZ3 TRP A 426      19.484 -16.623   4.581  1.00  0.73           C  
ATOM   6842  CH2 TRP A 426      19.961 -17.595   3.743  1.00  0.73           C  
ATOM   6843  H   TRP A 426      14.046 -19.200   6.034  1.00  0.73           H  
ATOM   6844  HA  TRP A 426      14.251 -16.929   7.740  1.00  0.73           H  
ATOM   6845 1HB  TRP A 426      16.618 -17.481   7.988  1.00  0.73           H  
ATOM   6846 2HB  TRP A 426      15.635 -18.933   8.068  1.00  0.73           H  
ATOM   6847  HD1 TRP A 426      16.071 -20.828   6.246  1.00  0.73           H  
ATOM   6848  HE1 TRP A 426      17.868 -21.193   4.409  1.00  0.73           H  
ATOM   6849  HE3 TRP A 426      18.078 -16.147   6.127  1.00  0.73           H  
ATOM   6850  HZ2 TRP A 426      19.828 -19.651   3.084  1.00  0.73           H  
ATOM   6851  HZ3 TRP A 426      19.894 -15.613   4.555  1.00  0.73           H  
ATOM   6852  HH2 TRP A 426      20.762 -17.350   3.043  1.00  0.73           H  
ATOM   6853  N   LYS A 427      15.284 -16.406   4.706  1.00  0.71           N  
ATOM   6854  CA  LYS A 427      15.797 -15.417   3.791  1.00  0.71           C  
ATOM   6855  C   LYS A 427      14.718 -14.396   3.553  1.00  0.71           C  
ATOM   6856  O   LYS A 427      14.959 -13.190   3.599  1.00  0.71           O  
ATOM   6857  CB  LYS A 427      16.246 -16.089   2.506  1.00  0.71           C  
ATOM   6858  CG  LYS A 427      16.847 -15.193   1.555  1.00  0.71           C  
ATOM   6859  CD  LYS A 427      17.414 -15.927   0.384  1.00  0.71           C  
ATOM   6860  CE  LYS A 427      18.021 -14.930  -0.487  1.00  0.71           C  
ATOM   6861  NZ  LYS A 427      18.649 -15.455  -1.685  1.00  0.71           N  
ATOM   6862  H   LYS A 427      14.900 -17.260   4.313  1.00  0.71           H  
ATOM   6863  HA  LYS A 427      16.649 -14.913   4.243  1.00  0.71           H  
ATOM   6864 1HB  LYS A 427      16.961 -16.877   2.733  1.00  0.71           H  
ATOM   6865 2HB  LYS A 427      15.391 -16.560   2.023  1.00  0.71           H  
ATOM   6866 1HG  LYS A 427      16.087 -14.511   1.196  1.00  0.71           H  
ATOM   6867 2HG  LYS A 427      17.636 -14.613   2.038  1.00  0.71           H  
ATOM   6868 1HD  LYS A 427      18.177 -16.644   0.709  1.00  0.71           H  
ATOM   6869 2HD  LYS A 427      16.626 -16.458  -0.147  1.00  0.71           H  
ATOM   6870 1HE  LYS A 427      17.249 -14.232  -0.790  1.00  0.71           H  
ATOM   6871 2HE  LYS A 427      18.776 -14.395   0.090  1.00  0.71           H  
ATOM   6872 1HZ  LYS A 427      19.006 -14.604  -2.136  1.00  0.71           H  
ATOM   6873 2HZ  LYS A 427      19.421 -16.105  -1.461  1.00  0.71           H  
ATOM   6874 3HZ  LYS A 427      17.996 -15.920  -2.274  1.00  0.71           H  
ATOM   6875  N   LEU A 428      13.500 -14.889   3.378  1.00  0.70           N  
ATOM   6876  CA  LEU A 428      12.346 -14.035   3.162  1.00  0.70           C  
ATOM   6877  C   LEU A 428      12.218 -13.070   4.340  1.00  0.70           C  
ATOM   6878  O   LEU A 428      12.102 -11.854   4.157  1.00  0.70           O  
ATOM   6879  CB  LEU A 428      11.126 -14.936   3.015  1.00  0.70           C  
ATOM   6880  CG  LEU A 428       9.804 -14.302   2.839  1.00  0.70           C  
ATOM   6881  CD1 LEU A 428       9.823 -13.450   1.607  1.00  0.70           C  
ATOM   6882  CD2 LEU A 428       8.754 -15.408   2.715  1.00  0.70           C  
ATOM   6883  H   LEU A 428      13.379 -15.905   3.369  1.00  0.70           H  
ATOM   6884  HA  LEU A 428      12.492 -13.464   2.247  1.00  0.70           H  
ATOM   6885 1HB  LEU A 428      11.292 -15.596   2.180  1.00  0.70           H  
ATOM   6886 2HB  LEU A 428      11.059 -15.552   3.906  1.00  0.70           H  
ATOM   6887  HG  LEU A 428       9.587 -13.679   3.695  1.00  0.70           H  
ATOM   6888 1HD1 LEU A 428       8.863 -12.982   1.475  1.00  0.70           H  
ATOM   6889 2HD1 LEU A 428      10.579 -12.693   1.746  1.00  0.70           H  
ATOM   6890 3HD1 LEU A 428      10.055 -14.054   0.733  1.00  0.70           H  
ATOM   6891 1HD2 LEU A 428       7.766 -14.965   2.587  1.00  0.70           H  
ATOM   6892 2HD2 LEU A 428       8.986 -16.035   1.852  1.00  0.70           H  
ATOM   6893 3HD2 LEU A 428       8.772 -16.017   3.615  1.00  0.70           H  
ATOM   6894  N   ILE A 429      12.312 -13.620   5.545  1.00  0.68           N  
ATOM   6895  CA  ILE A 429      12.270 -12.851   6.775  1.00  0.68           C  
ATOM   6896  C   ILE A 429      13.400 -11.849   6.937  1.00  0.68           C  
ATOM   6897  O   ILE A 429      13.157 -10.665   7.192  1.00  0.68           O  
ATOM   6898  CB  ILE A 429      12.240 -13.842   7.948  1.00  0.68           C  
ATOM   6899  CG1 ILE A 429      10.843 -14.535   7.944  1.00  0.68           C  
ATOM   6900  CG2 ILE A 429      12.676 -13.233   9.265  1.00  0.68           C  
ATOM   6901  CD1 ILE A 429      10.752 -15.721   8.831  1.00  0.68           C  
ATOM   6902  H   ILE A 429      12.409 -14.635   5.612  1.00  0.68           H  
ATOM   6903  HA  ILE A 429      11.337 -12.296   6.781  1.00  0.68           H  
ATOM   6904  HB  ILE A 429      12.943 -14.642   7.720  1.00  0.68           H  
ATOM   6905 1HG1 ILE A 429      10.090 -13.817   8.265  1.00  0.68           H  
ATOM   6906 2HG1 ILE A 429      10.609 -14.850   6.924  1.00  0.68           H  
ATOM   6907 1HG2 ILE A 429      12.658 -13.998  10.043  1.00  0.68           H  
ATOM   6908 2HG2 ILE A 429      13.682 -12.843   9.178  1.00  0.68           H  
ATOM   6909 3HG2 ILE A 429      12.051 -12.464   9.519  1.00  0.68           H  
ATOM   6910 1HD1 ILE A 429       9.751 -16.144   8.772  1.00  0.68           H  
ATOM   6911 2HD1 ILE A 429      11.482 -16.466   8.514  1.00  0.68           H  
ATOM   6912 3HD1 ILE A 429      10.962 -15.414   9.851  1.00  0.68           H  
ATOM   6913  N   ARG A 430      14.640 -12.267   6.730  1.00  0.67           N  
ATOM   6914  CA  ARG A 430      15.721 -11.311   6.886  1.00  0.67           C  
ATOM   6915  C   ARG A 430      15.653 -10.185   5.856  1.00  0.67           C  
ATOM   6916  O   ARG A 430      15.931  -9.027   6.187  1.00  0.67           O  
ATOM   6917  CB  ARG A 430      17.033 -12.046   6.867  1.00  0.67           C  
ATOM   6918  CG  ARG A 430      17.248 -12.859   8.149  1.00  0.67           C  
ATOM   6919  CD  ARG A 430      18.435 -13.717   8.099  1.00  0.67           C  
ATOM   6920  NE  ARG A 430      18.610 -14.466   9.341  1.00  0.67           N  
ATOM   6921  CZ  ARG A 430      19.303 -15.615   9.459  1.00  0.67           C  
ATOM   6922  NH1 ARG A 430      19.845 -16.165   8.405  1.00  0.67           N  
ATOM   6923  NH2 ARG A 430      19.426 -16.194  10.639  1.00  0.67           N  
ATOM   6924  H   ARG A 430      14.852 -13.242   6.509  1.00  0.67           H  
ATOM   6925  HA  ARG A 430      15.624 -10.862   7.873  1.00  0.67           H  
ATOM   6926 1HB  ARG A 430      17.067 -12.726   6.012  1.00  0.67           H  
ATOM   6927 2HB  ARG A 430      17.837 -11.336   6.772  1.00  0.67           H  
ATOM   6928 1HG  ARG A 430      17.367 -12.170   8.987  1.00  0.67           H  
ATOM   6929 2HG  ARG A 430      16.375 -13.489   8.325  1.00  0.67           H  
ATOM   6930 1HD  ARG A 430      18.338 -14.407   7.291  1.00  0.67           H  
ATOM   6931 2HD  ARG A 430      19.307 -13.112   7.949  1.00  0.67           H  
ATOM   6932  HE  ARG A 430      18.200 -14.078  10.184  1.00  0.67           H  
ATOM   6933 1HH1 ARG A 430      19.716 -15.742   7.495  1.00  0.67           H  
ATOM   6934 2HH1 ARG A 430      20.356 -17.030   8.493  1.00  0.67           H  
ATOM   6935 1HH2 ARG A 430      18.989 -15.774  11.454  1.00  0.67           H  
ATOM   6936 2HH2 ARG A 430      19.941 -17.059  10.727  1.00  0.67           H  
ATOM   6937  N   LEU A 431      15.255 -10.504   4.620  1.00  0.67           N  
ATOM   6938  CA  LEU A 431      15.121  -9.477   3.599  1.00  0.67           C  
ATOM   6939  C   LEU A 431      13.973  -8.524   3.932  1.00  0.67           C  
ATOM   6940  O   LEU A 431      14.133  -7.309   3.812  1.00  0.67           O  
ATOM   6941  CB  LEU A 431      14.912 -10.123   2.218  1.00  0.67           C  
ATOM   6942  CG  LEU A 431      16.159 -10.859   1.657  1.00  0.67           C  
ATOM   6943  CD1 LEU A 431      15.832 -11.661   0.442  1.00  0.67           C  
ATOM   6944  CD2 LEU A 431      17.143  -9.858   1.269  1.00  0.67           C  
ATOM   6945  H   LEU A 431      15.047 -11.474   4.377  1.00  0.67           H  
ATOM   6946  HA  LEU A 431      16.046  -8.904   3.567  1.00  0.67           H  
ATOM   6947 1HB  LEU A 431      14.094 -10.847   2.293  1.00  0.67           H  
ATOM   6948 2HB  LEU A 431      14.622  -9.346   1.509  1.00  0.67           H  
ATOM   6949  HG  LEU A 431      16.560 -11.526   2.422  1.00  0.67           H  
ATOM   6950 1HD1 LEU A 431      16.739 -12.141   0.088  1.00  0.67           H  
ATOM   6951 2HD1 LEU A 431      15.085 -12.411   0.691  1.00  0.67           H  
ATOM   6952 3HD1 LEU A 431      15.466 -11.018  -0.325  1.00  0.67           H  
ATOM   6953 1HD2 LEU A 431      18.012 -10.354   0.867  1.00  0.67           H  
ATOM   6954 2HD2 LEU A 431      16.697  -9.238   0.504  1.00  0.67           H  
ATOM   6955 3HD2 LEU A 431      17.416  -9.256   2.131  1.00  0.67           H  
ATOM   6956  N   TRP A 432      12.846  -9.044   4.445  1.00  0.67           N  
ATOM   6957  CA  TRP A 432      11.735  -8.152   4.763  1.00  0.67           C  
ATOM   6958  C   TRP A 432      12.128  -7.114   5.792  1.00  0.67           C  
ATOM   6959  O   TRP A 432      11.815  -5.920   5.668  1.00  0.67           O  
ATOM   6960  CB  TRP A 432      10.574  -8.898   5.397  1.00  0.67           C  
ATOM   6961  CG  TRP A 432       9.669  -9.637   4.524  1.00  0.67           C  
ATOM   6962  CD1 TRP A 432       9.402  -9.448   3.216  1.00  0.67           C  
ATOM   6963  CD2 TRP A 432       8.849 -10.732   4.949  1.00  0.67           C  
ATOM   6964  NE1 TRP A 432       8.461 -10.353   2.803  1.00  0.67           N  
ATOM   6965  CE2 TRP A 432       8.119 -11.142   3.853  1.00  0.67           C  
ATOM   6966  CE3 TRP A 432       8.678 -11.379   6.166  1.00  0.67           C  
ATOM   6967  CZ2 TRP A 432       7.222 -12.178   3.929  1.00  0.67           C  
ATOM   6968  CZ3 TRP A 432       7.786 -12.407   6.248  1.00  0.67           C  
ATOM   6969  CH2 TRP A 432       7.074 -12.799   5.154  1.00  0.67           C  
ATOM   6970  H   TRP A 432      12.733 -10.055   4.549  1.00  0.67           H  
ATOM   6971  HA  TRP A 432      11.422  -7.671   3.846  1.00  0.67           H  
ATOM   6972 1HB  TRP A 432      10.963  -9.595   6.140  1.00  0.67           H  
ATOM   6973 2HB  TRP A 432       9.972  -8.172   5.923  1.00  0.67           H  
ATOM   6974  HD1 TRP A 432       9.856  -8.683   2.588  1.00  0.67           H  
ATOM   6975  HE1 TRP A 432       8.079 -10.423   1.870  1.00  0.67           H  
ATOM   6976  HE3 TRP A 432       9.242 -11.064   7.036  1.00  0.67           H  
ATOM   6977  HZ2 TRP A 432       6.643 -12.504   3.072  1.00  0.67           H  
ATOM   6978  HZ3 TRP A 432       7.663 -12.898   7.210  1.00  0.67           H  
ATOM   6979  HH2 TRP A 432       6.377 -13.609   5.246  1.00  0.67           H  
ATOM   6980  N   ILE A 433      12.847  -7.576   6.806  1.00  0.68           N  
ATOM   6981  CA  ILE A 433      13.280  -6.716   7.884  1.00  0.68           C  
ATOM   6982  C   ILE A 433      14.257  -5.670   7.379  1.00  0.68           C  
ATOM   6983  O   ILE A 433      14.110  -4.472   7.628  1.00  0.68           O  
ATOM   6984  CB  ILE A 433      13.925  -7.580   8.978  1.00  0.68           C  
ATOM   6985  CG1 ILE A 433      12.847  -8.449   9.607  1.00  0.68           C  
ATOM   6986  CG2 ILE A 433      14.582  -6.719  10.003  1.00  0.68           C  
ATOM   6987  CD1 ILE A 433      13.387  -9.530  10.460  1.00  0.68           C  
ATOM   6988  H   ILE A 433      13.077  -8.575   6.841  1.00  0.68           H  
ATOM   6989  HA  ILE A 433      12.411  -6.210   8.298  1.00  0.68           H  
ATOM   6990  HB  ILE A 433      14.664  -8.249   8.525  1.00  0.68           H  
ATOM   6991 1HG1 ILE A 433      12.193  -7.822  10.215  1.00  0.68           H  
ATOM   6992 2HG1 ILE A 433      12.251  -8.902   8.814  1.00  0.68           H  
ATOM   6993 1HG2 ILE A 433      15.025  -7.343  10.777  1.00  0.68           H  
ATOM   6994 2HG2 ILE A 433      15.355  -6.112   9.535  1.00  0.68           H  
ATOM   6995 3HG2 ILE A 433      13.821  -6.074  10.433  1.00  0.68           H  
ATOM   6996 1HD1 ILE A 433      12.563 -10.089  10.853  1.00  0.68           H  
ATOM   6997 2HD1 ILE A 433      14.019 -10.182   9.861  1.00  0.68           H  
ATOM   6998 3HD1 ILE A 433      13.967  -9.109  11.274  1.00  0.68           H  
ATOM   6999  N   ALA A 434      15.236  -6.123   6.619  1.00  0.70           N  
ATOM   7000  CA  ALA A 434      16.262  -5.266   6.064  1.00  0.70           C  
ATOM   7001  C   ALA A 434      15.731  -4.178   5.136  1.00  0.70           C  
ATOM   7002  O   ALA A 434      16.290  -3.085   5.074  1.00  0.70           O  
ATOM   7003  CB  ALA A 434      17.230  -6.113   5.342  1.00  0.70           C  
ATOM   7004  H   ALA A 434      15.299  -7.123   6.428  1.00  0.70           H  
ATOM   7005  HA  ALA A 434      16.765  -4.776   6.896  1.00  0.70           H  
ATOM   7006 1HB  ALA A 434      18.020  -5.475   4.980  1.00  0.70           H  
ATOM   7007 2HB  ALA A 434      17.609  -6.845   6.050  1.00  0.70           H  
ATOM   7008 3HB  ALA A 434      16.736  -6.617   4.510  1.00  0.70           H  
ATOM   7009  N   GLU A 435      14.650  -4.457   4.411  1.00  0.75           N  
ATOM   7010  CA  GLU A 435      14.090  -3.464   3.500  1.00  0.75           C  
ATOM   7011  C   GLU A 435      13.177  -2.465   4.211  1.00  0.75           C  
ATOM   7012  O   GLU A 435      12.653  -1.543   3.571  1.00  0.75           O  
ATOM   7013  CB  GLU A 435      13.330  -4.122   2.343  1.00  0.75           C  
ATOM   7014  CG  GLU A 435      14.205  -4.880   1.379  1.00  0.75           C  
ATOM   7015  CD  GLU A 435      13.522  -5.436   0.216  1.00  0.75           C  
ATOM   7016  OE1 GLU A 435      12.888  -6.417   0.364  1.00  0.75           O  
ATOM   7017  OE2 GLU A 435      13.667  -4.896  -0.862  1.00  0.75           O  
ATOM   7018  H   GLU A 435      14.238  -5.392   4.457  1.00  0.75           H  
ATOM   7019  HA  GLU A 435      14.919  -2.903   3.070  1.00  0.75           H  
ATOM   7020 1HB  GLU A 435      12.628  -4.839   2.756  1.00  0.75           H  
ATOM   7021 2HB  GLU A 435      12.756  -3.373   1.793  1.00  0.75           H  
ATOM   7022 1HG  GLU A 435      14.995  -4.219   1.043  1.00  0.75           H  
ATOM   7023 2HG  GLU A 435      14.641  -5.704   1.919  1.00  0.75           H  
ATOM   7024  N   GLY A 436      12.988  -2.641   5.528  1.00  0.83           N  
ATOM   7025  CA  GLY A 436      12.162  -1.752   6.325  1.00  0.83           C  
ATOM   7026  C   GLY A 436      10.672  -2.084   6.332  1.00  0.83           C  
ATOM   7027  O   GLY A 436       9.874  -1.314   6.879  1.00  0.83           O  
ATOM   7028  H   GLY A 436      13.452  -3.406   6.017  1.00  0.83           H  
ATOM   7029 1HA  GLY A 436      12.535  -1.767   7.350  1.00  0.83           H  
ATOM   7030 2HA  GLY A 436      12.299  -0.739   5.960  1.00  0.83           H  
ATOM   7031  N   PHE A 437      10.281  -3.246   5.781  1.00  0.98           N  
ATOM   7032  CA  PHE A 437       8.860  -3.596   5.719  1.00  0.98           C  
ATOM   7033  C   PHE A 437       8.314  -3.916   7.100  1.00  0.98           C  
ATOM   7034  O   PHE A 437       7.116  -3.793   7.351  1.00  0.98           O  
ATOM   7035  CB  PHE A 437       8.615  -4.837   4.851  1.00  0.98           C  
ATOM   7036  CG  PHE A 437       8.769  -4.679   3.362  1.00  0.98           C  
ATOM   7037  CD1 PHE A 437       9.781  -5.309   2.708  1.00  0.98           C  
ATOM   7038  CD2 PHE A 437       7.901  -3.927   2.625  1.00  0.98           C  
ATOM   7039  CE1 PHE A 437       9.930  -5.210   1.349  1.00  0.98           C  
ATOM   7040  CE2 PHE A 437       8.049  -3.817   1.251  1.00  0.98           C  
ATOM   7041  CZ  PHE A 437       9.061  -4.464   0.617  1.00  0.98           C  
ATOM   7042  H   PHE A 437      10.969  -3.906   5.413  1.00  0.98           H  
ATOM   7043  HA  PHE A 437       8.307  -2.750   5.310  1.00  0.98           H  
ATOM   7044 1HB  PHE A 437       9.295  -5.625   5.170  1.00  0.98           H  
ATOM   7045 2HB  PHE A 437       7.607  -5.204   5.044  1.00  0.98           H  
ATOM   7046  HD1 PHE A 437      10.471  -5.893   3.278  1.00  0.98           H  
ATOM   7047  HD2 PHE A 437       7.094  -3.419   3.133  1.00  0.98           H  
ATOM   7048  HE1 PHE A 437      10.742  -5.729   0.863  1.00  0.98           H  
ATOM   7049  HE2 PHE A 437       7.363  -3.226   0.680  1.00  0.98           H  
ATOM   7050  HZ  PHE A 437       9.178  -4.385  -0.457  1.00  0.98           H  
ATOM   7051  N   ILE A 438       9.198  -4.372   7.976  1.00  1.20           N  
ATOM   7052  CA  ILE A 438       8.831  -4.789   9.313  1.00  1.20           C  
ATOM   7053  C   ILE A 438       9.526  -3.975  10.388  1.00  1.20           C  
ATOM   7054  O   ILE A 438      10.749  -3.834  10.396  1.00  1.20           O  
ATOM   7055  CB  ILE A 438       9.137  -6.281   9.487  1.00  1.20           C  
ATOM   7056  CG1 ILE A 438       8.316  -7.049   8.458  1.00  1.20           C  
ATOM   7057  CG2 ILE A 438       8.878  -6.771  10.926  1.00  1.20           C  
ATOM   7058  CD1 ILE A 438       8.620  -8.455   8.433  1.00  1.20           C  
ATOM   7059  H   ILE A 438      10.164  -4.428   7.689  1.00  1.20           H  
ATOM   7060  HA  ILE A 438       7.758  -4.649   9.436  1.00  1.20           H  
ATOM   7061  HB  ILE A 438      10.183  -6.454   9.250  1.00  1.20           H  
ATOM   7062 1HG1 ILE A 438       7.262  -6.905   8.668  1.00  1.20           H  
ATOM   7063 2HG1 ILE A 438       8.525  -6.663   7.469  1.00  1.20           H  
ATOM   7064 1HG2 ILE A 438       9.117  -7.832  11.008  1.00  1.20           H  
ATOM   7065 2HG2 ILE A 438       9.502  -6.211  11.623  1.00  1.20           H  
ATOM   7066 3HG2 ILE A 438       7.834  -6.615  11.180  1.00  1.20           H  
ATOM   7067 1HD1 ILE A 438       8.005  -8.953   7.683  1.00  1.20           H  
ATOM   7068 2HD1 ILE A 438       9.672  -8.608   8.212  1.00  1.20           H  
ATOM   7069 3HD1 ILE A 438       8.397  -8.824   9.400  1.00  1.20           H  
ATOM   7070  N   GLN A 439       8.718  -3.431  11.281  1.00  1.49           N  
ATOM   7071  CA  GLN A 439       9.181  -2.652  12.415  1.00  1.49           C  
ATOM   7072  C   GLN A 439       8.959  -3.520  13.654  1.00  1.49           C  
ATOM   7073  O   GLN A 439       8.188  -4.472  13.589  1.00  1.49           O  
ATOM   7074  CB  GLN A 439       8.447  -1.310  12.451  1.00  1.49           C  
ATOM   7075  CG  GLN A 439       8.641  -0.431  11.170  1.00  1.49           C  
ATOM   7076  CD  GLN A 439      10.097   0.010  10.983  1.00  1.49           C  
ATOM   7077  OE1 GLN A 439      10.689   0.538  11.934  1.00  1.49           O  
ATOM   7078  NE2 GLN A 439      10.686  -0.181   9.794  1.00  1.49           N  
ATOM   7079  H   GLN A 439       7.725  -3.579  11.170  1.00  1.49           H  
ATOM   7080  HA  GLN A 439      10.250  -2.467  12.315  1.00  1.49           H  
ATOM   7081 1HB  GLN A 439       7.383  -1.492  12.562  1.00  1.49           H  
ATOM   7082 2HB  GLN A 439       8.781  -0.734  13.315  1.00  1.49           H  
ATOM   7083 1HG  GLN A 439       8.353  -1.014  10.293  1.00  1.49           H  
ATOM   7084 2HG  GLN A 439       8.014   0.455  11.240  1.00  1.49           H  
ATOM   7085 1HE2 GLN A 439      11.643   0.090   9.688  1.00  1.49           H  
ATOM   7086 2HE2 GLN A 439      10.190  -0.594   8.991  1.00  1.49           H  
ATOM   7087  N   TYR A 440       9.633  -3.233  14.769  1.00  1.81           N  
ATOM   7088  CA  TYR A 440       9.495  -4.102  15.954  1.00  1.81           C  
ATOM   7089  C   TYR A 440       8.016  -4.381  16.388  1.00  1.81           C  
ATOM   7090  O   TYR A 440       7.588  -5.534  16.337  1.00  1.81           O  
ATOM   7091  CB  TYR A 440      10.356  -3.546  17.107  1.00  1.81           C  
ATOM   7092  CG  TYR A 440      11.862  -3.765  17.011  1.00  1.81           C  
ATOM   7093  CD1 TYR A 440      12.661  -2.831  16.360  1.00  1.81           C  
ATOM   7094  CD2 TYR A 440      12.452  -4.861  17.623  1.00  1.81           C  
ATOM   7095  CE1 TYR A 440      14.037  -3.007  16.310  1.00  1.81           C  
ATOM   7096  CE2 TYR A 440      13.829  -5.040  17.574  1.00  1.81           C  
ATOM   7097  CZ  TYR A 440      14.622  -4.116  16.918  1.00  1.81           C  
ATOM   7098  OH  TYR A 440      15.997  -4.288  16.861  1.00  1.81           O  
ATOM   7099  H   TYR A 440      10.254  -2.437  14.795  1.00  1.81           H  
ATOM   7100  HA  TYR A 440       9.918  -5.073  15.703  1.00  1.81           H  
ATOM   7101 1HB  TYR A 440      10.224  -2.486  17.204  1.00  1.81           H  
ATOM   7102 2HB  TYR A 440      10.022  -4.000  18.035  1.00  1.81           H  
ATOM   7103  HD1 TYR A 440      12.208  -1.957  15.889  1.00  1.81           H  
ATOM   7104  HD2 TYR A 440      11.834  -5.579  18.147  1.00  1.81           H  
ATOM   7105  HE1 TYR A 440      14.661  -2.276  15.796  1.00  1.81           H  
ATOM   7106  HE2 TYR A 440      14.284  -5.903  18.055  1.00  1.81           H  
ATOM   7107  HH  TYR A 440      16.227  -5.107  17.309  1.00  1.81           H  
ATOM   7108  N   LYS A 441       7.187  -3.375  16.787  1.00  2.06           N  
ATOM   7109  CA  LYS A 441       7.503  -1.970  17.066  1.00  2.06           C  
ATOM   7110  C   LYS A 441       7.831  -1.822  18.563  1.00  2.06           C  
ATOM   7111  O   LYS A 441       8.300  -0.778  19.013  1.00  2.06           O  
ATOM   7112  CB  LYS A 441       6.317  -1.074  16.714  1.00  2.06           C  
ATOM   7113  CG  LYS A 441       5.972  -1.062  15.248  1.00  2.06           C  
ATOM   7114  CD  LYS A 441       4.794  -0.149  14.943  1.00  2.06           C  
ATOM   7115  CE  LYS A 441       4.407  -0.236  13.467  1.00  2.06           C  
ATOM   7116  NZ  LYS A 441       3.258   0.646  13.128  1.00  2.06           N  
ATOM   7117  H   LYS A 441       6.226  -3.639  16.942  1.00  2.06           H  
ATOM   7118  HA  LYS A 441       8.351  -1.648  16.476  1.00  2.06           H  
ATOM   7119 1HB  LYS A 441       5.436  -1.405  17.265  1.00  2.06           H  
ATOM   7120 2HB  LYS A 441       6.530  -0.049  17.020  1.00  2.06           H  
ATOM   7121 1HG  LYS A 441       6.829  -0.690  14.711  1.00  2.06           H  
ATOM   7122 2HG  LYS A 441       5.755  -2.074  14.906  1.00  2.06           H  
ATOM   7123 1HD  LYS A 441       3.942  -0.429  15.560  1.00  2.06           H  
ATOM   7124 2HD  LYS A 441       5.066   0.885  15.171  1.00  2.06           H  
ATOM   7125 1HE  LYS A 441       5.259   0.049  12.848  1.00  2.06           H  
ATOM   7126 2HE  LYS A 441       4.135  -1.268  13.241  1.00  2.06           H  
ATOM   7127 1HZ  LYS A 441       3.046   0.543  12.145  1.00  2.06           H  
ATOM   7128 2HZ  LYS A 441       2.451   0.400  13.675  1.00  2.06           H  
ATOM   7129 3HZ  LYS A 441       3.512   1.632  13.302  1.00  2.06           H  
ATOM   7130  N   GLY A 442       7.537  -2.889  19.317  1.00  2.14           N  
ATOM   7131  CA  GLY A 442       7.713  -2.970  20.770  1.00  2.14           C  
ATOM   7132  C   GLY A 442       8.799  -3.977  21.166  1.00  2.14           C  
ATOM   7133  O   GLY A 442       9.852  -4.045  20.541  1.00  2.14           O  
ATOM   7134  H   GLY A 442       7.172  -3.700  18.841  1.00  2.14           H  
ATOM   7135 1HA  GLY A 442       7.972  -1.985  21.159  1.00  2.14           H  
ATOM   7136 2HA  GLY A 442       6.768  -3.254  21.233  1.00  2.14           H  
ATOM   7137  N   HIS A 443       8.554  -4.727  22.247  1.00  2.01           N  
ATOM   7138  CA  HIS A 443       9.524  -5.701  22.776  1.00  2.01           C  
ATOM   7139  C   HIS A 443       9.790  -6.917  21.874  1.00  2.01           C  
ATOM   7140  O   HIS A 443      10.832  -7.565  21.981  1.00  2.01           O  
ATOM   7141  CB  HIS A 443       9.014  -6.244  24.112  1.00  2.01           C  
ATOM   7142  CG  HIS A 443       7.776  -7.094  23.950  1.00  2.01           C  
ATOM   7143  ND1 HIS A 443       6.523  -6.550  23.734  1.00  2.01           N  
ATOM   7144  CD2 HIS A 443       7.603  -8.441  23.963  1.00  2.01           C  
ATOM   7145  CE1 HIS A 443       5.635  -7.527  23.624  1.00  2.01           C  
ATOM   7146  NE2 HIS A 443       6.265  -8.682  23.760  1.00  2.01           N  
ATOM   7147  H   HIS A 443       7.671  -4.618  22.725  1.00  2.01           H  
ATOM   7148  HA  HIS A 443      10.477  -5.200  22.941  1.00  2.01           H  
ATOM   7149 1HB  HIS A 443       9.789  -6.850  24.582  1.00  2.01           H  
ATOM   7150 2HB  HIS A 443       8.784  -5.419  24.785  1.00  2.01           H  
ATOM   7151  HD2 HIS A 443       8.381  -9.191  24.106  1.00  2.01           H  
ATOM   7152  HE1 HIS A 443       4.567  -7.401  23.451  1.00  2.01           H  
ATOM   7153  HE2 HIS A 443       5.838  -9.596  23.720  1.00  2.01           H  
ATOM   7154  N   LEU A 444       8.834  -7.243  21.013  1.00  1.75           N  
ATOM   7155  CA  LEU A 444       8.953  -8.402  20.136  1.00  1.75           C  
ATOM   7156  C   LEU A 444      10.086  -8.179  19.145  1.00  1.75           C  
ATOM   7157  O   LEU A 444      10.119  -7.144  18.489  1.00  1.75           O  
ATOM   7158  CB  LEU A 444       7.635  -8.649  19.388  1.00  1.75           C  
ATOM   7159  CG  LEU A 444       7.585  -9.946  18.589  1.00  1.75           C  
ATOM   7160  CD1 LEU A 444       7.636 -11.103  19.578  1.00  1.75           C  
ATOM   7161  CD2 LEU A 444       6.321 -10.009  17.743  1.00  1.75           C  
ATOM   7162  H   LEU A 444       8.006  -6.670  20.973  1.00  1.75           H  
ATOM   7163  HA  LEU A 444       9.186  -9.277  20.741  1.00  1.75           H  
ATOM   7164 1HB  LEU A 444       6.819  -8.663  20.110  1.00  1.75           H  
ATOM   7165 2HB  LEU A 444       7.472  -7.822  18.692  1.00  1.75           H  
ATOM   7166  HG  LEU A 444       8.447  -9.999  17.931  1.00  1.75           H  
ATOM   7167 1HD1 LEU A 444       7.604 -12.041  19.053  1.00  1.75           H  
ATOM   7168 2HD1 LEU A 444       8.554 -11.044  20.160  1.00  1.75           H  
ATOM   7169 3HD1 LEU A 444       6.778 -11.044  20.244  1.00  1.75           H  
ATOM   7170 1HD2 LEU A 444       6.301 -10.949  17.179  1.00  1.75           H  
ATOM   7171 2HD2 LEU A 444       5.445  -9.957  18.386  1.00  1.75           H  
ATOM   7172 3HD2 LEU A 444       6.316  -9.175  17.057  1.00  1.75           H  
ATOM   7173  N   SER A 445      11.000  -9.136  19.003  1.00  1.46           N  
ATOM   7174  CA  SER A 445      12.103  -8.915  18.073  1.00  1.46           C  
ATOM   7175  C   SER A 445      11.585  -8.816  16.652  1.00  1.46           C  
ATOM   7176  O   SER A 445      10.563  -9.422  16.327  1.00  1.46           O  
ATOM   7177  CB  SER A 445      13.122 -10.047  18.157  1.00  1.46           C  
ATOM   7178  OG  SER A 445      12.604 -11.279  17.674  1.00  1.46           O  
ATOM   7179  H   SER A 445      10.944  -9.980  19.555  1.00  1.46           H  
ATOM   7180  HA  SER A 445      12.594  -7.977  18.331  1.00  1.46           H  
ATOM   7181 1HB  SER A 445      13.995  -9.779  17.577  1.00  1.46           H  
ATOM   7182 2HB  SER A 445      13.442 -10.166  19.190  1.00  1.46           H  
ATOM   7183  HG  SER A 445      13.305 -11.929  17.839  1.00  1.46           H  
ATOM   7184  N   LEU A 446      12.361  -8.175  15.778  1.00  1.22           N  
ATOM   7185  CA  LEU A 446      11.992  -8.038  14.373  1.00  1.22           C  
ATOM   7186  C   LEU A 446      11.839  -9.384  13.715  1.00  1.22           C  
ATOM   7187  O   LEU A 446      10.946  -9.581  12.892  1.00  1.22           O  
ATOM   7188  CB  LEU A 446      13.085  -7.260  13.649  1.00  1.22           C  
ATOM   7189  CG  LEU A 446      13.163  -5.833  13.984  1.00  1.22           C  
ATOM   7190  CD1 LEU A 446      14.454  -5.225  13.465  1.00  1.22           C  
ATOM   7191  CD2 LEU A 446      11.991  -5.160  13.349  1.00  1.22           C  
ATOM   7192  H   LEU A 446      13.204  -7.726  16.109  1.00  1.22           H  
ATOM   7193  HA  LEU A 446      11.045  -7.501  14.308  1.00  1.22           H  
ATOM   7194 1HB  LEU A 446      14.049  -7.715  13.865  1.00  1.22           H  
ATOM   7195 2HB  LEU A 446      12.900  -7.329  12.584  1.00  1.22           H  
ATOM   7196  HG  LEU A 446      13.121  -5.715  15.032  1.00  1.22           H  
ATOM   7197 1HD1 LEU A 446      14.482  -4.169  13.715  1.00  1.22           H  
ATOM   7198 2HD1 LEU A 446      15.303  -5.730  13.930  1.00  1.22           H  
ATOM   7199 3HD1 LEU A 446      14.512  -5.331  12.410  1.00  1.22           H  
ATOM   7200 1HD2 LEU A 446      12.014  -4.101  13.582  1.00  1.22           H  
ATOM   7201 2HD2 LEU A 446      12.037  -5.291  12.267  1.00  1.22           H  
ATOM   7202 3HD2 LEU A 446      11.074  -5.603  13.723  1.00  1.22           H  
ATOM   7203  N   GLU A 447      12.706 -10.317  14.091  1.00  1.05           N  
ATOM   7204  CA  GLU A 447      12.645 -11.644  13.529  1.00  1.05           C  
ATOM   7205  C   GLU A 447      11.342 -12.298  13.919  1.00  1.05           C  
ATOM   7206  O   GLU A 447      10.657 -12.850  13.066  1.00  1.05           O  
ATOM   7207  CB  GLU A 447      13.804 -12.494  13.996  1.00  1.05           C  
ATOM   7208  CG  GLU A 447      13.856 -13.841  13.329  1.00  1.05           C  
ATOM   7209  CD  GLU A 447      14.996 -14.678  13.796  1.00  1.05           C  
ATOM   7210  OE1 GLU A 447      15.660 -14.286  14.726  1.00  1.05           O  
ATOM   7211  OE2 GLU A 447      15.222 -15.721  13.213  1.00  1.05           O  
ATOM   7212  H   GLU A 447      13.406 -10.090  14.780  1.00  1.05           H  
ATOM   7213  HA  GLU A 447      12.679 -11.584  12.447  1.00  1.05           H  
ATOM   7214 1HB  GLU A 447      14.727 -11.978  13.783  1.00  1.05           H  
ATOM   7215 2HB  GLU A 447      13.743 -12.641  15.075  1.00  1.05           H  
ATOM   7216 1HG  GLU A 447      12.921 -14.373  13.530  1.00  1.05           H  
ATOM   7217 2HG  GLU A 447      13.934 -13.698  12.253  1.00  1.05           H  
ATOM   7218  N   CYS A 448      10.969 -12.221  15.202  1.00  0.95           N  
ATOM   7219  CA  CYS A 448       9.733 -12.866  15.619  1.00  0.95           C  
ATOM   7220  C   CYS A 448       8.531 -12.206  14.966  1.00  0.95           C  
ATOM   7221  O   CYS A 448       7.579 -12.880  14.571  1.00  0.95           O  
ATOM   7222  CB  CYS A 448       9.573 -12.817  17.123  1.00  0.95           C  
ATOM   7223  SG  CYS A 448      10.740 -13.825  18.015  1.00  0.95           S  
ATOM   7224  H   CYS A 448      11.545 -11.740  15.898  1.00  0.95           H  
ATOM   7225  HA  CYS A 448       9.771 -13.912  15.312  1.00  0.95           H  
ATOM   7226 1HB  CYS A 448       9.704 -11.795  17.454  1.00  0.95           H  
ATOM   7227 2HB  CYS A 448       8.573 -13.140  17.378  1.00  0.95           H  
ATOM   7228  HG  CYS A 448      11.784 -13.040  17.733  1.00  0.95           H  
ATOM   7229  N   LYS A 449       8.581 -10.884  14.790  1.00  0.89           N  
ATOM   7230  CA  LYS A 449       7.462 -10.211  14.157  1.00  0.89           C  
ATOM   7231  C   LYS A 449       7.351 -10.712  12.727  1.00  0.89           C  
ATOM   7232  O   LYS A 449       6.262 -11.027  12.246  1.00  0.89           O  
ATOM   7233  CB  LYS A 449       7.651  -8.694  14.174  1.00  0.89           C  
ATOM   7234  CG  LYS A 449       6.488  -7.922  13.566  1.00  0.89           C  
ATOM   7235  CD  LYS A 449       5.230  -8.078  14.408  1.00  0.89           C  
ATOM   7236  CE  LYS A 449       4.072  -7.276  13.849  1.00  0.89           C  
ATOM   7237  NZ  LYS A 449       2.820  -7.477  14.650  1.00  0.89           N  
ATOM   7238  H   LYS A 449       9.378 -10.349  15.138  1.00  0.89           H  
ATOM   7239  HA  LYS A 449       6.544 -10.469  14.684  1.00  0.89           H  
ATOM   7240 1HB  LYS A 449       7.803  -8.347  15.201  1.00  0.89           H  
ATOM   7241 2HB  LYS A 449       8.551  -8.438  13.615  1.00  0.89           H  
ATOM   7242 1HG  LYS A 449       6.755  -6.861  13.523  1.00  0.89           H  
ATOM   7243 2HG  LYS A 449       6.299  -8.279  12.553  1.00  0.89           H  
ATOM   7244 1HD  LYS A 449       4.952  -9.133  14.468  1.00  0.89           H  
ATOM   7245 2HD  LYS A 449       5.440  -7.711  15.413  1.00  0.89           H  
ATOM   7246 1HE  LYS A 449       4.334  -6.218  13.859  1.00  0.89           H  
ATOM   7247 2HE  LYS A 449       3.887  -7.586  12.818  1.00  0.89           H  
ATOM   7248 1HZ  LYS A 449       2.074  -6.928  14.248  1.00  0.89           H  
ATOM   7249 2HZ  LYS A 449       2.562  -8.460  14.638  1.00  0.89           H  
ATOM   7250 3HZ  LYS A 449       2.981  -7.183  15.603  1.00  0.89           H  
ATOM   7251  N   ALA A 450       8.488 -10.819  12.053  1.00  0.87           N  
ATOM   7252  CA  ALA A 450       8.528 -11.328  10.704  1.00  0.87           C  
ATOM   7253  C   ALA A 450       8.073 -12.777  10.618  1.00  0.87           C  
ATOM   7254  O   ALA A 450       7.368 -13.136   9.672  1.00  0.87           O  
ATOM   7255  CB  ALA A 450       9.914 -11.177  10.183  1.00  0.87           C  
ATOM   7256  H   ALA A 450       9.364 -10.531  12.487  1.00  0.87           H  
ATOM   7257  HA  ALA A 450       7.838 -10.749  10.106  1.00  0.87           H  
ATOM   7258 1HB  ALA A 450       9.967 -11.525   9.162  1.00  0.87           H  
ATOM   7259 2HB  ALA A 450      10.214 -10.140  10.232  1.00  0.87           H  
ATOM   7260 3HB  ALA A 450      10.551 -11.763  10.822  1.00  0.87           H  
ATOM   7261  N   GLU A 451       8.433 -13.616  11.600  1.00  0.85           N  
ATOM   7262  CA  GLU A 451       7.960 -14.989  11.550  1.00  0.85           C  
ATOM   7263  C   GLU A 451       6.444 -14.988  11.654  1.00  0.85           C  
ATOM   7264  O   GLU A 451       5.781 -15.692  10.894  1.00  0.85           O  
ATOM   7265  CB  GLU A 451       8.555 -15.864  12.667  1.00  0.85           C  
ATOM   7266  CG  GLU A 451      10.048 -16.226  12.538  1.00  0.85           C  
ATOM   7267  CD  GLU A 451      10.558 -17.077  13.698  1.00  0.85           C  
ATOM   7268  OE1 GLU A 451       9.806 -17.310  14.619  1.00  0.85           O  
ATOM   7269  OE2 GLU A 451      11.688 -17.519  13.648  1.00  0.85           O  
ATOM   7270  H   GLU A 451       9.043 -13.301  12.350  1.00  0.85           H  
ATOM   7271  HA  GLU A 451       8.236 -15.422  10.590  1.00  0.85           H  
ATOM   7272 1HB  GLU A 451       8.427 -15.351  13.621  1.00  0.85           H  
ATOM   7273 2HB  GLU A 451       7.995 -16.797  12.726  1.00  0.85           H  
ATOM   7274 1HG  GLU A 451      10.185 -16.792  11.622  1.00  0.85           H  
ATOM   7275 2HG  GLU A 451      10.639 -15.316  12.465  1.00  0.85           H  
ATOM   7276  N   ASP A 452       5.883 -14.144  12.540  1.00  0.84           N  
ATOM   7277  CA  ASP A 452       4.431 -14.050  12.663  1.00  0.84           C  
ATOM   7278  C   ASP A 452       3.810 -13.526  11.365  1.00  0.84           C  
ATOM   7279  O   ASP A 452       2.767 -14.018  10.925  1.00  0.84           O  
ATOM   7280  CB  ASP A 452       4.008 -13.174  13.859  1.00  0.84           C  
ATOM   7281  CG  ASP A 452       4.181 -13.837  15.291  1.00  0.84           C  
ATOM   7282  OD1 ASP A 452       4.382 -15.047  15.409  1.00  0.84           O  
ATOM   7283  OD2 ASP A 452       4.063 -13.106  16.252  1.00  0.84           O  
ATOM   7284  H   ASP A 452       6.482 -13.583  13.148  1.00  0.84           H  
ATOM   7285  HA  ASP A 452       4.039 -15.047  12.843  1.00  0.84           H  
ATOM   7286 1HB  ASP A 452       4.599 -12.255  13.843  1.00  0.84           H  
ATOM   7287 2HB  ASP A 452       2.965 -12.885  13.737  1.00  0.84           H  
ATOM   7288  N   ASN A 453       4.464 -12.564  10.702  1.00  0.84           N  
ATOM   7289  CA  ASN A 453       3.920 -12.072   9.440  1.00  0.84           C  
ATOM   7290  C   ASN A 453       3.905 -13.179   8.397  1.00  0.84           C  
ATOM   7291  O   ASN A 453       2.925 -13.334   7.663  1.00  0.84           O  
ATOM   7292  CB  ASN A 453       4.699 -10.879   8.918  1.00  0.84           C  
ATOM   7293  CG  ASN A 453       4.423  -9.603   9.675  1.00  0.84           C  
ATOM   7294  OD1 ASN A 453       3.412  -9.462  10.375  1.00  0.84           O  
ATOM   7295  ND2 ASN A 453       5.299  -8.656   9.531  1.00  0.84           N  
ATOM   7296  H   ASN A 453       5.311 -12.156  11.097  1.00  0.84           H  
ATOM   7297  HA  ASN A 453       2.889 -11.770   9.611  1.00  0.84           H  
ATOM   7298 1HB  ASN A 453       5.760 -11.096   8.988  1.00  0.84           H  
ATOM   7299 2HB  ASN A 453       4.481 -10.727   7.864  1.00  0.84           H  
ATOM   7300 1HD2 ASN A 453       5.173  -7.780   9.994  1.00  0.84           H  
ATOM   7301 2HD2 ASN A 453       6.098  -8.801   8.951  1.00  0.84           H  
ATOM   7302  N   LEU A 454       4.959 -13.994   8.366  1.00  0.83           N  
ATOM   7303  CA  LEU A 454       4.994 -15.092   7.422  1.00  0.83           C  
ATOM   7304  C   LEU A 454       3.926 -16.094   7.748  1.00  0.83           C  
ATOM   7305  O   LEU A 454       3.190 -16.511   6.858  1.00  0.83           O  
ATOM   7306  CB  LEU A 454       6.353 -15.790   7.379  1.00  0.83           C  
ATOM   7307  CG  LEU A 454       6.414 -16.996   6.424  1.00  0.83           C  
ATOM   7308  CD1 LEU A 454       6.040 -16.549   5.009  1.00  0.83           C  
ATOM   7309  CD2 LEU A 454       7.820 -17.563   6.462  1.00  0.83           C  
ATOM   7310  H   LEU A 454       5.752 -13.827   8.987  1.00  0.83           H  
ATOM   7311  HA  LEU A 454       4.786 -14.697   6.432  1.00  0.83           H  
ATOM   7312 1HB  LEU A 454       7.116 -15.093   7.090  1.00  0.83           H  
ATOM   7313 2HB  LEU A 454       6.586 -16.148   8.385  1.00  0.83           H  
ATOM   7314  HG  LEU A 454       5.703 -17.758   6.743  1.00  0.83           H  
ATOM   7315 1HD1 LEU A 454       6.083 -17.390   4.332  1.00  0.83           H  
ATOM   7316 2HD1 LEU A 454       5.031 -16.145   5.011  1.00  0.83           H  
ATOM   7317 3HD1 LEU A 454       6.724 -15.792   4.681  1.00  0.83           H  
ATOM   7318 1HD2 LEU A 454       7.891 -18.415   5.805  1.00  0.83           H  
ATOM   7319 2HD2 LEU A 454       8.535 -16.799   6.143  1.00  0.83           H  
ATOM   7320 3HD2 LEU A 454       8.051 -17.876   7.483  1.00  0.83           H  
ATOM   7321  N   ASN A 455       3.805 -16.454   9.024  1.00  0.84           N  
ATOM   7322  CA  ASN A 455       2.836 -17.447   9.438  1.00  0.84           C  
ATOM   7323  C   ASN A 455       1.464 -16.978   9.004  1.00  0.84           C  
ATOM   7324  O   ASN A 455       0.645 -17.774   8.542  1.00  0.84           O  
ATOM   7325  CB  ASN A 455       2.815 -17.569  10.937  1.00  0.84           C  
ATOM   7326  CG  ASN A 455       4.033 -18.099  11.513  1.00  0.84           C  
ATOM   7327  OD1 ASN A 455       4.874 -18.725  10.859  1.00  0.84           O  
ATOM   7328  ND2 ASN A 455       4.159 -17.838  12.782  1.00  0.84           N  
ATOM   7329  H   ASN A 455       4.431 -16.053   9.720  1.00  0.84           H  
ATOM   7330  HA  ASN A 455       3.055 -18.403   8.959  1.00  0.84           H  
ATOM   7331 1HB  ASN A 455       2.625 -16.590  11.375  1.00  0.84           H  
ATOM   7332 2HB  ASN A 455       1.986 -18.209  11.229  1.00  0.84           H  
ATOM   7333 1HD2 ASN A 455       4.964 -18.138  13.284  1.00  0.84           H  
ATOM   7334 2HD2 ASN A 455       3.402 -17.322  13.247  1.00  0.84           H  
ATOM   7335  N   ASP A 456       1.218 -15.669   9.107  1.00  0.84           N  
ATOM   7336  CA  ASP A 456      -0.065 -15.115   8.741  1.00  0.84           C  
ATOM   7337  C   ASP A 456      -0.265 -15.195   7.222  1.00  0.84           C  
ATOM   7338  O   ASP A 456      -1.353 -15.545   6.766  1.00  0.84           O  
ATOM   7339  CB  ASP A 456      -0.188 -13.686   9.259  1.00  0.84           C  
ATOM   7340  CG  ASP A 456      -1.599 -13.233   9.285  1.00  0.84           C  
ATOM   7341  OD1 ASP A 456      -2.359 -13.836   9.992  1.00  0.84           O  
ATOM   7342  OD2 ASP A 456      -1.933 -12.296   8.625  1.00  0.84           O  
ATOM   7343  H   ASP A 456       1.923 -15.055   9.516  1.00  0.84           H  
ATOM   7344  HA  ASP A 456      -0.841 -15.706   9.223  1.00  0.84           H  
ATOM   7345 1HB  ASP A 456       0.233 -13.623  10.267  1.00  0.84           H  
ATOM   7346 2HB  ASP A 456       0.394 -13.017   8.620  1.00  0.84           H  
ATOM   7347  N   LEU A 457       0.790 -14.956   6.431  1.00  0.85           N  
ATOM   7348  CA  LEU A 457       0.666 -15.078   4.977  1.00  0.85           C  
ATOM   7349  C   LEU A 457       0.391 -16.537   4.596  1.00  0.85           C  
ATOM   7350  O   LEU A 457      -0.273 -16.827   3.587  1.00  0.85           O  
ATOM   7351  CB  LEU A 457       1.926 -14.600   4.245  1.00  0.85           C  
ATOM   7352  CG  LEU A 457       2.254 -13.090   4.288  1.00  0.85           C  
ATOM   7353  CD1 LEU A 457       3.592 -12.855   3.590  1.00  0.85           C  
ATOM   7354  CD2 LEU A 457       1.138 -12.288   3.616  1.00  0.85           C  
ATOM   7355  H   LEU A 457       1.674 -14.653   6.844  1.00  0.85           H  
ATOM   7356  HA  LEU A 457      -0.176 -14.470   4.650  1.00  0.85           H  
ATOM   7357 1HB  LEU A 457       2.778 -15.131   4.665  1.00  0.85           H  
ATOM   7358 2HB  LEU A 457       1.836 -14.886   3.203  1.00  0.85           H  
ATOM   7359  HG  LEU A 457       2.355 -12.776   5.317  1.00  0.85           H  
ATOM   7360 1HD1 LEU A 457       3.842 -11.803   3.630  1.00  0.85           H  
ATOM   7361 2HD1 LEU A 457       4.359 -13.431   4.091  1.00  0.85           H  
ATOM   7362 3HD1 LEU A 457       3.522 -13.169   2.552  1.00  0.85           H  
ATOM   7363 1HD2 LEU A 457       1.381 -11.223   3.651  1.00  0.85           H  
ATOM   7364 2HD2 LEU A 457       1.037 -12.600   2.576  1.00  0.85           H  
ATOM   7365 3HD2 LEU A 457       0.204 -12.466   4.145  1.00  0.85           H  
ATOM   7366  N   ILE A 458       0.862 -17.472   5.425  1.00  0.86           N  
ATOM   7367  CA  ILE A 458       0.611 -18.869   5.130  1.00  0.86           C  
ATOM   7368  C   ILE A 458      -0.835 -19.199   5.536  1.00  0.86           C  
ATOM   7369  O   ILE A 458      -1.582 -19.818   4.783  1.00  0.86           O  
ATOM   7370  CB  ILE A 458       1.525 -19.837   5.888  1.00  0.86           C  
ATOM   7371  CG1 ILE A 458       2.986 -19.574   5.649  1.00  0.86           C  
ATOM   7372  CG2 ILE A 458       1.195 -21.234   5.443  1.00  0.86           C  
ATOM   7373  CD1 ILE A 458       3.404 -19.547   4.284  1.00  0.86           C  
ATOM   7374  H   ILE A 458       1.436 -17.198   6.225  1.00  0.86           H  
ATOM   7375  HA  ILE A 458       0.716 -19.031   4.070  1.00  0.86           H  
ATOM   7376  HB  ILE A 458       1.344 -19.721   6.943  1.00  0.86           H  
ATOM   7377 1HG1 ILE A 458       3.252 -18.664   6.102  1.00  0.86           H  
ATOM   7378 2HG1 ILE A 458       3.514 -20.355   6.123  1.00  0.86           H  
ATOM   7379 1HG2 ILE A 458       1.810 -21.939   5.992  1.00  0.86           H  
ATOM   7380 2HG2 ILE A 458       0.146 -21.433   5.634  1.00  0.86           H  
ATOM   7381 3HG2 ILE A 458       1.391 -21.327   4.372  1.00  0.86           H  
ATOM   7382 1HD1 ILE A 458       4.463 -19.362   4.235  1.00  0.86           H  
ATOM   7383 2HD1 ILE A 458       3.171 -20.469   3.787  1.00  0.86           H  
ATOM   7384 3HD1 ILE A 458       2.875 -18.758   3.826  1.00  0.86           H  
ATOM   7385  N   ASN A 459      -1.265 -18.735   6.714  1.00  0.87           N  
ATOM   7386  CA  ASN A 459      -2.627 -18.992   7.202  1.00  0.87           C  
ATOM   7387  C   ASN A 459      -3.682 -18.348   6.304  1.00  0.87           C  
ATOM   7388  O   ASN A 459      -4.786 -18.868   6.153  1.00  0.87           O  
ATOM   7389  CB  ASN A 459      -2.783 -18.486   8.620  1.00  0.87           C  
ATOM   7390  CG  ASN A 459      -2.148 -19.365   9.681  1.00  0.87           C  
ATOM   7391  OD1 ASN A 459      -2.739 -20.387  10.053  1.00  0.87           O  
ATOM   7392  ND2 ASN A 459      -1.010 -18.983  10.184  1.00  0.87           N  
ATOM   7393  H   ASN A 459      -0.621 -18.215   7.305  1.00  0.87           H  
ATOM   7394  HA  ASN A 459      -2.800 -20.068   7.188  1.00  0.87           H  
ATOM   7395 1HB  ASN A 459      -2.342 -17.492   8.685  1.00  0.87           H  
ATOM   7396 2HB  ASN A 459      -3.837 -18.377   8.842  1.00  0.87           H  
ATOM   7397 1HD2 ASN A 459      -0.552 -19.526  10.929  1.00  0.87           H  
ATOM   7398 2HD2 ASN A 459      -0.575 -18.146   9.823  1.00  0.87           H  
ATOM   7399  N   ARG A 460      -3.305 -17.256   5.645  1.00  0.88           N  
ATOM   7400  CA  ARG A 460      -4.170 -16.552   4.715  1.00  0.88           C  
ATOM   7401  C   ARG A 460      -4.083 -17.132   3.312  1.00  0.88           C  
ATOM   7402  O   ARG A 460      -4.659 -16.587   2.370  1.00  0.88           O  
ATOM   7403  CB  ARG A 460      -3.836 -15.088   4.661  1.00  0.88           C  
ATOM   7404  CG  ARG A 460      -4.189 -14.307   5.903  1.00  0.88           C  
ATOM   7405  CD  ARG A 460      -3.680 -12.958   5.789  1.00  0.88           C  
ATOM   7406  NE  ARG A 460      -3.969 -12.141   6.940  1.00  0.88           N  
ATOM   7407  CZ  ARG A 460      -5.011 -11.316   7.045  1.00  0.88           C  
ATOM   7408  NH1 ARG A 460      -5.828 -11.178   6.032  1.00  0.88           N  
ATOM   7409  NH2 ARG A 460      -5.227 -10.649   8.162  1.00  0.88           N  
ATOM   7410  H   ARG A 460      -2.394 -16.852   5.849  1.00  0.88           H  
ATOM   7411  HA  ARG A 460      -5.185 -16.636   5.083  1.00  0.88           H  
ATOM   7412 1HB  ARG A 460      -2.766 -14.969   4.485  1.00  0.88           H  
ATOM   7413 2HB  ARG A 460      -4.360 -14.628   3.822  1.00  0.88           H  
ATOM   7414 1HG  ARG A 460      -5.273 -14.266   6.011  1.00  0.88           H  
ATOM   7415 2HG  ARG A 460      -3.752 -14.774   6.789  1.00  0.88           H  
ATOM   7416 1HD  ARG A 460      -2.594 -12.982   5.648  1.00  0.88           H  
ATOM   7417 2HD  ARG A 460      -4.165 -12.513   4.934  1.00  0.88           H  
ATOM   7418  HE  ARG A 460      -3.347 -12.229   7.748  1.00  0.88           H  
ATOM   7419 1HH1 ARG A 460      -5.671 -11.692   5.180  1.00  0.88           H  
ATOM   7420 2HH1 ARG A 460      -6.607 -10.510   6.092  1.00  0.88           H  
ATOM   7421 1HH2 ARG A 460      -4.605 -10.759   8.954  1.00  0.88           H  
ATOM   7422 2HH2 ARG A 460      -6.070 -10.075   8.261  1.00  0.88           H  
ATOM   7423  N   ASN A 461      -3.322 -18.214   3.165  1.00  0.89           N  
ATOM   7424  CA  ASN A 461      -3.146 -18.918   1.913  1.00  0.89           C  
ATOM   7425  C   ASN A 461      -2.640 -18.045   0.778  1.00  0.89           C  
ATOM   7426  O   ASN A 461      -3.042 -18.201  -0.376  1.00  0.89           O  
ATOM   7427  CB  ASN A 461      -4.437 -19.603   1.578  1.00  0.89           C  
ATOM   7428  CG  ASN A 461      -4.755 -20.653   2.620  1.00  0.89           C  
ATOM   7429  OD1 ASN A 461      -3.931 -21.535   2.894  1.00  0.89           O  
ATOM   7430  ND2 ASN A 461      -5.908 -20.579   3.213  1.00  0.89           N  
ATOM   7431  H   ASN A 461      -2.843 -18.616   3.965  1.00  0.89           H  
ATOM   7432  HA  ASN A 461      -2.389 -19.688   2.077  1.00  0.89           H  
ATOM   7433 1HB  ASN A 461      -5.256 -18.889   1.526  1.00  0.89           H  
ATOM   7434 2HB  ASN A 461      -4.337 -20.048   0.608  1.00  0.89           H  
ATOM   7435 1HD2 ASN A 461      -6.150 -21.245   3.909  1.00  0.89           H  
ATOM   7436 2HD2 ASN A 461      -6.548 -19.845   2.968  1.00  0.89           H  
ATOM   7437  N   LEU A 462      -1.718 -17.157   1.112  1.00  0.92           N  
ATOM   7438  CA  LEU A 462      -1.085 -16.282   0.157  1.00  0.92           C  
ATOM   7439  C   LEU A 462       0.278 -16.839  -0.213  1.00  0.92           C  
ATOM   7440  O   LEU A 462       0.754 -16.684  -1.333  1.00  0.92           O  
ATOM   7441  CB  LEU A 462      -0.996 -14.919   0.772  1.00  0.92           C  
ATOM   7442  CG  LEU A 462      -2.315 -14.303   1.073  1.00  0.92           C  
ATOM   7443  CD1 LEU A 462      -2.098 -13.048   1.766  1.00  0.92           C  
ATOM   7444  CD2 LEU A 462      -3.074 -14.073  -0.230  1.00  0.92           C  
ATOM   7445  H   LEU A 462      -1.428 -17.085   2.085  1.00  0.92           H  
ATOM   7446  HA  LEU A 462      -1.706 -16.226  -0.729  1.00  0.92           H  
ATOM   7447 1HB  LEU A 462      -0.441 -14.994   1.707  1.00  0.92           H  
ATOM   7448 2HB  LEU A 462      -0.477 -14.286   0.135  1.00  0.92           H  
ATOM   7449  HG  LEU A 462      -2.889 -14.951   1.712  1.00  0.92           H  
ATOM   7450 1HD1 LEU A 462      -3.067 -12.600   1.981  1.00  0.92           H  
ATOM   7451 2HD1 LEU A 462      -1.566 -13.233   2.693  1.00  0.92           H  
ATOM   7452 3HD1 LEU A 462      -1.512 -12.392   1.128  1.00  0.92           H  
ATOM   7453 1HD2 LEU A 462      -4.040 -13.615  -0.009  1.00  0.92           H  
ATOM   7454 2HD2 LEU A 462      -2.504 -13.411  -0.875  1.00  0.92           H  
ATOM   7455 3HD2 LEU A 462      -3.234 -15.026  -0.736  1.00  0.92           H  
ATOM   7456  N   VAL A 463       0.909 -17.478   0.751  1.00  0.95           N  
ATOM   7457  CA  VAL A 463       2.215 -18.095   0.573  1.00  0.95           C  
ATOM   7458  C   VAL A 463       2.105 -19.558   1.036  1.00  0.95           C  
ATOM   7459  O   VAL A 463       1.444 -19.844   2.026  1.00  0.95           O  
ATOM   7460  CB  VAL A 463       3.300 -17.296   1.326  1.00  0.95           C  
ATOM   7461  CG1 VAL A 463       4.623 -17.971   1.185  1.00  0.95           C  
ATOM   7462  CG2 VAL A 463       3.380 -15.857   0.778  1.00  0.95           C  
ATOM   7463  H   VAL A 463       0.463 -17.522   1.665  1.00  0.95           H  
ATOM   7464  HA  VAL A 463       2.474 -18.092  -0.487  1.00  0.95           H  
ATOM   7465  HB  VAL A 463       3.048 -17.243   2.365  1.00  0.95           H  
ATOM   7466 1HG1 VAL A 463       5.382 -17.410   1.729  1.00  0.95           H  
ATOM   7467 2HG1 VAL A 463       4.549 -18.974   1.595  1.00  0.95           H  
ATOM   7468 3HG1 VAL A 463       4.894 -18.026   0.129  1.00  0.95           H  
ATOM   7469 1HG2 VAL A 463       4.143 -15.308   1.328  1.00  0.95           H  
ATOM   7470 2HG2 VAL A 463       3.643 -15.885  -0.277  1.00  0.95           H  
ATOM   7471 3HG2 VAL A 463       2.425 -15.354   0.898  1.00  0.95           H  
ATOM   7472  N   MET A 464       2.664 -20.501   0.293  1.00  0.99           N  
ATOM   7473  CA  MET A 464       2.573 -21.905   0.682  1.00  0.99           C  
ATOM   7474  C   MET A 464       3.814 -22.333   1.453  1.00  0.99           C  
ATOM   7475  O   MET A 464       4.886 -21.751   1.278  1.00  0.99           O  
ATOM   7476  CB  MET A 464       2.467 -22.775  -0.561  1.00  0.99           C  
ATOM   7477  CG  MET A 464       1.292 -22.507  -1.459  1.00  0.99           C  
ATOM   7478  SD  MET A 464       1.346 -23.540  -2.947  1.00  0.99           S  
ATOM   7479  CE  MET A 464       2.762 -22.813  -3.767  1.00  0.99           C  
ATOM   7480  H   MET A 464       3.192 -20.269  -0.545  1.00  0.99           H  
ATOM   7481  HA  MET A 464       1.701 -22.047   1.321  1.00  0.99           H  
ATOM   7482 1HB  MET A 464       3.356 -22.622  -1.160  1.00  0.99           H  
ATOM   7483 2HB  MET A 464       2.440 -23.823  -0.268  1.00  0.99           H  
ATOM   7484 1HG  MET A 464       0.365 -22.706  -0.926  1.00  0.99           H  
ATOM   7485 2HG  MET A 464       1.300 -21.458  -1.763  1.00  0.99           H  
ATOM   7486 1HE  MET A 464       2.942 -23.313  -4.715  1.00  0.99           H  
ATOM   7487 2HE  MET A 464       2.577 -21.776  -3.932  1.00  0.99           H  
ATOM   7488 3HE  MET A 464       3.630 -22.912  -3.132  1.00  0.99           H  
ATOM   7489  N   VAL A 465       3.691 -23.394   2.252  1.00  1.05           N  
ATOM   7490  CA  VAL A 465       4.863 -23.984   2.904  1.00  1.05           C  
ATOM   7491  C   VAL A 465       5.217 -25.301   2.276  1.00  1.05           C  
ATOM   7492  O   VAL A 465       4.385 -26.208   2.212  1.00  1.05           O  
ATOM   7493  CB  VAL A 465       4.650 -24.192   4.400  1.00  1.05           C  
ATOM   7494  CG1 VAL A 465       5.869 -24.880   5.010  1.00  1.05           C  
ATOM   7495  CG2 VAL A 465       4.442 -22.893   4.994  1.00  1.05           C  
ATOM   7496  H   VAL A 465       2.780 -23.812   2.387  1.00  1.05           H  
ATOM   7497  HA  VAL A 465       5.711 -23.312   2.780  1.00  1.05           H  
ATOM   7498  HB  VAL A 465       3.783 -24.807   4.574  1.00  1.05           H  
ATOM   7499 1HG1 VAL A 465       5.727 -25.000   6.082  1.00  1.05           H  
ATOM   7500 2HG1 VAL A 465       6.001 -25.857   4.552  1.00  1.05           H  
ATOM   7501 3HG1 VAL A 465       6.750 -24.291   4.824  1.00  1.05           H  
ATOM   7502 1HG2 VAL A 465       4.277 -22.990   6.046  1.00  1.05           H  
ATOM   7503 2HG2 VAL A 465       5.305 -22.261   4.816  1.00  1.05           H  
ATOM   7504 3HG2 VAL A 465       3.583 -22.471   4.538  1.00  1.05           H  
ATOM   7505  N   MET A 466       6.445 -25.374   1.779  1.00  1.10           N  
ATOM   7506  CA  MET A 466       6.939 -26.557   1.102  1.00  1.10           C  
ATOM   7507  C   MET A 466       7.603 -27.494   2.103  1.00  1.10           C  
ATOM   7508  O   MET A 466       7.470 -28.716   2.020  1.00  1.10           O  
ATOM   7509  CB  MET A 466       7.959 -26.145   0.038  1.00  1.10           C  
ATOM   7510  CG  MET A 466       7.423 -25.297  -1.128  1.00  1.10           C  
ATOM   7511  SD  MET A 466       6.166 -26.116  -2.156  1.00  1.10           S  
ATOM   7512  CE  MET A 466       4.665 -25.470  -1.472  1.00  1.10           C  
ATOM   7513  H   MET A 466       7.077 -24.583   1.905  1.00  1.10           H  
ATOM   7514  HA  MET A 466       6.104 -27.080   0.639  1.00  1.10           H  
ATOM   7515 1HB  MET A 466       8.761 -25.573   0.512  1.00  1.10           H  
ATOM   7516 2HB  MET A 466       8.416 -27.038  -0.390  1.00  1.10           H  
ATOM   7517 1HG  MET A 466       7.000 -24.378  -0.727  1.00  1.10           H  
ATOM   7518 2HG  MET A 466       8.263 -25.029  -1.770  1.00  1.10           H  
ATOM   7519 1HE  MET A 466       3.810 -25.869  -2.017  1.00  1.10           H  
ATOM   7520 2HE  MET A 466       4.588 -25.751  -0.430  1.00  1.10           H  
ATOM   7521 3HE  MET A 466       4.677 -24.402  -1.553  1.00  1.10           H  
ATOM   7522  N   GLN A 467       8.333 -26.897   3.051  1.00  1.15           N  
ATOM   7523  CA  GLN A 467       9.120 -27.663   4.016  1.00  1.15           C  
ATOM   7524  C   GLN A 467       9.188 -27.006   5.396  1.00  1.15           C  
ATOM   7525  O   GLN A 467       9.285 -25.777   5.510  1.00  1.15           O  
ATOM   7526  CB  GLN A 467      10.536 -27.882   3.455  1.00  1.15           C  
ATOM   7527  CG  GLN A 467      11.504 -28.706   4.316  1.00  1.15           C  
ATOM   7528  CD  GLN A 467      11.150 -30.185   4.402  1.00  1.15           C  
ATOM   7529  OE1 GLN A 467      10.988 -30.865   3.379  1.00  1.15           O  
ATOM   7530  NE2 GLN A 467      11.039 -30.694   5.629  1.00  1.15           N  
ATOM   7531  H   GLN A 467       8.381 -25.878   3.057  1.00  1.15           H  
ATOM   7532  HA  GLN A 467       8.647 -28.637   4.142  1.00  1.15           H  
ATOM   7533 1HB  GLN A 467      10.468 -28.356   2.475  1.00  1.15           H  
ATOM   7534 2HB  GLN A 467      11.007 -26.917   3.312  1.00  1.15           H  
ATOM   7535 1HG  GLN A 467      12.486 -28.636   3.857  1.00  1.15           H  
ATOM   7536 2HG  GLN A 467      11.549 -28.298   5.319  1.00  1.15           H  
ATOM   7537 1HE2 GLN A 467      10.816 -31.660   5.754  1.00  1.15           H  
ATOM   7538 2HE2 GLN A 467      11.190 -30.097   6.453  1.00  1.15           H  
ATOM   7539  N   ARG A 468       9.181 -27.840   6.439  1.00  1.19           N  
ATOM   7540  CA  ARG A 468       9.353 -27.400   7.829  1.00  1.19           C  
ATOM   7541  C   ARG A 468      10.643 -27.918   8.448  1.00  1.19           C  
ATOM   7542  O   ARG A 468      11.257 -28.878   7.957  1.00  1.19           O  
ATOM   7543  CB  ARG A 468       8.247 -27.894   8.729  1.00  1.19           C  
ATOM   7544  CG  ARG A 468       8.176 -29.445   8.894  1.00  1.19           C  
ATOM   7545  CD  ARG A 468       7.171 -29.858   9.937  1.00  1.19           C  
ATOM   7546  NE  ARG A 468       7.001 -31.319  10.051  1.00  1.19           N  
ATOM   7547  CZ  ARG A 468       7.752 -32.129  10.838  1.00  1.19           C  
ATOM   7548  NH1 ARG A 468       8.728 -31.629  11.551  1.00  1.19           N  
ATOM   7549  NH2 ARG A 468       7.506 -33.431  10.895  1.00  1.19           N  
ATOM   7550  H   ARG A 468       9.066 -28.829   6.260  1.00  1.19           H  
ATOM   7551  HA  ARG A 468       9.366 -26.314   7.856  1.00  1.19           H  
ATOM   7552 1HB  ARG A 468       8.385 -27.471   9.727  1.00  1.19           H  
ATOM   7553 2HB  ARG A 468       7.341 -27.518   8.359  1.00  1.19           H  
ATOM   7554 1HG  ARG A 468       7.909 -29.908   7.946  1.00  1.19           H  
ATOM   7555 2HG  ARG A 468       9.155 -29.807   9.213  1.00  1.19           H  
ATOM   7556 1HD  ARG A 468       7.537 -29.500  10.893  1.00  1.19           H  
ATOM   7557 2HD  ARG A 468       6.204 -29.418   9.739  1.00  1.19           H  
ATOM   7558  HE  ARG A 468       6.259 -31.748   9.516  1.00  1.19           H  
ATOM   7559 1HH1 ARG A 468       8.941 -30.633  11.497  1.00  1.19           H  
ATOM   7560 2HH1 ARG A 468       9.278 -32.226  12.142  1.00  1.19           H  
ATOM   7561 1HH2 ARG A 468       6.760 -33.841  10.345  1.00  1.19           H  
ATOM   7562 2HH2 ARG A 468       8.074 -34.027  11.481  1.00  1.19           H  
ATOM   7563  N   THR A 469      11.032 -27.300   9.559  1.00  1.20           N  
ATOM   7564  CA  THR A 469      12.178 -27.780  10.308  1.00  1.20           C  
ATOM   7565  C   THR A 469      11.616 -28.722  11.350  1.00  1.20           C  
ATOM   7566  O   THR A 469      10.395 -28.900  11.459  1.00  1.20           O  
ATOM   7567  CB  THR A 469      12.945 -26.696  11.081  1.00  1.20           C  
ATOM   7568  OG1 THR A 469      12.187 -26.299  12.219  1.00  1.20           O  
ATOM   7569  CG2 THR A 469      13.167 -25.473  10.197  1.00  1.20           C  
ATOM   7570  H   THR A 469      10.509 -26.484   9.887  1.00  1.20           H  
ATOM   7571  HA  THR A 469      12.856 -28.326   9.652  1.00  1.20           H  
ATOM   7572  HB  THR A 469      13.904 -27.090  11.408  1.00  1.20           H  
ATOM   7573  HG1 THR A 469      11.495 -25.664  11.965  1.00  1.20           H  
ATOM   7574 1HG2 THR A 469      13.704 -24.709  10.758  1.00  1.20           H  
ATOM   7575 2HG2 THR A 469      13.751 -25.758   9.329  1.00  1.20           H  
ATOM   7576 3HG2 THR A 469      12.202 -25.072   9.876  1.00  1.20           H  
ATOM   7577  N   SER A 470      12.487 -29.303  12.152  1.00  1.19           N  
ATOM   7578  CA  SER A 470      12.028 -30.221  13.175  1.00  1.19           C  
ATOM   7579  C   SER A 470      11.082 -29.578  14.181  1.00  1.19           C  
ATOM   7580  O   SER A 470      10.271 -30.275  14.783  1.00  1.19           O  
ATOM   7581  CB  SER A 470      13.207 -30.724  13.975  1.00  1.19           C  
ATOM   7582  OG  SER A 470      13.772 -29.677  14.715  1.00  1.19           O  
ATOM   7583  H   SER A 470      13.472 -29.119  12.039  1.00  1.19           H  
ATOM   7584  HA  SER A 470      11.520 -31.053  12.690  1.00  1.19           H  
ATOM   7585 1HB  SER A 470      12.869 -31.493  14.660  1.00  1.19           H  
ATOM   7586 2HB  SER A 470      13.957 -31.159  13.317  1.00  1.19           H  
ATOM   7587  HG  SER A 470      13.027 -29.234  15.145  1.00  1.19           H  
ATOM   7588  N   ASP A 471      11.164 -28.254  14.369  1.00  1.16           N  
ATOM   7589  CA  ASP A 471      10.348 -27.625  15.405  1.00  1.16           C  
ATOM   7590  C   ASP A 471       8.969 -27.189  14.943  1.00  1.16           C  
ATOM   7591  O   ASP A 471       8.227 -26.547  15.685  1.00  1.16           O  
ATOM   7592  CB  ASP A 471      11.106 -26.475  16.047  1.00  1.16           C  
ATOM   7593  CG  ASP A 471      11.432 -25.337  15.177  1.00  1.16           C  
ATOM   7594  OD1 ASP A 471      10.928 -25.245  14.095  1.00  1.16           O  
ATOM   7595  OD2 ASP A 471      12.263 -24.544  15.595  1.00  1.16           O  
ATOM   7596  H   ASP A 471      11.770 -27.684  13.772  1.00  1.16           H  
ATOM   7597  HA  ASP A 471      10.222 -28.353  16.189  1.00  1.16           H  
ATOM   7598 1HB  ASP A 471      10.495 -26.088  16.856  1.00  1.16           H  
ATOM   7599 2HB  ASP A 471      12.026 -26.853  16.470  1.00  1.16           H  
ATOM   7600  N   GLY A 472       8.629 -27.522  13.705  1.00  1.10           N  
ATOM   7601  CA  GLY A 472       7.352 -27.140  13.131  1.00  1.10           C  
ATOM   7602  C   GLY A 472       7.451 -25.797  12.415  1.00  1.10           C  
ATOM   7603  O   GLY A 472       6.533 -25.404  11.695  1.00  1.10           O  
ATOM   7604  H   GLY A 472       9.285 -28.050  13.130  1.00  1.10           H  
ATOM   7605 1HA  GLY A 472       7.023 -27.904  12.435  1.00  1.10           H  
ATOM   7606 2HA  GLY A 472       6.605 -27.083  13.920  1.00  1.10           H  
ATOM   7607  N   GLN A 473       8.571 -25.095  12.596  1.00  1.03           N  
ATOM   7608  CA  GLN A 473       8.747 -23.800  11.971  1.00  1.03           C  
ATOM   7609  C   GLN A 473       8.924 -23.962  10.490  1.00  1.03           C  
ATOM   7610  O   GLN A 473       9.478 -24.949   9.998  1.00  1.03           O  
ATOM   7611  CB  GLN A 473       9.915 -23.021  12.588  1.00  1.03           C  
ATOM   7612  CG  GLN A 473      10.150 -21.639  12.007  1.00  1.03           C  
ATOM   7613  CD  GLN A 473       8.990 -20.711  12.247  1.00  1.03           C  
ATOM   7614  OE1 GLN A 473       8.028 -20.720  11.459  1.00  1.03           O  
ATOM   7615  NE2 GLN A 473       9.054 -19.939  13.319  1.00  1.03           N  
ATOM   7616  H   GLN A 473       9.325 -25.437  13.203  1.00  1.03           H  
ATOM   7617  HA  GLN A 473       7.842 -23.217  12.131  1.00  1.03           H  
ATOM   7618 1HB  GLN A 473       9.772 -22.934  13.667  1.00  1.03           H  
ATOM   7619 2HB  GLN A 473      10.835 -23.577  12.428  1.00  1.03           H  
ATOM   7620 1HG  GLN A 473      11.013 -21.214  12.523  1.00  1.03           H  
ATOM   7621 2HG  GLN A 473      10.367 -21.694  10.948  1.00  1.03           H  
ATOM   7622 1HE2 GLN A 473       8.313 -19.305  13.542  1.00  1.03           H  
ATOM   7623 2HE2 GLN A 473       9.860 -19.977  13.922  1.00  1.03           H  
ATOM   7624  N   ILE A 474       8.434 -22.988   9.764  1.00  0.97           N  
ATOM   7625  CA  ILE A 474       8.529 -23.008   8.329  1.00  0.97           C  
ATOM   7626  C   ILE A 474       9.982 -22.885   7.911  1.00  0.97           C  
ATOM   7627  O   ILE A 474      10.681 -21.979   8.368  1.00  0.97           O  
ATOM   7628  CB  ILE A 474       7.743 -21.827   7.793  1.00  0.97           C  
ATOM   7629  CG1 ILE A 474       6.337 -21.987   8.148  1.00  0.97           C  
ATOM   7630  CG2 ILE A 474       7.890 -21.725   6.357  1.00  0.97           C  
ATOM   7631  CD1 ILE A 474       5.521 -20.748   7.910  1.00  0.97           C  
ATOM   7632  H   ILE A 474       8.015 -22.184  10.237  1.00  0.97           H  
ATOM   7633  HA  ILE A 474       8.118 -23.945   7.950  1.00  0.97           H  
ATOM   7634  HB  ILE A 474       8.106 -20.910   8.262  1.00  0.97           H  
ATOM   7635 1HG1 ILE A 474       5.927 -22.807   7.577  1.00  0.97           H  
ATOM   7636 2HG1 ILE A 474       6.299 -22.257   9.173  1.00  0.97           H  
ATOM   7637 1HG2 ILE A 474       7.319 -20.878   6.047  1.00  0.97           H  
ATOM   7638 2HG2 ILE A 474       8.917 -21.602   6.104  1.00  0.97           H  
ATOM   7639 3HG2 ILE A 474       7.525 -22.605   5.894  1.00  0.97           H  
ATOM   7640 1HD1 ILE A 474       4.486 -20.940   8.198  1.00  0.97           H  
ATOM   7641 2HD1 ILE A 474       5.918 -19.921   8.506  1.00  0.97           H  
ATOM   7642 3HD1 ILE A 474       5.578 -20.489   6.860  1.00  0.97           H  
ATOM   7643  N   LYS A 475      10.448 -23.801   7.068  1.00  0.91           N  
ATOM   7644  CA  LYS A 475      11.821 -23.749   6.603  1.00  0.91           C  
ATOM   7645  C   LYS A 475      11.859 -23.081   5.246  1.00  0.91           C  
ATOM   7646  O   LYS A 475      12.662 -22.174   5.030  1.00  0.91           O  
ATOM   7647  CB  LYS A 475      12.432 -25.145   6.510  1.00  0.91           C  
ATOM   7648  CG  LYS A 475      13.893 -25.173   6.114  1.00  0.91           C  
ATOM   7649  CD  LYS A 475      14.459 -26.589   6.170  1.00  0.91           C  
ATOM   7650  CE  LYS A 475      15.932 -26.606   5.771  1.00  0.91           C  
ATOM   7651  NZ  LYS A 475      16.513 -27.975   5.822  1.00  0.91           N  
ATOM   7652  H   LYS A 475       9.846 -24.539   6.720  1.00  0.91           H  
ATOM   7653  HA  LYS A 475      12.411 -23.150   7.294  1.00  0.91           H  
ATOM   7654 1HB  LYS A 475      12.314 -25.661   7.443  1.00  0.91           H  
ATOM   7655 2HB  LYS A 475      11.895 -25.720   5.761  1.00  0.91           H  
ATOM   7656 1HG  LYS A 475      13.992 -24.791   5.095  1.00  0.91           H  
ATOM   7657 2HG  LYS A 475      14.465 -24.531   6.783  1.00  0.91           H  
ATOM   7658 1HD  LYS A 475      14.351 -26.991   7.178  1.00  0.91           H  
ATOM   7659 2HD  LYS A 475      13.901 -27.223   5.488  1.00  0.91           H  
ATOM   7660 1HE  LYS A 475      16.030 -26.218   4.757  1.00  0.91           H  
ATOM   7661 2HE  LYS A 475      16.491 -25.961   6.450  1.00  0.91           H  
ATOM   7662 1HZ  LYS A 475      17.486 -27.939   5.553  1.00  0.91           H  
ATOM   7663 2HZ  LYS A 475      16.438 -28.338   6.762  1.00  0.91           H  
ATOM   7664 3HZ  LYS A 475      16.012 -28.578   5.188  1.00  0.91           H  
ATOM   7665  N   THR A 476      10.992 -23.552   4.342  1.00  0.88           N  
ATOM   7666  CA  THR A 476      10.927 -23.058   2.970  1.00  0.88           C  
ATOM   7667  C   THR A 476       9.499 -22.840   2.468  1.00  0.88           C  
ATOM   7668  O   THR A 476       8.620 -23.708   2.623  1.00  0.88           O  
ATOM   7669  CB  THR A 476      11.661 -24.019   2.030  1.00  0.88           C  
ATOM   7670  OG1 THR A 476      13.027 -24.159   2.446  1.00  0.88           O  
ATOM   7671  CG2 THR A 476      11.633 -23.542   0.634  1.00  0.88           C  
ATOM   7672  H   THR A 476      10.359 -24.294   4.632  1.00  0.88           H  
ATOM   7673  HA  THR A 476      11.424 -22.093   2.928  1.00  0.88           H  
ATOM   7674  HB  THR A 476      11.178 -24.986   2.067  1.00  0.88           H  
ATOM   7675  HG1 THR A 476      13.493 -24.724   1.820  1.00  0.88           H  
ATOM   7676 1HG2 THR A 476      12.161 -24.275   0.037  1.00  0.88           H  
ATOM   7677 2HG2 THR A 476      10.609 -23.454   0.274  1.00  0.88           H  
ATOM   7678 3HG2 THR A 476      12.125 -22.581   0.560  1.00  0.88           H  
ATOM   7679  N   CYS A 477       9.298 -21.695   1.819  1.00  0.87           N  
ATOM   7680  CA  CYS A 477       8.022 -21.305   1.230  1.00  0.87           C  
ATOM   7681  C   CYS A 477       8.019 -21.189  -0.288  1.00  0.87           C  
ATOM   7682  O   CYS A 477       9.067 -21.132  -0.934  1.00  0.87           O  
ATOM   7683  CB  CYS A 477       7.558 -19.976   1.783  1.00  0.87           C  
ATOM   7684  SG  CYS A 477       7.178 -19.998   3.468  1.00  0.87           S  
ATOM   7685  H   CYS A 477      10.079 -21.042   1.723  1.00  0.87           H  
ATOM   7686  HA  CYS A 477       7.290 -22.057   1.505  1.00  0.87           H  
ATOM   7687 1HB  CYS A 477       8.337 -19.226   1.619  1.00  0.87           H  
ATOM   7688 2HB  CYS A 477       6.696 -19.668   1.243  1.00  0.87           H  
ATOM   7689  HG  CYS A 477       6.113 -20.793   3.337  1.00  0.87           H  
ATOM   7690  N   ARG A 478       6.818 -21.155  -0.858  1.00  0.88           N  
ATOM   7691  CA  ARG A 478       6.665 -20.915  -2.293  1.00  0.88           C  
ATOM   7692  C   ARG A 478       5.371 -20.170  -2.611  1.00  0.88           C  
ATOM   7693  O   ARG A 478       4.332 -20.393  -1.993  1.00  0.88           O  
ATOM   7694  CB  ARG A 478       6.744 -22.202  -3.096  1.00  0.88           C  
ATOM   7695  CG  ARG A 478       6.672 -21.981  -4.584  1.00  0.88           C  
ATOM   7696  CD  ARG A 478       6.981 -23.176  -5.387  1.00  0.88           C  
ATOM   7697  NE  ARG A 478       5.945 -24.180  -5.364  1.00  0.88           N  
ATOM   7698  CZ  ARG A 478       5.839 -25.146  -6.300  1.00  0.88           C  
ATOM   7699  NH1 ARG A 478       6.709 -25.191  -7.304  1.00  0.88           N  
ATOM   7700  NH2 ARG A 478       4.873 -26.056  -6.243  1.00  0.88           N  
ATOM   7701  H   ARG A 478       6.001 -21.265  -0.258  1.00  0.88           H  
ATOM   7702  HA  ARG A 478       7.494 -20.289  -2.621  1.00  0.88           H  
ATOM   7703 1HB  ARG A 478       7.691 -22.704  -2.889  1.00  0.88           H  
ATOM   7704 2HB  ARG A 478       5.948 -22.869  -2.811  1.00  0.88           H  
ATOM   7705 1HG  ARG A 478       5.659 -21.683  -4.847  1.00  0.88           H  
ATOM   7706 2HG  ARG A 478       7.356 -21.190  -4.870  1.00  0.88           H  
ATOM   7707 1HD  ARG A 478       7.115 -22.870  -6.398  1.00  0.88           H  
ATOM   7708 2HD  ARG A 478       7.909 -23.628  -5.026  1.00  0.88           H  
ATOM   7709  HE  ARG A 478       5.275 -24.166  -4.608  1.00  0.88           H  
ATOM   7710 1HH1 ARG A 478       7.492 -24.519  -7.381  1.00  0.88           H  
ATOM   7711 2HH1 ARG A 478       6.619 -25.921  -8.010  1.00  0.88           H  
ATOM   7712 1HH2 ARG A 478       4.193 -26.060  -5.507  1.00  0.88           H  
ATOM   7713 2HH2 ARG A 478       4.823 -26.800  -6.967  1.00  0.88           H  
ATOM   7714  N   LEU A 479       5.443 -19.248  -3.556  1.00  0.91           N  
ATOM   7715  CA  LEU A 479       4.273 -18.486  -3.967  1.00  0.91           C  
ATOM   7716  C   LEU A 479       3.663 -19.120  -5.225  1.00  0.91           C  
ATOM   7717  O   LEU A 479       4.360 -19.330  -6.220  1.00  0.91           O  
ATOM   7718  CB  LEU A 479       4.702 -17.029  -4.192  1.00  0.91           C  
ATOM   7719  CG  LEU A 479       3.644 -16.012  -4.604  1.00  0.91           C  
ATOM   7720  CD1 LEU A 479       2.667 -15.851  -3.501  1.00  0.91           C  
ATOM   7721  CD2 LEU A 479       4.317 -14.677  -4.883  1.00  0.91           C  
ATOM   7722  H   LEU A 479       6.327 -19.082  -4.018  1.00  0.91           H  
ATOM   7723  HA  LEU A 479       3.531 -18.514  -3.170  1.00  0.91           H  
ATOM   7724 1HB  LEU A 479       5.150 -16.663  -3.267  1.00  0.91           H  
ATOM   7725 2HB  LEU A 479       5.472 -17.017  -4.965  1.00  0.91           H  
ATOM   7726  HG  LEU A 479       3.111 -16.363  -5.487  1.00  0.91           H  
ATOM   7727 1HD1 LEU A 479       1.938 -15.124  -3.793  1.00  0.91           H  
ATOM   7728 2HD1 LEU A 479       2.188 -16.805  -3.309  1.00  0.91           H  
ATOM   7729 3HD1 LEU A 479       3.170 -15.508  -2.605  1.00  0.91           H  
ATOM   7730 1HD2 LEU A 479       3.566 -13.944  -5.158  1.00  0.91           H  
ATOM   7731 2HD2 LEU A 479       4.832 -14.341  -3.990  1.00  0.91           H  
ATOM   7732 3HD2 LEU A 479       5.032 -14.797  -5.692  1.00  0.91           H  
ATOM   7733  N   HIS A 480       2.378 -19.477  -5.145  1.00  0.93           N  
ATOM   7734  CA  HIS A 480       1.627 -20.117  -6.235  1.00  0.93           C  
ATOM   7735  C   HIS A 480       1.589 -19.195  -7.440  1.00  0.93           C  
ATOM   7736  O   HIS A 480       1.530 -17.978  -7.270  1.00  0.93           O  
ATOM   7737  CB  HIS A 480       0.195 -20.489  -5.797  1.00  0.93           C  
ATOM   7738  CG  HIS A 480      -0.598 -21.313  -6.794  1.00  0.93           C  
ATOM   7739  ND1 HIS A 480      -1.202 -20.752  -7.905  1.00  0.93           N  
ATOM   7740  CD2 HIS A 480      -0.911 -22.638  -6.827  1.00  0.93           C  
ATOM   7741  CE1 HIS A 480      -1.840 -21.694  -8.582  1.00  0.93           C  
ATOM   7742  NE2 HIS A 480      -1.687 -22.846  -7.955  1.00  0.93           N  
ATOM   7743  H   HIS A 480       1.893 -19.282  -4.281  1.00  0.93           H  
ATOM   7744  HA  HIS A 480       2.132 -21.035  -6.539  1.00  0.93           H  
ATOM   7745 1HB  HIS A 480       0.228 -21.030  -4.849  1.00  0.93           H  
ATOM   7746 2HB  HIS A 480      -0.363 -19.579  -5.633  1.00  0.93           H  
ATOM   7747  HD2 HIS A 480      -0.616 -23.392  -6.096  1.00  0.93           H  
ATOM   7748  HE1 HIS A 480      -2.411 -21.534  -9.489  1.00  0.93           H  
ATOM   7749  HE2 HIS A 480      -2.110 -23.741  -8.265  1.00  0.93           H  
ATOM   7750  N   ASP A 481       1.587 -19.762  -8.650  1.00  0.95           N  
ATOM   7751  CA  ASP A 481       1.557 -18.972  -9.884  1.00  0.95           C  
ATOM   7752  C   ASP A 481       0.428 -17.936  -9.942  1.00  0.95           C  
ATOM   7753  O   ASP A 481       0.608 -16.855 -10.502  1.00  0.95           O  
ATOM   7754  CB  ASP A 481       1.388 -19.885 -11.101  1.00  0.95           C  
ATOM   7755  CG  ASP A 481       2.612 -20.676 -11.464  1.00  0.95           C  
ATOM   7756  OD1 ASP A 481       3.681 -20.372 -10.984  1.00  0.95           O  
ATOM   7757  OD2 ASP A 481       2.477 -21.578 -12.246  1.00  0.95           O  
ATOM   7758  H   ASP A 481       1.619 -20.770  -8.715  1.00  0.95           H  
ATOM   7759  HA  ASP A 481       2.510 -18.460  -9.974  1.00  0.95           H  
ATOM   7760 1HB  ASP A 481       0.572 -20.583 -10.908  1.00  0.95           H  
ATOM   7761 2HB  ASP A 481       1.096 -19.283 -11.960  1.00  0.95           H  
ATOM   7762  N   MET A 482      -0.745 -18.259  -9.401  1.00  0.95           N  
ATOM   7763  CA  MET A 482      -1.871 -17.326  -9.432  1.00  0.95           C  
ATOM   7764  C   MET A 482      -1.574 -16.071  -8.613  1.00  0.95           C  
ATOM   7765  O   MET A 482      -1.826 -14.939  -9.036  1.00  0.95           O  
ATOM   7766  CB  MET A 482      -3.107 -18.027  -8.885  1.00  0.95           C  
ATOM   7767  CG  MET A 482      -4.383 -17.255  -8.974  1.00  0.95           C  
ATOM   7768  SD  MET A 482      -5.783 -18.205  -8.350  1.00  0.95           S  
ATOM   7769  CE  MET A 482      -5.809 -19.518  -9.581  1.00  0.95           C  
ATOM   7770  H   MET A 482      -0.856 -19.158  -8.936  1.00  0.95           H  
ATOM   7771  HA  MET A 482      -2.045 -17.021 -10.464  1.00  0.95           H  
ATOM   7772 1HB  MET A 482      -3.250 -18.963  -9.418  1.00  0.95           H  
ATOM   7773 2HB  MET A 482      -2.943 -18.278  -7.835  1.00  0.95           H  
ATOM   7774 1HG  MET A 482      -4.296 -16.345  -8.401  1.00  0.95           H  
ATOM   7775 2HG  MET A 482      -4.570 -16.984 -10.009  1.00  0.95           H  
ATOM   7776 1HE  MET A 482      -6.629 -20.201  -9.367  1.00  0.95           H  
ATOM   7777 2HE  MET A 482      -5.941 -19.099 -10.568  1.00  0.95           H  
ATOM   7778 3HE  MET A 482      -4.862 -20.059  -9.555  1.00  0.95           H  
ATOM   7779  N   LEU A 483      -1.018 -16.303  -7.433  1.00  0.92           N  
ATOM   7780  CA  LEU A 483      -0.691 -15.280  -6.457  1.00  0.92           C  
ATOM   7781  C   LEU A 483       0.545 -14.514  -6.922  1.00  0.92           C  
ATOM   7782  O   LEU A 483       0.657 -13.303  -6.729  1.00  0.92           O  
ATOM   7783  CB  LEU A 483      -0.482 -16.002  -5.133  1.00  0.92           C  
ATOM   7784  CG  LEU A 483      -1.770 -16.683  -4.589  1.00  0.92           C  
ATOM   7785  CD1 LEU A 483      -1.466 -17.588  -3.482  1.00  0.92           C  
ATOM   7786  CD2 LEU A 483      -2.663 -15.643  -4.065  1.00  0.92           C  
ATOM   7787  H   LEU A 483      -0.810 -17.264  -7.197  1.00  0.92           H  
ATOM   7788  HA  LEU A 483      -1.529 -14.590  -6.372  1.00  0.92           H  
ATOM   7789 1HB  LEU A 483       0.292 -16.761  -5.254  1.00  0.92           H  
ATOM   7790 2HB  LEU A 483      -0.167 -15.288  -4.400  1.00  0.92           H  
ATOM   7791  HG  LEU A 483      -2.251 -17.241  -5.392  1.00  0.92           H  
ATOM   7792 1HD1 LEU A 483      -2.386 -18.037  -3.101  1.00  0.92           H  
ATOM   7793 2HD1 LEU A 483      -0.790 -18.366  -3.792  1.00  0.92           H  
ATOM   7794 3HD1 LEU A 483      -1.023 -17.021  -2.735  1.00  0.92           H  
ATOM   7795 1HD2 LEU A 483      -3.579 -16.095  -3.683  1.00  0.92           H  
ATOM   7796 2HD2 LEU A 483      -2.165 -15.113  -3.259  1.00  0.92           H  
ATOM   7797 3HD2 LEU A 483      -2.883 -14.969  -4.856  1.00  0.92           H  
ATOM   7798  N   HIS A 484       1.450 -15.230  -7.586  1.00  0.89           N  
ATOM   7799  CA  HIS A 484       2.670 -14.682  -8.158  1.00  0.89           C  
ATOM   7800  C   HIS A 484       2.342 -13.707  -9.268  1.00  0.89           C  
ATOM   7801  O   HIS A 484       2.823 -12.572  -9.256  1.00  0.89           O  
ATOM   7802  CB  HIS A 484       3.563 -15.810  -8.669  1.00  0.89           C  
ATOM   7803  CG  HIS A 484       4.802 -15.398  -9.350  1.00  0.89           C  
ATOM   7804  ND1 HIS A 484       5.863 -14.819  -8.698  1.00  0.89           N  
ATOM   7805  CD2 HIS A 484       5.168 -15.524 -10.645  1.00  0.89           C  
ATOM   7806  CE1 HIS A 484       6.829 -14.593  -9.556  1.00  0.89           C  
ATOM   7807  NE2 HIS A 484       6.440 -15.027 -10.756  1.00  0.89           N  
ATOM   7808  H   HIS A 484       1.299 -16.230  -7.684  1.00  0.89           H  
ATOM   7809  HA  HIS A 484       3.219 -14.132  -7.405  1.00  0.89           H  
ATOM   7810 1HB  HIS A 484       3.821 -16.480  -7.848  1.00  0.89           H  
ATOM   7811 2HB  HIS A 484       2.997 -16.382  -9.373  1.00  0.89           H  
ATOM   7812  HD1 HIS A 484       5.937 -14.615  -7.722  1.00  0.89           H  
ATOM   7813  HD2 HIS A 484       4.657 -15.934 -11.518  1.00  0.89           H  
ATOM   7814  HE1 HIS A 484       7.755 -14.120  -9.231  1.00  0.89           H  
ATOM   7815  N   GLU A 485       1.505 -14.124 -10.222  1.00  0.85           N  
ATOM   7816  CA  GLU A 485       1.144 -13.232 -11.311  1.00  0.85           C  
ATOM   7817  C   GLU A 485       0.414 -12.021 -10.753  1.00  0.85           C  
ATOM   7818  O   GLU A 485       0.691 -10.887 -11.152  1.00  0.85           O  
ATOM   7819  CB  GLU A 485       0.262 -13.951 -12.330  1.00  0.85           C  
ATOM   7820  CG  GLU A 485      -0.164 -13.098 -13.531  1.00  0.85           C  
ATOM   7821  CD  GLU A 485       0.962 -12.700 -14.471  1.00  0.85           C  
ATOM   7822  OE1 GLU A 485       1.993 -13.341 -14.472  1.00  0.85           O  
ATOM   7823  OE2 GLU A 485       0.782 -11.728 -15.181  1.00  0.85           O  
ATOM   7824  H   GLU A 485       1.132 -15.073 -10.207  1.00  0.85           H  
ATOM   7825  HA  GLU A 485       2.055 -12.896 -11.804  1.00  0.85           H  
ATOM   7826 1HB  GLU A 485       0.785 -14.832 -12.705  1.00  0.85           H  
ATOM   7827 2HB  GLU A 485      -0.646 -14.304 -11.830  1.00  0.85           H  
ATOM   7828 1HG  GLU A 485      -0.916 -13.647 -14.096  1.00  0.85           H  
ATOM   7829 2HG  GLU A 485      -0.637 -12.197 -13.142  1.00  0.85           H  
ATOM   7830  N   PHE A 486      -0.472 -12.238  -9.775  1.00  0.82           N  
ATOM   7831  CA  PHE A 486      -1.163 -11.122  -9.157  1.00  0.82           C  
ATOM   7832  C   PHE A 486      -0.150 -10.126  -8.599  1.00  0.82           C  
ATOM   7833  O   PHE A 486      -0.214  -8.925  -8.896  1.00  0.82           O  
ATOM   7834  CB  PHE A 486      -2.038 -11.607  -8.006  1.00  0.82           C  
ATOM   7835  CG  PHE A 486      -2.730 -10.514  -7.264  1.00  0.82           C  
ATOM   7836  CD1 PHE A 486      -3.961 -10.050  -7.672  1.00  0.82           C  
ATOM   7837  CD2 PHE A 486      -2.127  -9.922  -6.160  1.00  0.82           C  
ATOM   7838  CE1 PHE A 486      -4.582  -9.033  -6.990  1.00  0.82           C  
ATOM   7839  CE2 PHE A 486      -2.743  -8.900  -5.477  1.00  0.82           C  
ATOM   7840  CZ  PHE A 486      -3.976  -8.455  -5.891  1.00  0.82           C  
ATOM   7841  H   PHE A 486      -0.702 -13.188  -9.479  1.00  0.82           H  
ATOM   7842  HA  PHE A 486      -1.777 -10.627  -9.909  1.00  0.82           H  
ATOM   7843 1HB  PHE A 486      -2.796 -12.293  -8.396  1.00  0.82           H  
ATOM   7844 2HB  PHE A 486      -1.443 -12.162  -7.301  1.00  0.82           H  
ATOM   7845  HD1 PHE A 486      -4.442 -10.502  -8.537  1.00  0.82           H  
ATOM   7846  HD2 PHE A 486      -1.147 -10.277  -5.843  1.00  0.82           H  
ATOM   7847  HE1 PHE A 486      -5.553  -8.682  -7.326  1.00  0.82           H  
ATOM   7848  HE2 PHE A 486      -2.255  -8.444  -4.619  1.00  0.82           H  
ATOM   7849  HZ  PHE A 486      -4.472  -7.645  -5.363  1.00  0.82           H  
ATOM   7850  N   CYS A 487       0.808 -10.639  -7.808  1.00  0.80           N  
ATOM   7851  CA  CYS A 487       1.786  -9.778  -7.179  1.00  0.80           C  
ATOM   7852  C   CYS A 487       2.623  -9.054  -8.196  1.00  0.80           C  
ATOM   7853  O   CYS A 487       2.845  -7.858  -8.058  1.00  0.80           O  
ATOM   7854  CB  CYS A 487       2.766 -10.576  -6.325  1.00  0.80           C  
ATOM   7855  SG  CYS A 487       2.098 -11.286  -4.864  1.00  0.80           S  
ATOM   7856  H   CYS A 487       0.826 -11.637  -7.608  1.00  0.80           H  
ATOM   7857  HA  CYS A 487       1.260  -9.056  -6.565  1.00  0.80           H  
ATOM   7858 1HB  CYS A 487       3.191 -11.383  -6.923  1.00  0.80           H  
ATOM   7859 2HB  CYS A 487       3.581  -9.922  -6.029  1.00  0.80           H  
ATOM   7860  HG  CYS A 487       1.319 -12.184  -5.521  1.00  0.80           H  
ATOM   7861  N   ARG A 488       3.062  -9.745  -9.245  1.00  0.80           N  
ATOM   7862  CA  ARG A 488       3.877  -9.088 -10.253  1.00  0.80           C  
ATOM   7863  C   ARG A 488       3.117  -7.978 -10.947  1.00  0.80           C  
ATOM   7864  O   ARG A 488       3.673  -6.911 -11.199  1.00  0.80           O  
ATOM   7865  CB  ARG A 488       4.389 -10.078 -11.286  1.00  0.80           C  
ATOM   7866  CG  ARG A 488       5.502 -10.982 -10.797  1.00  0.80           C  
ATOM   7867  CD  ARG A 488       5.977 -11.902 -11.844  1.00  0.80           C  
ATOM   7868  NE  ARG A 488       6.631 -11.234 -12.940  1.00  0.80           N  
ATOM   7869  CZ  ARG A 488       6.103 -11.029 -14.144  1.00  0.80           C  
ATOM   7870  NH1 ARG A 488       4.876 -11.424 -14.414  1.00  0.80           N  
ATOM   7871  NH2 ARG A 488       6.857 -10.431 -15.031  1.00  0.80           N  
ATOM   7872  H   ARG A 488       2.848 -10.737  -9.331  1.00  0.80           H  
ATOM   7873  HA  ARG A 488       4.743  -8.656  -9.759  1.00  0.80           H  
ATOM   7874 1HB  ARG A 488       3.562 -10.717 -11.606  1.00  0.80           H  
ATOM   7875 2HB  ARG A 488       4.750  -9.541 -12.160  1.00  0.80           H  
ATOM   7876 1HG  ARG A 488       6.344 -10.378 -10.502  1.00  0.80           H  
ATOM   7877 2HG  ARG A 488       5.158 -11.575  -9.948  1.00  0.80           H  
ATOM   7878 1HD  ARG A 488       6.711 -12.534 -11.400  1.00  0.80           H  
ATOM   7879 2HD  ARG A 488       5.151 -12.499 -12.232  1.00  0.80           H  
ATOM   7880  HE  ARG A 488       7.600 -10.907 -12.809  1.00  0.80           H  
ATOM   7881 1HH1 ARG A 488       4.338 -11.883 -13.685  1.00  0.80           H  
ATOM   7882 2HH1 ARG A 488       4.470 -11.274 -15.328  1.00  0.80           H  
ATOM   7883 1HH2 ARG A 488       7.810 -10.178 -14.727  1.00  0.80           H  
ATOM   7884 2HH2 ARG A 488       6.521 -10.242 -15.960  1.00  0.80           H  
ATOM   7885  N   GLN A 489       1.837  -8.175 -11.242  1.00  0.81           N  
ATOM   7886  CA  GLN A 489       1.141  -7.095 -11.916  1.00  0.81           C  
ATOM   7887  C   GLN A 489       1.030  -5.873 -11.017  1.00  0.81           C  
ATOM   7888  O   GLN A 489       1.275  -4.750 -11.462  1.00  0.81           O  
ATOM   7889  CB  GLN A 489      -0.251  -7.533 -12.379  1.00  0.81           C  
ATOM   7890  CG  GLN A 489      -0.235  -8.532 -13.529  1.00  0.81           C  
ATOM   7891  CD  GLN A 489      -1.625  -8.954 -13.997  1.00  0.81           C  
ATOM   7892  OE1 GLN A 489      -2.642  -8.305 -13.703  1.00  0.81           O  
ATOM   7893  NE2 GLN A 489      -1.672 -10.044 -14.753  1.00  0.81           N  
ATOM   7894  H   GLN A 489       1.370  -9.062 -11.037  1.00  0.81           H  
ATOM   7895  HA  GLN A 489       1.717  -6.813 -12.795  1.00  0.81           H  
ATOM   7896 1HB  GLN A 489      -0.772  -8.004 -11.537  1.00  0.81           H  
ATOM   7897 2HB  GLN A 489      -0.830  -6.661 -12.677  1.00  0.81           H  
ATOM   7898 1HG  GLN A 489       0.285  -8.084 -14.372  1.00  0.81           H  
ATOM   7899 2HG  GLN A 489       0.296  -9.431 -13.207  1.00  0.81           H  
ATOM   7900 1HE2 GLN A 489      -2.538 -10.368 -15.119  1.00  0.81           H  
ATOM   7901 2HE2 GLN A 489      -0.806 -10.560 -14.969  1.00  0.81           H  
ATOM   7902  N   GLU A 490       0.739  -6.069  -9.736  1.00  0.84           N  
ATOM   7903  CA  GLU A 490       0.598  -4.898  -8.888  1.00  0.84           C  
ATOM   7904  C   GLU A 490       1.961  -4.270  -8.597  1.00  0.84           C  
ATOM   7905  O   GLU A 490       2.166  -3.058  -8.750  1.00  0.84           O  
ATOM   7906  CB  GLU A 490      -0.075  -5.311  -7.572  1.00  0.84           C  
ATOM   7907  CG  GLU A 490      -1.542  -5.745  -7.689  1.00  0.84           C  
ATOM   7908  CD  GLU A 490      -2.469  -4.635  -8.130  1.00  0.84           C  
ATOM   7909  OE1 GLU A 490      -2.428  -3.586  -7.532  1.00  0.84           O  
ATOM   7910  OE2 GLU A 490      -3.221  -4.838  -9.056  1.00  0.84           O  
ATOM   7911  H   GLU A 490       0.566  -7.014  -9.378  1.00  0.84           H  
ATOM   7912  HA  GLU A 490      -0.023  -4.165  -9.402  1.00  0.84           H  
ATOM   7913 1HB  GLU A 490       0.464  -6.162  -7.165  1.00  0.84           H  
ATOM   7914 2HB  GLU A 490      -0.005  -4.498  -6.848  1.00  0.84           H  
ATOM   7915 1HG  GLU A 490      -1.605  -6.566  -8.406  1.00  0.84           H  
ATOM   7916 2HG  GLU A 490      -1.871  -6.125  -6.721  1.00  0.84           H  
ATOM   7917  N   ALA A 491       2.929  -5.119  -8.281  1.00  0.87           N  
ATOM   7918  CA  ALA A 491       4.279  -4.717  -7.941  1.00  0.87           C  
ATOM   7919  C   ALA A 491       5.029  -4.041  -9.080  1.00  0.87           C  
ATOM   7920  O   ALA A 491       5.809  -3.108  -8.854  1.00  0.87           O  
ATOM   7921  CB  ALA A 491       5.062  -5.929  -7.515  1.00  0.87           C  
ATOM   7922  H   ALA A 491       2.714  -6.107  -8.231  1.00  0.87           H  
ATOM   7923  HA  ALA A 491       4.217  -4.025  -7.107  1.00  0.87           H  
ATOM   7924 1HB  ALA A 491       6.042  -5.628  -7.232  1.00  0.87           H  
ATOM   7925 2HB  ALA A 491       4.568  -6.413  -6.675  1.00  0.87           H  
ATOM   7926 3HB  ALA A 491       5.124  -6.624  -8.347  1.00  0.87           H  
ATOM   7927  N   MET A 492       4.831  -4.518 -10.308  1.00  0.89           N  
ATOM   7928  CA  MET A 492       5.594  -3.983 -11.420  1.00  0.89           C  
ATOM   7929  C   MET A 492       4.873  -2.877 -12.192  1.00  0.89           C  
ATOM   7930  O   MET A 492       5.528  -2.061 -12.847  1.00  0.89           O  
ATOM   7931  CB  MET A 492       5.958  -5.125 -12.352  1.00  0.89           C  
ATOM   7932  CG  MET A 492       6.812  -6.190 -11.662  1.00  0.89           C  
ATOM   7933  SD  MET A 492       7.278  -7.517 -12.713  1.00  0.89           S  
ATOM   7934  CE  MET A 492       8.573  -6.680 -13.599  1.00  0.89           C  
ATOM   7935  H   MET A 492       4.196  -5.295 -10.483  1.00  0.89           H  
ATOM   7936  HA  MET A 492       6.517  -3.559 -11.026  1.00  0.89           H  
ATOM   7937 1HB  MET A 492       5.057  -5.584 -12.746  1.00  0.89           H  
ATOM   7938 2HB  MET A 492       6.524  -4.734 -13.194  1.00  0.89           H  
ATOM   7939 1HG  MET A 492       7.705  -5.749 -11.270  1.00  0.89           H  
ATOM   7940 2HG  MET A 492       6.254  -6.604 -10.824  1.00  0.89           H  
ATOM   7941 1HE  MET A 492       9.018  -7.365 -14.322  1.00  0.89           H  
ATOM   7942 2HE  MET A 492       8.166  -5.811 -14.113  1.00  0.89           H  
ATOM   7943 3HE  MET A 492       9.328  -6.362 -12.888  1.00  0.89           H  
ATOM   7944  N   LYS A 493       3.529  -2.848 -12.152  1.00  0.90           N  
ATOM   7945  CA  LYS A 493       2.802  -1.860 -12.946  1.00  0.90           C  
ATOM   7946  C   LYS A 493       2.154  -0.726 -12.146  1.00  0.90           C  
ATOM   7947  O   LYS A 493       2.037   0.385 -12.666  1.00  0.90           O  
ATOM   7948  CB  LYS A 493       1.720  -2.550 -13.779  1.00  0.90           C  
ATOM   7949  CG  LYS A 493       2.245  -3.619 -14.749  1.00  0.90           C  
ATOM   7950  CD  LYS A 493       3.176  -3.018 -15.808  1.00  0.90           C  
ATOM   7951  CE  LYS A 493       3.626  -4.071 -16.821  1.00  0.90           C  
ATOM   7952  NZ  LYS A 493       4.542  -3.500 -17.856  1.00  0.90           N  
ATOM   7953  H   LYS A 493       2.990  -3.535 -11.624  1.00  0.90           H  
ATOM   7954  HA  LYS A 493       3.508  -1.399 -13.635  1.00  0.90           H  
ATOM   7955 1HB  LYS A 493       0.986  -3.003 -13.122  1.00  0.90           H  
ATOM   7956 2HB  LYS A 493       1.194  -1.799 -14.367  1.00  0.90           H  
ATOM   7957 1HG  LYS A 493       2.786  -4.379 -14.177  1.00  0.90           H  
ATOM   7958 2HG  LYS A 493       1.402  -4.099 -15.244  1.00  0.90           H  
ATOM   7959 1HD  LYS A 493       2.661  -2.215 -16.334  1.00  0.90           H  
ATOM   7960 2HD  LYS A 493       4.058  -2.600 -15.317  1.00  0.90           H  
ATOM   7961 1HE  LYS A 493       4.145  -4.871 -16.293  1.00  0.90           H  
ATOM   7962 2HE  LYS A 493       2.749  -4.486 -17.317  1.00  0.90           H  
ATOM   7963 1HZ  LYS A 493       4.815  -4.227 -18.502  1.00  0.90           H  
ATOM   7964 2HZ  LYS A 493       4.066  -2.764 -18.359  1.00  0.90           H  
ATOM   7965 3HZ  LYS A 493       5.365  -3.123 -17.407  1.00  0.90           H  
ATOM   7966  N   GLU A 494       1.703  -0.987 -10.909  1.00  0.90           N  
ATOM   7967  CA  GLU A 494       1.007   0.055 -10.160  1.00  0.90           C  
ATOM   7968  C   GLU A 494       1.866   0.625  -9.031  1.00  0.90           C  
ATOM   7969  O   GLU A 494       1.964   1.838  -8.858  1.00  0.90           O  
ATOM   7970  CB  GLU A 494      -0.288  -0.508  -9.562  1.00  0.90           C  
ATOM   7971  CG  GLU A 494      -1.340  -1.016 -10.574  1.00  0.90           C  
ATOM   7972  CD  GLU A 494      -2.021   0.076 -11.400  1.00  0.90           C  
ATOM   7973  OE1 GLU A 494      -1.715   1.237 -11.213  1.00  0.90           O  
ATOM   7974  OE2 GLU A 494      -2.917  -0.253 -12.167  1.00  0.90           O  
ATOM   7975  H   GLU A 494       1.828  -1.896 -10.468  1.00  0.90           H  
ATOM   7976  HA  GLU A 494       0.758   0.868 -10.839  1.00  0.90           H  
ATOM   7977 1HB  GLU A 494      -0.043  -1.347  -8.904  1.00  0.90           H  
ATOM   7978 2HB  GLU A 494      -0.761   0.256  -8.945  1.00  0.90           H  
ATOM   7979 1HG  GLU A 494      -0.847  -1.713 -11.256  1.00  0.90           H  
ATOM   7980 2HG  GLU A 494      -2.099  -1.578 -10.026  1.00  0.90           H  
ATOM   7981  N   GLU A 495       2.517  -0.251  -8.286  1.00  0.88           N  
ATOM   7982  CA  GLU A 495       3.314   0.170  -7.144  1.00  0.88           C  
ATOM   7983  C   GLU A 495       4.718   0.633  -7.485  1.00  0.88           C  
ATOM   7984  O   GLU A 495       5.352   1.350  -6.701  1.00  0.88           O  
ATOM   7985  CB  GLU A 495       3.427  -0.970  -6.139  1.00  0.88           C  
ATOM   7986  CG  GLU A 495       2.143  -1.362  -5.487  1.00  0.88           C  
ATOM   7987  CD  GLU A 495       1.528  -0.257  -4.667  1.00  0.88           C  
ATOM   7988  OE1 GLU A 495       2.246   0.586  -4.139  1.00  0.88           O  
ATOM   7989  OE2 GLU A 495       0.326  -0.273  -4.533  1.00  0.88           O  
ATOM   7990  H   GLU A 495       2.415  -1.245  -8.483  1.00  0.88           H  
ATOM   7991  HA  GLU A 495       2.794   1.003  -6.670  1.00  0.88           H  
ATOM   7992 1HB  GLU A 495       3.803  -1.842  -6.656  1.00  0.88           H  
ATOM   7993 2HB  GLU A 495       4.146  -0.729  -5.371  1.00  0.88           H  
ATOM   7994 1HG  GLU A 495       1.436  -1.682  -6.259  1.00  0.88           H  
ATOM   7995 2HG  GLU A 495       2.333  -2.198  -4.843  1.00  0.88           H  
ATOM   7996  N   ASN A 496       5.237   0.153  -8.604  1.00  0.86           N  
ATOM   7997  CA  ASN A 496       6.633   0.355  -8.977  1.00  0.86           C  
ATOM   7998  C   ASN A 496       7.548  -0.158  -7.861  1.00  0.86           C  
ATOM   7999  O   ASN A 496       8.561   0.458  -7.505  1.00  0.86           O  
ATOM   8000  CB  ASN A 496       6.924   1.801  -9.344  1.00  0.86           C  
ATOM   8001  CG  ASN A 496       6.193   2.220 -10.589  1.00  0.86           C  
ATOM   8002  OD1 ASN A 496       6.141   1.463 -11.562  1.00  0.86           O  
ATOM   8003  ND2 ASN A 496       5.631   3.404 -10.578  1.00  0.86           N  
ATOM   8004  H   ASN A 496       4.642  -0.396  -9.207  1.00  0.86           H  
ATOM   8005  HA  ASN A 496       6.828  -0.256  -9.854  1.00  0.86           H  
ATOM   8006 1HB  ASN A 496       6.655   2.468  -8.529  1.00  0.86           H  
ATOM   8007 2HB  ASN A 496       7.997   1.920  -9.515  1.00  0.86           H  
ATOM   8008 1HD2 ASN A 496       5.134   3.727 -11.384  1.00  0.86           H  
ATOM   8009 2HD2 ASN A 496       5.705   3.984  -9.767  1.00  0.86           H  
ATOM   8010  N   LEU A 497       7.153  -1.300  -7.298  1.00  0.85           N  
ATOM   8011  CA  LEU A 497       7.907  -1.971  -6.273  1.00  0.85           C  
ATOM   8012  C   LEU A 497       9.137  -2.550  -6.899  1.00  0.85           C  
ATOM   8013  O   LEU A 497      10.237  -2.361  -6.381  1.00  0.85           O  
ATOM   8014  CB  LEU A 497       7.081  -3.056  -5.603  1.00  0.85           C  
ATOM   8015  CG  LEU A 497       7.810  -3.873  -4.573  1.00  0.85           C  
ATOM   8016  CD1 LEU A 497       8.309  -2.976  -3.474  1.00  0.85           C  
ATOM   8017  CD2 LEU A 497       6.878  -4.980  -4.049  1.00  0.85           C  
ATOM   8018  H   LEU A 497       6.324  -1.760  -7.661  1.00  0.85           H  
ATOM   8019  HA  LEU A 497       8.206  -1.242  -5.522  1.00  0.85           H  
ATOM   8020 1HB  LEU A 497       6.217  -2.596  -5.125  1.00  0.85           H  
ATOM   8021 2HB  LEU A 497       6.733  -3.717  -6.365  1.00  0.85           H  
ATOM   8022  HG  LEU A 497       8.674  -4.313  -5.036  1.00  0.85           H  
ATOM   8023 1HD1 LEU A 497       8.863  -3.561  -2.744  1.00  0.85           H  
ATOM   8024 2HD1 LEU A 497       8.958  -2.238  -3.914  1.00  0.85           H  
ATOM   8025 3HD1 LEU A 497       7.493  -2.480  -2.988  1.00  0.85           H  
ATOM   8026 1HD2 LEU A 497       7.391  -5.583  -3.311  1.00  0.85           H  
ATOM   8027 2HD2 LEU A 497       6.007  -4.539  -3.596  1.00  0.85           H  
ATOM   8028 3HD2 LEU A 497       6.564  -5.615  -4.872  1.00  0.85           H  
ATOM   8029  N   PHE A 498       8.961  -3.264  -8.012  1.00  0.86           N  
ATOM   8030  CA  PHE A 498      10.148  -3.825  -8.626  1.00  0.86           C  
ATOM   8031  C   PHE A 498      10.128  -3.925 -10.133  1.00  0.86           C  
ATOM   8032  O   PHE A 498       9.081  -3.886 -10.776  1.00  0.86           O  
ATOM   8033  CB  PHE A 498      10.519  -5.208  -8.055  1.00  0.86           C  
ATOM   8034  CG  PHE A 498       9.607  -6.360  -8.297  1.00  0.86           C  
ATOM   8035  CD1 PHE A 498       9.768  -7.166  -9.415  1.00  0.86           C  
ATOM   8036  CD2 PHE A 498       8.642  -6.695  -7.379  1.00  0.86           C  
ATOM   8037  CE1 PHE A 498       8.958  -8.264  -9.605  1.00  0.86           C  
ATOM   8038  CE2 PHE A 498       7.838  -7.793  -7.565  1.00  0.86           C  
ATOM   8039  CZ  PHE A 498       7.994  -8.570  -8.680  1.00  0.86           C  
ATOM   8040  H   PHE A 498       8.026  -3.375  -8.404  1.00  0.86           H  
ATOM   8041  HA  PHE A 498      10.952  -3.152  -8.377  1.00  0.86           H  
ATOM   8042 1HB  PHE A 498      11.505  -5.484  -8.432  1.00  0.86           H  
ATOM   8043 2HB  PHE A 498      10.617  -5.109  -6.991  1.00  0.86           H  
ATOM   8044  HD1 PHE A 498      10.548  -6.922 -10.144  1.00  0.86           H  
ATOM   8045  HD2 PHE A 498       8.520  -6.086  -6.498  1.00  0.86           H  
ATOM   8046  HE1 PHE A 498       9.089  -8.893 -10.489  1.00  0.86           H  
ATOM   8047  HE2 PHE A 498       7.076  -8.050  -6.820  1.00  0.86           H  
ATOM   8048  HZ  PHE A 498       7.362  -9.433  -8.816  1.00  0.86           H  
ATOM   8049  N   GLN A 499      11.334  -4.055 -10.664  1.00  0.92           N  
ATOM   8050  CA  GLN A 499      11.624  -4.231 -12.077  1.00  0.92           C  
ATOM   8051  C   GLN A 499      12.512  -5.444 -12.254  1.00  0.92           C  
ATOM   8052  O   GLN A 499      13.442  -5.629 -11.475  1.00  0.92           O  
ATOM   8053  CB  GLN A 499      12.323  -2.981 -12.615  1.00  0.92           C  
ATOM   8054  CG  GLN A 499      12.656  -2.979 -14.089  1.00  0.92           C  
ATOM   8055  CD  GLN A 499      13.215  -1.623 -14.517  1.00  0.92           C  
ATOM   8056  OE1 GLN A 499      13.743  -0.875 -13.688  1.00  0.92           O  
ATOM   8057  NE2 GLN A 499      13.100  -1.298 -15.799  1.00  0.92           N  
ATOM   8058  H   GLN A 499      12.115  -4.002 -10.009  1.00  0.92           H  
ATOM   8059  HA  GLN A 499      10.693  -4.392 -12.617  1.00  0.92           H  
ATOM   8060 1HB  GLN A 499      11.689  -2.139 -12.444  1.00  0.92           H  
ATOM   8061 2HB  GLN A 499      13.240  -2.808 -12.054  1.00  0.92           H  
ATOM   8062 1HG  GLN A 499      13.406  -3.747 -14.300  1.00  0.92           H  
ATOM   8063 2HG  GLN A 499      11.747  -3.174 -14.657  1.00  0.92           H  
ATOM   8064 1HE2 GLN A 499      13.445  -0.417 -16.128  1.00  0.92           H  
ATOM   8065 2HE2 GLN A 499      12.666  -1.932 -16.445  1.00  0.92           H  
ATOM   8066  N   GLU A 500      12.215  -6.277 -13.239  1.00  1.03           N  
ATOM   8067  CA  GLU A 500      13.036  -7.454 -13.507  1.00  1.03           C  
ATOM   8068  C   GLU A 500      13.911  -7.262 -14.730  1.00  1.03           C  
ATOM   8069  O   GLU A 500      13.483  -6.632 -15.701  1.00  1.03           O  
ATOM   8070  CB  GLU A 500      12.156  -8.679 -13.757  1.00  1.03           C  
ATOM   8071  CG  GLU A 500      11.332  -9.155 -12.595  1.00  1.03           C  
ATOM   8072  CD  GLU A 500      10.445 -10.311 -12.978  1.00  1.03           C  
ATOM   8073  OE1 GLU A 500      10.933 -11.414 -13.121  1.00  1.03           O  
ATOM   8074  OE2 GLU A 500       9.274 -10.075 -13.165  1.00  1.03           O  
ATOM   8075  H   GLU A 500      11.418  -6.085 -13.831  1.00  1.03           H  
ATOM   8076  HA  GLU A 500      13.687  -7.636 -12.656  1.00  1.03           H  
ATOM   8077 1HB  GLU A 500      11.471  -8.465 -14.576  1.00  1.03           H  
ATOM   8078 2HB  GLU A 500      12.786  -9.509 -14.078  1.00  1.03           H  
ATOM   8079 1HG  GLU A 500      11.991  -9.470 -11.791  1.00  1.03           H  
ATOM   8080 2HG  GLU A 500      10.726  -8.335 -12.233  1.00  1.03           H  
ATOM   8081  N   ILE A 501      15.096  -7.867 -14.708  1.00  1.22           N  
ATOM   8082  CA  ILE A 501      15.942  -7.900 -15.892  1.00  1.22           C  
ATOM   8083  C   ILE A 501      16.202  -9.345 -16.296  1.00  1.22           C  
ATOM   8084  O   ILE A 501      16.816 -10.104 -15.533  1.00  1.22           O  
ATOM   8085  CB  ILE A 501      17.292  -7.238 -15.647  1.00  1.22           C  
ATOM   8086  CG1 ILE A 501      17.093  -5.902 -15.191  1.00  1.22           C  
ATOM   8087  CG2 ILE A 501      18.094  -7.197 -16.932  1.00  1.22           C  
ATOM   8088  CD1 ILE A 501      18.367  -5.215 -14.959  1.00  1.22           C  
ATOM   8089  H   ILE A 501      15.409  -8.288 -13.834  1.00  1.22           H  
ATOM   8090  HA  ILE A 501      15.434  -7.396 -16.715  1.00  1.22           H  
ATOM   8091  HB  ILE A 501      17.835  -7.789 -14.879  1.00  1.22           H  
ATOM   8092 1HG1 ILE A 501      16.486  -5.387 -15.895  1.00  1.22           H  
ATOM   8093 2HG1 ILE A 501      16.551  -5.941 -14.250  1.00  1.22           H  
ATOM   8094 1HG2 ILE A 501      19.055  -6.721 -16.750  1.00  1.22           H  
ATOM   8095 2HG2 ILE A 501      18.249  -8.198 -17.295  1.00  1.22           H  
ATOM   8096 3HG2 ILE A 501      17.545  -6.629 -17.685  1.00  1.22           H  
ATOM   8097 1HD1 ILE A 501      18.194  -4.215 -14.602  1.00  1.22           H  
ATOM   8098 2HD1 ILE A 501      18.948  -5.747 -14.244  1.00  1.22           H  
ATOM   8099 3HD1 ILE A 501      18.906  -5.175 -15.896  1.00  1.22           H  
ATOM   8100  N   LYS A 502      15.759  -9.735 -17.499  1.00  1.48           N  
ATOM   8101  CA  LYS A 502      15.915 -11.107 -17.971  1.00  1.48           C  
ATOM   8102  C   LYS A 502      16.896 -11.152 -19.122  1.00  1.48           C  
ATOM   8103  O   LYS A 502      17.279 -10.112 -19.650  1.00  1.48           O  
ATOM   8104  CB  LYS A 502      14.568 -11.694 -18.376  1.00  1.48           C  
ATOM   8105  CG  LYS A 502      13.602 -11.844 -17.222  1.00  1.48           C  
ATOM   8106  CD  LYS A 502      12.285 -12.435 -17.656  1.00  1.48           C  
ATOM   8107  CE  LYS A 502      11.337 -12.582 -16.466  1.00  1.48           C  
ATOM   8108  NZ  LYS A 502      10.028 -13.164 -16.871  1.00  1.48           N  
ATOM   8109  H   LYS A 502      15.275  -9.090 -18.134  1.00  1.48           H  
ATOM   8110  HA  LYS A 502      16.321 -11.713 -17.167  1.00  1.48           H  
ATOM   8111 1HB  LYS A 502      14.103 -11.068 -19.125  1.00  1.48           H  
ATOM   8112 2HB  LYS A 502      14.718 -12.676 -18.824  1.00  1.48           H  
ATOM   8113 1HG  LYS A 502      14.042 -12.509 -16.489  1.00  1.48           H  
ATOM   8114 2HG  LYS A 502      13.428 -10.875 -16.751  1.00  1.48           H  
ATOM   8115 1HD  LYS A 502      11.825 -11.787 -18.405  1.00  1.48           H  
ATOM   8116 2HD  LYS A 502      12.455 -13.415 -18.100  1.00  1.48           H  
ATOM   8117 1HE  LYS A 502      11.797 -13.230 -15.723  1.00  1.48           H  
ATOM   8118 2HE  LYS A 502      11.165 -11.600 -16.017  1.00  1.48           H  
ATOM   8119 1HZ  LYS A 502       9.436 -13.245 -16.053  1.00  1.48           H  
ATOM   8120 2HZ  LYS A 502       9.589 -12.563 -17.549  1.00  1.48           H  
ATOM   8121 3HZ  LYS A 502      10.174 -14.078 -17.273  1.00  1.48           H  
ATOM   8122  N   LEU A 503      17.377 -12.336 -19.474  1.00  1.83           N  
ATOM   8123  CA  LEU A 503      18.239 -12.432 -20.644  1.00  1.83           C  
ATOM   8124  C   LEU A 503      17.446 -13.074 -21.773  1.00  1.83           C  
ATOM   8125  O   LEU A 503      16.913 -14.173 -21.615  1.00  1.83           O  
ATOM   8126  CB  LEU A 503      19.509 -13.234 -20.357  1.00  1.83           C  
ATOM   8127  CG  LEU A 503      20.452 -13.352 -21.538  1.00  1.83           C  
ATOM   8128  CD1 LEU A 503      20.943 -11.959 -21.900  1.00  1.83           C  
ATOM   8129  CD2 LEU A 503      21.623 -14.220 -21.168  1.00  1.83           C  
ATOM   8130  H   LEU A 503      17.100 -13.170 -18.979  1.00  1.83           H  
ATOM   8131  HA  LEU A 503      18.530 -11.431 -20.959  1.00  1.83           H  
ATOM   8132 1HB  LEU A 503      20.055 -12.781 -19.543  1.00  1.83           H  
ATOM   8133 2HB  LEU A 503      19.225 -14.242 -20.058  1.00  1.83           H  
ATOM   8134  HG  LEU A 503      19.926 -13.778 -22.394  1.00  1.83           H  
ATOM   8135 1HD1 LEU A 503      21.624 -12.021 -22.748  1.00  1.83           H  
ATOM   8136 2HD1 LEU A 503      20.093 -11.328 -22.161  1.00  1.83           H  
ATOM   8137 3HD1 LEU A 503      21.466 -11.529 -21.045  1.00  1.83           H  
ATOM   8138 1HD2 LEU A 503      22.306 -14.291 -22.014  1.00  1.83           H  
ATOM   8139 2HD2 LEU A 503      22.138 -13.765 -20.326  1.00  1.83           H  
ATOM   8140 3HD2 LEU A 503      21.275 -15.215 -20.897  1.00  1.83           H  
ATOM   8141  N   GLY A 504      17.333 -12.374 -22.894  1.00  2.24           N  
ATOM   8142  CA  GLY A 504      16.554 -12.867 -24.020  1.00  2.24           C  
ATOM   8143  C   GLY A 504      16.218 -11.752 -25.002  1.00  2.24           C  
ATOM   8144  O   GLY A 504      16.712 -10.624 -24.883  1.00  2.24           O  
ATOM   8145  H   GLY A 504      17.797 -11.480 -22.964  1.00  2.24           H  
ATOM   8146 1HA  GLY A 504      17.114 -13.649 -24.533  1.00  2.24           H  
ATOM   8147 2HA  GLY A 504      15.633 -13.321 -23.655  1.00  2.24           H  
ATOM   8148  N   ALA A 505      15.390 -12.071 -25.990  1.00  2.67           N  
ATOM   8149  CA  ALA A 505      15.062 -11.094 -27.014  1.00  2.67           C  
ATOM   8150  C   ALA A 505      14.455  -9.848 -26.402  1.00  2.67           C  
ATOM   8151  O   ALA A 505      13.632  -9.920 -25.488  1.00  2.67           O  
ATOM   8152  CB  ALA A 505      14.104 -11.685 -28.029  1.00  2.67           C  
ATOM   8153  H   ALA A 505      15.001 -13.002 -26.038  1.00  2.67           H  
ATOM   8154  HA  ALA A 505      15.984 -10.807 -27.519  1.00  2.67           H  
ATOM   8155 1HB  ALA A 505      13.891 -10.941 -28.799  1.00  2.67           H  
ATOM   8156 2HB  ALA A 505      14.557 -12.564 -28.488  1.00  2.67           H  
ATOM   8157 3HB  ALA A 505      13.178 -11.968 -27.534  1.00  2.67           H  
ATOM   8158  N   GLU A 506      14.888  -8.711 -26.929  1.00  3.06           N  
ATOM   8159  CA  GLU A 506      14.459  -7.374 -26.539  1.00  3.06           C  
ATOM   8160  C   GLU A 506      14.825  -6.977 -25.102  1.00  3.06           C  
ATOM   8161  O   GLU A 506      14.427  -5.906 -24.627  1.00  3.06           O  
ATOM   8162  CB  GLU A 506      12.953  -7.219 -26.760  1.00  3.06           C  
ATOM   8163  CG  GLU A 506      12.504  -7.570 -28.179  1.00  3.06           C  
ATOM   8164  CD  GLU A 506      13.091  -6.661 -29.223  1.00  3.06           C  
ATOM   8165  OE1 GLU A 506      13.505  -5.580 -28.882  1.00  3.06           O  
ATOM   8166  OE2 GLU A 506      13.142  -7.058 -30.362  1.00  3.06           O  
ATOM   8167  H   GLU A 506      15.576  -8.778 -27.663  1.00  3.06           H  
ATOM   8168  HA  GLU A 506      14.948  -6.674 -27.202  1.00  3.06           H  
ATOM   8169 1HB  GLU A 506      12.399  -7.838 -26.060  1.00  3.06           H  
ATOM   8170 2HB  GLU A 506      12.668  -6.185 -26.570  1.00  3.06           H  
ATOM   8171 1HG  GLU A 506      12.790  -8.593 -28.404  1.00  3.06           H  
ATOM   8172 2HG  GLU A 506      11.420  -7.511 -28.224  1.00  3.06           H  
ATOM   8173  N   GLN A 507      15.658  -7.765 -24.418  1.00  3.34           N  
ATOM   8174  CA  GLN A 507      16.033  -7.390 -23.060  1.00  3.34           C  
ATOM   8175  C   GLN A 507      17.164  -6.375 -23.015  1.00  3.34           C  
ATOM   8176  O   GLN A 507      18.312  -6.680 -22.692  1.00  3.34           O  
ATOM   8177  CB  GLN A 507      16.357  -8.610 -22.204  1.00  3.34           C  
ATOM   8178  CG  GLN A 507      15.167  -9.537 -21.976  1.00  3.34           C  
ATOM   8179  CD  GLN A 507      14.080  -8.895 -21.083  1.00  3.34           C  
ATOM   8180  OE1 GLN A 507      14.254  -8.581 -19.872  1.00  3.34           O  
ATOM   8181  NE2 GLN A 507      12.910  -8.698 -21.695  1.00  3.34           N  
ATOM   8182  H   GLN A 507      15.990  -8.651 -24.805  1.00  3.34           H  
ATOM   8183  HA  GLN A 507      15.164  -6.921 -22.603  1.00  3.34           H  
ATOM   8184 1HB  GLN A 507      17.144  -9.193 -22.677  1.00  3.34           H  
ATOM   8185 2HB  GLN A 507      16.727  -8.279 -21.236  1.00  3.34           H  
ATOM   8186 1HG  GLN A 507      14.725  -9.765 -22.947  1.00  3.34           H  
ATOM   8187 2HG  GLN A 507      15.507 -10.451 -21.510  1.00  3.34           H  
ATOM   8188 1HE2 GLN A 507      12.144  -8.288 -21.202  1.00  3.34           H  
ATOM   8189 2HE2 GLN A 507      12.799  -8.965 -22.662  1.00  3.34           H  
ATOM   8190  N   TYR A 508      16.793  -5.137 -23.308  1.00  3.48           N  
ATOM   8191  CA  TYR A 508      17.700  -3.992 -23.359  1.00  3.48           C  
ATOM   8192  C   TYR A 508      17.547  -3.123 -22.112  1.00  3.48           C  
ATOM   8193  O   TYR A 508      17.950  -1.962 -22.099  1.00  3.48           O  
ATOM   8194  CB  TYR A 508      17.452  -3.154 -24.607  1.00  3.48           C  
ATOM   8195  CG  TYR A 508      17.736  -3.869 -25.916  1.00  3.48           C  
ATOM   8196  CD1 TYR A 508      16.691  -4.282 -26.731  1.00  3.48           C  
ATOM   8197  CD2 TYR A 508      19.045  -4.114 -26.299  1.00  3.48           C  
ATOM   8198  CE1 TYR A 508      16.960  -4.923 -27.929  1.00  3.48           C  
ATOM   8199  CE2 TYR A 508      19.311  -4.760 -27.490  1.00  3.48           C  
ATOM   8200  CZ  TYR A 508      18.274  -5.162 -28.306  1.00  3.48           C  
ATOM   8201  OH  TYR A 508      18.539  -5.802 -29.498  1.00  3.48           O  
ATOM   8202  H   TYR A 508      15.814  -5.019 -23.574  1.00  3.48           H  
ATOM   8203  HA  TYR A 508      18.728  -4.358 -23.378  1.00  3.48           H  
ATOM   8204 1HB  TYR A 508      16.410  -2.832 -24.620  1.00  3.48           H  
ATOM   8205 2HB  TYR A 508      18.068  -2.259 -24.568  1.00  3.48           H  
ATOM   8206  HD1 TYR A 508      15.653  -4.094 -26.435  1.00  3.48           H  
ATOM   8207  HD2 TYR A 508      19.866  -3.797 -25.659  1.00  3.48           H  
ATOM   8208  HE1 TYR A 508      16.137  -5.240 -28.576  1.00  3.48           H  
ATOM   8209  HE2 TYR A 508      20.343  -4.950 -27.788  1.00  3.48           H  
ATOM   8210  HH  TYR A 508      17.709  -6.008 -29.941  1.00  3.48           H  
ATOM   8211  N   PHE A 509      16.943  -3.718 -21.090  1.00  3.43           N  
ATOM   8212  CA  PHE A 509      16.623  -3.164 -19.774  1.00  3.43           C  
ATOM   8213  C   PHE A 509      15.457  -2.177 -19.753  1.00  3.43           C  
ATOM   8214  O   PHE A 509      14.393  -2.576 -19.287  1.00  3.43           O  
ATOM   8215  CB  PHE A 509      17.836  -2.531 -19.109  1.00  3.43           C  
ATOM   8216  CG  PHE A 509      17.435  -1.986 -17.862  1.00  3.43           C  
ATOM   8217  CD1 PHE A 509      16.849  -2.790 -16.974  1.00  3.43           C  
ATOM   8218  CD2 PHE A 509      17.619  -0.687 -17.572  1.00  3.43           C  
ATOM   8219  CE1 PHE A 509      16.411  -2.318 -15.786  1.00  3.43           C  
ATOM   8220  CE2 PHE A 509      17.190  -0.182 -16.398  1.00  3.43           C  
ATOM   8221  CZ  PHE A 509      16.573  -1.012 -15.500  1.00  3.43           C  
ATOM   8222  H   PHE A 509      16.675  -4.674 -21.254  1.00  3.43           H  
ATOM   8223  HA  PHE A 509      16.333  -4.011 -19.137  1.00  3.43           H  
ATOM   8224 1HB  PHE A 509      18.631  -3.255 -18.956  1.00  3.43           H  
ATOM   8225 2HB  PHE A 509      18.207  -1.714 -19.703  1.00  3.43           H  
ATOM   8226  HD1 PHE A 509      16.718  -3.823 -17.251  1.00  3.43           H  
ATOM   8227  HD2 PHE A 509      18.106  -0.056 -18.296  1.00  3.43           H  
ATOM   8228  HE1 PHE A 509      15.920  -2.982 -15.078  1.00  3.43           H  
ATOM   8229  HE2 PHE A 509      17.333   0.869 -16.180  1.00  3.43           H  
ATOM   8230  HZ  PHE A 509      16.207  -0.632 -14.580  1.00  3.43           H  
ATOM   8231  N   PRO A 510      15.665  -0.970 -20.347  1.00  3.21           N  
ATOM   8232  CA  PRO A 510      15.767   0.396 -20.967  1.00  3.21           C  
ATOM   8233  C   PRO A 510      16.830   1.279 -20.281  1.00  3.21           C  
ATOM   8234  O   PRO A 510      18.004   1.285 -20.686  1.00  3.21           O  
ATOM   8235  CB  PRO A 510      14.428   1.094 -20.930  1.00  3.21           C  
ATOM   8236  CG  PRO A 510      13.808   0.643 -19.875  1.00  3.21           C  
ATOM   8237  CD  PRO A 510      14.184  -0.675 -19.751  1.00  3.21           C  
ATOM   8238  HA  PRO A 510      16.063   0.241 -22.015  1.00  3.21           H  
ATOM   8239 1HB  PRO A 510      14.555   2.178 -20.925  1.00  3.21           H  
ATOM   8240 2HB  PRO A 510      13.884   0.844 -21.854  1.00  3.21           H  
ATOM   8241 1HG  PRO A 510      13.956   1.219 -18.962  1.00  3.21           H  
ATOM   8242 2HG  PRO A 510      12.730   0.689 -20.063  1.00  3.21           H  
ATOM   8243 1HD  PRO A 510      14.158  -0.760 -18.624  1.00  3.21           H  
ATOM   8244 2HD  PRO A 510      13.386  -1.206 -20.305  1.00  3.21           H  
ATOM   8245  N   GLY A 511      16.449   2.025 -19.237  1.00  2.86           N  
ATOM   8246  CA  GLY A 511      17.404   2.893 -18.562  1.00  2.86           C  
ATOM   8247  C   GLY A 511      16.812   3.622 -17.351  1.00  2.86           C  
ATOM   8248  O   GLY A 511      15.742   3.260 -16.844  1.00  2.86           O  
ATOM   8249  H   GLY A 511      15.496   1.998 -18.908  1.00  2.86           H  
ATOM   8250 1HA  GLY A 511      18.264   2.304 -18.243  1.00  2.86           H  
ATOM   8251 2HA  GLY A 511      17.789   3.616 -19.276  1.00  2.86           H  
ATOM   8252  N   LYS A 512      17.546   4.661 -16.918  1.00  2.46           N  
ATOM   8253  CA  LYS A 512      17.294   5.486 -15.729  1.00  2.46           C  
ATOM   8254  C   LYS A 512      15.891   6.051 -15.599  1.00  2.46           C  
ATOM   8255  O   LYS A 512      15.340   6.114 -14.499  1.00  2.46           O  
ATOM   8256  CB  LYS A 512      18.280   6.642 -15.681  1.00  2.46           C  
ATOM   8257  CG  LYS A 512      18.107   7.528 -14.463  1.00  2.46           C  
ATOM   8258  CD  LYS A 512      19.174   8.605 -14.397  1.00  2.46           C  
ATOM   8259  CE  LYS A 512      18.978   9.523 -13.187  1.00  2.46           C  
ATOM   8260  NZ  LYS A 512      20.042  10.577 -13.119  1.00  2.46           N  
ATOM   8261  H   LYS A 512      18.386   4.874 -17.444  1.00  2.46           H  
ATOM   8262  HA  LYS A 512      17.486   4.873 -14.853  1.00  2.46           H  
ATOM   8263 1HB  LYS A 512      19.285   6.251 -15.647  1.00  2.46           H  
ATOM   8264 2HB  LYS A 512      18.185   7.252 -16.579  1.00  2.46           H  
ATOM   8265 1HG  LYS A 512      17.119   7.986 -14.484  1.00  2.46           H  
ATOM   8266 2HG  LYS A 512      18.183   6.905 -13.577  1.00  2.46           H  
ATOM   8267 1HD  LYS A 512      20.155   8.124 -14.324  1.00  2.46           H  
ATOM   8268 2HD  LYS A 512      19.149   9.206 -15.306  1.00  2.46           H  
ATOM   8269 1HE  LYS A 512      18.004  10.008 -13.259  1.00  2.46           H  
ATOM   8270 2HE  LYS A 512      19.010   8.926 -12.270  1.00  2.46           H  
ATOM   8271 1HZ  LYS A 512      19.893  11.171 -12.313  1.00  2.46           H  
ATOM   8272 2HZ  LYS A 512      20.944  10.124 -13.040  1.00  2.46           H  
ATOM   8273 3HZ  LYS A 512      20.016  11.139 -13.959  1.00  2.46           H  
ATOM   8274  N   ARG A 513      15.273   6.424 -16.716  1.00  2.08           N  
ATOM   8275  CA  ARG A 513      13.943   7.020 -16.650  1.00  2.08           C  
ATOM   8276  C   ARG A 513      12.920   6.079 -16.022  1.00  2.08           C  
ATOM   8277  O   ARG A 513      11.892   6.536 -15.519  1.00  2.08           O  
ATOM   8278  CB  ARG A 513      13.456   7.434 -18.025  1.00  2.08           C  
ATOM   8279  CG  ARG A 513      14.168   8.641 -18.614  1.00  2.08           C  
ATOM   8280  CD  ARG A 513      13.649   8.983 -19.970  1.00  2.08           C  
ATOM   8281  NE  ARG A 513      14.304  10.163 -20.524  1.00  2.08           N  
ATOM   8282  CZ  ARG A 513      14.082  10.657 -21.761  1.00  2.08           C  
ATOM   8283  NH1 ARG A 513      13.218  10.071 -22.561  1.00  2.08           N  
ATOM   8284  NH2 ARG A 513      14.732  11.734 -22.167  1.00  2.08           N  
ATOM   8285  H   ARG A 513      15.738   6.326 -17.605  1.00  2.08           H  
ATOM   8286  HA  ARG A 513      14.006   7.917 -16.034  1.00  2.08           H  
ATOM   8287 1HB  ARG A 513      13.570   6.600 -18.716  1.00  2.08           H  
ATOM   8288 2HB  ARG A 513      12.394   7.670 -17.971  1.00  2.08           H  
ATOM   8289 1HG  ARG A 513      14.011   9.500 -17.961  1.00  2.08           H  
ATOM   8290 2HG  ARG A 513      15.235   8.431 -18.688  1.00  2.08           H  
ATOM   8291 1HD  ARG A 513      13.826   8.146 -20.646  1.00  2.08           H  
ATOM   8292 2HD  ARG A 513      12.579   9.180 -19.912  1.00  2.08           H  
ATOM   8293  HE  ARG A 513      14.974  10.643 -19.940  1.00  2.08           H  
ATOM   8294 1HH1 ARG A 513      12.718   9.250 -22.250  1.00  2.08           H  
ATOM   8295 2HH1 ARG A 513      13.052  10.444 -23.484  1.00  2.08           H  
ATOM   8296 1HH2 ARG A 513      15.396  12.186 -21.553  1.00  2.08           H  
ATOM   8297 2HH2 ARG A 513      14.566  12.106 -23.090  1.00  2.08           H  
ATOM   8298  N   GLU A 514      13.166   4.765 -16.082  1.00  1.74           N  
ATOM   8299  CA  GLU A 514      12.253   3.837 -15.445  1.00  1.74           C  
ATOM   8300  C   GLU A 514      12.905   3.294 -14.176  1.00  1.74           C  
ATOM   8301  O   GLU A 514      12.275   3.260 -13.120  1.00  1.74           O  
ATOM   8302  CB  GLU A 514      11.864   2.700 -16.390  1.00  1.74           C  
ATOM   8303  CG  GLU A 514      11.075   3.143 -17.612  1.00  1.74           C  
ATOM   8304  CD  GLU A 514      10.645   1.991 -18.474  1.00  1.74           C  
ATOM   8305  OE1 GLU A 514      11.002   0.881 -18.156  1.00  1.74           O  
ATOM   8306  OE2 GLU A 514       9.969   2.214 -19.450  1.00  1.74           O  
ATOM   8307  H   GLU A 514      14.021   4.417 -16.508  1.00  1.74           H  
ATOM   8308  HA  GLU A 514      11.346   4.369 -15.155  1.00  1.74           H  
ATOM   8309 1HB  GLU A 514      12.767   2.199 -16.742  1.00  1.74           H  
ATOM   8310 2HB  GLU A 514      11.273   1.963 -15.858  1.00  1.74           H  
ATOM   8311 1HG  GLU A 514      10.194   3.702 -17.289  1.00  1.74           H  
ATOM   8312 2HG  GLU A 514      11.703   3.814 -18.197  1.00  1.74           H  
ATOM   8313  N   LEU A 515      14.199   2.955 -14.250  1.00  1.47           N  
ATOM   8314  CA  LEU A 515      14.917   2.362 -13.111  1.00  1.47           C  
ATOM   8315  C   LEU A 515      14.847   3.211 -11.871  1.00  1.47           C  
ATOM   8316  O   LEU A 515      14.610   2.723 -10.767  1.00  1.47           O  
ATOM   8317  CB  LEU A 515      16.392   2.171 -13.437  1.00  1.47           C  
ATOM   8318  CG  LEU A 515      17.279   1.612 -12.299  1.00  1.47           C  
ATOM   8319  CD1 LEU A 515      16.830   0.213 -11.861  1.00  1.47           C  
ATOM   8320  CD2 LEU A 515      18.709   1.606 -12.791  1.00  1.47           C  
ATOM   8321  H   LEU A 515      14.693   3.065 -15.134  1.00  1.47           H  
ATOM   8322  HA  LEU A 515      14.472   1.395 -12.893  1.00  1.47           H  
ATOM   8323 1HB  LEU A 515      16.472   1.553 -14.281  1.00  1.47           H  
ATOM   8324 2HB  LEU A 515      16.796   3.129 -13.695  1.00  1.47           H  
ATOM   8325  HG  LEU A 515      17.192   2.254 -11.443  1.00  1.47           H  
ATOM   8326 1HD1 LEU A 515      17.467  -0.132 -11.055  1.00  1.47           H  
ATOM   8327 2HD1 LEU A 515      15.795   0.247 -11.509  1.00  1.47           H  
ATOM   8328 3HD1 LEU A 515      16.908  -0.471 -12.664  1.00  1.47           H  
ATOM   8329 1HD2 LEU A 515      19.374   1.249 -12.015  1.00  1.47           H  
ATOM   8330 2HD2 LEU A 515      18.790   0.964 -13.662  1.00  1.47           H  
ATOM   8331 3HD2 LEU A 515      19.002   2.622 -13.070  1.00  1.47           H  
ATOM   8332  N   ALA A 516      15.046   4.508 -12.048  1.00  1.26           N  
ATOM   8333  CA  ALA A 516      15.087   5.436 -10.948  1.00  1.26           C  
ATOM   8334  C   ALA A 516      13.819   5.449 -10.140  1.00  1.26           C  
ATOM   8335  O   ALA A 516      13.863   5.881  -8.997  1.00  1.26           O  
ATOM   8336  CB  ALA A 516      15.344   6.840 -11.455  1.00  1.26           C  
ATOM   8337  H   ALA A 516      15.197   4.885 -12.984  1.00  1.26           H  
ATOM   8338  HA  ALA A 516      15.890   5.128 -10.290  1.00  1.26           H  
ATOM   8339 1HB  ALA A 516      15.401   7.527 -10.611  1.00  1.26           H  
ATOM   8340 2HB  ALA A 516      16.276   6.864 -12.009  1.00  1.26           H  
ATOM   8341 3HB  ALA A 516      14.524   7.135 -12.114  1.00  1.26           H  
ATOM   8342  N   THR A 517      12.690   5.021 -10.711  1.00  1.11           N  
ATOM   8343  CA  THR A 517      11.429   5.078 -10.007  1.00  1.11           C  
ATOM   8344  C   THR A 517      11.079   3.776  -9.281  1.00  1.11           C  
ATOM   8345  O   THR A 517      10.053   3.713  -8.598  1.00  1.11           O  
ATOM   8346  CB  THR A 517      10.303   5.445 -10.982  1.00  1.11           C  
ATOM   8347  OG1 THR A 517      10.118   4.401 -11.944  1.00  1.11           O  
ATOM   8348  CG2 THR A 517      10.717   6.714 -11.724  1.00  1.11           C  
ATOM   8349  H   THR A 517      12.701   4.613 -11.647  1.00  1.11           H  
ATOM   8350  HA  THR A 517      11.495   5.864  -9.257  1.00  1.11           H  
ATOM   8351  HB  THR A 517       9.374   5.612 -10.441  1.00  1.11           H  
ATOM   8352  HG1 THR A 517      10.991   4.057 -12.241  1.00  1.11           H  
ATOM   8353 1HG2 THR A 517       9.936   6.995 -12.430  1.00  1.11           H  
ATOM   8354 2HG2 THR A 517      10.869   7.520 -11.008  1.00  1.11           H  
ATOM   8355 3HG2 THR A 517      11.647   6.527 -12.269  1.00  1.11           H  
ATOM   8356  N   TYR A 518      11.902   2.730  -9.424  1.00  0.99           N  
ATOM   8357  CA  TYR A 518      11.560   1.476  -8.756  1.00  0.99           C  
ATOM   8358  C   TYR A 518      12.276   1.297  -7.438  1.00  0.99           C  
ATOM   8359  O   TYR A 518      13.460   1.563  -7.314  1.00  0.99           O  
ATOM   8360  CB  TYR A 518      11.858   0.257  -9.628  1.00  0.99           C  
ATOM   8361  CG  TYR A 518      10.914   0.073 -10.791  1.00  0.99           C  
ATOM   8362  CD1 TYR A 518      11.182   0.617 -12.011  1.00  0.99           C  
ATOM   8363  CD2 TYR A 518       9.771  -0.650 -10.610  1.00  0.99           C  
ATOM   8364  CE1 TYR A 518      10.297   0.439 -13.067  1.00  0.99           C  
ATOM   8365  CE2 TYR A 518       8.885  -0.844 -11.648  1.00  0.99           C  
ATOM   8366  CZ  TYR A 518       9.136  -0.305 -12.871  1.00  0.99           C  
ATOM   8367  OH  TYR A 518       8.235  -0.501 -13.904  1.00  0.99           O  
ATOM   8368  H   TYR A 518      12.760   2.804  -9.971  1.00  0.99           H  
ATOM   8369  HA  TYR A 518      10.494   1.484  -8.549  1.00  0.99           H  
ATOM   8370 1HB  TYR A 518      12.875   0.339 -10.026  1.00  0.99           H  
ATOM   8371 2HB  TYR A 518      11.819  -0.646  -9.013  1.00  0.99           H  
ATOM   8372  HD1 TYR A 518      12.092   1.178 -12.142  1.00  0.99           H  
ATOM   8373  HD2 TYR A 518       9.565  -1.078  -9.638  1.00  0.99           H  
ATOM   8374  HE1 TYR A 518      10.515   0.873 -14.035  1.00  0.99           H  
ATOM   8375  HE2 TYR A 518       7.977  -1.430 -11.494  1.00  0.99           H  
ATOM   8376  HH  TYR A 518       7.445  -0.963 -13.561  1.00  0.99           H  
ATOM   8377  N   ARG A 519      11.560   0.782  -6.449  1.00  0.93           N  
ATOM   8378  CA  ARG A 519      12.171   0.492  -5.151  1.00  0.93           C  
ATOM   8379  C   ARG A 519      13.219  -0.632  -5.251  1.00  0.93           C  
ATOM   8380  O   ARG A 519      14.286  -0.570  -4.626  1.00  0.93           O  
ATOM   8381  CB  ARG A 519      11.088   0.148  -4.130  1.00  0.93           C  
ATOM   8382  CG  ARG A 519      11.558  -0.107  -2.663  1.00  0.93           C  
ATOM   8383  CD  ARG A 519      10.372  -0.234  -1.712  1.00  0.93           C  
ATOM   8384  NE  ARG A 519      10.749  -0.559  -0.320  1.00  0.93           N  
ATOM   8385  CZ  ARG A 519       9.861  -0.603   0.711  1.00  0.93           C  
ATOM   8386  NH1 ARG A 519       8.592  -0.337   0.478  1.00  0.93           N  
ATOM   8387  NH2 ARG A 519      10.241  -0.896   1.956  1.00  0.93           N  
ATOM   8388  H   ARG A 519      10.567   0.592  -6.617  1.00  0.93           H  
ATOM   8389  HA  ARG A 519      12.677   1.396  -4.810  1.00  0.93           H  
ATOM   8390 1HB  ARG A 519      10.347   0.944  -4.108  1.00  0.93           H  
ATOM   8391 2HB  ARG A 519      10.584  -0.747  -4.458  1.00  0.93           H  
ATOM   8392 1HG  ARG A 519      12.133  -1.036  -2.624  1.00  0.93           H  
ATOM   8393 2HG  ARG A 519      12.181   0.719  -2.331  1.00  0.93           H  
ATOM   8394 1HD  ARG A 519       9.826   0.708  -1.699  1.00  0.93           H  
ATOM   8395 2HD  ARG A 519       9.718  -1.010  -2.061  1.00  0.93           H  
ATOM   8396  HE  ARG A 519      11.718  -0.765  -0.119  1.00  0.93           H  
ATOM   8397 1HH1 ARG A 519       8.285  -0.109  -0.456  1.00  0.93           H  
ATOM   8398 2HH1 ARG A 519       7.926  -0.358   1.238  1.00  0.93           H  
ATOM   8399 1HH2 ARG A 519      11.222  -1.110   2.202  1.00  0.93           H  
ATOM   8400 2HH2 ARG A 519       9.558  -0.896   2.697  1.00  0.93           H  
ATOM   8401  N   ARG A 520      12.922  -1.645  -6.060  1.00  0.90           N  
ATOM   8402  CA  ARG A 520      13.802  -2.794  -6.216  1.00  0.90           C  
ATOM   8403  C   ARG A 520      14.085  -3.270  -7.633  1.00  0.90           C  
ATOM   8404  O   ARG A 520      13.199  -3.364  -8.484  1.00  0.90           O  
ATOM   8405  CB  ARG A 520      13.247  -3.966  -5.445  1.00  0.90           C  
ATOM   8406  CG  ARG A 520      14.056  -5.238  -5.600  1.00  0.90           C  
ATOM   8407  CD  ARG A 520      13.595  -6.261  -4.726  1.00  0.90           C  
ATOM   8408  NE  ARG A 520      12.202  -6.507  -4.876  1.00  0.90           N  
ATOM   8409  CZ  ARG A 520      11.296  -6.113  -3.978  1.00  0.90           C  
ATOM   8410  NH1 ARG A 520      11.664  -5.471  -2.885  1.00  0.90           N  
ATOM   8411  NH2 ARG A 520      10.032  -6.346  -4.156  1.00  0.90           N  
ATOM   8412  H   ARG A 520      12.015  -1.659  -6.520  1.00  0.90           H  
ATOM   8413  HA  ARG A 520      14.758  -2.529  -5.770  1.00  0.90           H  
ATOM   8414 1HB  ARG A 520      13.206  -3.715  -4.391  1.00  0.90           H  
ATOM   8415 2HB  ARG A 520      12.236  -4.160  -5.763  1.00  0.90           H  
ATOM   8416 1HG  ARG A 520      13.957  -5.606  -6.619  1.00  0.90           H  
ATOM   8417 2HG  ARG A 520      15.106  -5.049  -5.386  1.00  0.90           H  
ATOM   8418 1HD  ARG A 520      14.112  -7.143  -5.033  1.00  0.90           H  
ATOM   8419 2HD  ARG A 520      13.812  -6.025  -3.682  1.00  0.90           H  
ATOM   8420  HE  ARG A 520      11.880  -6.993  -5.706  1.00  0.90           H  
ATOM   8421 1HH1 ARG A 520      12.641  -5.281  -2.656  1.00  0.90           H  
ATOM   8422 2HH1 ARG A 520      10.978  -5.183  -2.206  1.00  0.90           H  
ATOM   8423 1HH2 ARG A 520       9.686  -6.821  -4.979  1.00  0.90           H  
ATOM   8424 2HH2 ARG A 520       9.377  -6.004  -3.476  1.00  0.90           H  
ATOM   8425  N   LEU A 521      15.346  -3.582  -7.873  1.00  0.93           N  
ATOM   8426  CA  LEU A 521      15.738  -4.172  -9.133  1.00  0.93           C  
ATOM   8427  C   LEU A 521      16.055  -5.663  -8.914  1.00  0.93           C  
ATOM   8428  O   LEU A 521      16.812  -6.007  -7.996  1.00  0.93           O  
ATOM   8429  CB  LEU A 521      16.928  -3.425  -9.711  1.00  0.93           C  
ATOM   8430  CG  LEU A 521      17.374  -3.945 -11.034  1.00  0.93           C  
ATOM   8431  CD1 LEU A 521      16.273  -3.699 -12.050  1.00  0.93           C  
ATOM   8432  CD2 LEU A 521      18.590  -3.261 -11.438  1.00  0.93           C  
ATOM   8433  H   LEU A 521      16.043  -3.435  -7.141  1.00  0.93           H  
ATOM   8434  HA  LEU A 521      14.909  -4.103  -9.837  1.00  0.93           H  
ATOM   8435 1HB  LEU A 521      16.657  -2.378  -9.830  1.00  0.93           H  
ATOM   8436 2HB  LEU A 521      17.763  -3.494  -9.012  1.00  0.93           H  
ATOM   8437  HG  LEU A 521      17.552  -5.016 -10.968  1.00  0.93           H  
ATOM   8438 1HD1 LEU A 521      16.568  -4.063 -13.002  1.00  0.93           H  
ATOM   8439 2HD1 LEU A 521      15.381  -4.209 -11.735  1.00  0.93           H  
ATOM   8440 3HD1 LEU A 521      16.067  -2.638 -12.128  1.00  0.93           H  
ATOM   8441 1HD2 LEU A 521      18.885  -3.653 -12.397  1.00  0.93           H  
ATOM   8442 2HD2 LEU A 521      18.405  -2.207 -11.517  1.00  0.93           H  
ATOM   8443 3HD2 LEU A 521      19.366  -3.437 -10.716  1.00  0.93           H  
ATOM   8444  N   CYS A 522      15.424  -6.530  -9.713  1.00  1.01           N  
ATOM   8445  CA  CYS A 522      15.592  -7.980  -9.634  1.00  1.01           C  
ATOM   8446  C   CYS A 522      16.425  -8.511 -10.824  1.00  1.01           C  
ATOM   8447  O   CYS A 522      16.049  -8.356 -11.992  1.00  1.01           O  
ATOM   8448  CB  CYS A 522      14.210  -8.648  -9.601  1.00  1.01           C  
ATOM   8449  SG  CYS A 522      13.148  -8.194  -8.164  1.00  1.01           S  
ATOM   8450  H   CYS A 522      14.792  -6.165 -10.419  1.00  1.01           H  
ATOM   8451  HA  CYS A 522      16.117  -8.217  -8.713  1.00  1.01           H  
ATOM   8452 1HB  CYS A 522      13.668  -8.363 -10.489  1.00  1.01           H  
ATOM   8453 2HB  CYS A 522      14.314  -9.726  -9.632  1.00  1.01           H  
ATOM   8454  HG  CYS A 522      12.204  -9.115  -8.405  1.00  1.01           H  
ATOM   8455  N   ILE A 523      17.569  -9.123 -10.509  1.00  1.15           N  
ATOM   8456  CA  ILE A 523      18.530  -9.573 -11.521  1.00  1.15           C  
ATOM   8457  C   ILE A 523      18.537 -11.082 -11.807  1.00  1.15           C  
ATOM   8458  O   ILE A 523      18.967 -11.894 -10.973  1.00  1.15           O  
ATOM   8459  CB  ILE A 523      19.948  -9.178 -11.058  1.00  1.15           C  
ATOM   8460  CG1 ILE A 523      20.019  -7.702 -10.753  1.00  1.15           C  
ATOM   8461  CG2 ILE A 523      20.966  -9.512 -12.079  1.00  1.15           C  
ATOM   8462  CD1 ILE A 523      19.692  -6.841 -11.920  1.00  1.15           C  
ATOM   8463  H   ILE A 523      17.795  -9.236  -9.520  1.00  1.15           H  
ATOM   8464  HA  ILE A 523      18.306  -9.055 -12.454  1.00  1.15           H  
ATOM   8465  HB  ILE A 523      20.178  -9.714 -10.144  1.00  1.15           H  
ATOM   8466 1HG1 ILE A 523      19.326  -7.468  -9.939  1.00  1.15           H  
ATOM   8467 2HG1 ILE A 523      21.021  -7.472 -10.423  1.00  1.15           H  
ATOM   8468 1HG2 ILE A 523      21.954  -9.235 -11.718  1.00  1.15           H  
ATOM   8469 2HG2 ILE A 523      20.948 -10.577 -12.309  1.00  1.15           H  
ATOM   8470 3HG2 ILE A 523      20.729  -8.939 -12.943  1.00  1.15           H  
ATOM   8471 1HD1 ILE A 523      19.778  -5.809 -11.632  1.00  1.15           H  
ATOM   8472 2HD1 ILE A 523      20.390  -7.047 -12.733  1.00  1.15           H  
ATOM   8473 3HD1 ILE A 523      18.676  -7.047 -12.252  1.00  1.15           H  
ATOM   8474  N   HIS A 524      18.161 -11.465 -13.025  1.00  1.34           N  
ATOM   8475  CA  HIS A 524      18.148 -12.880 -13.383  1.00  1.34           C  
ATOM   8476  C   HIS A 524      19.519 -13.416 -13.822  1.00  1.34           C  
ATOM   8477  O   HIS A 524      19.767 -13.693 -15.003  1.00  1.34           O  
ATOM   8478  CB  HIS A 524      17.112 -13.143 -14.465  1.00  1.34           C  
ATOM   8479  CG  HIS A 524      15.657 -13.013 -14.006  1.00  1.34           C  
ATOM   8480  ND1 HIS A 524      14.906 -14.119 -13.653  1.00  1.34           N  
ATOM   8481  CD2 HIS A 524      14.835 -11.935 -13.819  1.00  1.34           C  
ATOM   8482  CE1 HIS A 524      13.692 -13.738 -13.304  1.00  1.34           C  
ATOM   8483  NE2 HIS A 524      13.619 -12.429 -13.391  1.00  1.34           N  
ATOM   8484  H   HIS A 524      17.821 -10.787 -13.716  1.00  1.34           H  
ATOM   8485  HA  HIS A 524      17.849 -13.461 -12.508  1.00  1.34           H  
ATOM   8486 1HB  HIS A 524      17.286 -12.474 -15.286  1.00  1.34           H  
ATOM   8487 2HB  HIS A 524      17.250 -14.152 -14.843  1.00  1.34           H  
ATOM   8488  HD2 HIS A 524      15.072 -10.887 -13.980  1.00  1.34           H  
ATOM   8489  HE1 HIS A 524      12.884 -14.395 -12.999  1.00  1.34           H  
ATOM   8490  HE2 HIS A 524      12.767 -11.878 -13.174  1.00  1.34           H  
ATOM   8491  N   SER A 525      20.407 -13.590 -12.849  1.00  1.55           N  
ATOM   8492  CA  SER A 525      21.754 -14.114 -13.092  1.00  1.55           C  
ATOM   8493  C   SER A 525      22.459 -13.502 -14.292  1.00  1.55           C  
ATOM   8494  O   SER A 525      23.189 -12.526 -14.188  1.00  1.55           O  
ATOM   8495  CB  SER A 525      21.747 -15.635 -13.258  1.00  1.55           C  
ATOM   8496  OG  SER A 525      21.071 -16.061 -14.439  1.00  1.55           O  
ATOM   8497  H   SER A 525      20.106 -13.323 -11.913  1.00  1.55           H  
ATOM   8498  HA  SER A 525      22.356 -13.884 -12.209  1.00  1.55           H  
ATOM   8499 1HB  SER A 525      22.779 -15.994 -13.285  1.00  1.55           H  
ATOM   8500 2HB  SER A 525      21.277 -16.086 -12.395  1.00  1.55           H  
ATOM   8501  HG  SER A 525      20.124 -15.918 -14.273  1.00  1.55           H  
ATOM   8502  N   SER A 526      22.305 -14.185 -15.413  1.00  1.74           N  
ATOM   8503  CA  SER A 526      23.043 -14.093 -16.666  1.00  1.74           C  
ATOM   8504  C   SER A 526      23.111 -12.680 -17.228  1.00  1.74           C  
ATOM   8505  O   SER A 526      24.004 -12.342 -18.003  1.00  1.74           O  
ATOM   8506  CB  SER A 526      22.364 -15.033 -17.620  1.00  1.74           C  
ATOM   8507  OG  SER A 526      22.427 -16.350 -17.119  1.00  1.74           O  
ATOM   8508  H   SER A 526      21.560 -14.866 -15.374  1.00  1.74           H  
ATOM   8509  HA  SER A 526      24.052 -14.437 -16.509  1.00  1.74           H  
ATOM   8510 1HB  SER A 526      21.324 -14.733 -17.764  1.00  1.74           H  
ATOM   8511 2HB  SER A 526      22.863 -14.990 -18.573  1.00  1.74           H  
ATOM   8512  HG  SER A 526      22.011 -16.303 -16.220  1.00  1.74           H  
ATOM   8513  N   VAL A 527      22.188 -11.855 -16.786  1.00  1.87           N  
ATOM   8514  CA  VAL A 527      22.060 -10.462 -17.176  1.00  1.87           C  
ATOM   8515  C   VAL A 527      23.060  -9.520 -16.475  1.00  1.87           C  
ATOM   8516  O   VAL A 527      23.044  -8.316 -16.747  1.00  1.87           O  
ATOM   8517  CB  VAL A 527      20.675  -9.982 -16.819  1.00  1.87           C  
ATOM   8518  CG1 VAL A 527      19.700 -10.789 -17.498  1.00  1.87           C  
ATOM   8519  CG2 VAL A 527      20.507 -10.065 -15.382  1.00  1.87           C  
ATOM   8520  H   VAL A 527      21.494 -12.260 -16.150  1.00  1.87           H  
ATOM   8521  HA  VAL A 527      22.201 -10.396 -18.254  1.00  1.87           H  
ATOM   8522  HB  VAL A 527      20.550  -8.953 -17.145  1.00  1.87           H  
ATOM   8523 1HG1 VAL A 527      18.730 -10.438 -17.226  1.00  1.87           H  
ATOM   8524 2HG1 VAL A 527      19.843 -10.695 -18.566  1.00  1.87           H  
ATOM   8525 3HG1 VAL A 527      19.806 -11.832 -17.193  1.00  1.87           H  
ATOM   8526 1HG2 VAL A 527      19.515  -9.715 -15.100  1.00  1.87           H  
ATOM   8527 2HG2 VAL A 527      20.640 -11.091 -15.055  1.00  1.87           H  
ATOM   8528 3HG2 VAL A 527      21.266  -9.441 -14.943  1.00  1.87           H  
ATOM   8529  N   LEU A 528      23.940 -10.051 -15.603  1.00  1.94           N  
ATOM   8530  CA  LEU A 528      24.882  -9.261 -14.773  1.00  1.94           C  
ATOM   8531  C   LEU A 528      25.502  -8.022 -15.435  1.00  1.94           C  
ATOM   8532  O   LEU A 528      25.777  -7.037 -14.741  1.00  1.94           O  
ATOM   8533  CB  LEU A 528      26.108 -10.075 -14.310  1.00  1.94           C  
ATOM   8534  CG  LEU A 528      25.877 -11.269 -13.405  1.00  1.94           C  
ATOM   8535  CD1 LEU A 528      27.218 -11.860 -13.034  1.00  1.94           C  
ATOM   8536  CD2 LEU A 528      25.011 -10.895 -12.222  1.00  1.94           C  
ATOM   8537  H   LEU A 528      23.878 -11.055 -15.432  1.00  1.94           H  
ATOM   8538  HA  LEU A 528      24.335  -8.930 -13.890  1.00  1.94           H  
ATOM   8539 1HB  LEU A 528      26.619 -10.442 -15.199  1.00  1.94           H  
ATOM   8540 2HB  LEU A 528      26.786  -9.401 -13.791  1.00  1.94           H  
ATOM   8541  HG  LEU A 528      25.391 -12.018 -13.963  1.00  1.94           H  
ATOM   8542 1HD1 LEU A 528      27.084 -12.731 -12.422  1.00  1.94           H  
ATOM   8543 2HD1 LEU A 528      27.769 -12.136 -13.934  1.00  1.94           H  
ATOM   8544 3HD1 LEU A 528      27.770 -11.126 -12.491  1.00  1.94           H  
ATOM   8545 1HD2 LEU A 528      24.837 -11.779 -11.615  1.00  1.94           H  
ATOM   8546 2HD2 LEU A 528      25.484 -10.141 -11.632  1.00  1.94           H  
ATOM   8547 3HD2 LEU A 528      24.056 -10.519 -12.591  1.00  1.94           H  
ATOM   8548  N   GLU A 529      25.694  -8.033 -16.763  1.00  1.95           N  
ATOM   8549  CA  GLU A 529      26.352  -6.943 -17.501  1.00  1.95           C  
ATOM   8550  C   GLU A 529      25.586  -5.635 -17.328  1.00  1.95           C  
ATOM   8551  O   GLU A 529      26.158  -4.545 -17.465  1.00  1.95           O  
ATOM   8552  CB  GLU A 529      26.469  -7.275 -18.991  1.00  1.95           C  
ATOM   8553  CG  GLU A 529      27.452  -8.398 -19.316  1.00  1.95           C  
ATOM   8554  CD  GLU A 529      27.525  -8.715 -20.797  1.00  1.95           C  
ATOM   8555  OE1 GLU A 529      26.777  -8.137 -21.550  1.00  1.95           O  
ATOM   8556  OE2 GLU A 529      28.330  -9.537 -21.169  1.00  1.95           O  
ATOM   8557  H   GLU A 529      25.391  -8.851 -17.274  1.00  1.95           H  
ATOM   8558  HA  GLU A 529      27.356  -6.807 -17.095  1.00  1.95           H  
ATOM   8559 1HB  GLU A 529      25.490  -7.567 -19.373  1.00  1.95           H  
ATOM   8560 2HB  GLU A 529      26.782  -6.384 -19.536  1.00  1.95           H  
ATOM   8561 1HG  GLU A 529      28.445  -8.108 -18.969  1.00  1.95           H  
ATOM   8562 2HG  GLU A 529      27.154  -9.294 -18.771  1.00  1.95           H  
ATOM   8563  N   PHE A 530      24.313  -5.743 -16.960  1.00  1.95           N  
ATOM   8564  CA  PHE A 530      23.494  -4.594 -16.651  1.00  1.95           C  
ATOM   8565  C   PHE A 530      24.227  -3.592 -15.787  1.00  1.95           C  
ATOM   8566  O   PHE A 530      24.211  -2.388 -16.056  1.00  1.95           O  
ATOM   8567  CB  PHE A 530      22.256  -5.046 -15.854  1.00  1.95           C  
ATOM   8568  CG  PHE A 530      21.571  -3.888 -15.162  1.00  1.95           C  
ATOM   8569  CD1 PHE A 530      20.686  -3.057 -15.788  1.00  1.95           C  
ATOM   8570  CD2 PHE A 530      21.875  -3.632 -13.824  1.00  1.95           C  
ATOM   8571  CE1 PHE A 530      20.132  -1.994 -15.103  1.00  1.95           C  
ATOM   8572  CE2 PHE A 530      21.333  -2.583 -13.163  1.00  1.95           C  
ATOM   8573  CZ  PHE A 530      20.457  -1.757 -13.805  1.00  1.95           C  
ATOM   8574  H   PHE A 530      23.910  -6.675 -16.871  1.00  1.95           H  
ATOM   8575  HA  PHE A 530      23.193  -4.114 -17.583  1.00  1.95           H  
ATOM   8576 1HB  PHE A 530      21.543  -5.524 -16.525  1.00  1.95           H  
ATOM   8577 2HB  PHE A 530      22.546  -5.784 -15.104  1.00  1.95           H  
ATOM   8578  HD1 PHE A 530      20.428  -3.240 -16.826  1.00  1.95           H  
ATOM   8579  HD2 PHE A 530      22.575  -4.284 -13.305  1.00  1.95           H  
ATOM   8580  HE1 PHE A 530      19.451  -1.344 -15.597  1.00  1.95           H  
ATOM   8581  HE2 PHE A 530      21.598  -2.405 -12.127  1.00  1.95           H  
ATOM   8582  HZ  PHE A 530      20.020  -0.922 -13.281  1.00  1.95           H  
ATOM   8583  N   ILE A 531      24.886  -4.066 -14.740  1.00  1.95           N  
ATOM   8584  CA  ILE A 531      25.476  -3.119 -13.825  1.00  1.95           C  
ATOM   8585  C   ILE A 531      26.588  -2.259 -14.443  1.00  1.95           C  
ATOM   8586  O   ILE A 531      26.873  -1.166 -13.949  1.00  1.95           O  
ATOM   8587  CB  ILE A 531      25.981  -3.794 -12.557  1.00  1.95           C  
ATOM   8588  CG1 ILE A 531      26.134  -2.699 -11.572  1.00  1.95           C  
ATOM   8589  CG2 ILE A 531      27.297  -4.586 -12.758  1.00  1.95           C  
ATOM   8590  CD1 ILE A 531      24.794  -2.108 -11.132  1.00  1.95           C  
ATOM   8591  H   ILE A 531      24.979  -5.073 -14.595  1.00  1.95           H  
ATOM   8592  HA  ILE A 531      24.689  -2.436 -13.520  1.00  1.95           H  
ATOM   8593  HB  ILE A 531      25.213  -4.471 -12.186  1.00  1.95           H  
ATOM   8594 1HG1 ILE A 531      26.687  -3.046 -10.764  1.00  1.95           H  
ATOM   8595 2HG1 ILE A 531      26.700  -1.895 -12.037  1.00  1.95           H  
ATOM   8596 1HG2 ILE A 531      27.609  -5.027 -11.811  1.00  1.95           H  
ATOM   8597 2HG2 ILE A 531      27.145  -5.374 -13.487  1.00  1.95           H  
ATOM   8598 3HG2 ILE A 531      28.080  -3.923 -13.114  1.00  1.95           H  
ATOM   8599 1HD1 ILE A 531      24.951  -1.289 -10.435  1.00  1.95           H  
ATOM   8600 2HD1 ILE A 531      24.258  -1.730 -12.001  1.00  1.95           H  
ATOM   8601 3HD1 ILE A 531      24.210  -2.884 -10.653  1.00  1.95           H  
ATOM   8602  N   SER A 532      27.242  -2.767 -15.494  1.00  1.94           N  
ATOM   8603  CA  SER A 532      28.317  -2.053 -16.159  1.00  1.94           C  
ATOM   8604  C   SER A 532      27.865  -1.323 -17.427  1.00  1.94           C  
ATOM   8605  O   SER A 532      28.571  -0.434 -17.911  1.00  1.94           O  
ATOM   8606  CB  SER A 532      29.426  -3.023 -16.498  1.00  1.94           C  
ATOM   8607  OG  SER A 532      29.993  -3.544 -15.331  1.00  1.94           O  
ATOM   8608  H   SER A 532      26.948  -3.658 -15.882  1.00  1.94           H  
ATOM   8609  HA  SER A 532      28.708  -1.310 -15.463  1.00  1.94           H  
ATOM   8610 1HB  SER A 532      29.015  -3.838 -17.099  1.00  1.94           H  
ATOM   8611 2HB  SER A 532      30.190  -2.526 -17.092  1.00  1.94           H  
ATOM   8612  HG  SER A 532      30.538  -4.319 -15.601  1.00  1.94           H  
ATOM   8613  N   THR A 533      26.698  -1.696 -17.968  1.00  1.89           N  
ATOM   8614  CA  THR A 533      26.231  -1.100 -19.220  1.00  1.89           C  
ATOM   8615  C   THR A 533      25.049  -0.128 -19.078  1.00  1.89           C  
ATOM   8616  O   THR A 533      24.816   0.694 -19.969  1.00  1.89           O  
ATOM   8617  CB  THR A 533      25.876  -2.210 -20.234  1.00  1.89           C  
ATOM   8618  OG1 THR A 533      24.835  -3.039 -19.711  1.00  1.89           O  
ATOM   8619  CG2 THR A 533      27.092  -3.076 -20.508  1.00  1.89           C  
ATOM   8620  H   THR A 533      26.170  -2.452 -17.533  1.00  1.89           H  
ATOM   8621  HA  THR A 533      27.058  -0.533 -19.644  1.00  1.89           H  
ATOM   8622  HB  THR A 533      25.537  -1.753 -21.160  1.00  1.89           H  
ATOM   8623  HG1 THR A 533      25.185  -3.533 -18.944  1.00  1.89           H  
ATOM   8624 1HG2 THR A 533      26.831  -3.854 -21.226  1.00  1.89           H  
ATOM   8625 2HG2 THR A 533      27.893  -2.459 -20.914  1.00  1.89           H  
ATOM   8626 3HG2 THR A 533      27.424  -3.541 -19.580  1.00  1.89           H  
ATOM   8627  N   LYS A 534      24.322  -0.194 -17.968  1.00  1.79           N  
ATOM   8628  CA  LYS A 534      23.160   0.656 -17.742  1.00  1.79           C  
ATOM   8629  C   LYS A 534      23.402   1.674 -16.618  1.00  1.79           C  
ATOM   8630  O   LYS A 534      24.244   1.448 -15.753  1.00  1.79           O  
ATOM   8631  CB  LYS A 534      21.956  -0.241 -17.493  1.00  1.79           C  
ATOM   8632  CG  LYS A 534      21.628  -1.110 -18.702  1.00  1.79           C  
ATOM   8633  CD  LYS A 534      21.176  -0.196 -19.840  1.00  1.79           C  
ATOM   8634  CE  LYS A 534      20.785  -0.927 -21.100  1.00  1.79           C  
ATOM   8635  NZ  LYS A 534      20.127   0.017 -22.074  1.00  1.79           N  
ATOM   8636  H   LYS A 534      24.532  -0.904 -17.270  1.00  1.79           H  
ATOM   8637  HA  LYS A 534      22.981   1.195 -18.666  1.00  1.79           H  
ATOM   8638 1HB  LYS A 534      22.210  -0.904 -16.680  1.00  1.79           H  
ATOM   8639 2HB  LYS A 534      21.077   0.312 -17.196  1.00  1.79           H  
ATOM   8640 1HG  LYS A 534      22.497  -1.704 -18.994  1.00  1.79           H  
ATOM   8641 2HG  LYS A 534      20.812  -1.777 -18.475  1.00  1.79           H  
ATOM   8642 1HD  LYS A 534      20.327   0.403 -19.512  1.00  1.79           H  
ATOM   8643 2HD  LYS A 534      21.996   0.481 -20.089  1.00  1.79           H  
ATOM   8644 1HE  LYS A 534      21.682  -1.335 -21.558  1.00  1.79           H  
ATOM   8645 2HE  LYS A 534      20.122  -1.738 -20.868  1.00  1.79           H  
ATOM   8646 1HZ  LYS A 534      19.872  -0.469 -22.926  1.00  1.79           H  
ATOM   8647 2HZ  LYS A 534      19.266   0.414 -21.636  1.00  1.79           H  
ATOM   8648 3HZ  LYS A 534      20.761   0.766 -22.290  1.00  1.79           H  
ATOM   8649  N   PRO A 535      22.714   2.834 -16.644  1.00  1.65           N  
ATOM   8650  CA  PRO A 535      22.796   3.919 -15.679  1.00  1.65           C  
ATOM   8651  C   PRO A 535      22.202   3.614 -14.317  1.00  1.65           C  
ATOM   8652  O   PRO A 535      21.413   2.680 -14.154  1.00  1.65           O  
ATOM   8653  CB  PRO A 535      22.020   5.041 -16.363  1.00  1.65           C  
ATOM   8654  CG  PRO A 535      21.049   4.333 -17.264  1.00  1.65           C  
ATOM   8655  CD  PRO A 535      21.799   3.140 -17.779  1.00  1.65           C  
ATOM   8656  HA  PRO A 535      23.854   4.206 -15.568  1.00  1.65           H  
ATOM   8657 1HB  PRO A 535      21.526   5.653 -15.588  1.00  1.65           H  
ATOM   8658 2HB  PRO A 535      22.708   5.706 -16.901  1.00  1.65           H  
ATOM   8659 1HG  PRO A 535      20.183   4.030 -16.672  1.00  1.65           H  
ATOM   8660 2HG  PRO A 535      20.691   5.007 -18.058  1.00  1.65           H  
ATOM   8661 1HD  PRO A 535      21.078   2.356 -17.977  1.00  1.65           H  
ATOM   8662 2HD  PRO A 535      22.376   3.416 -18.676  1.00  1.65           H  
ATOM   8663  N   SER A 536      22.593   4.439 -13.353  1.00  1.47           N  
ATOM   8664  CA  SER A 536      22.130   4.402 -11.973  1.00  1.47           C  
ATOM   8665  C   SER A 536      20.680   4.806 -11.819  1.00  1.47           C  
ATOM   8666  O   SER A 536      20.098   5.411 -12.722  1.00  1.47           O  
ATOM   8667  CB  SER A 536      22.974   5.361 -11.150  1.00  1.47           C  
ATOM   8668  OG  SER A 536      22.737   6.694 -11.530  1.00  1.47           O  
ATOM   8669  H   SER A 536      23.263   5.157 -13.590  1.00  1.47           H  
ATOM   8670  HA  SER A 536      22.230   3.384 -11.600  1.00  1.47           H  
ATOM   8671 1HB  SER A 536      22.739   5.248 -10.096  1.00  1.47           H  
ATOM   8672 2HB  SER A 536      24.028   5.131 -11.275  1.00  1.47           H  
ATOM   8673  HG  SER A 536      23.238   7.236 -10.910  1.00  1.47           H  
ATOM   8674  N   GLY A 537      20.118   4.503 -10.649  1.00  1.28           N  
ATOM   8675  CA  GLY A 537      18.739   4.906 -10.362  1.00  1.28           C  
ATOM   8676  C   GLY A 537      18.583   5.432  -8.939  1.00  1.28           C  
ATOM   8677  O   GLY A 537      18.883   4.744  -7.958  1.00  1.28           O  
ATOM   8678  H   GLY A 537      20.691   4.001  -9.965  1.00  1.28           H  
ATOM   8679 1HA  GLY A 537      18.425   5.669 -11.073  1.00  1.28           H  
ATOM   8680 2HA  GLY A 537      18.085   4.053 -10.500  1.00  1.28           H  
ATOM   8681  N   GLU A 538      18.008   6.631  -8.840  1.00  1.10           N  
ATOM   8682  CA  GLU A 538      17.882   7.353  -7.577  1.00  1.10           C  
ATOM   8683  C   GLU A 538      17.041   6.733  -6.486  1.00  1.10           C  
ATOM   8684  O   GLU A 538      17.441   6.805  -5.327  1.00  1.10           O  
ATOM   8685  CB  GLU A 538      17.328   8.752  -7.839  1.00  1.10           C  
ATOM   8686  CG  GLU A 538      18.303   9.716  -8.508  1.00  1.10           C  
ATOM   8687  CD  GLU A 538      19.453  10.130  -7.580  1.00  1.10           C  
ATOM   8688  OE1 GLU A 538      19.172  10.589  -6.480  1.00  1.10           O  
ATOM   8689  OE2 GLU A 538      20.589   9.990  -7.965  1.00  1.10           O  
ATOM   8690  H   GLU A 538      17.730   7.100  -9.689  1.00  1.10           H  
ATOM   8691  HA  GLU A 538      18.889   7.463  -7.174  1.00  1.10           H  
ATOM   8692 1HB  GLU A 538      16.445   8.675  -8.475  1.00  1.10           H  
ATOM   8693 2HB  GLU A 538      17.004   9.194  -6.895  1.00  1.10           H  
ATOM   8694 1HG  GLU A 538      18.718   9.236  -9.396  1.00  1.10           H  
ATOM   8695 2HG  GLU A 538      17.759  10.605  -8.827  1.00  1.10           H  
ATOM   8696  N   HIS A 539      15.927   6.081  -6.811  1.00  0.96           N  
ATOM   8697  CA  HIS A 539      15.102   5.585  -5.726  1.00  0.96           C  
ATOM   8698  C   HIS A 539      15.214   4.077  -5.576  1.00  0.96           C  
ATOM   8699  O   HIS A 539      14.335   3.449  -4.981  1.00  0.96           O  
ATOM   8700  CB  HIS A 539      13.631   5.945  -5.948  1.00  0.96           C  
ATOM   8701  CG  HIS A 539      13.393   7.441  -6.146  1.00  0.96           C  
ATOM   8702  ND1 HIS A 539      13.683   8.380  -5.185  1.00  0.96           N  
ATOM   8703  CD2 HIS A 539      12.897   8.131  -7.209  1.00  0.96           C  
ATOM   8704  CE1 HIS A 539      13.388   9.583  -5.644  1.00  0.96           C  
ATOM   8705  NE2 HIS A 539      12.904   9.457  -6.870  1.00  0.96           N  
ATOM   8706  H   HIS A 539      15.583   5.997  -7.764  1.00  0.96           H  
ATOM   8707  HA  HIS A 539      15.419   6.033  -4.784  1.00  0.96           H  
ATOM   8708 1HB  HIS A 539      13.223   5.385  -6.779  1.00  0.96           H  
ATOM   8709 2HB  HIS A 539      13.068   5.645  -5.064  1.00  0.96           H  
ATOM   8710  HD1 HIS A 539      14.125   8.199  -4.284  1.00  0.96           H  
ATOM   8711  HD2 HIS A 539      12.533   7.832  -8.189  1.00  0.96           H  
ATOM   8712  HE1 HIS A 539      13.551  10.466  -5.029  1.00  0.96           H  
ATOM   8713  N   VAL A 540      16.279   3.471  -6.110  1.00  0.86           N  
ATOM   8714  CA  VAL A 540      16.398   2.030  -5.933  1.00  0.86           C  
ATOM   8715  C   VAL A 540      17.068   1.745  -4.597  1.00  0.86           C  
ATOM   8716  O   VAL A 540      18.174   2.209  -4.314  1.00  0.86           O  
ATOM   8717  CB  VAL A 540      17.188   1.381  -7.068  1.00  0.86           C  
ATOM   8718  CG1 VAL A 540      17.337  -0.144  -6.806  1.00  0.86           C  
ATOM   8719  CG2 VAL A 540      16.504   1.636  -8.394  1.00  0.86           C  
ATOM   8720  H   VAL A 540      17.001   3.993  -6.610  1.00  0.86           H  
ATOM   8721  HA  VAL A 540      15.406   1.589  -5.917  1.00  0.86           H  
ATOM   8722  HB  VAL A 540      18.137   1.823  -7.090  1.00  0.86           H  
ATOM   8723 1HG1 VAL A 540      17.909  -0.612  -7.596  1.00  0.86           H  
ATOM   8724 2HG1 VAL A 540      17.846  -0.308  -5.856  1.00  0.86           H  
ATOM   8725 3HG1 VAL A 540      16.345  -0.600  -6.768  1.00  0.86           H  
ATOM   8726 1HG2 VAL A 540      17.079   1.203  -9.176  1.00  0.86           H  
ATOM   8727 2HG2 VAL A 540      15.524   1.192  -8.397  1.00  0.86           H  
ATOM   8728 3HG2 VAL A 540      16.414   2.711  -8.566  1.00  0.86           H  
ATOM   8729  N   ARG A 541      16.365   0.982  -3.774  1.00  0.80           N  
ATOM   8730  CA  ARG A 541      16.747   0.616  -2.421  1.00  0.80           C  
ATOM   8731  C   ARG A 541      17.253  -0.810  -2.361  1.00  0.80           C  
ATOM   8732  O   ARG A 541      18.051  -1.161  -1.487  1.00  0.80           O  
ATOM   8733  CB  ARG A 541      15.542   0.718  -1.504  1.00  0.80           C  
ATOM   8734  CG  ARG A 541      15.191   2.105  -0.999  1.00  0.80           C  
ATOM   8735  CD  ARG A 541      14.791   2.975  -2.097  1.00  0.80           C  
ATOM   8736  NE  ARG A 541      14.346   4.264  -1.666  1.00  0.80           N  
ATOM   8737  CZ  ARG A 541      13.085   4.599  -1.404  1.00  0.80           C  
ATOM   8738  NH1 ARG A 541      12.068   3.759  -1.504  1.00  0.80           N  
ATOM   8739  NH2 ARG A 541      12.896   5.800  -1.058  1.00  0.80           N  
ATOM   8740  H   ARG A 541      15.473   0.639  -4.107  1.00  0.80           H  
ATOM   8741  HA  ARG A 541      17.530   1.293  -2.079  1.00  0.80           H  
ATOM   8742 1HB  ARG A 541      14.670   0.335  -2.034  1.00  0.80           H  
ATOM   8743 2HB  ARG A 541      15.698   0.074  -0.643  1.00  0.80           H  
ATOM   8744 1HG  ARG A 541      14.360   2.040  -0.305  1.00  0.80           H  
ATOM   8745 2HG  ARG A 541      16.057   2.552  -0.501  1.00  0.80           H  
ATOM   8746 1HD  ARG A 541      15.644   3.136  -2.734  1.00  0.80           H  
ATOM   8747 2HD  ARG A 541      13.991   2.504  -2.667  1.00  0.80           H  
ATOM   8748  HE  ARG A 541      15.035   5.039  -1.563  1.00  0.80           H  
ATOM   8749 1HH1 ARG A 541      12.231   2.812  -1.786  1.00  0.80           H  
ATOM   8750 2HH1 ARG A 541      11.108   4.085  -1.296  1.00  0.80           H  
ATOM   8751 1HH2 ARG A 541      13.721   6.421  -1.002  1.00  0.80           H  
ATOM   8752 2HH2 ARG A 541      11.969   6.131  -0.872  1.00  0.80           H  
ATOM   8753  N   SER A 542      16.798  -1.645  -3.279  1.00  0.78           N  
ATOM   8754  CA  SER A 542      17.246  -3.025  -3.220  1.00  0.78           C  
ATOM   8755  C   SER A 542      17.686  -3.555  -4.580  1.00  0.78           C  
ATOM   8756  O   SER A 542      17.171  -3.152  -5.629  1.00  0.78           O  
ATOM   8757  CB  SER A 542      16.155  -3.861  -2.614  1.00  0.78           C  
ATOM   8758  OG  SER A 542      15.853  -3.395  -1.335  1.00  0.78           O  
ATOM   8759  H   SER A 542      16.115  -1.330  -3.967  1.00  0.78           H  
ATOM   8760  HA  SER A 542      18.108  -3.088  -2.559  1.00  0.78           H  
ATOM   8761 1HB  SER A 542      15.275  -3.804  -3.228  1.00  0.78           H  
ATOM   8762 2HB  SER A 542      16.463  -4.908  -2.567  1.00  0.78           H  
ATOM   8763  HG  SER A 542      15.102  -3.936  -1.040  1.00  0.78           H  
ATOM   8764  N   PHE A 543      18.655  -4.456  -4.528  1.00  0.79           N  
ATOM   8765  CA  PHE A 543      19.257  -5.125  -5.671  1.00  0.79           C  
ATOM   8766  C   PHE A 543      19.362  -6.596  -5.315  1.00  0.79           C  
ATOM   8767  O   PHE A 543      20.272  -7.007  -4.578  1.00  0.79           O  
ATOM   8768  CB  PHE A 543      20.642  -4.509  -5.936  1.00  0.79           C  
ATOM   8769  CG  PHE A 543      21.403  -4.914  -7.189  1.00  0.79           C  
ATOM   8770  CD1 PHE A 543      21.052  -4.426  -8.431  1.00  0.79           C  
ATOM   8771  CD2 PHE A 543      22.507  -5.744  -7.105  1.00  0.79           C  
ATOM   8772  CE1 PHE A 543      21.797  -4.759  -9.563  1.00  0.79           C  
ATOM   8773  CE2 PHE A 543      23.248  -6.077  -8.228  1.00  0.79           C  
ATOM   8774  CZ  PHE A 543      22.892  -5.577  -9.459  1.00  0.79           C  
ATOM   8775  H   PHE A 543      19.019  -4.691  -3.605  1.00  0.79           H  
ATOM   8776  HA  PHE A 543      18.619  -5.010  -6.547  1.00  0.79           H  
ATOM   8777 1HB  PHE A 543      20.523  -3.428  -5.980  1.00  0.79           H  
ATOM   8778 2HB  PHE A 543      21.283  -4.718  -5.081  1.00  0.79           H  
ATOM   8779  HD1 PHE A 543      20.188  -3.766  -8.510  1.00  0.79           H  
ATOM   8780  HD2 PHE A 543      22.790  -6.134  -6.140  1.00  0.79           H  
ATOM   8781  HE1 PHE A 543      21.515  -4.367 -10.534  1.00  0.79           H  
ATOM   8782  HE2 PHE A 543      24.115  -6.731  -8.136  1.00  0.79           H  
ATOM   8783  HZ  PHE A 543      23.473  -5.831 -10.345  1.00  0.79           H  
ATOM   8784  N   LEU A 544      18.376  -7.365  -5.763  1.00  0.85           N  
ATOM   8785  CA  LEU A 544      18.344  -8.769  -5.398  1.00  0.85           C  
ATOM   8786  C   LEU A 544      18.607  -9.613  -6.623  1.00  0.85           C  
ATOM   8787  O   LEU A 544      18.076  -9.309  -7.695  1.00  0.85           O  
ATOM   8788  CB  LEU A 544      16.977  -9.175  -4.811  1.00  0.85           C  
ATOM   8789  CG  LEU A 544      16.451  -8.369  -3.592  1.00  0.85           C  
ATOM   8790  CD1 LEU A 544      15.117  -8.960  -3.128  1.00  0.85           C  
ATOM   8791  CD2 LEU A 544      17.404  -8.381  -2.477  1.00  0.85           C  
ATOM   8792  H   LEU A 544      17.683  -6.964  -6.399  1.00  0.85           H  
ATOM   8793  HA  LEU A 544      19.126  -8.968  -4.673  1.00  0.85           H  
ATOM   8794 1HB  LEU A 544      16.244  -9.050  -5.592  1.00  0.85           H  
ATOM   8795 2HB  LEU A 544      17.017 -10.233  -4.533  1.00  0.85           H  
ATOM   8796  HG  LEU A 544      16.289  -7.338  -3.903  1.00  0.85           H  
ATOM   8797 1HD1 LEU A 544      14.753  -8.367  -2.294  1.00  0.85           H  
ATOM   8798 2HD1 LEU A 544      14.387  -8.958  -3.914  1.00  0.85           H  
ATOM   8799 3HD1 LEU A 544      15.276  -9.990  -2.806  1.00  0.85           H  
ATOM   8800 1HD2 LEU A 544      16.978  -7.800  -1.671  1.00  0.85           H  
ATOM   8801 2HD2 LEU A 544      17.544  -9.403  -2.150  1.00  0.85           H  
ATOM   8802 3HD2 LEU A 544      18.357  -7.951  -2.782  1.00  0.85           H  
ATOM   8803  N   SER A 545      19.351 -10.694  -6.464  1.00  0.95           N  
ATOM   8804  CA  SER A 545      19.520 -11.609  -7.577  1.00  0.95           C  
ATOM   8805  C   SER A 545      18.692 -12.858  -7.342  1.00  0.95           C  
ATOM   8806  O   SER A 545      18.444 -13.241  -6.197  1.00  0.95           O  
ATOM   8807  CB  SER A 545      20.984 -11.965  -7.743  1.00  0.95           C  
ATOM   8808  OG  SER A 545      21.488 -12.659  -6.620  1.00  0.95           O  
ATOM   8809  H   SER A 545      19.832 -10.864  -5.578  1.00  0.95           H  
ATOM   8810  HA  SER A 545      19.165 -11.137  -8.491  1.00  0.95           H  
ATOM   8811 1HB  SER A 545      21.104 -12.574  -8.641  1.00  0.95           H  
ATOM   8812 2HB  SER A 545      21.556 -11.051  -7.891  1.00  0.95           H  
ATOM   8813  HG  SER A 545      21.309 -12.066  -5.843  1.00  0.95           H  
ATOM   8814  N   PHE A 546      18.292 -13.505  -8.430  1.00  1.07           N  
ATOM   8815  CA  PHE A 546      17.512 -14.732  -8.336  1.00  1.07           C  
ATOM   8816  C   PHE A 546      18.057 -15.780  -9.286  1.00  1.07           C  
ATOM   8817  O   PHE A 546      18.233 -15.507 -10.472  1.00  1.07           O  
ATOM   8818  CB  PHE A 546      16.053 -14.432  -8.669  1.00  1.07           C  
ATOM   8819  CG  PHE A 546      15.479 -13.366  -7.765  1.00  1.07           C  
ATOM   8820  CD1 PHE A 546      15.631 -12.035  -8.086  1.00  1.07           C  
ATOM   8821  CD2 PHE A 546      14.831 -13.675  -6.587  1.00  1.07           C  
ATOM   8822  CE1 PHE A 546      15.154 -11.067  -7.259  1.00  1.07           C  
ATOM   8823  CE2 PHE A 546      14.348 -12.668  -5.771  1.00  1.07           C  
ATOM   8824  CZ  PHE A 546      14.513 -11.383  -6.113  1.00  1.07           C  
ATOM   8825  H   PHE A 546      18.528 -13.106  -9.339  1.00  1.07           H  
ATOM   8826  HA  PHE A 546      17.579 -15.118  -7.318  1.00  1.07           H  
ATOM   8827 1HB  PHE A 546      15.967 -14.097  -9.706  1.00  1.07           H  
ATOM   8828 2HB  PHE A 546      15.461 -15.338  -8.560  1.00  1.07           H  
ATOM   8829  HD1 PHE A 546      16.151 -11.761  -9.005  1.00  1.07           H  
ATOM   8830  HD2 PHE A 546      14.711 -14.716  -6.308  1.00  1.07           H  
ATOM   8831  HE1 PHE A 546      15.297 -10.037  -7.511  1.00  1.07           H  
ATOM   8832  HE2 PHE A 546      13.844 -12.894  -4.852  1.00  1.07           H  
ATOM   8833  HZ  PHE A 546      14.140 -10.604  -5.470  1.00  1.07           H  
ATOM   8834  N   SER A 547      18.324 -16.974  -8.771  1.00  1.19           N  
ATOM   8835  CA  SER A 547      18.885 -18.026  -9.605  1.00  1.19           C  
ATOM   8836  C   SER A 547      18.812 -19.398  -8.971  1.00  1.19           C  
ATOM   8837  O   SER A 547      18.770 -19.542  -7.751  1.00  1.19           O  
ATOM   8838  CB  SER A 547      20.326 -17.764  -9.909  1.00  1.19           C  
ATOM   8839  OG  SER A 547      20.836 -18.730 -10.775  1.00  1.19           O  
ATOM   8840  H   SER A 547      18.152 -17.145  -7.791  1.00  1.19           H  
ATOM   8841  HA  SER A 547      18.324 -18.055 -10.540  1.00  1.19           H  
ATOM   8842 1HB  SER A 547      20.479 -16.769 -10.311  1.00  1.19           H  
ATOM   8843 2HB  SER A 547      20.858 -17.833  -8.984  1.00  1.19           H  
ATOM   8844  HG  SER A 547      21.791 -18.780 -10.561  1.00  1.19           H  
ATOM   8845  N   LEU A 548      18.819 -20.399  -9.831  1.00  1.29           N  
ATOM   8846  CA  LEU A 548      18.904 -21.798  -9.450  1.00  1.29           C  
ATOM   8847  C   LEU A 548      20.350 -22.340  -9.555  1.00  1.29           C  
ATOM   8848  O   LEU A 548      20.611 -23.509  -9.260  1.00  1.29           O  
ATOM   8849  CB  LEU A 548      17.981 -22.566 -10.366  1.00  1.29           C  
ATOM   8850  CG  LEU A 548      16.545 -22.190 -10.298  1.00  1.29           C  
ATOM   8851  CD1 LEU A 548      15.861 -22.920 -11.359  1.00  1.29           C  
ATOM   8852  CD2 LEU A 548      15.971 -22.541  -8.938  1.00  1.29           C  
ATOM   8853  H   LEU A 548      18.817 -20.171 -10.817  1.00  1.29           H  
ATOM   8854  HA  LEU A 548      18.567 -21.900  -8.419  1.00  1.29           H  
ATOM   8855 1HB  LEU A 548      18.296 -22.388 -11.390  1.00  1.29           H  
ATOM   8856 2HB  LEU A 548      18.064 -23.629 -10.145  1.00  1.29           H  
ATOM   8857  HG  LEU A 548      16.431 -21.130 -10.473  1.00  1.29           H  
ATOM   8858 1HD1 LEU A 548      14.807 -22.683 -11.358  1.00  1.29           H  
ATOM   8859 2HD1 LEU A 548      16.296 -22.637 -12.317  1.00  1.29           H  
ATOM   8860 3HD1 LEU A 548      16.002 -23.975 -11.197  1.00  1.29           H  
ATOM   8861 1HD2 LEU A 548      14.913 -22.277  -8.905  1.00  1.29           H  
ATOM   8862 2HD2 LEU A 548      16.081 -23.610  -8.762  1.00  1.29           H  
ATOM   8863 3HD2 LEU A 548      16.506 -21.988  -8.165  1.00  1.29           H  
ATOM   8864  N   LYS A 549      21.278 -21.474  -9.983  1.00  1.36           N  
ATOM   8865  CA  LYS A 549      22.692 -21.817 -10.197  1.00  1.36           C  
ATOM   8866  C   LYS A 549      23.612 -20.635  -9.908  1.00  1.36           C  
ATOM   8867  O   LYS A 549      23.181 -19.480  -9.876  1.00  1.36           O  
ATOM   8868  CB  LYS A 549      22.971 -22.208 -11.645  1.00  1.36           C  
ATOM   8869  CG  LYS A 549      22.771 -21.049 -12.623  1.00  1.36           C  
ATOM   8870  CD  LYS A 549      23.101 -21.428 -14.051  1.00  1.36           C  
ATOM   8871  CE  LYS A 549      22.895 -20.242 -14.983  1.00  1.36           C  
ATOM   8872  NZ  LYS A 549      23.203 -20.586 -16.391  1.00  1.36           N  
ATOM   8873  H   LYS A 549      20.982 -20.534 -10.194  1.00  1.36           H  
ATOM   8874  HA  LYS A 549      22.963 -22.635  -9.529  1.00  1.36           H  
ATOM   8875 1HB  LYS A 549      23.997 -22.559 -11.742  1.00  1.36           H  
ATOM   8876 2HB  LYS A 549      22.314 -23.019 -11.940  1.00  1.36           H  
ATOM   8877 1HG  LYS A 549      21.730 -20.724 -12.583  1.00  1.36           H  
ATOM   8878 2HG  LYS A 549      23.407 -20.214 -12.326  1.00  1.36           H  
ATOM   8879 1HD  LYS A 549      24.143 -21.742 -14.104  1.00  1.36           H  
ATOM   8880 2HD  LYS A 549      22.477 -22.252 -14.374  1.00  1.36           H  
ATOM   8881 1HE  LYS A 549      21.856 -19.918 -14.918  1.00  1.36           H  
ATOM   8882 2HE  LYS A 549      23.541 -19.420 -14.667  1.00  1.36           H  
ATOM   8883 1HZ  LYS A 549      23.050 -19.776 -16.978  1.00  1.36           H  
ATOM   8884 2HZ  LYS A 549      24.166 -20.876 -16.460  1.00  1.36           H  
ATOM   8885 3HZ  LYS A 549      22.598 -21.340 -16.688  1.00  1.36           H  
ATOM   8886  N   LYS A 550      24.899 -20.906  -9.753  1.00  1.40           N  
ATOM   8887  CA  LYS A 550      25.836 -19.812  -9.551  1.00  1.40           C  
ATOM   8888  C   LYS A 550      26.318 -19.206 -10.866  1.00  1.40           C  
ATOM   8889  O   LYS A 550      26.435 -19.904 -11.879  1.00  1.40           O  
ATOM   8890  CB  LYS A 550      27.062 -20.272  -8.774  1.00  1.40           C  
ATOM   8891  CG  LYS A 550      26.796 -20.873  -7.412  1.00  1.40           C  
ATOM   8892  CD  LYS A 550      26.113 -19.892  -6.502  1.00  1.40           C  
ATOM   8893  CE  LYS A 550      26.122 -20.373  -5.069  1.00  1.40           C  
ATOM   8894  NZ  LYS A 550      25.331 -19.497  -4.215  1.00  1.40           N  
ATOM   8895  H   LYS A 550      25.231 -21.859  -9.775  1.00  1.40           H  
ATOM   8896  HA  LYS A 550      25.334 -19.032  -8.982  1.00  1.40           H  
ATOM   8897 1HB  LYS A 550      27.601 -21.017  -9.359  1.00  1.40           H  
ATOM   8898 2HB  LYS A 550      27.734 -19.421  -8.635  1.00  1.40           H  
ATOM   8899 1HG  LYS A 550      26.158 -21.743  -7.529  1.00  1.40           H  
ATOM   8900 2HG  LYS A 550      27.738 -21.189  -6.959  1.00  1.40           H  
ATOM   8901 1HD  LYS A 550      26.624 -18.924  -6.551  1.00  1.40           H  
ATOM   8902 2HD  LYS A 550      25.082 -19.746  -6.824  1.00  1.40           H  
ATOM   8903 1HE  LYS A 550      25.754 -21.394  -4.989  1.00  1.40           H  
ATOM   8904 2HE  LYS A 550      27.150 -20.341  -4.725  1.00  1.40           H  
ATOM   8905 1HZ  LYS A 550      25.406 -19.756  -3.242  1.00  1.40           H  
ATOM   8906 2HZ  LYS A 550      25.684 -18.538  -4.299  1.00  1.40           H  
ATOM   8907 3HZ  LYS A 550      24.368 -19.495  -4.493  1.00  1.40           H  
ATOM   8908  N   ILE A 551      26.659 -17.920 -10.807  1.00  1.42           N  
ATOM   8909  CA  ILE A 551      27.262 -17.185 -11.918  1.00  1.42           C  
ATOM   8910  C   ILE A 551      28.450 -16.350 -11.440  1.00  1.42           C  
ATOM   8911  O   ILE A 551      28.417 -15.810 -10.342  1.00  1.42           O  
ATOM   8912  CB  ILE A 551      26.230 -16.275 -12.594  1.00  1.42           C  
ATOM   8913  CG1 ILE A 551      26.839 -15.630 -13.803  1.00  1.42           C  
ATOM   8914  CG2 ILE A 551      25.732 -15.227 -11.631  1.00  1.42           C  
ATOM   8915  CD1 ILE A 551      25.838 -15.015 -14.659  1.00  1.42           C  
ATOM   8916  H   ILE A 551      26.454 -17.423  -9.940  1.00  1.42           H  
ATOM   8917  HA  ILE A 551      27.622 -17.903 -12.653  1.00  1.42           H  
ATOM   8918  HB  ILE A 551      25.386 -16.876 -12.934  1.00  1.42           H  
ATOM   8919 1HG1 ILE A 551      27.539 -14.858 -13.489  1.00  1.42           H  
ATOM   8920 2HG1 ILE A 551      27.379 -16.378 -14.380  1.00  1.42           H  
ATOM   8921 1HG2 ILE A 551      24.999 -14.586 -12.122  1.00  1.42           H  
ATOM   8922 2HG2 ILE A 551      25.272 -15.714 -10.778  1.00  1.42           H  
ATOM   8923 3HG2 ILE A 551      26.571 -14.629 -11.295  1.00  1.42           H  
ATOM   8924 1HD1 ILE A 551      26.323 -14.554 -15.520  1.00  1.42           H  
ATOM   8925 2HD1 ILE A 551      25.142 -15.783 -14.993  1.00  1.42           H  
ATOM   8926 3HD1 ILE A 551      25.304 -14.264 -14.098  1.00  1.42           H  
ATOM   8927  N   GLU A 552      29.515 -16.278 -12.232  1.00  1.45           N  
ATOM   8928  CA  GLU A 552      30.677 -15.474 -11.841  1.00  1.45           C  
ATOM   8929  C   GLU A 552      30.592 -14.012 -12.269  1.00  1.45           C  
ATOM   8930  O   GLU A 552      30.290 -13.710 -13.426  1.00  1.45           O  
ATOM   8931  CB  GLU A 552      31.966 -16.093 -12.400  1.00  1.45           C  
ATOM   8932  CG  GLU A 552      33.261 -15.360 -11.986  1.00  1.45           C  
ATOM   8933  CD  GLU A 552      34.523 -16.015 -12.510  1.00  1.45           C  
ATOM   8934  OE1 GLU A 552      34.432 -17.069 -13.096  1.00  1.45           O  
ATOM   8935  OE2 GLU A 552      35.579 -15.448 -12.329  1.00  1.45           O  
ATOM   8936  H   GLU A 552      29.513 -16.759 -13.121  1.00  1.45           H  
ATOM   8937  HA  GLU A 552      30.745 -15.476 -10.758  1.00  1.45           H  
ATOM   8938 1HB  GLU A 552      32.048 -17.123 -12.057  1.00  1.45           H  
ATOM   8939 2HB  GLU A 552      31.921 -16.110 -13.488  1.00  1.45           H  
ATOM   8940 1HG  GLU A 552      33.226 -14.336 -12.362  1.00  1.45           H  
ATOM   8941 2HG  GLU A 552      33.301 -15.312 -10.893  1.00  1.45           H  
ATOM   8942  N   MET A 553      30.902 -13.113 -11.335  1.00  1.50           N  
ATOM   8943  CA  MET A 553      30.958 -11.683 -11.617  1.00  1.50           C  
ATOM   8944  C   MET A 553      32.395 -11.174 -11.528  1.00  1.50           C  
ATOM   8945  O   MET A 553      32.968 -11.157 -10.437  1.00  1.50           O  
ATOM   8946  CB  MET A 553      30.123 -10.850 -10.669  1.00  1.50           C  
ATOM   8947  CG  MET A 553      30.174  -9.365 -11.004  1.00  1.50           C  
ATOM   8948  SD  MET A 553      29.177  -8.329  -9.939  1.00  1.50           S  
ATOM   8949  CE  MET A 553      27.550  -8.786 -10.447  1.00  1.50           C  
ATOM   8950  H   MET A 553      31.129 -13.453 -10.399  1.00  1.50           H  
ATOM   8951  HA  MET A 553      30.545 -11.518 -12.601  1.00  1.50           H  
ATOM   8952 1HB  MET A 553      29.106 -11.152 -10.739  1.00  1.50           H  
ATOM   8953 2HB  MET A 553      30.461 -11.001  -9.638  1.00  1.50           H  
ATOM   8954 1HG  MET A 553      31.209  -9.019 -10.938  1.00  1.50           H  
ATOM   8955 2HG  MET A 553      29.841  -9.224 -12.034  1.00  1.50           H  
ATOM   8956 1HE  MET A 553      26.811  -8.237  -9.875  1.00  1.50           H  
ATOM   8957 2HE  MET A 553      27.429  -8.561 -11.508  1.00  1.50           H  
ATOM   8958 3HE  MET A 553      27.408  -9.850 -10.282  1.00  1.50           H  
ATOM   8959  N   PRO A 554      33.007 -10.748 -12.632  1.00  1.55           N  
ATOM   8960  CA  PRO A 554      34.352 -10.231 -12.690  1.00  1.55           C  
ATOM   8961  C   PRO A 554      34.554  -9.057 -11.734  1.00  1.55           C  
ATOM   8962  O   PRO A 554      33.646  -8.245 -11.488  1.00  1.55           O  
ATOM   8963  CB  PRO A 554      34.483  -9.814 -14.158  1.00  1.55           C  
ATOM   8964  CG  PRO A 554      33.529 -10.708 -14.897  1.00  1.55           C  
ATOM   8965  CD  PRO A 554      32.367 -10.900 -13.958  1.00  1.55           C  
ATOM   8966  HA  PRO A 554      35.056 -11.046 -12.452  1.00  1.55           H  
ATOM   8967 1HB  PRO A 554      34.170  -8.768 -14.266  1.00  1.55           H  
ATOM   8968 2HB  PRO A 554      35.526  -9.891 -14.494  1.00  1.55           H  
ATOM   8969 1HG  PRO A 554      33.216 -10.224 -15.839  1.00  1.55           H  
ATOM   8970 2HG  PRO A 554      34.017 -11.656 -15.167  1.00  1.55           H  
ATOM   8971 1HD  PRO A 554      31.593 -10.134 -14.122  1.00  1.55           H  
ATOM   8972 2HD  PRO A 554      31.995 -11.924 -14.114  1.00  1.55           H  
ATOM   8973  N   SER A 555      35.788  -8.940 -11.255  1.00  1.59           N  
ATOM   8974  CA  SER A 555      36.219  -7.897 -10.325  1.00  1.59           C  
ATOM   8975  C   SER A 555      36.086  -6.490 -10.899  1.00  1.59           C  
ATOM   8976  O   SER A 555      36.178  -5.505 -10.173  1.00  1.59           O  
ATOM   8977  CB  SER A 555      37.654  -8.143  -9.925  1.00  1.59           C  
ATOM   8978  OG  SER A 555      38.519  -7.982 -11.017  1.00  1.59           O  
ATOM   8979  H   SER A 555      36.470  -9.636 -11.523  1.00  1.59           H  
ATOM   8980  HA  SER A 555      35.599  -7.965  -9.432  1.00  1.59           H  
ATOM   8981 1HB  SER A 555      37.928  -7.451  -9.137  1.00  1.59           H  
ATOM   8982 2HB  SER A 555      37.748  -9.152  -9.529  1.00  1.59           H  
ATOM   8983  HG  SER A 555      38.496  -7.045 -11.238  1.00  1.59           H  
ATOM   8984  N   VAL A 556      35.903  -6.402 -12.211  1.00  1.60           N  
ATOM   8985  CA  VAL A 556      35.740  -5.138 -12.899  1.00  1.60           C  
ATOM   8986  C   VAL A 556      34.271  -4.710 -13.004  1.00  1.60           C  
ATOM   8987  O   VAL A 556      33.998  -3.564 -13.365  1.00  1.60           O  
ATOM   8988  CB  VAL A 556      36.359  -5.232 -14.299  1.00  1.60           C  
ATOM   8989  CG1 VAL A 556      37.830  -5.582 -14.180  1.00  1.60           C  
ATOM   8990  CG2 VAL A 556      35.643  -6.294 -15.095  1.00  1.60           C  
ATOM   8991  H   VAL A 556      35.858  -7.258 -12.743  1.00  1.60           H  
ATOM   8992  HA  VAL A 556      36.278  -4.375 -12.337  1.00  1.60           H  
ATOM   8993  HB  VAL A 556      36.273  -4.268 -14.800  1.00  1.60           H  
ATOM   8994 1HG1 VAL A 556      38.275  -5.645 -15.174  1.00  1.60           H  
ATOM   8995 2HG1 VAL A 556      38.337  -4.809 -13.603  1.00  1.60           H  
ATOM   8996 3HG1 VAL A 556      37.937  -6.543 -13.675  1.00  1.60           H  
ATOM   8997 1HG2 VAL A 556      36.080  -6.364 -16.088  1.00  1.60           H  
ATOM   8998 2HG2 VAL A 556      35.756  -7.234 -14.584  1.00  1.60           H  
ATOM   8999 3HG2 VAL A 556      34.582  -6.049 -15.185  1.00  1.60           H  
ATOM   9000  N   ASP A 557      33.325  -5.610 -12.682  1.00  1.56           N  
ATOM   9001  CA  ASP A 557      31.907  -5.252 -12.715  1.00  1.56           C  
ATOM   9002  C   ASP A 557      31.407  -4.926 -11.308  1.00  1.56           C  
ATOM   9003  O   ASP A 557      30.642  -3.980 -11.107  1.00  1.56           O  
ATOM   9004  CB  ASP A 557      31.038  -6.375 -13.289  1.00  1.56           C  
ATOM   9005  CG  ASP A 557      31.341  -6.744 -14.754  1.00  1.56           C  
ATOM   9006  OD1 ASP A 557      31.341  -5.884 -15.619  1.00  1.56           O  
ATOM   9007  OD2 ASP A 557      31.500  -7.909 -14.993  1.00  1.56           O  
ATOM   9008  H   ASP A 557      33.587  -6.545 -12.376  1.00  1.56           H  
ATOM   9009  HA  ASP A 557      31.780  -4.364 -13.334  1.00  1.56           H  
ATOM   9010 1HB  ASP A 557      31.192  -7.263 -12.687  1.00  1.56           H  
ATOM   9011 2HB  ASP A 557      29.987  -6.101 -13.203  1.00  1.56           H  
ATOM   9012  N   ILE A 558      31.912  -5.634 -10.291  1.00  1.48           N  
ATOM   9013  CA  ILE A 558      31.380  -5.356  -8.951  1.00  1.48           C  
ATOM   9014  C   ILE A 558      31.570  -3.899  -8.426  1.00  1.48           C  
ATOM   9015  O   ILE A 558      30.665  -3.412  -7.743  1.00  1.48           O  
ATOM   9016  CB  ILE A 558      31.855  -6.400  -7.887  1.00  1.48           C  
ATOM   9017  CG1 ILE A 558      31.096  -6.158  -6.560  1.00  1.48           C  
ATOM   9018  CG2 ILE A 558      33.346  -6.410  -7.635  1.00  1.48           C  
ATOM   9019  CD1 ILE A 558      31.619  -5.005  -5.739  1.00  1.48           C  
ATOM   9020  H   ILE A 558      32.571  -6.398 -10.474  1.00  1.48           H  
ATOM   9021  HA  ILE A 558      30.304  -5.511  -9.011  1.00  1.48           H  
ATOM   9022  HB  ILE A 558      31.579  -7.390  -8.245  1.00  1.48           H  
ATOM   9023 1HG1 ILE A 558      30.066  -5.974  -6.776  1.00  1.48           H  
ATOM   9024 2HG1 ILE A 558      31.172  -7.054  -5.951  1.00  1.48           H  
ATOM   9025 1HG2 ILE A 558      33.589  -7.184  -6.902  1.00  1.48           H  
ATOM   9026 2HG2 ILE A 558      33.854  -6.629  -8.562  1.00  1.48           H  
ATOM   9027 3HG2 ILE A 558      33.665  -5.446  -7.252  1.00  1.48           H  
ATOM   9028 1HD1 ILE A 558      31.036  -4.918  -4.821  1.00  1.48           H  
ATOM   9029 2HD1 ILE A 558      32.647  -5.199  -5.502  1.00  1.48           H  
ATOM   9030 3HD1 ILE A 558      31.546  -4.078  -6.293  1.00  1.48           H  
ATOM   9031  N   PRO A 559      32.640  -3.115  -8.778  1.00  1.37           N  
ATOM   9032  CA  PRO A 559      32.841  -1.733  -8.370  1.00  1.37           C  
ATOM   9033  C   PRO A 559      31.726  -0.813  -8.827  1.00  1.37           C  
ATOM   9034  O   PRO A 559      31.590   0.300  -8.321  1.00  1.37           O  
ATOM   9035  CB  PRO A 559      34.140  -1.336  -9.082  1.00  1.37           C  
ATOM   9036  CG  PRO A 559      34.845  -2.613  -9.324  1.00  1.37           C  
ATOM   9037  CD  PRO A 559      33.756  -3.583  -9.625  1.00  1.37           C  
ATOM   9038  HA  PRO A 559      32.945  -1.689  -7.280  1.00  1.37           H  
ATOM   9039 1HB  PRO A 559      33.897  -0.814 -10.019  1.00  1.37           H  
ATOM   9040 2HB  PRO A 559      34.712  -0.627  -8.463  1.00  1.37           H  
ATOM   9041 1HG  PRO A 559      35.528  -2.507 -10.178  1.00  1.37           H  
ATOM   9042 2HG  PRO A 559      35.462  -2.903  -8.476  1.00  1.37           H  
ATOM   9043 1HD  PRO A 559      33.518  -3.441 -10.671  1.00  1.37           H  
ATOM   9044 2HD  PRO A 559      34.093  -4.559  -9.396  1.00  1.37           H  
ATOM   9045  N   THR A 560      30.951  -1.247  -9.820  1.00  1.27           N  
ATOM   9046  CA  THR A 560      29.913  -0.400 -10.344  1.00  1.27           C  
ATOM   9047  C   THR A 560      28.605  -0.538  -9.574  1.00  1.27           C  
ATOM   9048  O   THR A 560      27.740   0.337  -9.683  1.00  1.27           O  
ATOM   9049  CB  THR A 560      29.681  -0.722 -11.829  1.00  1.27           C  
ATOM   9050  OG1 THR A 560      29.180  -2.027 -11.953  1.00  1.27           O  
ATOM   9051  CG2 THR A 560      30.997  -0.673 -12.573  1.00  1.27           C  
ATOM   9052  H   THR A 560      31.048  -2.179 -10.223  1.00  1.27           H  
ATOM   9053  HA  THR A 560      30.241   0.636 -10.269  1.00  1.27           H  
ATOM   9054  HB  THR A 560      28.971  -0.016 -12.259  1.00  1.27           H  
ATOM   9055  HG1 THR A 560      29.746  -2.650 -11.469  1.00  1.27           H  
ATOM   9056 1HG2 THR A 560      30.825  -0.923 -13.623  1.00  1.27           H  
ATOM   9057 2HG2 THR A 560      31.432   0.324 -12.503  1.00  1.27           H  
ATOM   9058 3HG2 THR A 560      31.685  -1.405 -12.138  1.00  1.27           H  
ATOM   9059  N   ILE A 561      28.452  -1.575  -8.738  1.00  1.18           N  
ATOM   9060  CA  ILE A 561      27.150  -1.730  -8.098  1.00  1.18           C  
ATOM   9061  C   ILE A 561      26.812  -0.523  -7.220  1.00  1.18           C  
ATOM   9062  O   ILE A 561      25.710   0.011  -7.353  1.00  1.18           O  
ATOM   9063  CB  ILE A 561      26.968  -3.081  -7.356  1.00  1.18           C  
ATOM   9064  CG1 ILE A 561      26.953  -4.214  -8.398  1.00  1.18           C  
ATOM   9065  CG2 ILE A 561      25.639  -3.021  -6.583  1.00  1.18           C  
ATOM   9066  CD1 ILE A 561      27.081  -5.574  -7.871  1.00  1.18           C  
ATOM   9067  H   ILE A 561      29.201  -2.254  -8.584  1.00  1.18           H  
ATOM   9068  HA  ILE A 561      26.407  -1.750  -8.874  1.00  1.18           H  
ATOM   9069  HB  ILE A 561      27.769  -3.294  -6.684  1.00  1.18           H  
ATOM   9070 1HG1 ILE A 561      26.022  -4.170  -8.953  1.00  1.18           H  
ATOM   9071 2HG1 ILE A 561      27.793  -4.053  -9.081  1.00  1.18           H  
ATOM   9072 1HG2 ILE A 561      25.474  -3.944  -6.081  1.00  1.18           H  
ATOM   9073 2HG2 ILE A 561      25.679  -2.217  -5.850  1.00  1.18           H  
ATOM   9074 3HG2 ILE A 561      24.823  -2.839  -7.280  1.00  1.18           H  
ATOM   9075 1HD1 ILE A 561      27.070  -6.267  -8.697  1.00  1.18           H  
ATOM   9076 2HD1 ILE A 561      28.001  -5.667  -7.330  1.00  1.18           H  
ATOM   9077 3HD1 ILE A 561      26.274  -5.775  -7.235  1.00  1.18           H  
ATOM   9078  N   PRO A 562      27.713  -0.047  -6.338  1.00  1.10           N  
ATOM   9079  CA  PRO A 562      27.542   1.119  -5.502  1.00  1.10           C  
ATOM   9080  C   PRO A 562      27.315   2.418  -6.259  1.00  1.10           C  
ATOM   9081  O   PRO A 562      26.866   3.403  -5.672  1.00  1.10           O  
ATOM   9082  CB  PRO A 562      28.857   1.177  -4.732  1.00  1.10           C  
ATOM   9083  CG  PRO A 562      29.374  -0.223  -4.782  1.00  1.10           C  
ATOM   9084  CD  PRO A 562      29.019  -0.703  -6.112  1.00  1.10           C  
ATOM   9085  HA  PRO A 562      26.689   0.916  -4.855  1.00  1.10           H  
ATOM   9086 1HB  PRO A 562      29.542   1.883  -5.223  1.00  1.10           H  
ATOM   9087 2HB  PRO A 562      28.697   1.556  -3.719  1.00  1.10           H  
ATOM   9088 1HG  PRO A 562      30.444  -0.249  -4.632  1.00  1.10           H  
ATOM   9089 2HG  PRO A 562      28.920  -0.821  -3.998  1.00  1.10           H  
ATOM   9090 1HD  PRO A 562      29.758  -0.323  -6.807  1.00  1.10           H  
ATOM   9091 2HD  PRO A 562      29.001  -1.762  -6.071  1.00  1.10           H  
ATOM   9092  N   LYS A 563      27.680   2.465  -7.546  1.00  1.04           N  
ATOM   9093  CA  LYS A 563      27.506   3.691  -8.299  1.00  1.04           C  
ATOM   9094  C   LYS A 563      26.104   3.659  -8.857  1.00  1.04           C  
ATOM   9095  O   LYS A 563      25.410   4.673  -8.931  1.00  1.04           O  
ATOM   9096  CB  LYS A 563      28.519   3.776  -9.446  1.00  1.04           C  
ATOM   9097  CG  LYS A 563      29.998   3.773  -9.028  1.00  1.04           C  
ATOM   9098  CD  LYS A 563      30.364   4.957  -8.151  1.00  1.04           C  
ATOM   9099  CE  LYS A 563      31.873   4.992  -7.891  1.00  1.04           C  
ATOM   9100  NZ  LYS A 563      32.252   6.098  -6.976  1.00  1.04           N  
ATOM   9101  H   LYS A 563      28.020   1.649  -8.041  1.00  1.04           H  
ATOM   9102  HA  LYS A 563      27.606   4.551  -7.639  1.00  1.04           H  
ATOM   9103 1HB  LYS A 563      28.369   2.926 -10.115  1.00  1.04           H  
ATOM   9104 2HB  LYS A 563      28.334   4.681 -10.023  1.00  1.04           H  
ATOM   9105 1HG  LYS A 563      30.212   2.849  -8.478  1.00  1.04           H  
ATOM   9106 2HG  LYS A 563      30.624   3.789  -9.920  1.00  1.04           H  
ATOM   9107 1HD  LYS A 563      30.058   5.885  -8.636  1.00  1.04           H  
ATOM   9108 2HD  LYS A 563      29.844   4.875  -7.195  1.00  1.04           H  
ATOM   9109 1HE  LYS A 563      32.187   4.045  -7.452  1.00  1.04           H  
ATOM   9110 2HE  LYS A 563      32.387   5.129  -8.839  1.00  1.04           H  
ATOM   9111 1HZ  LYS A 563      33.257   6.101  -6.835  1.00  1.04           H  
ATOM   9112 2HZ  LYS A 563      31.972   6.979  -7.374  1.00  1.04           H  
ATOM   9113 3HZ  LYS A 563      31.791   5.965  -6.084  1.00  1.04           H  
ATOM   9114  N   GLY A 564      25.675   2.454  -9.221  1.00  0.99           N  
ATOM   9115  CA  GLY A 564      24.346   2.244  -9.743  1.00  0.99           C  
ATOM   9116  C   GLY A 564      23.313   2.529  -8.659  1.00  0.99           C  
ATOM   9117  O   GLY A 564      22.260   3.141  -8.904  1.00  0.99           O  
ATOM   9118  H   GLY A 564      26.305   1.654  -9.157  1.00  0.99           H  
ATOM   9119 1HA  GLY A 564      24.193   2.868 -10.610  1.00  0.99           H  
ATOM   9120 2HA  GLY A 564      24.253   1.208 -10.069  1.00  0.99           H  
ATOM   9121  N   PHE A 565      23.623   2.058  -7.447  1.00  0.93           N  
ATOM   9122  CA  PHE A 565      22.694   2.137  -6.344  1.00  0.93           C  
ATOM   9123  C   PHE A 565      23.319   2.706  -5.042  1.00  0.93           C  
ATOM   9124  O   PHE A 565      23.509   1.959  -4.085  1.00  0.93           O  
ATOM   9125  CB  PHE A 565      22.159   0.729  -6.134  1.00  0.93           C  
ATOM   9126  CG  PHE A 565      21.619   0.190  -7.414  1.00  0.93           C  
ATOM   9127  CD1 PHE A 565      22.249  -0.838  -8.084  1.00  0.93           C  
ATOM   9128  CD2 PHE A 565      20.557   0.782  -8.004  1.00  0.93           C  
ATOM   9129  CE1 PHE A 565      21.772  -1.257  -9.306  1.00  0.93           C  
ATOM   9130  CE2 PHE A 565      20.080   0.373  -9.221  1.00  0.93           C  
ATOM   9131  CZ  PHE A 565      20.683  -0.649  -9.871  1.00  0.93           C  
ATOM   9132  H   PHE A 565      24.508   1.562  -7.325  1.00  0.93           H  
ATOM   9133  HA  PHE A 565      21.852   2.753  -6.645  1.00  0.93           H  
ATOM   9134 1HB  PHE A 565      22.956   0.070  -5.779  1.00  0.93           H  
ATOM   9135 2HB  PHE A 565      21.355   0.741  -5.398  1.00  0.93           H  
ATOM   9136  HD1 PHE A 565      23.128  -1.304  -7.641  1.00  0.93           H  
ATOM   9137  HD2 PHE A 565      20.117   1.618  -7.493  1.00  0.93           H  
ATOM   9138  HE1 PHE A 565      22.266  -2.057  -9.824  1.00  0.93           H  
ATOM   9139  HE2 PHE A 565      19.232   0.878  -9.669  1.00  0.93           H  
ATOM   9140  HZ  PHE A 565      20.311  -0.965 -10.835  1.00  0.93           H  
ATOM   9141  N   PRO A 566      23.627   4.016  -4.949  1.00  0.87           N  
ATOM   9142  CA  PRO A 566      24.331   4.649  -3.826  1.00  0.87           C  
ATOM   9143  C   PRO A 566      23.610   4.555  -2.478  1.00  0.87           C  
ATOM   9144  O   PRO A 566      24.232   4.662  -1.420  1.00  0.87           O  
ATOM   9145  CB  PRO A 566      24.443   6.105  -4.282  1.00  0.87           C  
ATOM   9146  CG  PRO A 566      23.333   6.288  -5.303  1.00  0.87           C  
ATOM   9147  CD  PRO A 566      23.233   4.955  -6.012  1.00  0.87           C  
ATOM   9148  HA  PRO A 566      25.337   4.204  -3.751  1.00  0.87           H  
ATOM   9149 1HB  PRO A 566      24.343   6.774  -3.415  1.00  0.87           H  
ATOM   9150 2HB  PRO A 566      25.443   6.278  -4.709  1.00  0.87           H  
ATOM   9151 1HG  PRO A 566      22.394   6.577  -4.804  1.00  0.87           H  
ATOM   9152 2HG  PRO A 566      23.589   7.107  -5.993  1.00  0.87           H  
ATOM   9153 1HD  PRO A 566      22.201   4.820  -6.340  1.00  0.87           H  
ATOM   9154 2HD  PRO A 566      23.944   4.903  -6.848  1.00  0.87           H  
ATOM   9155  N   LEU A 567      22.294   4.358  -2.516  1.00  0.81           N  
ATOM   9156  CA  LEU A 567      21.482   4.242  -1.310  1.00  0.81           C  
ATOM   9157  C   LEU A 567      21.017   2.814  -1.094  1.00  0.81           C  
ATOM   9158  O   LEU A 567      20.059   2.575  -0.358  1.00  0.81           O  
ATOM   9159  CB  LEU A 567      20.254   5.159  -1.366  1.00  0.81           C  
ATOM   9160  CG  LEU A 567      20.535   6.665  -1.428  1.00  0.81           C  
ATOM   9161  CD1 LEU A 567      19.204   7.411  -1.544  1.00  0.81           C  
ATOM   9162  CD2 LEU A 567      21.300   7.082  -0.174  1.00  0.81           C  
ATOM   9163  H   LEU A 567      21.829   4.280  -3.407  1.00  0.81           H  
ATOM   9164  HA  LEU A 567      22.090   4.530  -0.453  1.00  0.81           H  
ATOM   9165 1HB  LEU A 567      19.669   4.896  -2.251  1.00  0.81           H  
ATOM   9166 2HB  LEU A 567      19.639   4.972  -0.485  1.00  0.81           H  
ATOM   9167  HG  LEU A 567      21.132   6.894  -2.311  1.00  0.81           H  
ATOM   9168 1HD1 LEU A 567      19.381   8.470  -1.591  1.00  0.81           H  
ATOM   9169 2HD1 LEU A 567      18.678   7.092  -2.451  1.00  0.81           H  
ATOM   9170 3HD1 LEU A 567      18.580   7.193  -0.675  1.00  0.81           H  
ATOM   9171 1HD2 LEU A 567      21.507   8.140  -0.201  1.00  0.81           H  
ATOM   9172 2HD2 LEU A 567      20.708   6.857   0.705  1.00  0.81           H  
ATOM   9173 3HD2 LEU A 567      22.239   6.533  -0.127  1.00  0.81           H  
ATOM   9174  N   LEU A 568      21.684   1.860  -1.728  1.00  0.76           N  
ATOM   9175  CA  LEU A 568      21.249   0.485  -1.617  1.00  0.76           C  
ATOM   9176  C   LEU A 568      21.164   0.037  -0.167  1.00  0.76           C  
ATOM   9177  O   LEU A 568      22.128   0.141   0.592  1.00  0.76           O  
ATOM   9178  CB  LEU A 568      22.256  -0.410  -2.349  1.00  0.76           C  
ATOM   9179  CG  LEU A 568      21.898  -1.840  -2.529  1.00  0.76           C  
ATOM   9180  CD1 LEU A 568      20.744  -1.905  -3.422  1.00  0.76           C  
ATOM   9181  CD2 LEU A 568      23.049  -2.599  -3.164  1.00  0.76           C  
ATOM   9182  H   LEU A 568      22.470   2.081  -2.339  1.00  0.76           H  
ATOM   9183  HA  LEU A 568      20.264   0.392  -2.075  1.00  0.76           H  
ATOM   9184 1HB  LEU A 568      22.418  -0.013  -3.324  1.00  0.76           H  
ATOM   9185 2HB  LEU A 568      23.192  -0.372  -1.808  1.00  0.76           H  
ATOM   9186  HG  LEU A 568      21.629  -2.284  -1.571  1.00  0.76           H  
ATOM   9187 1HD1 LEU A 568      20.490  -2.927  -3.539  1.00  0.76           H  
ATOM   9188 2HD1 LEU A 568      19.932  -1.368  -2.991  1.00  0.76           H  
ATOM   9189 3HD1 LEU A 568      20.991  -1.471  -4.385  1.00  0.76           H  
ATOM   9190 1HD2 LEU A 568      22.734  -3.616  -3.304  1.00  0.76           H  
ATOM   9191 2HD2 LEU A 568      23.292  -2.155  -4.129  1.00  0.76           H  
ATOM   9192 3HD2 LEU A 568      23.921  -2.573  -2.529  1.00  0.76           H  
ATOM   9193  N   ARG A 569      19.992  -0.474   0.198  1.00  0.73           N  
ATOM   9194  CA  ARG A 569      19.708  -1.013   1.513  1.00  0.73           C  
ATOM   9195  C   ARG A 569      19.916  -2.519   1.494  1.00  0.73           C  
ATOM   9196  O   ARG A 569      20.470  -3.100   2.433  1.00  0.73           O  
ATOM   9197  CB  ARG A 569      18.271  -0.720   1.929  1.00  0.73           C  
ATOM   9198  CG  ARG A 569      17.956   0.743   2.173  1.00  0.73           C  
ATOM   9199  CD  ARG A 569      16.508   0.957   2.521  1.00  0.73           C  
ATOM   9200  NE  ARG A 569      16.198   2.374   2.664  1.00  0.73           N  
ATOM   9201  CZ  ARG A 569      14.960   2.915   2.628  1.00  0.73           C  
ATOM   9202  NH1 ARG A 569      13.877   2.188   2.473  1.00  0.73           N  
ATOM   9203  NH2 ARG A 569      14.828   4.206   2.726  1.00  0.73           N  
ATOM   9204  H   ARG A 569      19.253  -0.493  -0.480  1.00  0.73           H  
ATOM   9205  HA  ARG A 569      20.378  -0.557   2.227  1.00  0.73           H  
ATOM   9206 1HB  ARG A 569      17.591  -1.082   1.157  1.00  0.73           H  
ATOM   9207 2HB  ARG A 569      18.043  -1.268   2.843  1.00  0.73           H  
ATOM   9208 1HG  ARG A 569      18.572   1.109   2.997  1.00  0.73           H  
ATOM   9209 2HG  ARG A 569      18.182   1.316   1.268  1.00  0.73           H  
ATOM   9210 1HD  ARG A 569      15.879   0.546   1.739  1.00  0.73           H  
ATOM   9211 2HD  ARG A 569      16.279   0.460   3.464  1.00  0.73           H  
ATOM   9212  HE  ARG A 569      16.981   3.030   2.775  1.00  0.73           H  
ATOM   9213 1HH1 ARG A 569      13.931   1.184   2.389  1.00  0.73           H  
ATOM   9214 2HH1 ARG A 569      12.973   2.687   2.419  1.00  0.73           H  
ATOM   9215 1HH2 ARG A 569      15.662   4.800   2.836  1.00  0.73           H  
ATOM   9216 2HH2 ARG A 569      13.894   4.620   2.658  1.00  0.73           H  
ATOM   9217  N   VAL A 570      19.467  -3.164   0.426  1.00  0.73           N  
ATOM   9218  CA  VAL A 570      19.591  -4.612   0.395  1.00  0.73           C  
ATOM   9219  C   VAL A 570      20.297  -5.138  -0.835  1.00  0.73           C  
ATOM   9220  O   VAL A 570      19.901  -4.882  -1.974  1.00  0.73           O  
ATOM   9221  CB  VAL A 570      18.227  -5.272   0.581  1.00  0.73           C  
ATOM   9222  CG1 VAL A 570      18.377  -6.723   0.516  1.00  0.73           C  
ATOM   9223  CG2 VAL A 570      17.670  -4.837   1.935  1.00  0.73           C  
ATOM   9224  H   VAL A 570      19.020  -2.645  -0.331  1.00  0.73           H  
ATOM   9225  HA  VAL A 570      20.191  -4.919   1.250  1.00  0.73           H  
ATOM   9226  HB  VAL A 570      17.549  -4.986  -0.212  1.00  0.73           H  
ATOM   9227 1HG1 VAL A 570      17.404  -7.152   0.660  1.00  0.73           H  
ATOM   9228 2HG1 VAL A 570      18.779  -7.008  -0.445  1.00  0.73           H  
ATOM   9229 3HG1 VAL A 570      19.035  -7.047   1.270  1.00  0.73           H  
ATOM   9230 1HG2 VAL A 570      16.750  -5.319   2.108  1.00  0.73           H  
ATOM   9231 2HG2 VAL A 570      18.343  -5.102   2.703  1.00  0.73           H  
ATOM   9232 3HG2 VAL A 570      17.523  -3.766   1.961  1.00  0.73           H  
ATOM   9233  N   PHE A 571      21.349  -5.901  -0.569  1.00  0.75           N  
ATOM   9234  CA  PHE A 571      22.202  -6.482  -1.581  1.00  0.75           C  
ATOM   9235  C   PHE A 571      22.248  -7.996  -1.453  1.00  0.75           C  
ATOM   9236  O   PHE A 571      22.984  -8.530  -0.610  1.00  0.75           O  
ATOM   9237  CB  PHE A 571      23.595  -5.899  -1.382  1.00  0.75           C  
ATOM   9238  CG  PHE A 571      24.592  -6.240  -2.379  1.00  0.75           C  
ATOM   9239  CD1 PHE A 571      24.345  -6.001  -3.678  1.00  0.75           C  
ATOM   9240  CD2 PHE A 571      25.812  -6.752  -2.019  1.00  0.75           C  
ATOM   9241  CE1 PHE A 571      25.269  -6.256  -4.611  1.00  0.75           C  
ATOM   9242  CE2 PHE A 571      26.767  -7.000  -2.973  1.00  0.75           C  
ATOM   9243  CZ  PHE A 571      26.498  -6.748  -4.271  1.00  0.75           C  
ATOM   9244  H   PHE A 571      21.579  -6.075   0.409  1.00  0.75           H  
ATOM   9245  HA  PHE A 571      21.817  -6.220  -2.568  1.00  0.75           H  
ATOM   9246 1HB  PHE A 571      23.520  -4.825  -1.344  1.00  0.75           H  
ATOM   9247 2HB  PHE A 571      23.973  -6.216  -0.406  1.00  0.75           H  
ATOM   9248  HD1 PHE A 571      23.379  -5.604  -3.968  1.00  0.75           H  
ATOM   9249  HD2 PHE A 571      26.022  -6.941  -0.972  1.00  0.75           H  
ATOM   9250  HE1 PHE A 571      25.019  -6.066  -5.626  1.00  0.75           H  
ATOM   9251  HE2 PHE A 571      27.722  -7.385  -2.698  1.00  0.75           H  
ATOM   9252  HZ  PHE A 571      27.247  -6.946  -5.033  1.00  0.75           H  
ATOM   9253  N   ASP A 572      21.473  -8.678  -2.294  1.00  0.80           N  
ATOM   9254  CA  ASP A 572      21.431 -10.132  -2.224  1.00  0.80           C  
ATOM   9255  C   ASP A 572      22.069 -10.755  -3.428  1.00  0.80           C  
ATOM   9256  O   ASP A 572      21.459 -10.887  -4.499  1.00  0.80           O  
ATOM   9257  CB  ASP A 572      20.028 -10.688  -2.108  1.00  0.80           C  
ATOM   9258  CG  ASP A 572      20.033 -12.199  -2.031  1.00  0.80           C  
ATOM   9259  OD1 ASP A 572      21.088 -12.795  -2.144  1.00  0.80           O  
ATOM   9260  OD2 ASP A 572      18.985 -12.777  -1.909  1.00  0.80           O  
ATOM   9261  H   ASP A 572      20.926  -8.169  -2.995  1.00  0.80           H  
ATOM   9262  HA  ASP A 572      21.994 -10.448  -1.349  1.00  0.80           H  
ATOM   9263 1HB  ASP A 572      19.542 -10.281  -1.222  1.00  0.80           H  
ATOM   9264 2HB  ASP A 572      19.456 -10.403  -2.970  1.00  0.80           H  
ATOM   9265  N   VAL A 573      23.297 -11.182  -3.255  1.00  0.88           N  
ATOM   9266  CA  VAL A 573      24.045 -11.730  -4.342  1.00  0.88           C  
ATOM   9267  C   VAL A 573      24.435 -13.164  -4.067  1.00  0.88           C  
ATOM   9268  O   VAL A 573      25.507 -13.613  -4.462  1.00  0.88           O  
ATOM   9269  CB  VAL A 573      25.202 -10.814  -4.700  1.00  0.88           C  
ATOM   9270  CG1 VAL A 573      24.650  -9.529  -5.277  1.00  0.88           C  
ATOM   9271  CG2 VAL A 573      26.006 -10.499  -3.490  1.00  0.88           C  
ATOM   9272  H   VAL A 573      23.758 -11.117  -2.343  1.00  0.88           H  
ATOM   9273  HA  VAL A 573      23.405 -11.738  -5.219  1.00  0.88           H  
ATOM   9274  HB  VAL A 573      25.803 -11.288  -5.445  1.00  0.88           H  
ATOM   9275 1HG1 VAL A 573      25.465  -8.898  -5.561  1.00  0.88           H  
ATOM   9276 2HG1 VAL A 573      24.045  -9.745  -6.154  1.00  0.88           H  
ATOM   9277 3HG1 VAL A 573      24.035  -9.025  -4.537  1.00  0.88           H  
ATOM   9278 1HG2 VAL A 573      26.816  -9.840  -3.751  1.00  0.88           H  
ATOM   9279 2HG2 VAL A 573      25.373 -10.010  -2.747  1.00  0.88           H  
ATOM   9280 3HG2 VAL A 573      26.404 -11.418  -3.078  1.00  0.88           H  
ATOM   9281  N   GLU A 574      23.519 -13.900  -3.422  1.00  0.96           N  
ATOM   9282  CA  GLU A 574      23.717 -15.321  -3.136  1.00  0.96           C  
ATOM   9283  C   GLU A 574      24.059 -16.106  -4.405  1.00  0.96           C  
ATOM   9284  O   GLU A 574      24.788 -17.095  -4.365  1.00  0.96           O  
ATOM   9285  CB  GLU A 574      22.463 -15.958  -2.504  1.00  0.96           C  
ATOM   9286  CG  GLU A 574      22.686 -17.446  -2.105  1.00  0.96           C  
ATOM   9287  CD  GLU A 574      21.530 -18.167  -1.377  1.00  0.96           C  
ATOM   9288  OE1 GLU A 574      20.474 -17.606  -1.152  1.00  0.96           O  
ATOM   9289  OE2 GLU A 574      21.734 -19.315  -1.055  1.00  0.96           O  
ATOM   9290  H   GLU A 574      22.653 -13.444  -3.096  1.00  0.96           H  
ATOM   9291  HA  GLU A 574      24.547 -15.410  -2.436  1.00  0.96           H  
ATOM   9292 1HB  GLU A 574      22.179 -15.396  -1.611  1.00  0.96           H  
ATOM   9293 2HB  GLU A 574      21.631 -15.905  -3.206  1.00  0.96           H  
ATOM   9294 1HG  GLU A 574      22.918 -18.006  -3.010  1.00  0.96           H  
ATOM   9295 2HG  GLU A 574      23.558 -17.490  -1.465  1.00  0.96           H  
ATOM   9296  N   SER A 575      23.496 -15.706  -5.531  1.00  1.06           N  
ATOM   9297  CA  SER A 575      23.728 -16.387  -6.792  1.00  1.06           C  
ATOM   9298  C   SER A 575      25.068 -16.049  -7.455  1.00  1.06           C  
ATOM   9299  O   SER A 575      25.412 -16.670  -8.464  1.00  1.06           O  
ATOM   9300  CB  SER A 575      22.621 -16.069  -7.764  1.00  1.06           C  
ATOM   9301  OG  SER A 575      22.632 -14.721  -8.152  1.00  1.06           O  
ATOM   9302  H   SER A 575      22.894 -14.894  -5.513  1.00  1.06           H  
ATOM   9303  HA  SER A 575      23.711 -17.458  -6.600  1.00  1.06           H  
ATOM   9304 1HB  SER A 575      22.765 -16.691  -8.643  1.00  1.06           H  
ATOM   9305 2HB  SER A 575      21.658 -16.318  -7.323  1.00  1.06           H  
ATOM   9306  HG  SER A 575      22.276 -14.191  -7.408  1.00  1.06           H  
ATOM   9307  N   ILE A 576      25.805 -15.062  -6.934  1.00  1.16           N  
ATOM   9308  CA  ILE A 576      27.006 -14.611  -7.619  1.00  1.16           C  
ATOM   9309  C   ILE A 576      28.333 -14.855  -6.905  1.00  1.16           C  
ATOM   9310  O   ILE A 576      28.516 -14.581  -5.715  1.00  1.16           O  
ATOM   9311  CB  ILE A 576      26.923 -13.118  -7.978  1.00  1.16           C  
ATOM   9312  CG1 ILE A 576      25.753 -12.836  -8.857  1.00  1.16           C  
ATOM   9313  CG2 ILE A 576      28.161 -12.653  -8.649  1.00  1.16           C  
ATOM   9314  CD1 ILE A 576      24.608 -12.266  -8.143  1.00  1.16           C  
ATOM   9315  H   ILE A 576      25.531 -14.601  -6.070  1.00  1.16           H  
ATOM   9316  HA  ILE A 576      27.049 -15.145  -8.557  1.00  1.16           H  
ATOM   9317  HB  ILE A 576      26.782 -12.559  -7.072  1.00  1.16           H  
ATOM   9318 1HG1 ILE A 576      26.060 -12.158  -9.644  1.00  1.16           H  
ATOM   9319 2HG1 ILE A 576      25.426 -13.761  -9.300  1.00  1.16           H  
ATOM   9320 1HG2 ILE A 576      28.046 -11.603  -8.844  1.00  1.16           H  
ATOM   9321 2HG2 ILE A 576      29.022 -12.801  -8.008  1.00  1.16           H  
ATOM   9322 3HG2 ILE A 576      28.303 -13.201  -9.582  1.00  1.16           H  
ATOM   9323 1HD1 ILE A 576      23.793 -12.105  -8.843  1.00  1.16           H  
ATOM   9324 2HD1 ILE A 576      24.288 -12.949  -7.361  1.00  1.16           H  
ATOM   9325 3HD1 ILE A 576      24.897 -11.325  -7.702  1.00  1.16           H  
ATOM   9326  N   ASN A 577      29.238 -15.439  -7.671  1.00  1.26           N  
ATOM   9327  CA  ASN A 577      30.608 -15.733  -7.305  1.00  1.26           C  
ATOM   9328  C   ASN A 577      31.510 -14.534  -7.585  1.00  1.26           C  
ATOM   9329  O   ASN A 577      31.634 -14.087  -8.728  1.00  1.26           O  
ATOM   9330  CB  ASN A 577      31.066 -17.000  -8.008  1.00  1.26           C  
ATOM   9331  CG  ASN A 577      32.491 -17.374  -7.753  1.00  1.26           C  
ATOM   9332  OD1 ASN A 577      33.389 -16.558  -7.987  1.00  1.26           O  
ATOM   9333  ND2 ASN A 577      32.724 -18.561  -7.277  1.00  1.26           N  
ATOM   9334  H   ASN A 577      28.954 -15.644  -8.624  1.00  1.26           H  
ATOM   9335  HA  ASN A 577      30.644 -15.914  -6.229  1.00  1.26           H  
ATOM   9336 1HB  ASN A 577      30.435 -17.829  -7.681  1.00  1.26           H  
ATOM   9337 2HB  ASN A 577      30.921 -16.904  -9.072  1.00  1.26           H  
ATOM   9338 1HD2 ASN A 577      33.668 -18.851  -7.099  1.00  1.26           H  
ATOM   9339 2HD2 ASN A 577      31.972 -19.177  -7.043  1.00  1.26           H  
ATOM   9340  N   PHE A 578      32.063 -13.957  -6.528  1.00  1.34           N  
ATOM   9341  CA  PHE A 578      32.904 -12.774  -6.655  1.00  1.34           C  
ATOM   9342  C   PHE A 578      34.343 -13.124  -6.322  1.00  1.34           C  
ATOM   9343  O   PHE A 578      34.638 -13.502  -5.188  1.00  1.34           O  
ATOM   9344  CB  PHE A 578      32.482 -11.701  -5.657  1.00  1.34           C  
ATOM   9345  CG  PHE A 578      31.124 -11.151  -5.826  1.00  1.34           C  
ATOM   9346  CD1 PHE A 578      30.055 -11.808  -5.274  1.00  1.34           C  
ATOM   9347  CD2 PHE A 578      30.904  -9.966  -6.496  1.00  1.34           C  
ATOM   9348  CE1 PHE A 578      28.800 -11.312  -5.393  1.00  1.34           C  
ATOM   9349  CE2 PHE A 578      29.626  -9.459  -6.610  1.00  1.34           C  
ATOM   9350  CZ  PHE A 578      28.578 -10.130  -6.065  1.00  1.34           C  
ATOM   9351  H   PHE A 578      31.905 -14.361  -5.615  1.00  1.34           H  
ATOM   9352  HA  PHE A 578      32.853 -12.392  -7.679  1.00  1.34           H  
ATOM   9353 1HB  PHE A 578      32.549 -12.119  -4.662  1.00  1.34           H  
ATOM   9354 2HB  PHE A 578      33.188 -10.872  -5.705  1.00  1.34           H  
ATOM   9355  HD1 PHE A 578      30.213 -12.746  -4.735  1.00  1.34           H  
ATOM   9356  HD2 PHE A 578      31.754  -9.435  -6.930  1.00  1.34           H  
ATOM   9357  HE1 PHE A 578      27.976 -11.872  -4.950  1.00  1.34           H  
ATOM   9358  HE2 PHE A 578      29.449  -8.527  -7.131  1.00  1.34           H  
ATOM   9359  HZ  PHE A 578      27.579  -9.732  -6.163  1.00  1.34           H  
ATOM   9360  N   SER A 579      35.262 -12.968  -7.272  1.00  1.41           N  
ATOM   9361  CA  SER A 579      36.664 -13.290  -6.981  1.00  1.41           C  
ATOM   9362  C   SER A 579      37.238 -12.361  -5.897  1.00  1.41           C  
ATOM   9363  O   SER A 579      38.221 -12.688  -5.231  1.00  1.41           O  
ATOM   9364  CB  SER A 579      37.492 -13.182  -8.242  1.00  1.41           C  
ATOM   9365  OG  SER A 579      37.563 -11.855  -8.670  1.00  1.41           O  
ATOM   9366  H   SER A 579      34.982 -12.663  -8.198  1.00  1.41           H  
ATOM   9367  HA  SER A 579      36.714 -14.316  -6.617  1.00  1.41           H  
ATOM   9368 1HB  SER A 579      38.495 -13.562  -8.053  1.00  1.41           H  
ATOM   9369 2HB  SER A 579      37.046 -13.799  -9.024  1.00  1.41           H  
ATOM   9370  HG  SER A 579      38.009 -11.382  -7.962  1.00  1.41           H  
ATOM   9371  N   ARG A 580      36.619 -11.190  -5.748  1.00  1.45           N  
ATOM   9372  CA  ARG A 580      36.966 -10.208  -4.730  1.00  1.45           C  
ATOM   9373  C   ARG A 580      35.858  -9.175  -4.605  1.00  1.45           C  
ATOM   9374  O   ARG A 580      35.012  -9.044  -5.493  1.00  1.45           O  
ATOM   9375  CB  ARG A 580      38.261  -9.473  -5.021  1.00  1.45           C  
ATOM   9376  CG  ARG A 580      38.251  -8.629  -6.268  1.00  1.45           C  
ATOM   9377  CD  ARG A 580      39.366  -7.646  -6.259  1.00  1.45           C  
ATOM   9378  NE  ARG A 580      39.153  -6.626  -5.242  1.00  1.45           N  
ATOM   9379  CZ  ARG A 580      40.025  -5.678  -4.884  1.00  1.45           C  
ATOM   9380  NH1 ARG A 580      41.210  -5.586  -5.452  1.00  1.45           N  
ATOM   9381  NH2 ARG A 580      39.653  -4.840  -3.944  1.00  1.45           N  
ATOM   9382  H   ARG A 580      35.840 -10.999  -6.358  1.00  1.45           H  
ATOM   9383  HA  ARG A 580      37.067 -10.720  -3.773  1.00  1.45           H  
ATOM   9384 1HB  ARG A 580      38.497  -8.812  -4.187  1.00  1.45           H  
ATOM   9385 2HB  ARG A 580      39.077 -10.188  -5.109  1.00  1.45           H  
ATOM   9386 1HG  ARG A 580      38.361  -9.270  -7.135  1.00  1.45           H  
ATOM   9387 2HG  ARG A 580      37.306  -8.082  -6.330  1.00  1.45           H  
ATOM   9388 1HD  ARG A 580      40.302  -8.155  -6.041  1.00  1.45           H  
ATOM   9389 2HD  ARG A 580      39.434  -7.154  -7.225  1.00  1.45           H  
ATOM   9390  HE  ARG A 580      38.256  -6.617  -4.733  1.00  1.45           H  
ATOM   9391 1HH1 ARG A 580      41.475  -6.241  -6.173  1.00  1.45           H  
ATOM   9392 2HH1 ARG A 580      41.851  -4.862  -5.166  1.00  1.45           H  
ATOM   9393 1HH2 ARG A 580      38.709  -4.970  -3.545  1.00  1.45           H  
ATOM   9394 2HH2 ARG A 580      40.269  -4.108  -3.629  1.00  1.45           H  
ATOM   9395  N   PHE A 581      35.906  -8.395  -3.537  1.00  1.44           N  
ATOM   9396  CA  PHE A 581      34.986  -7.280  -3.358  1.00  1.44           C  
ATOM   9397  C   PHE A 581      35.724  -5.979  -3.647  1.00  1.44           C  
ATOM   9398  O   PHE A 581      36.952  -5.922  -3.504  1.00  1.44           O  
ATOM   9399  CB  PHE A 581      34.439  -7.268  -1.938  1.00  1.44           C  
ATOM   9400  CG  PHE A 581      33.632  -8.484  -1.610  1.00  1.44           C  
ATOM   9401  CD1 PHE A 581      32.947  -9.201  -2.577  1.00  1.44           C  
ATOM   9402  CD2 PHE A 581      33.587  -8.922  -0.320  1.00  1.44           C  
ATOM   9403  CE1 PHE A 581      32.250 -10.317  -2.215  1.00  1.44           C  
ATOM   9404  CE2 PHE A 581      32.892 -10.025   0.041  1.00  1.44           C  
ATOM   9405  CZ  PHE A 581      32.227 -10.721  -0.902  1.00  1.44           C  
ATOM   9406  H   PHE A 581      36.605  -8.570  -2.829  1.00  1.44           H  
ATOM   9407  HA  PHE A 581      34.159  -7.377  -4.063  1.00  1.44           H  
ATOM   9408 1HB  PHE A 581      35.261  -7.201  -1.226  1.00  1.44           H  
ATOM   9409 2HB  PHE A 581      33.810  -6.388  -1.794  1.00  1.44           H  
ATOM   9410  HD1 PHE A 581      32.969  -8.875  -3.621  1.00  1.44           H  
ATOM   9411  HD2 PHE A 581      34.121  -8.372   0.407  1.00  1.44           H  
ATOM   9412  HE1 PHE A 581      31.707 -10.885  -2.953  1.00  1.44           H  
ATOM   9413  HE2 PHE A 581      32.872 -10.354   1.079  1.00  1.44           H  
ATOM   9414  HZ  PHE A 581      31.672 -11.603  -0.613  1.00  1.44           H  
ATOM   9415  N   SER A 582      34.981  -4.961  -4.062  1.00  1.40           N  
ATOM   9416  CA  SER A 582      35.521  -3.631  -4.326  1.00  1.40           C  
ATOM   9417  C   SER A 582      35.452  -2.711  -3.127  1.00  1.40           C  
ATOM   9418  O   SER A 582      34.500  -2.753  -2.356  1.00  1.40           O  
ATOM   9419  CB  SER A 582      34.787  -2.957  -5.447  1.00  1.40           C  
ATOM   9420  OG  SER A 582      35.238  -1.627  -5.591  1.00  1.40           O  
ATOM   9421  H   SER A 582      33.989  -5.108  -4.173  1.00  1.40           H  
ATOM   9422  HA  SER A 582      36.569  -3.741  -4.611  1.00  1.40           H  
ATOM   9423 1HB  SER A 582      34.944  -3.510  -6.363  1.00  1.40           H  
ATOM   9424 2HB  SER A 582      33.720  -2.958  -5.240  1.00  1.40           H  
ATOM   9425  HG  SER A 582      34.822  -1.294  -6.394  1.00  1.40           H  
ATOM   9426  N   LYS A 583      36.418  -1.801  -3.029  1.00  1.34           N  
ATOM   9427  CA  LYS A 583      36.436  -0.778  -1.985  1.00  1.34           C  
ATOM   9428  C   LYS A 583      35.193   0.121  -2.033  1.00  1.34           C  
ATOM   9429  O   LYS A 583      34.779   0.698  -1.024  1.00  1.34           O  
ATOM   9430  CB  LYS A 583      37.702   0.073  -2.126  1.00  1.34           C  
ATOM   9431  CG  LYS A 583      37.743   0.962  -3.396  1.00  1.34           C  
ATOM   9432  CD  LYS A 583      39.055   1.742  -3.485  1.00  1.34           C  
ATOM   9433  CE  LYS A 583      39.184   2.537  -4.800  1.00  1.34           C  
ATOM   9434  NZ  LYS A 583      38.212   3.681  -4.904  1.00  1.34           N  
ATOM   9435  H   LYS A 583      37.163  -1.818  -3.711  1.00  1.34           H  
ATOM   9436  HA  LYS A 583      36.462  -1.279  -1.021  1.00  1.34           H  
ATOM   9437 1HB  LYS A 583      37.798   0.726  -1.259  1.00  1.34           H  
ATOM   9438 2HB  LYS A 583      38.576  -0.577  -2.144  1.00  1.34           H  
ATOM   9439 1HG  LYS A 583      37.629   0.340  -4.285  1.00  1.34           H  
ATOM   9440 2HG  LYS A 583      36.922   1.682  -3.373  1.00  1.34           H  
ATOM   9441 1HD  LYS A 583      39.111   2.440  -2.651  1.00  1.34           H  
ATOM   9442 2HD  LYS A 583      39.894   1.049  -3.411  1.00  1.34           H  
ATOM   9443 1HE  LYS A 583      40.195   2.933  -4.861  1.00  1.34           H  
ATOM   9444 2HE  LYS A 583      39.018   1.861  -5.640  1.00  1.34           H  
ATOM   9445 1HZ  LYS A 583      38.358   4.161  -5.774  1.00  1.34           H  
ATOM   9446 2HZ  LYS A 583      37.228   3.377  -4.877  1.00  1.34           H  
ATOM   9447 3HZ  LYS A 583      38.364   4.321  -4.144  1.00  1.34           H  
ATOM   9448  N   GLU A 584      34.565   0.196  -3.207  1.00  1.25           N  
ATOM   9449  CA  GLU A 584      33.387   1.023  -3.410  1.00  1.25           C  
ATOM   9450  C   GLU A 584      32.202   0.457  -2.643  1.00  1.25           C  
ATOM   9451  O   GLU A 584      31.272   1.175  -2.278  1.00  1.25           O  
ATOM   9452  CB  GLU A 584      33.064   1.151  -4.895  1.00  1.25           C  
ATOM   9453  CG  GLU A 584      34.111   1.918  -5.696  1.00  1.25           C  
ATOM   9454  CD  GLU A 584      34.302   3.344  -5.228  1.00  1.25           C  
ATOM   9455  OE1 GLU A 584      33.323   4.037  -5.041  1.00  1.25           O  
ATOM   9456  OE2 GLU A 584      35.438   3.750  -5.052  1.00  1.25           O  
ATOM   9457  H   GLU A 584      34.924  -0.347  -3.992  1.00  1.25           H  
ATOM   9458  HA  GLU A 584      33.596   2.019  -3.022  1.00  1.25           H  
ATOM   9459 1HB  GLU A 584      32.963   0.157  -5.336  1.00  1.25           H  
ATOM   9460 2HB  GLU A 584      32.111   1.662  -5.019  1.00  1.25           H  
ATOM   9461 1HG  GLU A 584      35.062   1.391  -5.616  1.00  1.25           H  
ATOM   9462 2HG  GLU A 584      33.812   1.917  -6.746  1.00  1.25           H  
ATOM   9463  N   PHE A 585      32.219  -0.850  -2.405  1.00  1.16           N  
ATOM   9464  CA  PHE A 585      31.148  -1.526  -1.703  1.00  1.16           C  
ATOM   9465  C   PHE A 585      30.946  -0.968  -0.319  1.00  1.16           C  
ATOM   9466  O   PHE A 585      29.837  -0.984   0.213  1.00  1.16           O  
ATOM   9467  CB  PHE A 585      31.411  -3.021  -1.608  1.00  1.16           C  
ATOM   9468  CG  PHE A 585      30.296  -3.749  -0.970  1.00  1.16           C  
ATOM   9469  CD1 PHE A 585      29.065  -3.792  -1.579  1.00  1.16           C  
ATOM   9470  CD2 PHE A 585      30.473  -4.402   0.241  1.00  1.16           C  
ATOM   9471  CE1 PHE A 585      28.030  -4.451  -0.993  1.00  1.16           C  
ATOM   9472  CE2 PHE A 585      29.437  -5.077   0.827  1.00  1.16           C  
ATOM   9473  CZ  PHE A 585      28.208  -5.099   0.206  1.00  1.16           C  
ATOM   9474  H   PHE A 585      33.028  -1.406  -2.671  1.00  1.16           H  
ATOM   9475  HA  PHE A 585      30.225  -1.381  -2.253  1.00  1.16           H  
ATOM   9476 1HB  PHE A 585      31.583  -3.433  -2.600  1.00  1.16           H  
ATOM   9477 2HB  PHE A 585      32.314  -3.192  -1.018  1.00  1.16           H  
ATOM   9478  HD1 PHE A 585      28.920  -3.278  -2.531  1.00  1.16           H  
ATOM   9479  HD2 PHE A 585      31.449  -4.371   0.718  1.00  1.16           H  
ATOM   9480  HE1 PHE A 585      27.063  -4.456  -1.480  1.00  1.16           H  
ATOM   9481  HE2 PHE A 585      29.585  -5.588   1.775  1.00  1.16           H  
ATOM   9482  HZ  PHE A 585      27.377  -5.623   0.657  1.00  1.16           H  
ATOM   9483  N   PHE A 586      31.996  -0.413   0.263  1.00  1.07           N  
ATOM   9484  CA  PHE A 586      31.893   0.016   1.627  1.00  1.07           C  
ATOM   9485  C   PHE A 586      31.414   1.449   1.701  1.00  1.07           C  
ATOM   9486  O   PHE A 586      31.363   2.043   2.775  1.00  1.07           O  
ATOM   9487  CB  PHE A 586      33.237  -0.170   2.265  1.00  1.07           C  
ATOM   9488  CG  PHE A 586      33.599  -1.597   2.144  1.00  1.07           C  
ATOM   9489  CD1 PHE A 586      34.491  -1.938   1.176  1.00  1.07           C  
ATOM   9490  CD2 PHE A 586      33.054  -2.595   2.926  1.00  1.07           C  
ATOM   9491  CE1 PHE A 586      34.857  -3.226   0.954  1.00  1.07           C  
ATOM   9492  CE2 PHE A 586      33.435  -3.908   2.707  1.00  1.07           C  
ATOM   9493  CZ  PHE A 586      34.333  -4.209   1.713  1.00  1.07           C  
ATOM   9494  H   PHE A 586      32.887  -0.306  -0.225  1.00  1.07           H  
ATOM   9495  HA  PHE A 586      31.184  -0.629   2.133  1.00  1.07           H  
ATOM   9496 1HB  PHE A 586      33.989   0.431   1.756  1.00  1.07           H  
ATOM   9497 2HB  PHE A 586      33.210   0.109   3.324  1.00  1.07           H  
ATOM   9498  HD1 PHE A 586      34.896  -1.148   0.568  1.00  1.07           H  
ATOM   9499  HD2 PHE A 586      32.333  -2.341   3.709  1.00  1.07           H  
ATOM   9500  HE1 PHE A 586      35.564  -3.463   0.159  1.00  1.07           H  
ATOM   9501  HE2 PHE A 586      33.034  -4.699   3.301  1.00  1.07           H  
ATOM   9502  HZ  PHE A 586      34.623  -5.224   1.526  1.00  1.07           H  
ATOM   9503  N   GLN A 587      31.034   2.009   0.549  1.00  0.99           N  
ATOM   9504  CA  GLN A 587      30.479   3.338   0.537  1.00  0.99           C  
ATOM   9505  C   GLN A 587      28.957   3.238   0.619  1.00  0.99           C  
ATOM   9506  O   GLN A 587      28.250   4.236   0.768  1.00  0.99           O  
ATOM   9507  CB  GLN A 587      30.927   4.107  -0.700  1.00  0.99           C  
ATOM   9508  CG  GLN A 587      32.439   4.231  -0.787  1.00  0.99           C  
ATOM   9509  CD  GLN A 587      33.039   4.852   0.468  1.00  0.99           C  
ATOM   9510  OE1 GLN A 587      32.618   5.921   0.946  1.00  0.99           O  
ATOM   9511  NE2 GLN A 587      34.047   4.173   1.016  1.00  0.99           N  
ATOM   9512  H   GLN A 587      31.118   1.512  -0.337  1.00  0.99           H  
ATOM   9513  HA  GLN A 587      30.837   3.866   1.412  1.00  0.99           H  
ATOM   9514 1HB  GLN A 587      30.574   3.594  -1.597  1.00  0.99           H  
ATOM   9515 2HB  GLN A 587      30.496   5.106  -0.692  1.00  0.99           H  
ATOM   9516 1HG  GLN A 587      32.861   3.229  -0.909  1.00  0.99           H  
ATOM   9517 2HG  GLN A 587      32.699   4.850  -1.646  1.00  0.99           H  
ATOM   9518 1HE2 GLN A 587      34.494   4.509   1.847  1.00  0.99           H  
ATOM   9519 2HE2 GLN A 587      34.357   3.311   0.601  1.00  0.99           H  
ATOM   9520  N   LEU A 588      28.428   2.016   0.578  1.00  0.90           N  
ATOM   9521  CA  LEU A 588      26.989   1.833   0.670  1.00  0.90           C  
ATOM   9522  C   LEU A 588      26.572   1.786   2.125  1.00  0.90           C  
ATOM   9523  O   LEU A 588      26.168   0.756   2.659  1.00  0.90           O  
ATOM   9524  CB  LEU A 588      26.585   0.588  -0.086  1.00  0.90           C  
ATOM   9525  CG  LEU A 588      26.830   0.643  -1.533  1.00  0.90           C  
ATOM   9526  CD1 LEU A 588      26.491  -0.706  -2.169  1.00  0.90           C  
ATOM   9527  CD2 LEU A 588      25.939   1.775  -2.064  1.00  0.90           C  
ATOM   9528  H   LEU A 588      29.018   1.187   0.478  1.00  0.90           H  
ATOM   9529  HA  LEU A 588      26.497   2.685   0.203  1.00  0.90           H  
ATOM   9530 1HB  LEU A 588      27.128  -0.259   0.318  1.00  0.90           H  
ATOM   9531 2HB  LEU A 588      25.521   0.446   0.035  1.00  0.90           H  
ATOM   9532  HG  LEU A 588      27.876   0.860  -1.730  1.00  0.90           H  
ATOM   9533 1HD1 LEU A 588      26.645  -0.675  -3.234  1.00  0.90           H  
ATOM   9534 2HD1 LEU A 588      27.133  -1.472  -1.737  1.00  0.90           H  
ATOM   9535 3HD1 LEU A 588      25.461  -0.939  -1.965  1.00  0.90           H  
ATOM   9536 1HD2 LEU A 588      26.046   1.905  -3.110  1.00  0.90           H  
ATOM   9537 2HD2 LEU A 588      24.896   1.548  -1.844  1.00  0.90           H  
ATOM   9538 3HD2 LEU A 588      26.212   2.709  -1.571  1.00  0.90           H  
ATOM   9539  N   TYR A 589      26.619   2.953   2.743  1.00  0.83           N  
ATOM   9540  CA  TYR A 589      26.466   3.128   4.182  1.00  0.83           C  
ATOM   9541  C   TYR A 589      25.083   2.753   4.708  1.00  0.83           C  
ATOM   9542  O   TYR A 589      24.933   2.474   5.900  1.00  0.83           O  
ATOM   9543  CB  TYR A 589      26.822   4.563   4.537  1.00  0.83           C  
ATOM   9544  CG  TYR A 589      28.300   4.863   4.342  1.00  0.83           C  
ATOM   9545  CD1 TYR A 589      28.682   5.683   3.300  1.00  0.83           C  
ATOM   9546  CD2 TYR A 589      29.268   4.303   5.168  1.00  0.83           C  
ATOM   9547  CE1 TYR A 589      30.004   5.952   3.069  1.00  0.83           C  
ATOM   9548  CE2 TYR A 589      30.607   4.573   4.938  1.00  0.83           C  
ATOM   9549  CZ  TYR A 589      30.973   5.399   3.880  1.00  0.83           C  
ATOM   9550  OH  TYR A 589      32.303   5.684   3.631  1.00  0.83           O  
ATOM   9551  H   TYR A 589      26.915   3.742   2.164  1.00  0.83           H  
ATOM   9552  HA  TYR A 589      27.183   2.475   4.675  1.00  0.83           H  
ATOM   9553 1HB  TYR A 589      26.273   5.218   3.889  1.00  0.83           H  
ATOM   9554 2HB  TYR A 589      26.546   4.784   5.566  1.00  0.83           H  
ATOM   9555  HD1 TYR A 589      27.925   6.113   2.646  1.00  0.83           H  
ATOM   9556  HD2 TYR A 589      28.979   3.647   5.991  1.00  0.83           H  
ATOM   9557  HE1 TYR A 589      30.290   6.596   2.237  1.00  0.83           H  
ATOM   9558  HE2 TYR A 589      31.371   4.132   5.582  1.00  0.83           H  
ATOM   9559  HH  TYR A 589      32.401   5.997   2.706  1.00  0.83           H  
ATOM   9560  N   HIS A 590      24.087   2.732   3.820  1.00  0.77           N  
ATOM   9561  CA  HIS A 590      22.736   2.314   4.185  1.00  0.77           C  
ATOM   9562  C   HIS A 590      22.462   0.843   3.987  1.00  0.77           C  
ATOM   9563  O   HIS A 590      21.327   0.412   4.186  1.00  0.77           O  
ATOM   9564  CB  HIS A 590      21.638   3.118   3.497  1.00  0.77           C  
ATOM   9565  CG  HIS A 590      21.492   4.398   4.113  1.00  0.77           C  
ATOM   9566  ND1 HIS A 590      20.997   4.530   5.393  1.00  0.77           N  
ATOM   9567  CD2 HIS A 590      21.742   5.619   3.687  1.00  0.77           C  
ATOM   9568  CE1 HIS A 590      20.976   5.793   5.720  1.00  0.77           C  
ATOM   9569  NE2 HIS A 590      21.423   6.474   4.707  1.00  0.77           N  
ATOM   9570  H   HIS A 590      24.287   2.986   2.864  1.00  0.77           H  
ATOM   9571  HA  HIS A 590      22.604   2.499   5.244  1.00  0.77           H  
ATOM   9572 1HB  HIS A 590      21.873   3.250   2.436  1.00  0.77           H  
ATOM   9573 2HB  HIS A 590      20.689   2.585   3.566  1.00  0.77           H  
ATOM   9574  HD2 HIS A 590      22.118   5.884   2.722  1.00  0.77           H  
ATOM   9575  HE1 HIS A 590      20.633   6.201   6.665  1.00  0.77           H  
ATOM   9576  HE2 HIS A 590      21.511   7.491   4.661  1.00  0.77           H  
ATOM   9577  N   LEU A 591      23.465   0.044   3.639  1.00  0.73           N  
ATOM   9578  CA  LEU A 591      23.149  -1.364   3.544  1.00  0.73           C  
ATOM   9579  C   LEU A 591      22.636  -1.845   4.879  1.00  0.73           C  
ATOM   9580  O   LEU A 591      23.252  -1.608   5.911  1.00  0.73           O  
ATOM   9581  CB  LEU A 591      24.365  -2.183   3.105  1.00  0.73           C  
ATOM   9582  CG  LEU A 591      24.702  -2.050   1.642  1.00  0.73           C  
ATOM   9583  CD1 LEU A 591      26.040  -2.647   1.348  1.00  0.73           C  
ATOM   9584  CD2 LEU A 591      23.645  -2.778   0.831  1.00  0.73           C  
ATOM   9585  H   LEU A 591      24.405   0.389   3.443  1.00  0.73           H  
ATOM   9586  HA  LEU A 591      22.378  -1.495   2.799  1.00  0.73           H  
ATOM   9587 1HB  LEU A 591      25.232  -1.855   3.680  1.00  0.73           H  
ATOM   9588 2HB  LEU A 591      24.175  -3.233   3.319  1.00  0.73           H  
ATOM   9589  HG  LEU A 591      24.701  -1.016   1.379  1.00  0.73           H  
ATOM   9590 1HD1 LEU A 591      26.248  -2.540   0.293  1.00  0.73           H  
ATOM   9591 2HD1 LEU A 591      26.803  -2.128   1.921  1.00  0.73           H  
ATOM   9592 3HD1 LEU A 591      26.035  -3.677   1.603  1.00  0.73           H  
ATOM   9593 1HD2 LEU A 591      23.874  -2.672  -0.215  1.00  0.73           H  
ATOM   9594 2HD2 LEU A 591      23.630  -3.836   1.101  1.00  0.73           H  
ATOM   9595 3HD2 LEU A 591      22.681  -2.343   1.037  1.00  0.73           H  
ATOM   9596  N   ARG A 592      21.516  -2.546   4.828  1.00  0.72           N  
ATOM   9597  CA  ARG A 592      20.824  -3.149   5.946  1.00  0.72           C  
ATOM   9598  C   ARG A 592      20.949  -4.673   5.847  1.00  0.72           C  
ATOM   9599  O   ARG A 592      21.036  -5.355   6.868  1.00  0.72           O  
ATOM   9600  CB  ARG A 592      19.376  -2.679   5.988  1.00  0.72           C  
ATOM   9601  CG  ARG A 592      19.170  -1.189   6.386  1.00  0.72           C  
ATOM   9602  CD  ARG A 592      17.724  -0.768   6.309  1.00  0.72           C  
ATOM   9603  NE  ARG A 592      17.506   0.649   6.666  1.00  0.72           N  
ATOM   9604  CZ  ARG A 592      17.274   1.114   7.919  1.00  0.72           C  
ATOM   9605  NH1 ARG A 592      17.217   0.289   8.943  1.00  0.72           N  
ATOM   9606  NH2 ARG A 592      17.100   2.413   8.121  1.00  0.72           N  
ATOM   9607  H   ARG A 592      21.097  -2.643   3.926  1.00  0.72           H  
ATOM   9608  HA  ARG A 592      21.282  -2.813   6.860  1.00  0.72           H  
ATOM   9609 1HB  ARG A 592      18.920  -2.825   5.007  1.00  0.72           H  
ATOM   9610 2HB  ARG A 592      18.816  -3.283   6.700  1.00  0.72           H  
ATOM   9611 1HG  ARG A 592      19.514  -1.050   7.413  1.00  0.72           H  
ATOM   9612 2HG  ARG A 592      19.739  -0.554   5.729  1.00  0.72           H  
ATOM   9613 1HD  ARG A 592      17.392  -0.899   5.288  1.00  0.72           H  
ATOM   9614 2HD  ARG A 592      17.115  -1.388   6.961  1.00  0.72           H  
ATOM   9615  HE  ARG A 592      17.544   1.325   5.920  1.00  0.72           H  
ATOM   9616 1HH1 ARG A 592      17.355  -0.727   8.812  1.00  0.72           H  
ATOM   9617 2HH1 ARG A 592      17.045   0.649   9.869  1.00  0.72           H  
ATOM   9618 1HH2 ARG A 592      17.143   3.064   7.345  1.00  0.72           H  
ATOM   9619 2HH2 ARG A 592      16.930   2.758   9.058  1.00  0.72           H  
ATOM   9620  N   TYR A 593      21.023  -5.200   4.620  1.00  0.74           N  
ATOM   9621  CA  TYR A 593      21.201  -6.646   4.400  1.00  0.74           C  
ATOM   9622  C   TYR A 593      22.168  -6.945   3.296  1.00  0.74           C  
ATOM   9623  O   TYR A 593      22.023  -6.476   2.162  1.00  0.74           O  
ATOM   9624  CB  TYR A 593      19.905  -7.354   4.081  1.00  0.74           C  
ATOM   9625  CG  TYR A 593      19.943  -8.808   3.684  1.00  0.74           C  
ATOM   9626  CD1 TYR A 593      19.502  -9.773   4.564  1.00  0.74           C  
ATOM   9627  CD2 TYR A 593      20.420  -9.181   2.440  1.00  0.74           C  
ATOM   9628  CE1 TYR A 593      19.523 -11.101   4.208  1.00  0.74           C  
ATOM   9629  CE2 TYR A 593      20.435 -10.496   2.087  1.00  0.74           C  
ATOM   9630  CZ  TYR A 593      19.983 -11.462   2.971  1.00  0.74           C  
ATOM   9631  OH  TYR A 593      19.989 -12.790   2.618  1.00  0.74           O  
ATOM   9632  H   TYR A 593      20.932  -4.578   3.818  1.00  0.74           H  
ATOM   9633  HA  TYR A 593      21.605  -7.079   5.310  1.00  0.74           H  
ATOM   9634 1HB  TYR A 593      19.403  -7.369   4.990  1.00  0.74           H  
ATOM   9635 2HB  TYR A 593      19.339  -6.824   3.393  1.00  0.74           H  
ATOM   9636  HD1 TYR A 593      19.119  -9.483   5.535  1.00  0.74           H  
ATOM   9637  HD2 TYR A 593      20.780  -8.433   1.737  1.00  0.74           H  
ATOM   9638  HE1 TYR A 593      19.167 -11.861   4.896  1.00  0.74           H  
ATOM   9639  HE2 TYR A 593      20.800 -10.779   1.102  1.00  0.74           H  
ATOM   9640  HH  TYR A 593      20.269 -12.872   1.702  1.00  0.74           H  
ATOM   9641  N   ILE A 594      23.149  -7.750   3.641  1.00  0.79           N  
ATOM   9642  CA  ILE A 594      24.148  -8.193   2.698  1.00  0.79           C  
ATOM   9643  C   ILE A 594      24.257  -9.702   2.650  1.00  0.79           C  
ATOM   9644  O   ILE A 594      24.403 -10.340   3.699  1.00  0.79           O  
ATOM   9645  CB  ILE A 594      25.522  -7.647   3.076  1.00  0.79           C  
ATOM   9646  CG1 ILE A 594      25.540  -6.169   3.074  1.00  0.79           C  
ATOM   9647  CG2 ILE A 594      26.560  -8.170   2.173  1.00  0.79           C  
ATOM   9648  CD1 ILE A 594      26.826  -5.663   3.601  1.00  0.79           C  
ATOM   9649  H   ILE A 594      23.200  -8.056   4.615  1.00  0.79           H  
ATOM   9650  HA  ILE A 594      23.876  -7.838   1.706  1.00  0.79           H  
ATOM   9651  HB  ILE A 594      25.745  -7.955   4.091  1.00  0.79           H  
ATOM   9652 1HG1 ILE A 594      25.374  -5.806   2.064  1.00  0.79           H  
ATOM   9653 2HG1 ILE A 594      24.746  -5.790   3.715  1.00  0.79           H  
ATOM   9654 1HG2 ILE A 594      27.516  -7.776   2.495  1.00  0.79           H  
ATOM   9655 2HG2 ILE A 594      26.580  -9.257   2.221  1.00  0.79           H  
ATOM   9656 3HG2 ILE A 594      26.354  -7.857   1.154  1.00  0.79           H  
ATOM   9657 1HD1 ILE A 594      26.820  -4.581   3.610  1.00  0.79           H  
ATOM   9658 2HD1 ILE A 594      26.952  -6.042   4.597  1.00  0.79           H  
ATOM   9659 3HD1 ILE A 594      27.637  -6.015   2.990  1.00  0.79           H  
ATOM   9660  N   ALA A 595      24.226 -10.275   1.445  1.00  0.89           N  
ATOM   9661  CA  ALA A 595      24.440 -11.712   1.357  1.00  0.89           C  
ATOM   9662  C   ALA A 595      25.396 -12.090   0.246  1.00  0.89           C  
ATOM   9663  O   ALA A 595      25.249 -11.674  -0.904  1.00  0.89           O  
ATOM   9664  CB  ALA A 595      23.137 -12.450   1.146  1.00  0.89           C  
ATOM   9665  H   ALA A 595      24.032  -9.708   0.619  1.00  0.89           H  
ATOM   9666  HA  ALA A 595      24.871 -12.028   2.285  1.00  0.89           H  
ATOM   9667 1HB  ALA A 595      23.340 -13.522   1.122  1.00  0.89           H  
ATOM   9668 2HB  ALA A 595      22.496 -12.234   1.965  1.00  0.89           H  
ATOM   9669 3HB  ALA A 595      22.678 -12.149   0.210  1.00  0.89           H  
ATOM   9670  N   PHE A 596      26.346 -12.957   0.605  1.00  1.02           N  
ATOM   9671  CA  PHE A 596      27.336 -13.497  -0.332  1.00  1.02           C  
ATOM   9672  C   PHE A 596      27.417 -15.017  -0.255  1.00  1.02           C  
ATOM   9673  O   PHE A 596      27.039 -15.605   0.758  1.00  1.02           O  
ATOM   9674  CB  PHE A 596      28.730 -12.924  -0.122  1.00  1.02           C  
ATOM   9675  CG  PHE A 596      28.882 -11.440  -0.333  1.00  1.02           C  
ATOM   9676  CD1 PHE A 596      28.953 -10.544   0.719  1.00  1.02           C  
ATOM   9677  CD2 PHE A 596      28.942 -10.943  -1.622  1.00  1.02           C  
ATOM   9678  CE1 PHE A 596      29.128  -9.191   0.470  1.00  1.02           C  
ATOM   9679  CE2 PHE A 596      29.092  -9.598  -1.863  1.00  1.02           C  
ATOM   9680  CZ  PHE A 596      29.196  -8.722  -0.813  1.00  1.02           C  
ATOM   9681  H   PHE A 596      26.369 -13.243   1.588  1.00  1.02           H  
ATOM   9682  HA  PHE A 596      27.023 -13.237  -1.343  1.00  1.02           H  
ATOM   9683 1HB  PHE A 596      29.057 -13.155   0.873  1.00  1.02           H  
ATOM   9684 2HB  PHE A 596      29.421 -13.423  -0.803  1.00  1.02           H  
ATOM   9685  HD1 PHE A 596      28.900 -10.911   1.743  1.00  1.02           H  
ATOM   9686  HD2 PHE A 596      28.875 -11.638  -2.455  1.00  1.02           H  
ATOM   9687  HE1 PHE A 596      29.217  -8.496   1.293  1.00  1.02           H  
ATOM   9688  HE2 PHE A 596      29.146  -9.235  -2.890  1.00  1.02           H  
ATOM   9689  HZ  PHE A 596      29.335  -7.659  -0.998  1.00  1.02           H  
ATOM   9690  N   SER A 597      27.904 -15.648  -1.325  1.00  1.16           N  
ATOM   9691  CA  SER A 597      27.988 -17.110  -1.385  1.00  1.16           C  
ATOM   9692  C   SER A 597      29.135 -17.675  -2.262  1.00  1.16           C  
ATOM   9693  O   SER A 597      30.080 -16.967  -2.608  1.00  1.16           O  
ATOM   9694  CB  SER A 597      26.643 -17.608  -1.866  1.00  1.16           C  
ATOM   9695  OG  SER A 597      26.504 -19.006  -1.753  1.00  1.16           O  
ATOM   9696  H   SER A 597      28.199 -15.109  -2.127  1.00  1.16           H  
ATOM   9697  HA  SER A 597      28.153 -17.460  -0.373  1.00  1.16           H  
ATOM   9698 1HB  SER A 597      25.860 -17.116  -1.299  1.00  1.16           H  
ATOM   9699 2HB  SER A 597      26.550 -17.312  -2.881  1.00  1.16           H  
ATOM   9700  HG  SER A 597      26.771 -19.220  -0.831  1.00  1.16           H  
ATOM   9701  N   SER A 598      28.997 -18.966  -2.614  1.00  1.29           N  
ATOM   9702  CA  SER A 598      29.901 -19.835  -3.392  1.00  1.29           C  
ATOM   9703  C   SER A 598      31.206 -20.231  -2.697  1.00  1.29           C  
ATOM   9704  O   SER A 598      31.184 -20.738  -1.569  1.00  1.29           O  
ATOM   9705  CB  SER A 598      30.217 -19.163  -4.730  1.00  1.29           C  
ATOM   9706  OG  SER A 598      30.861 -20.060  -5.645  1.00  1.29           O  
ATOM   9707  H   SER A 598      28.158 -19.396  -2.266  1.00  1.29           H  
ATOM   9708  HA  SER A 598      29.363 -20.756  -3.607  1.00  1.29           H  
ATOM   9709 1HB  SER A 598      29.286 -18.805  -5.174  1.00  1.29           H  
ATOM   9710 2HB  SER A 598      30.850 -18.291  -4.577  1.00  1.29           H  
ATOM   9711  HG  SER A 598      31.789 -20.228  -5.333  1.00  1.29           H  
ATOM   9712  N   ASP A 599      32.326 -20.080  -3.386  1.00  1.36           N  
ATOM   9713  CA  ASP A 599      33.607 -20.571  -2.869  1.00  1.36           C  
ATOM   9714  C   ASP A 599      34.851 -19.703  -3.039  1.00  1.36           C  
ATOM   9715  O   ASP A 599      35.973 -20.204  -2.933  1.00  1.36           O  
ATOM   9716  CB  ASP A 599      33.857 -21.947  -3.457  1.00  1.36           C  
ATOM   9717  CG  ASP A 599      33.834 -21.929  -4.950  1.00  1.36           C  
ATOM   9718  OD1 ASP A 599      33.529 -20.897  -5.503  1.00  1.36           O  
ATOM   9719  OD2 ASP A 599      34.036 -22.964  -5.560  1.00  1.36           O  
ATOM   9720  H   ASP A 599      32.277 -19.653  -4.302  1.00  1.36           H  
ATOM   9721  HA  ASP A 599      33.476 -20.706  -1.796  1.00  1.36           H  
ATOM   9722 1HB  ASP A 599      34.826 -22.317  -3.118  1.00  1.36           H  
ATOM   9723 2HB  ASP A 599      33.100 -22.641  -3.101  1.00  1.36           H  
ATOM   9724  N   THR A 600      34.670 -18.410  -3.250  1.00  1.35           N  
ATOM   9725  CA  THR A 600      35.802 -17.501  -3.382  1.00  1.35           C  
ATOM   9726  C   THR A 600      35.897 -16.573  -2.185  1.00  1.35           C  
ATOM   9727  O   THR A 600      36.934 -15.962  -1.929  1.00  1.35           O  
ATOM   9728  CB  THR A 600      35.719 -16.733  -4.702  1.00  1.35           C  
ATOM   9729  OG1 THR A 600      34.486 -16.016  -4.765  1.00  1.35           O  
ATOM   9730  CG2 THR A 600      35.818 -17.692  -5.851  1.00  1.35           C  
ATOM   9731  H   THR A 600      33.729 -18.057  -3.339  1.00  1.35           H  
ATOM   9732  HA  THR A 600      36.719 -18.091  -3.410  1.00  1.35           H  
ATOM   9733  HB  THR A 600      36.538 -16.015  -4.766  1.00  1.35           H  
ATOM   9734  HG1 THR A 600      34.640 -15.077  -4.551  1.00  1.35           H  
ATOM   9735 1HG2 THR A 600      35.759 -17.148  -6.792  1.00  1.35           H  
ATOM   9736 2HG2 THR A 600      36.768 -18.223  -5.796  1.00  1.35           H  
ATOM   9737 3HG2 THR A 600      35.008 -18.406  -5.789  1.00  1.35           H  
ATOM   9738  N   ILE A 601      34.816 -16.503  -1.419  1.00  1.29           N  
ATOM   9739  CA  ILE A 601      34.798 -15.651  -0.250  1.00  1.29           C  
ATOM   9740  C   ILE A 601      35.055 -16.515   0.966  1.00  1.29           C  
ATOM   9741  O   ILE A 601      34.212 -17.311   1.385  1.00  1.29           O  
ATOM   9742  CB  ILE A 601      33.467 -14.902  -0.142  1.00  1.29           C  
ATOM   9743  CG1 ILE A 601      33.227 -14.150  -1.479  1.00  1.29           C  
ATOM   9744  CG2 ILE A 601      33.456 -13.946   1.081  1.00  1.29           C  
ATOM   9745  CD1 ILE A 601      34.356 -13.180  -1.870  1.00  1.29           C  
ATOM   9746  H   ILE A 601      34.002 -17.037  -1.664  1.00  1.29           H  
ATOM   9747  HA  ILE A 601      35.596 -14.917  -0.329  1.00  1.29           H  
ATOM   9748  HB  ILE A 601      32.659 -15.627  -0.030  1.00  1.29           H  
ATOM   9749 1HG1 ILE A 601      33.118 -14.882  -2.282  1.00  1.29           H  
ATOM   9750 2HG1 ILE A 601      32.300 -13.600  -1.402  1.00  1.29           H  
ATOM   9751 1HG2 ILE A 601      32.495 -13.435   1.137  1.00  1.29           H  
ATOM   9752 2HG2 ILE A 601      33.613 -14.519   1.998  1.00  1.29           H  
ATOM   9753 3HG2 ILE A 601      34.255 -13.207   0.981  1.00  1.29           H  
ATOM   9754 1HD1 ILE A 601      34.114 -12.692  -2.812  1.00  1.29           H  
ATOM   9755 2HD1 ILE A 601      34.481 -12.426  -1.098  1.00  1.29           H  
ATOM   9756 3HD1 ILE A 601      35.289 -13.722  -1.984  1.00  1.29           H  
ATOM   9757  N   LYS A 602      36.258 -16.364   1.492  1.00  1.20           N  
ATOM   9758  CA  LYS A 602      36.737 -17.141   2.619  1.00  1.20           C  
ATOM   9759  C   LYS A 602      37.029 -16.183   3.753  1.00  1.20           C  
ATOM   9760  O   LYS A 602      37.394 -16.593   4.861  1.00  1.20           O  
ATOM   9761  CB  LYS A 602      37.974 -17.926   2.199  1.00  1.20           C  
ATOM   9762  CG  LYS A 602      37.669 -18.912   1.066  1.00  1.20           C  
ATOM   9763  CD  LYS A 602      38.865 -19.740   0.665  1.00  1.20           C  
ATOM   9764  CE  LYS A 602      38.491 -20.681  -0.478  1.00  1.20           C  
ATOM   9765  NZ  LYS A 602      39.628 -21.530  -0.901  1.00  1.20           N  
ATOM   9766  H   LYS A 602      36.883 -15.696   1.064  1.00  1.20           H  
ATOM   9767  HA  LYS A 602      35.959 -17.834   2.945  1.00  1.20           H  
ATOM   9768 1HB  LYS A 602      38.754 -17.240   1.865  1.00  1.20           H  
ATOM   9769 2HB  LYS A 602      38.362 -18.489   3.050  1.00  1.20           H  
ATOM   9770 1HG  LYS A 602      36.863 -19.573   1.367  1.00  1.20           H  
ATOM   9771 2HG  LYS A 602      37.338 -18.354   0.189  1.00  1.20           H  
ATOM   9772 1HD  LYS A 602      39.672 -19.084   0.341  1.00  1.20           H  
ATOM   9773 2HD  LYS A 602      39.209 -20.329   1.515  1.00  1.20           H  
ATOM   9774 1HE  LYS A 602      37.671 -21.321  -0.159  1.00  1.20           H  
ATOM   9775 2HE  LYS A 602      38.160 -20.086  -1.332  1.00  1.20           H  
ATOM   9776 1HZ  LYS A 602      39.330 -22.129  -1.656  1.00  1.20           H  
ATOM   9777 2HZ  LYS A 602      40.386 -20.945  -1.212  1.00  1.20           H  
ATOM   9778 3HZ  LYS A 602      39.935 -22.096  -0.120  1.00  1.20           H  
ATOM   9779  N   ILE A 603      36.948 -14.898   3.405  1.00  1.13           N  
ATOM   9780  CA  ILE A 603      37.218 -13.790   4.297  1.00  1.13           C  
ATOM   9781  C   ILE A 603      36.132 -12.716   4.254  1.00  1.13           C  
ATOM   9782  O   ILE A 603      35.734 -12.287   3.167  1.00  1.13           O  
ATOM   9783  CB  ILE A 603      38.583 -13.122   3.993  1.00  1.13           C  
ATOM   9784  CG1 ILE A 603      39.732 -14.124   4.163  1.00  1.13           C  
ATOM   9785  CG2 ILE A 603      38.795 -11.922   4.916  1.00  1.13           C  
ATOM   9786  CD1 ILE A 603      41.058 -13.596   3.700  1.00  1.13           C  
ATOM   9787  H   ILE A 603      36.642 -14.687   2.470  1.00  1.13           H  
ATOM   9788  HA  ILE A 603      37.265 -14.193   5.284  1.00  1.13           H  
ATOM   9789  HB  ILE A 603      38.600 -12.784   2.960  1.00  1.13           H  
ATOM   9790 1HG1 ILE A 603      39.810 -14.386   5.212  1.00  1.13           H  
ATOM   9791 2HG1 ILE A 603      39.523 -15.021   3.597  1.00  1.13           H  
ATOM   9792 1HG2 ILE A 603      39.749 -11.459   4.694  1.00  1.13           H  
ATOM   9793 2HG2 ILE A 603      38.014 -11.194   4.768  1.00  1.13           H  
ATOM   9794 3HG2 ILE A 603      38.783 -12.264   5.946  1.00  1.13           H  
ATOM   9795 1HD1 ILE A 603      41.825 -14.356   3.857  1.00  1.13           H  
ATOM   9796 2HD1 ILE A 603      41.003 -13.346   2.641  1.00  1.13           H  
ATOM   9797 3HD1 ILE A 603      41.311 -12.704   4.269  1.00  1.13           H  
ATOM   9798  N   ILE A 604      35.679 -12.251   5.421  1.00  1.09           N  
ATOM   9799  CA  ILE A 604      34.764 -11.100   5.416  1.00  1.09           C  
ATOM   9800  C   ILE A 604      35.643  -9.844   5.670  1.00  1.09           C  
ATOM   9801  O   ILE A 604      36.371  -9.805   6.671  1.00  1.09           O  
ATOM   9802  CB  ILE A 604      33.626 -11.142   6.447  1.00  1.09           C  
ATOM   9803  CG1 ILE A 604      32.717 -12.325   6.264  1.00  1.09           C  
ATOM   9804  CG2 ILE A 604      32.793  -9.918   6.324  1.00  1.09           C  
ATOM   9805  CD1 ILE A 604      31.650 -12.426   7.373  1.00  1.09           C  
ATOM   9806  H   ILE A 604      36.022 -12.692   6.278  1.00  1.09           H  
ATOM   9807  HA  ILE A 604      34.273 -11.065   4.458  1.00  1.09           H  
ATOM   9808  HB  ILE A 604      34.056 -11.190   7.427  1.00  1.09           H  
ATOM   9809 1HG1 ILE A 604      32.223 -12.260   5.298  1.00  1.09           H  
ATOM   9810 2HG1 ILE A 604      33.317 -13.208   6.270  1.00  1.09           H  
ATOM   9811 1HG2 ILE A 604      32.014  -9.930   7.076  1.00  1.09           H  
ATOM   9812 2HG2 ILE A 604      33.407  -9.054   6.452  1.00  1.09           H  
ATOM   9813 3HG2 ILE A 604      32.345  -9.889   5.335  1.00  1.09           H  
ATOM   9814 1HD1 ILE A 604      31.031 -13.296   7.227  1.00  1.09           H  
ATOM   9815 2HD1 ILE A 604      32.105 -12.490   8.328  1.00  1.09           H  
ATOM   9816 3HD1 ILE A 604      31.028 -11.538   7.348  1.00  1.09           H  
ATOM   9817  N   PRO A 605      35.642  -8.826   4.773  1.00  1.07           N  
ATOM   9818  CA  PRO A 605      36.469  -7.618   4.807  1.00  1.07           C  
ATOM   9819  C   PRO A 605      36.394  -6.762   6.054  1.00  1.07           C  
ATOM   9820  O   PRO A 605      35.328  -6.536   6.629  1.00  1.07           O  
ATOM   9821  CB  PRO A 605      35.906  -6.796   3.653  1.00  1.07           C  
ATOM   9822  CG  PRO A 605      35.336  -7.779   2.724  1.00  1.07           C  
ATOM   9823  CD  PRO A 605      34.790  -8.889   3.566  1.00  1.07           C  
ATOM   9824  HA  PRO A 605      37.513  -7.905   4.608  1.00  1.07           H  
ATOM   9825 1HB  PRO A 605      35.161  -6.092   4.041  1.00  1.07           H  
ATOM   9826 2HB  PRO A 605      36.703  -6.191   3.198  1.00  1.07           H  
ATOM   9827 1HG  PRO A 605      34.543  -7.295   2.171  1.00  1.07           H  
ATOM   9828 2HG  PRO A 605      36.095  -8.110   1.999  1.00  1.07           H  
ATOM   9829 1HD  PRO A 605      33.731  -8.722   3.797  1.00  1.07           H  
ATOM   9830 2HD  PRO A 605      34.969  -9.803   2.982  1.00  1.07           H  
ATOM   9831  N   LYS A 606      37.533  -6.158   6.384  1.00  1.08           N  
ATOM   9832  CA  LYS A 606      37.700  -5.293   7.550  1.00  1.08           C  
ATOM   9833  C   LYS A 606      36.705  -4.131   7.560  1.00  1.08           C  
ATOM   9834  O   LYS A 606      36.105  -3.791   8.599  1.00  1.08           O  
ATOM   9835  CB  LYS A 606      39.126  -4.742   7.542  1.00  1.08           C  
ATOM   9836  CG  LYS A 606      40.171  -5.802   7.841  1.00  1.08           C  
ATOM   9837  CD  LYS A 606      41.581  -5.259   7.782  1.00  1.08           C  
ATOM   9838  CE  LYS A 606      42.593  -6.365   8.059  1.00  1.08           C  
ATOM   9839  NZ  LYS A 606      43.993  -5.871   7.952  1.00  1.08           N  
ATOM   9840  H   LYS A 606      38.359  -6.366   5.836  1.00  1.08           H  
ATOM   9841  HA  LYS A 606      37.595  -5.875   8.448  1.00  1.08           H  
ATOM   9842 1HB  LYS A 606      39.348  -4.304   6.568  1.00  1.08           H  
ATOM   9843 2HB  LYS A 606      39.220  -3.951   8.287  1.00  1.08           H  
ATOM   9844 1HG  LYS A 606      39.995  -6.202   8.838  1.00  1.08           H  
ATOM   9845 2HG  LYS A 606      40.072  -6.617   7.121  1.00  1.08           H  
ATOM   9846 1HD  LYS A 606      41.770  -4.839   6.793  1.00  1.08           H  
ATOM   9847 2HD  LYS A 606      41.699  -4.471   8.525  1.00  1.08           H  
ATOM   9848 1HE  LYS A 606      42.430  -6.755   9.063  1.00  1.08           H  
ATOM   9849 2HE  LYS A 606      42.445  -7.172   7.340  1.00  1.08           H  
ATOM   9850 1HZ  LYS A 606      44.633  -6.630   8.139  1.00  1.08           H  
ATOM   9851 2HZ  LYS A 606      44.151  -5.521   7.018  1.00  1.08           H  
ATOM   9852 3HZ  LYS A 606      44.144  -5.130   8.621  1.00  1.08           H  
ATOM   9853  N   HIS A 607      36.437  -3.626   6.352  1.00  1.09           N  
ATOM   9854  CA  HIS A 607      35.634  -2.435   6.110  1.00  1.09           C  
ATOM   9855  C   HIS A 607      34.125  -2.664   6.248  1.00  1.09           C  
ATOM   9856  O   HIS A 607      33.343  -1.718   6.225  1.00  1.09           O  
ATOM   9857  CB  HIS A 607      35.953  -1.912   4.717  1.00  1.09           C  
ATOM   9858  CG  HIS A 607      37.366  -1.455   4.525  1.00  1.09           C  
ATOM   9859  ND1 HIS A 607      37.900  -0.336   5.147  1.00  1.09           N  
ATOM   9860  CD2 HIS A 607      38.357  -1.976   3.768  1.00  1.09           C  
ATOM   9861  CE1 HIS A 607      39.158  -0.194   4.776  1.00  1.09           C  
ATOM   9862  NE2 HIS A 607      39.464  -1.178   3.940  1.00  1.09           N  
ATOM   9863  H   HIS A 607      36.903  -4.045   5.562  1.00  1.09           H  
ATOM   9864  HA  HIS A 607      35.916  -1.662   6.828  1.00  1.09           H  
ATOM   9865 1HB  HIS A 607      35.764  -2.691   3.994  1.00  1.09           H  
ATOM   9866 2HB  HIS A 607      35.297  -1.071   4.495  1.00  1.09           H  
ATOM   9867  HD1 HIS A 607      37.426   0.318   5.784  1.00  1.09           H  
ATOM   9868  HD2 HIS A 607      38.405  -2.844   3.110  1.00  1.09           H  
ATOM   9869  HE1 HIS A 607      39.752   0.633   5.159  1.00  1.09           H  
ATOM   9870  N   ILE A 608      33.699  -3.899   6.503  1.00  1.09           N  
ATOM   9871  CA  ILE A 608      32.286  -4.144   6.788  1.00  1.09           C  
ATOM   9872  C   ILE A 608      31.869  -3.349   8.020  1.00  1.09           C  
ATOM   9873  O   ILE A 608      30.732  -2.899   8.123  1.00  1.09           O  
ATOM   9874  CB  ILE A 608      31.951  -5.631   6.963  1.00  1.09           C  
ATOM   9875  CG1 ILE A 608      32.036  -6.387   5.649  1.00  1.09           C  
ATOM   9876  CG2 ILE A 608      30.611  -5.783   7.585  1.00  1.09           C  
ATOM   9877  CD1 ILE A 608      31.006  -5.930   4.620  1.00  1.09           C  
ATOM   9878  H   ILE A 608      34.352  -4.684   6.524  1.00  1.09           H  
ATOM   9879  HA  ILE A 608      31.700  -3.780   5.945  1.00  1.09           H  
ATOM   9880  HB  ILE A 608      32.691  -6.064   7.605  1.00  1.09           H  
ATOM   9881 1HG1 ILE A 608      33.036  -6.264   5.241  1.00  1.09           H  
ATOM   9882 2HG1 ILE A 608      31.865  -7.425   5.834  1.00  1.09           H  
ATOM   9883 1HG2 ILE A 608      30.423  -6.828   7.734  1.00  1.09           H  
ATOM   9884 2HG2 ILE A 608      30.607  -5.269   8.541  1.00  1.09           H  
ATOM   9885 3HG2 ILE A 608      29.850  -5.356   6.938  1.00  1.09           H  
ATOM   9886 1HD1 ILE A 608      31.121  -6.514   3.708  1.00  1.09           H  
ATOM   9887 2HD1 ILE A 608      30.000  -6.076   5.021  1.00  1.09           H  
ATOM   9888 3HD1 ILE A 608      31.150  -4.883   4.402  1.00  1.09           H  
ATOM   9889  N   GLY A 609      32.788  -3.185   8.975  1.00  1.07           N  
ATOM   9890  CA  GLY A 609      32.517  -2.448  10.209  1.00  1.07           C  
ATOM   9891  C   GLY A 609      32.129  -0.971   9.987  1.00  1.07           C  
ATOM   9892  O   GLY A 609      31.614  -0.325  10.895  1.00  1.07           O  
ATOM   9893  H   GLY A 609      33.732  -3.539   8.822  1.00  1.07           H  
ATOM   9894 1HA  GLY A 609      31.743  -2.953  10.772  1.00  1.07           H  
ATOM   9895 2HA  GLY A 609      33.402  -2.482  10.832  1.00  1.07           H  
ATOM   9896  N   GLU A 610      32.391  -0.429   8.785  1.00  1.03           N  
ATOM   9897  CA  GLU A 610      32.071   0.958   8.447  1.00  1.03           C  
ATOM   9898  C   GLU A 610      30.622   1.069   7.965  1.00  1.03           C  
ATOM   9899  O   GLU A 610      30.031   2.150   7.886  1.00  1.03           O  
ATOM   9900  CB  GLU A 610      33.035   1.417   7.354  1.00  1.03           C  
ATOM   9901  CG  GLU A 610      34.500   1.392   7.803  1.00  1.03           C  
ATOM   9902  CD  GLU A 610      35.490   1.633   6.693  1.00  1.03           C  
ATOM   9903  OE1 GLU A 610      35.085   1.863   5.588  1.00  1.03           O  
ATOM   9904  OE2 GLU A 610      36.666   1.516   6.944  1.00  1.03           O  
ATOM   9905  H   GLU A 610      32.808  -0.999   8.051  1.00  1.03           H  
ATOM   9906  HA  GLU A 610      32.192   1.579   9.337  1.00  1.03           H  
ATOM   9907 1HB  GLU A 610      32.926   0.781   6.477  1.00  1.03           H  
ATOM   9908 2HB  GLU A 610      32.786   2.435   7.054  1.00  1.03           H  
ATOM   9909 1HG  GLU A 610      34.642   2.148   8.575  1.00  1.03           H  
ATOM   9910 2HG  GLU A 610      34.701   0.416   8.249  1.00  1.03           H  
ATOM   9911  N   LEU A 611      30.029  -0.062   7.621  1.00  0.98           N  
ATOM   9912  CA  LEU A 611      28.678  -0.075   7.103  1.00  0.98           C  
ATOM   9913  C   LEU A 611      27.694  -0.107   8.265  1.00  0.98           C  
ATOM   9914  O   LEU A 611      27.107  -1.134   8.615  1.00  0.98           O  
ATOM   9915  CB  LEU A 611      28.529  -1.232   6.132  1.00  0.98           C  
ATOM   9916  CG  LEU A 611      29.394  -1.133   4.877  1.00  0.98           C  
ATOM   9917  CD1 LEU A 611      29.211  -2.383   4.013  1.00  0.98           C  
ATOM   9918  CD2 LEU A 611      28.951   0.095   4.153  1.00  0.98           C  
ATOM   9919  H   LEU A 611      30.508  -0.953   7.738  1.00  0.98           H  
ATOM   9920  HA  LEU A 611      28.513   0.846   6.545  1.00  0.98           H  
ATOM   9921 1HB  LEU A 611      28.842  -2.120   6.645  1.00  0.98           H  
ATOM   9922 2HB  LEU A 611      27.487  -1.319   5.830  1.00  0.98           H  
ATOM   9923  HG  LEU A 611      30.456  -1.056   5.139  1.00  0.98           H  
ATOM   9924 1HD1 LEU A 611      29.808  -2.309   3.105  1.00  0.98           H  
ATOM   9925 2HD1 LEU A 611      29.521  -3.249   4.579  1.00  0.98           H  
ATOM   9926 3HD1 LEU A 611      28.167  -2.480   3.747  1.00  0.98           H  
ATOM   9927 1HD2 LEU A 611      29.486   0.226   3.250  1.00  0.98           H  
ATOM   9928 2HD2 LEU A 611      27.916  -0.030   3.938  1.00  0.98           H  
ATOM   9929 3HD2 LEU A 611      29.099   0.970   4.785  1.00  0.98           H  
ATOM   9930  N   TRP A 612      27.534   1.074   8.845  1.00  0.91           N  
ATOM   9931  CA  TRP A 612      26.839   1.320  10.106  1.00  0.91           C  
ATOM   9932  C   TRP A 612      25.380   0.871  10.171  1.00  0.91           C  
ATOM   9933  O   TRP A 612      24.841   0.691  11.261  1.00  0.91           O  
ATOM   9934  CB  TRP A 612      26.856   2.811  10.409  1.00  0.91           C  
ATOM   9935  CG  TRP A 612      28.232   3.404  10.526  1.00  0.91           C  
ATOM   9936  CD1 TRP A 612      28.767   4.372   9.721  1.00  0.91           C  
ATOM   9937  CD2 TRP A 612      29.264   3.065  11.469  1.00  0.91           C  
ATOM   9938  NE1 TRP A 612      30.036   4.684  10.141  1.00  0.91           N  
ATOM   9939  CE2 TRP A 612      30.362   3.890  11.188  1.00  0.91           C  
ATOM   9940  CE3 TRP A 612      29.352   2.156  12.514  1.00  0.91           C  
ATOM   9941  CZ2 TRP A 612      31.524   3.832  11.918  1.00  0.91           C  
ATOM   9942  CZ3 TRP A 612      30.529   2.107  13.245  1.00  0.91           C  
ATOM   9943  CH2 TRP A 612      31.584   2.917  12.955  1.00  0.91           C  
ATOM   9944  H   TRP A 612      28.068   1.836   8.423  1.00  0.91           H  
ATOM   9945  HA  TRP A 612      27.384   0.793  10.893  1.00  0.91           H  
ATOM   9946 1HB  TRP A 612      26.316   3.347   9.627  1.00  0.91           H  
ATOM   9947 2HB  TRP A 612      26.330   2.989  11.350  1.00  0.91           H  
ATOM   9948  HD1 TRP A 612      28.253   4.851   8.892  1.00  0.91           H  
ATOM   9949  HE1 TRP A 612      30.677   5.415   9.755  1.00  0.91           H  
ATOM   9950  HE3 TRP A 612      28.515   1.499  12.764  1.00  0.91           H  
ATOM   9951  HZ2 TRP A 612      32.372   4.484  11.693  1.00  0.91           H  
ATOM   9952  HZ3 TRP A 612      30.591   1.412  14.061  1.00  0.91           H  
ATOM   9953  HH2 TRP A 612      32.488   2.845  13.558  1.00  0.91           H  
ATOM   9954  N   ASN A 613      24.709   0.746   9.032  1.00  0.85           N  
ATOM   9955  CA  ASN A 613      23.311   0.345   9.085  1.00  0.85           C  
ATOM   9956  C   ASN A 613      23.069  -1.128   8.808  1.00  0.85           C  
ATOM   9957  O   ASN A 613      21.913  -1.546   8.765  1.00  0.85           O  
ATOM   9958  CB  ASN A 613      22.475   1.166   8.137  1.00  0.85           C  
ATOM   9959  CG  ASN A 613      22.350   2.589   8.559  1.00  0.85           C  
ATOM   9960  OD1 ASN A 613      21.596   2.928   9.483  1.00  0.85           O  
ATOM   9961  ND2 ASN A 613      23.080   3.435   7.899  1.00  0.85           N  
ATOM   9962  H   ASN A 613      25.166   0.913   8.143  1.00  0.85           H  
ATOM   9963  HA  ASN A 613      22.946   0.526  10.084  1.00  0.85           H  
ATOM   9964 1HB  ASN A 613      22.932   1.127   7.150  1.00  0.85           H  
ATOM   9965 2HB  ASN A 613      21.481   0.729   8.047  1.00  0.85           H  
ATOM   9966 1HD2 ASN A 613      23.049   4.407   8.116  1.00  0.85           H  
ATOM   9967 2HD2 ASN A 613      23.678   3.094   7.151  1.00  0.85           H  
ATOM   9968  N   ILE A 614      24.119  -1.946   8.722  1.00  0.79           N  
ATOM   9969  CA  ILE A 614      23.855  -3.358   8.463  1.00  0.79           C  
ATOM   9970  C   ILE A 614      23.148  -3.993   9.625  1.00  0.79           C  
ATOM   9971  O   ILE A 614      23.607  -3.907  10.756  1.00  0.79           O  
ATOM   9972  CB  ILE A 614      25.126  -4.149   8.148  1.00  0.79           C  
ATOM   9973  CG1 ILE A 614      25.721  -3.687   6.866  1.00  0.79           C  
ATOM   9974  CG2 ILE A 614      24.814  -5.660   8.056  1.00  0.79           C  
ATOM   9975  CD1 ILE A 614      27.084  -4.231   6.675  1.00  0.79           C  
ATOM   9976  H   ILE A 614      25.078  -1.596   8.786  1.00  0.79           H  
ATOM   9977  HA  ILE A 614      23.220  -3.439   7.596  1.00  0.79           H  
ATOM   9978  HB  ILE A 614      25.849  -3.945   8.915  1.00  0.79           H  
ATOM   9979 1HG1 ILE A 614      25.089  -4.031   6.048  1.00  0.79           H  
ATOM   9980 2HG1 ILE A 614      25.751  -2.597   6.840  1.00  0.79           H  
ATOM   9981 1HG2 ILE A 614      25.719  -6.206   7.829  1.00  0.79           H  
ATOM   9982 2HG2 ILE A 614      24.411  -6.013   9.001  1.00  0.79           H  
ATOM   9983 3HG2 ILE A 614      24.084  -5.830   7.263  1.00  0.79           H  
ATOM   9984 1HD1 ILE A 614      27.475  -3.898   5.739  1.00  0.79           H  
ATOM   9985 2HD1 ILE A 614      27.709  -3.869   7.469  1.00  0.79           H  
ATOM   9986 3HD1 ILE A 614      27.055  -5.313   6.700  1.00  0.79           H  
ATOM   9987  N   GLN A 615      22.039  -4.660   9.333  1.00  0.75           N  
ATOM   9988  CA  GLN A 615      21.249  -5.351  10.318  1.00  0.75           C  
ATOM   9989  C   GLN A 615      21.515  -6.829  10.151  1.00  0.75           C  
ATOM   9990  O   GLN A 615      21.635  -7.561  11.132  1.00  0.75           O  
ATOM   9991  CB  GLN A 615      19.756  -5.058  10.111  1.00  0.75           C  
ATOM   9992  CG  GLN A 615      19.382  -3.603  10.290  1.00  0.75           C  
ATOM   9993  CD  GLN A 615      17.895  -3.317  10.045  1.00  0.75           C  
ATOM   9994  OE1 GLN A 615      17.542  -2.586   9.111  1.00  0.75           O  
ATOM   9995  NE2 GLN A 615      17.024  -3.873  10.880  1.00  0.75           N  
ATOM   9996  H   GLN A 615      21.719  -4.687   8.380  1.00  0.75           H  
ATOM   9997  HA  GLN A 615      21.551  -5.044  11.309  1.00  0.75           H  
ATOM   9998 1HB  GLN A 615      19.465  -5.354   9.102  1.00  0.75           H  
ATOM   9999 2HB  GLN A 615      19.170  -5.650  10.814  1.00  0.75           H  
ATOM  10000 1HG  GLN A 615      19.634  -3.304  11.311  1.00  0.75           H  
ATOM  10001 2HG  GLN A 615      19.962  -3.012   9.578  1.00  0.75           H  
ATOM  10002 1HE2 GLN A 615      16.042  -3.696  10.759  1.00  0.75           H  
ATOM  10003 2HE2 GLN A 615      17.351  -4.451  11.628  1.00  0.75           H  
ATOM  10004  N   THR A 616      21.667  -7.253   8.905  1.00  0.74           N  
ATOM  10005  CA  THR A 616      21.917  -8.647   8.614  1.00  0.74           C  
ATOM  10006  C   THR A 616      23.124  -8.876   7.690  1.00  0.74           C  
ATOM  10007  O   THR A 616      23.230  -8.281   6.611  1.00  0.74           O  
ATOM  10008  CB  THR A 616      20.667  -9.272   7.997  1.00  0.74           C  
ATOM  10009  OG1 THR A 616      19.559  -9.199   8.911  1.00  0.74           O  
ATOM  10010  CG2 THR A 616      20.935 -10.660   7.648  1.00  0.74           C  
ATOM  10011  H   THR A 616      21.560  -6.596   8.138  1.00  0.74           H  
ATOM  10012  HA  THR A 616      22.119  -9.155   9.549  1.00  0.74           H  
ATOM  10013  HB  THR A 616      20.410  -8.714   7.112  1.00  0.74           H  
ATOM  10014  HG1 THR A 616      19.286  -8.287   9.014  1.00  0.74           H  
ATOM  10015 1HG2 THR A 616      20.072 -11.095   7.198  1.00  0.74           H  
ATOM  10016 2HG2 THR A 616      21.746 -10.661   6.949  1.00  0.74           H  
ATOM  10017 3HG2 THR A 616      21.209 -11.220   8.536  1.00  0.74           H  
ATOM  10018  N   LEU A 617      24.015  -9.776   8.100  1.00  0.75           N  
ATOM  10019  CA  LEU A 617      25.168 -10.134   7.274  1.00  0.75           C  
ATOM  10020  C   LEU A 617      25.235 -11.651   7.127  1.00  0.75           C  
ATOM  10021  O   LEU A 617      25.551 -12.358   8.097  1.00  0.75           O  
ATOM  10022  CB  LEU A 617      26.442  -9.580   7.922  1.00  0.75           C  
ATOM  10023  CG  LEU A 617      27.782  -9.854   7.222  1.00  0.75           C  
ATOM  10024  CD1 LEU A 617      27.775  -9.237   5.822  1.00  0.75           C  
ATOM  10025  CD2 LEU A 617      28.881  -9.231   8.058  1.00  0.75           C  
ATOM  10026  H   LEU A 617      23.876 -10.215   9.012  1.00  0.75           H  
ATOM  10027  HA  LEU A 617      25.049  -9.701   6.280  1.00  0.75           H  
ATOM  10028 1HB  LEU A 617      26.338  -8.504   7.999  1.00  0.75           H  
ATOM  10029 2HB  LEU A 617      26.510  -9.977   8.932  1.00  0.75           H  
ATOM  10030  HG  LEU A 617      27.944 -10.933   7.123  1.00  0.75           H  
ATOM  10031 1HD1 LEU A 617      28.731  -9.427   5.331  1.00  0.75           H  
ATOM  10032 2HD1 LEU A 617      26.970  -9.691   5.234  1.00  0.75           H  
ATOM  10033 3HD1 LEU A 617      27.612  -8.162   5.898  1.00  0.75           H  
ATOM  10034 1HD2 LEU A 617      29.838  -9.395   7.586  1.00  0.75           H  
ATOM  10035 2HD2 LEU A 617      28.692  -8.170   8.141  1.00  0.75           H  
ATOM  10036 3HD2 LEU A 617      28.887  -9.669   9.044  1.00  0.75           H  
ATOM  10037  N   ILE A 618      24.914 -12.138   5.919  1.00  0.78           N  
ATOM  10038  CA  ILE A 618      24.860 -13.574   5.671  1.00  0.78           C  
ATOM  10039  C   ILE A 618      25.889 -14.056   4.660  1.00  0.78           C  
ATOM  10040  O   ILE A 618      25.912 -13.587   3.522  1.00  0.78           O  
ATOM  10041  CB  ILE A 618      23.486 -13.998   5.117  1.00  0.78           C  
ATOM  10042  CG1 ILE A 618      22.383 -13.492   6.004  1.00  0.78           C  
ATOM  10043  CG2 ILE A 618      23.429 -15.532   5.012  1.00  0.78           C  
ATOM  10044  CD1 ILE A 618      22.408 -14.029   7.390  1.00  0.78           C  
ATOM  10045  H   ILE A 618      24.689 -11.492   5.161  1.00  0.78           H  
ATOM  10046  HA  ILE A 618      25.030 -14.088   6.608  1.00  0.78           H  
ATOM  10047  HB  ILE A 618      23.339 -13.557   4.131  1.00  0.78           H  
ATOM  10048 1HG1 ILE A 618      22.476 -12.433   6.034  1.00  0.78           H  
ATOM  10049 2HG1 ILE A 618      21.421 -13.736   5.552  1.00  0.78           H  
ATOM  10050 1HG2 ILE A 618      22.467 -15.832   4.618  1.00  0.78           H  
ATOM  10051 2HG2 ILE A 618      24.213 -15.890   4.346  1.00  0.78           H  
ATOM  10052 3HG2 ILE A 618      23.573 -15.966   6.001  1.00  0.78           H  
ATOM  10053 1HD1 ILE A 618      21.600 -13.609   7.967  1.00  0.78           H  
ATOM  10054 2HD1 ILE A 618      22.293 -15.103   7.334  1.00  0.78           H  
ATOM  10055 3HD1 ILE A 618      23.354 -13.783   7.866  1.00  0.78           H  
ATOM  10056  N   ILE A 619      26.698 -15.011   5.053  1.00  0.84           N  
ATOM  10057  CA  ILE A 619      27.618 -15.620   4.120  1.00  0.84           C  
ATOM  10058  C   ILE A 619      27.177 -17.075   3.969  1.00  0.84           C  
ATOM  10059  O   ILE A 619      26.831 -17.723   4.954  1.00  0.84           O  
ATOM  10060  CB  ILE A 619      29.092 -15.543   4.569  1.00  0.84           C  
ATOM  10061  CG1 ILE A 619      29.529 -14.101   4.869  1.00  0.84           C  
ATOM  10062  CG2 ILE A 619      29.973 -16.119   3.464  1.00  0.84           C  
ATOM  10063  CD1 ILE A 619      29.476 -13.149   3.711  1.00  0.84           C  
ATOM  10064  H   ILE A 619      26.650 -15.333   6.016  1.00  0.84           H  
ATOM  10065  HA  ILE A 619      27.533 -15.135   3.152  1.00  0.84           H  
ATOM  10066  HB  ILE A 619      29.241 -16.124   5.456  1.00  0.84           H  
ATOM  10067 1HG1 ILE A 619      28.901 -13.708   5.670  1.00  0.84           H  
ATOM  10068 2HG1 ILE A 619      30.552 -14.137   5.212  1.00  0.84           H  
ATOM  10069 1HG2 ILE A 619      31.004 -16.081   3.763  1.00  0.84           H  
ATOM  10070 2HG2 ILE A 619      29.698 -17.148   3.275  1.00  0.84           H  
ATOM  10071 3HG2 ILE A 619      29.840 -15.537   2.550  1.00  0.84           H  
ATOM  10072 1HD1 ILE A 619      29.817 -12.165   4.035  1.00  0.84           H  
ATOM  10073 2HD1 ILE A 619      30.124 -13.516   2.919  1.00  0.84           H  
ATOM  10074 3HD1 ILE A 619      28.456 -13.073   3.341  1.00  0.84           H  
ATOM  10075  N   ASN A 620      27.117 -17.575   2.753  1.00  0.92           N  
ATOM  10076  CA  ASN A 620      26.793 -18.980   2.574  1.00  0.92           C  
ATOM  10077  C   ASN A 620      27.870 -19.590   1.702  1.00  0.92           C  
ATOM  10078  O   ASN A 620      27.766 -19.629   0.475  1.00  0.92           O  
ATOM  10079  CB  ASN A 620      25.397 -19.145   1.999  1.00  0.92           C  
ATOM  10080  CG  ASN A 620      24.946 -20.601   1.922  1.00  0.92           C  
ATOM  10081  OD1 ASN A 620      25.675 -21.508   2.337  1.00  0.92           O  
ATOM  10082  ND2 ASN A 620      23.757 -20.830   1.417  1.00  0.92           N  
ATOM  10083  H   ASN A 620      27.312 -16.976   1.956  1.00  0.92           H  
ATOM  10084  HA  ASN A 620      26.847 -19.488   3.530  1.00  0.92           H  
ATOM  10085 1HB  ASN A 620      24.685 -18.587   2.608  1.00  0.92           H  
ATOM  10086 2HB  ASN A 620      25.368 -18.717   0.996  1.00  0.92           H  
ATOM  10087 1HD2 ASN A 620      23.413 -21.767   1.351  1.00  0.92           H  
ATOM  10088 2HD2 ASN A 620      23.185 -20.068   1.092  1.00  0.92           H  
ATOM  10089  N   THR A 621      28.914 -20.064   2.364  1.00  0.99           N  
ATOM  10090  CA  THR A 621      30.126 -20.517   1.703  1.00  0.99           C  
ATOM  10091  C   THR A 621      30.327 -22.018   1.764  1.00  0.99           C  
ATOM  10092  O   THR A 621      29.900 -22.689   2.698  1.00  0.99           O  
ATOM  10093  CB  THR A 621      31.360 -19.810   2.306  1.00  0.99           C  
ATOM  10094  OG1 THR A 621      32.541 -20.210   1.596  1.00  0.99           O  
ATOM  10095  CG2 THR A 621      31.513 -20.147   3.782  1.00  0.99           C  
ATOM  10096  H   THR A 621      28.885 -20.049   3.379  1.00  0.99           H  
ATOM  10097  HA  THR A 621      30.064 -20.237   0.651  1.00  0.99           H  
ATOM  10098  HB  THR A 621      31.239 -18.734   2.193  1.00  0.99           H  
ATOM  10099  HG1 THR A 621      33.205 -19.493   1.669  1.00  0.99           H  
ATOM  10100 1HG2 THR A 621      32.383 -19.634   4.184  1.00  0.99           H  
ATOM  10101 2HG2 THR A 621      30.622 -19.830   4.327  1.00  0.99           H  
ATOM  10102 3HG2 THR A 621      31.644 -21.223   3.899  1.00  0.99           H  
ATOM  10103  N   GLN A 622      31.025 -22.533   0.766  1.00  1.06           N  
ATOM  10104  CA  GLN A 622      31.379 -23.944   0.725  1.00  1.06           C  
ATOM  10105  C   GLN A 622      32.657 -24.203   1.532  1.00  1.06           C  
ATOM  10106  O   GLN A 622      33.064 -25.349   1.727  1.00  1.06           O  
ATOM  10107  CB  GLN A 622      31.579 -24.380  -0.724  1.00  1.06           C  
ATOM  10108  CG  GLN A 622      30.340 -24.223  -1.603  1.00  1.06           C  
ATOM  10109  CD  GLN A 622      29.198 -25.137  -1.198  1.00  1.06           C  
ATOM  10110  OE1 GLN A 622      29.366 -26.358  -1.119  1.00  1.06           O  
ATOM  10111  NE2 GLN A 622      28.030 -24.561  -0.942  1.00  1.06           N  
ATOM  10112  H   GLN A 622      31.299 -21.911   0.002  1.00  1.06           H  
ATOM  10113  HA  GLN A 622      30.569 -24.520   1.169  1.00  1.06           H  
ATOM  10114 1HB  GLN A 622      32.383 -23.797  -1.164  1.00  1.06           H  
ATOM  10115 2HB  GLN A 622      31.881 -25.424  -0.748  1.00  1.06           H  
ATOM  10116 1HG  GLN A 622      29.995 -23.190  -1.511  1.00  1.06           H  
ATOM  10117 2HG  GLN A 622      30.605 -24.429  -2.630  1.00  1.06           H  
ATOM  10118 1HE2 GLN A 622      27.245 -25.119  -0.669  1.00  1.06           H  
ATOM  10119 2HE2 GLN A 622      27.935 -23.568  -1.014  1.00  1.06           H  
ATOM  10120  N   GLN A 623      33.290 -23.126   1.993  1.00  1.09           N  
ATOM  10121  CA  GLN A 623      34.497 -23.188   2.802  1.00  1.09           C  
ATOM  10122  C   GLN A 623      34.180 -23.718   4.202  1.00  1.09           C  
ATOM  10123  O   GLN A 623      33.269 -23.231   4.868  1.00  1.09           O  
ATOM  10124  CB  GLN A 623      35.124 -21.795   2.839  1.00  1.09           C  
ATOM  10125  CG  GLN A 623      36.327 -21.614   3.695  1.00  1.09           C  
ATOM  10126  CD  GLN A 623      37.562 -22.342   3.227  1.00  1.09           C  
ATOM  10127  OE1 GLN A 623      37.701 -22.738   2.058  1.00  1.09           O  
ATOM  10128  NE2 GLN A 623      38.494 -22.501   4.164  1.00  1.09           N  
ATOM  10129  H   GLN A 623      32.911 -22.202   1.789  1.00  1.09           H  
ATOM  10130  HA  GLN A 623      35.199 -23.875   2.330  1.00  1.09           H  
ATOM  10131 1HB  GLN A 623      35.388 -21.494   1.826  1.00  1.09           H  
ATOM  10132 2HB  GLN A 623      34.384 -21.087   3.198  1.00  1.09           H  
ATOM  10133 1HG  GLN A 623      36.560 -20.553   3.762  1.00  1.09           H  
ATOM  10134 2HG  GLN A 623      36.072 -21.983   4.663  1.00  1.09           H  
ATOM  10135 1HE2 GLN A 623      39.355 -22.962   3.954  1.00  1.09           H  
ATOM  10136 2HE2 GLN A 623      38.329 -22.106   5.096  1.00  1.09           H  
ATOM  10137  N   ARG A 624      34.929 -24.727   4.659  1.00  1.09           N  
ATOM  10138  CA  ARG A 624      34.685 -25.327   5.982  1.00  1.09           C  
ATOM  10139  C   ARG A 624      34.963 -24.389   7.158  1.00  1.09           C  
ATOM  10140  O   ARG A 624      34.355 -24.516   8.225  1.00  1.09           O  
ATOM  10141  CB  ARG A 624      35.511 -26.589   6.165  1.00  1.09           C  
ATOM  10142  CG  ARG A 624      35.067 -27.777   5.317  1.00  1.09           C  
ATOM  10143  CD  ARG A 624      35.946 -28.966   5.523  1.00  1.09           C  
ATOM  10144  NE  ARG A 624      35.510 -30.111   4.732  1.00  1.09           N  
ATOM  10145  CZ  ARG A 624      36.157 -31.295   4.664  1.00  1.09           C  
ATOM  10146  NH1 ARG A 624      37.269 -31.486   5.342  1.00  1.09           N  
ATOM  10147  NH2 ARG A 624      35.667 -32.267   3.917  1.00  1.09           N  
ATOM  10148  H   ARG A 624      35.663 -25.097   4.069  1.00  1.09           H  
ATOM  10149  HA  ARG A 624      33.633 -25.609   6.023  1.00  1.09           H  
ATOM  10150 1HB  ARG A 624      36.555 -26.383   5.937  1.00  1.09           H  
ATOM  10151 2HB  ARG A 624      35.460 -26.899   7.208  1.00  1.09           H  
ATOM  10152 1HG  ARG A 624      34.049 -28.053   5.592  1.00  1.09           H  
ATOM  10153 2HG  ARG A 624      35.094 -27.502   4.261  1.00  1.09           H  
ATOM  10154 1HD  ARG A 624      36.965 -28.717   5.229  1.00  1.09           H  
ATOM  10155 2HD  ARG A 624      35.931 -29.252   6.574  1.00  1.09           H  
ATOM  10156  HE  ARG A 624      34.659 -30.012   4.195  1.00  1.09           H  
ATOM  10157 1HH1 ARG A 624      37.647 -30.746   5.916  1.00  1.09           H  
ATOM  10158 2HH1 ARG A 624      37.746 -32.375   5.288  1.00  1.09           H  
ATOM  10159 1HH2 ARG A 624      34.812 -32.123   3.397  1.00  1.09           H  
ATOM  10160 2HH2 ARG A 624      36.146 -33.154   3.865  1.00  1.09           H  
ATOM  10161  N   SER A 625      35.895 -23.464   6.962  1.00  1.08           N  
ATOM  10162  CA  SER A 625      36.275 -22.504   7.994  1.00  1.08           C  
ATOM  10163  C   SER A 625      36.571 -21.145   7.375  1.00  1.08           C  
ATOM  10164  O   SER A 625      37.453 -21.015   6.517  1.00  1.08           O  
ATOM  10165  CB  SER A 625      37.482 -22.995   8.761  1.00  1.08           C  
ATOM  10166  OG  SER A 625      37.883 -22.058   9.725  1.00  1.08           O  
ATOM  10167  H   SER A 625      36.344 -23.423   6.062  1.00  1.08           H  
ATOM  10168  HA  SER A 625      35.442 -22.392   8.685  1.00  1.08           H  
ATOM  10169 1HB  SER A 625      37.242 -23.941   9.247  1.00  1.08           H  
ATOM  10170 2HB  SER A 625      38.298 -23.180   8.065  1.00  1.08           H  
ATOM  10171  HG  SER A 625      37.917 -21.208   9.266  1.00  1.08           H  
ATOM  10172  N   LEU A 626      35.800 -20.148   7.803  1.00  1.07           N  
ATOM  10173  CA  LEU A 626      35.867 -18.774   7.296  1.00  1.07           C  
ATOM  10174  C   LEU A 626      36.494 -17.792   8.294  1.00  1.07           C  
ATOM  10175  O   LEU A 626      36.183 -17.821   9.489  1.00  1.07           O  
ATOM  10176  CB  LEU A 626      34.452 -18.321   6.867  1.00  1.07           C  
ATOM  10177  CG  LEU A 626      34.329 -16.884   6.352  1.00  1.07           C  
ATOM  10178  CD1 LEU A 626      33.225 -16.740   5.316  1.00  1.07           C  
ATOM  10179  CD2 LEU A 626      34.029 -16.043   7.505  1.00  1.07           C  
ATOM  10180  H   LEU A 626      35.114 -20.369   8.528  1.00  1.07           H  
ATOM  10181  HA  LEU A 626      36.495 -18.773   6.403  1.00  1.07           H  
ATOM  10182 1HB  LEU A 626      34.092 -18.992   6.087  1.00  1.07           H  
ATOM  10183 2HB  LEU A 626      33.790 -18.414   7.731  1.00  1.07           H  
ATOM  10184  HG  LEU A 626      35.251 -16.574   5.918  1.00  1.07           H  
ATOM  10185 1HD1 LEU A 626      33.167 -15.695   4.998  1.00  1.07           H  
ATOM  10186 2HD1 LEU A 626      33.449 -17.369   4.452  1.00  1.07           H  
ATOM  10187 3HD1 LEU A 626      32.274 -17.041   5.751  1.00  1.07           H  
ATOM  10188 1HD2 LEU A 626      33.963 -15.030   7.194  1.00  1.07           H  
ATOM  10189 2HD2 LEU A 626      33.090 -16.357   7.951  1.00  1.07           H  
ATOM  10190 3HD2 LEU A 626      34.823 -16.151   8.223  1.00  1.07           H  
ATOM  10191  N   ASP A 627      37.402 -16.950   7.801  1.00  1.08           N  
ATOM  10192  CA  ASP A 627      38.062 -15.948   8.634  1.00  1.08           C  
ATOM  10193  C   ASP A 627      37.351 -14.606   8.567  1.00  1.08           C  
ATOM  10194  O   ASP A 627      37.154 -14.051   7.489  1.00  1.08           O  
ATOM  10195  CB  ASP A 627      39.518 -15.735   8.213  1.00  1.08           C  
ATOM  10196  CG  ASP A 627      40.470 -16.900   8.538  1.00  1.08           C  
ATOM  10197  OD1 ASP A 627      40.130 -17.733   9.341  1.00  1.08           O  
ATOM  10198  OD2 ASP A 627      41.544 -16.922   7.986  1.00  1.08           O  
ATOM  10199  H   ASP A 627      37.594 -16.965   6.797  1.00  1.08           H  
ATOM  10200  HA  ASP A 627      38.042 -16.288   9.670  1.00  1.08           H  
ATOM  10201 1HB  ASP A 627      39.548 -15.571   7.142  1.00  1.08           H  
ATOM  10202 2HB  ASP A 627      39.897 -14.832   8.691  1.00  1.08           H  
ATOM  10203  N   ILE A 628      36.968 -14.068   9.695  1.00  1.12           N  
ATOM  10204  CA  ILE A 628      36.344 -12.770   9.657  1.00  1.12           C  
ATOM  10205  C   ILE A 628      37.339 -11.728  10.106  1.00  1.12           C  
ATOM  10206  O   ILE A 628      37.907 -11.825  11.190  1.00  1.12           O  
ATOM  10207  CB  ILE A 628      35.069 -12.759  10.503  1.00  1.12           C  
ATOM  10208  CG1 ILE A 628      34.147 -13.739   9.921  1.00  1.12           C  
ATOM  10209  CG2 ILE A 628      34.462 -11.422  10.592  1.00  1.12           C  
ATOM  10210  CD1 ILE A 628      32.900 -13.939  10.663  1.00  1.12           C  
ATOM  10211  H   ILE A 628      37.098 -14.539  10.593  1.00  1.12           H  
ATOM  10212  HA  ILE A 628      36.056 -12.537   8.636  1.00  1.12           H  
ATOM  10213  HB  ILE A 628      35.307 -13.097  11.487  1.00  1.12           H  
ATOM  10214 1HG1 ILE A 628      33.947 -13.436   8.918  1.00  1.12           H  
ATOM  10215 2HG1 ILE A 628      34.656 -14.689   9.896  1.00  1.12           H  
ATOM  10216 1HG2 ILE A 628      33.576 -11.493  11.199  1.00  1.12           H  
ATOM  10217 2HG2 ILE A 628      35.168 -10.725  11.049  1.00  1.12           H  
ATOM  10218 3HG2 ILE A 628      34.202 -11.080   9.612  1.00  1.12           H  
ATOM  10219 1HD1 ILE A 628      32.302 -14.685  10.167  1.00  1.12           H  
ATOM  10220 2HD1 ILE A 628      33.154 -14.271  11.611  1.00  1.12           H  
ATOM  10221 3HD1 ILE A 628      32.341 -13.006  10.726  1.00  1.12           H  
ATOM  10222  N   GLN A 629      37.626 -10.777   9.223  1.00  1.18           N  
ATOM  10223  CA  GLN A 629      38.576  -9.728   9.539  1.00  1.18           C  
ATOM  10224  C   GLN A 629      37.773  -8.490   9.832  1.00  1.18           C  
ATOM  10225  O   GLN A 629      38.277  -7.483  10.333  1.00  1.18           O  
ATOM  10226  CB  GLN A 629      39.551  -9.511   8.386  1.00  1.18           C  
ATOM  10227  CG  GLN A 629      40.448 -10.716   8.108  1.00  1.18           C  
ATOM  10228  CD  GLN A 629      41.418 -10.499   6.942  1.00  1.18           C  
ATOM  10229  OE1 GLN A 629      41.375  -9.480   6.243  1.00  1.18           O  
ATOM  10230  NE2 GLN A 629      42.301 -11.470   6.729  1.00  1.18           N  
ATOM  10231  H   GLN A 629      37.154 -10.734   8.318  1.00  1.18           H  
ATOM  10232  HA  GLN A 629      39.134  -9.997  10.435  1.00  1.18           H  
ATOM  10233 1HB  GLN A 629      38.989  -9.273   7.475  1.00  1.18           H  
ATOM  10234 2HB  GLN A 629      40.189  -8.669   8.612  1.00  1.18           H  
ATOM  10235 1HG  GLN A 629      41.034 -10.920   9.003  1.00  1.18           H  
ATOM  10236 2HG  GLN A 629      39.822 -11.576   7.885  1.00  1.18           H  
ATOM  10237 1HE2 GLN A 629      42.963 -11.391   5.982  1.00  1.18           H  
ATOM  10238 2HE2 GLN A 629      42.304 -12.283   7.314  1.00  1.18           H  
ATOM  10239  N   ALA A 630      36.494  -8.597   9.510  1.00  1.24           N  
ATOM  10240  CA  ALA A 630      35.539  -7.530   9.665  1.00  1.24           C  
ATOM  10241  C   ALA A 630      35.437  -7.079  11.071  1.00  1.24           C  
ATOM  10242  O   ALA A 630      35.297  -7.884  11.994  1.00  1.24           O  
ATOM  10243  CB  ALA A 630      34.185  -7.978   9.223  1.00  1.24           C  
ATOM  10244  H   ALA A 630      36.180  -9.465   9.103  1.00  1.24           H  
ATOM  10245  HA  ALA A 630      35.825  -6.692   9.063  1.00  1.24           H  
ATOM  10246 1HB  ALA A 630      33.484  -7.160   9.345  1.00  1.24           H  
ATOM  10247 2HB  ALA A 630      34.254  -8.256   8.206  1.00  1.24           H  
ATOM  10248 3HB  ALA A 630      33.870  -8.803   9.804  1.00  1.24           H  
ATOM  10249  N   ASN A 631      35.359  -5.778  11.245  1.00  1.28           N  
ATOM  10250  CA  ASN A 631      35.138  -5.258  12.572  1.00  1.28           C  
ATOM  10251  C   ASN A 631      33.638  -5.371  12.881  1.00  1.28           C  
ATOM  10252  O   ASN A 631      32.905  -4.387  12.916  1.00  1.28           O  
ATOM  10253  CB  ASN A 631      35.692  -3.855  12.652  1.00  1.28           C  
ATOM  10254  CG  ASN A 631      35.694  -3.301  14.017  1.00  1.28           C  
ATOM  10255  OD1 ASN A 631      35.421  -4.015  14.999  1.00  1.28           O  
ATOM  10256  ND2 ASN A 631      36.018  -2.029  14.118  1.00  1.28           N  
ATOM  10257  H   ASN A 631      35.512  -5.148  10.454  1.00  1.28           H  
ATOM  10258  HA  ASN A 631      35.673  -5.882  13.291  1.00  1.28           H  
ATOM  10259 1HB  ASN A 631      36.717  -3.862  12.277  1.00  1.28           H  
ATOM  10260 2HB  ASN A 631      35.131  -3.201  12.012  1.00  1.28           H  
ATOM  10261 1HD2 ASN A 631      36.051  -1.588  15.016  1.00  1.28           H  
ATOM  10262 2HD2 ASN A 631      36.240  -1.502  13.294  1.00  1.28           H  
ATOM  10263  N   ILE A 632      33.216  -6.618  13.119  1.00  1.30           N  
ATOM  10264  CA  ILE A 632      31.824  -7.013  13.303  1.00  1.30           C  
ATOM  10265  C   ILE A 632      31.137  -6.473  14.527  1.00  1.30           C  
ATOM  10266  O   ILE A 632      30.004  -5.991  14.475  1.00  1.30           O  
ATOM  10267  CB  ILE A 632      31.700  -8.546  13.437  1.00  1.30           C  
ATOM  10268  CG1 ILE A 632      32.071  -9.283  12.169  1.00  1.30           C  
ATOM  10269  CG2 ILE A 632      30.341  -8.931  13.902  1.00  1.30           C  
ATOM  10270  CD1 ILE A 632      31.216  -8.942  10.958  1.00  1.30           C  
ATOM  10271  H   ILE A 632      33.932  -7.339  13.083  1.00  1.30           H  
ATOM  10272  HA  ILE A 632      31.290  -6.695  12.427  1.00  1.30           H  
ATOM  10273  HB  ILE A 632      32.411  -8.873  14.198  1.00  1.30           H  
ATOM  10274 1HG1 ILE A 632      33.105  -9.078  11.948  1.00  1.30           H  
ATOM  10275 2HG1 ILE A 632      31.961 -10.349  12.360  1.00  1.30           H  
ATOM  10276 1HG2 ILE A 632      30.333  -9.997  14.041  1.00  1.30           H  
ATOM  10277 2HG2 ILE A 632      30.105  -8.450  14.845  1.00  1.30           H  
ATOM  10278 3HG2 ILE A 632      29.617  -8.642  13.153  1.00  1.30           H  
ATOM  10279 1HD1 ILE A 632      31.543  -9.531  10.100  1.00  1.30           H  
ATOM  10280 2HD1 ILE A 632      30.171  -9.169  11.174  1.00  1.30           H  
ATOM  10281 3HD1 ILE A 632      31.322  -7.885  10.732  1.00  1.30           H  
ATOM  10282  N   TRP A 633      31.834  -6.508  15.634  1.00  1.28           N  
ATOM  10283  CA  TRP A 633      31.210  -6.148  16.881  1.00  1.28           C  
ATOM  10284  C   TRP A 633      30.852  -4.662  16.923  1.00  1.28           C  
ATOM  10285  O   TRP A 633      29.844  -4.271  17.518  1.00  1.28           O  
ATOM  10286  CB  TRP A 633      32.135  -6.541  18.011  1.00  1.28           C  
ATOM  10287  CG  TRP A 633      32.480  -7.966  17.991  1.00  1.28           C  
ATOM  10288  CD1 TRP A 633      33.722  -8.472  17.823  1.00  1.28           C  
ATOM  10289  CD2 TRP A 633      31.595  -9.101  18.060  1.00  1.28           C  
ATOM  10290  NE1 TRP A 633      33.680  -9.821  17.816  1.00  1.28           N  
ATOM  10291  CE2 TRP A 633      32.392 -10.232  17.950  1.00  1.28           C  
ATOM  10292  CE3 TRP A 633      30.212  -9.246  18.195  1.00  1.28           C  
ATOM  10293  CZ2 TRP A 633      31.867 -11.497  17.972  1.00  1.28           C  
ATOM  10294  CZ3 TRP A 633      29.683 -10.527  18.206  1.00  1.28           C  
ATOM  10295  CH2 TRP A 633      30.495 -11.618  18.094  1.00  1.28           C  
ATOM  10296  H   TRP A 633      32.784  -6.847  15.619  1.00  1.28           H  
ATOM  10297  HA  TRP A 633      30.289  -6.720  16.981  1.00  1.28           H  
ATOM  10298 1HB  TRP A 633      33.045  -5.938  17.986  1.00  1.28           H  
ATOM  10299 2HB  TRP A 633      31.642  -6.358  18.926  1.00  1.28           H  
ATOM  10300  HD1 TRP A 633      34.631  -7.881  17.716  1.00  1.28           H  
ATOM  10301  HE1 TRP A 633      34.501 -10.415  17.710  1.00  1.28           H  
ATOM  10302  HE3 TRP A 633      29.568  -8.371  18.283  1.00  1.28           H  
ATOM  10303  HZ2 TRP A 633      32.497 -12.383  17.890  1.00  1.28           H  
ATOM  10304  HZ3 TRP A 633      28.609 -10.644  18.310  1.00  1.28           H  
ATOM  10305  HH2 TRP A 633      30.057 -12.605  18.110  1.00  1.28           H  
ATOM  10306  N   ASN A 634      31.606  -3.859  16.172  1.00  1.23           N  
ATOM  10307  CA  ASN A 634      31.436  -2.416  16.124  1.00  1.23           C  
ATOM  10308  C   ASN A 634      30.520  -1.959  14.992  1.00  1.23           C  
ATOM  10309  O   ASN A 634      30.459  -0.774  14.700  1.00  1.23           O  
ATOM  10310  CB  ASN A 634      32.778  -1.714  15.973  1.00  1.23           C  
ATOM  10311  CG  ASN A 634      33.655  -1.677  17.239  1.00  1.23           C  
ATOM  10312  OD1 ASN A 634      33.413  -0.834  18.110  1.00  1.23           O  
ATOM  10313  ND2 ASN A 634      34.645  -2.536  17.347  1.00  1.23           N  
ATOM  10314  H   ASN A 634      32.371  -4.268  15.651  1.00  1.23           H  
ATOM  10315  HA  ASN A 634      30.981  -2.098  17.066  1.00  1.23           H  
ATOM  10316 1HB  ASN A 634      33.325  -2.212  15.184  1.00  1.23           H  
ATOM  10317 2HB  ASN A 634      32.606  -0.691  15.642  1.00  1.23           H  
ATOM  10318 1HD2 ASN A 634      35.229  -2.522  18.154  1.00  1.23           H  
ATOM  10319 2HD2 ASN A 634      34.828  -3.201  16.609  1.00  1.23           H  
ATOM  10320  N   MET A 635      29.749  -2.872  14.392  1.00  1.15           N  
ATOM  10321  CA  MET A 635      28.833  -2.496  13.302  1.00  1.15           C  
ATOM  10322  C   MET A 635      27.579  -1.730  13.756  1.00  1.15           C  
ATOM  10323  O   MET A 635      26.753  -1.363  12.929  1.00  1.15           O  
ATOM  10324  CB  MET A 635      28.403  -3.755  12.550  1.00  1.15           C  
ATOM  10325  CG  MET A 635      29.481  -4.409  11.730  1.00  1.15           C  
ATOM  10326  SD  MET A 635      29.015  -6.023  11.059  1.00  1.15           S  
ATOM  10327  CE  MET A 635      27.839  -5.569   9.940  1.00  1.15           C  
ATOM  10328  H   MET A 635      29.826  -3.858  14.651  1.00  1.15           H  
ATOM  10329  HA  MET A 635      29.380  -1.848  12.614  1.00  1.15           H  
ATOM  10330 1HB  MET A 635      28.060  -4.499  13.270  1.00  1.15           H  
ATOM  10331 2HB  MET A 635      27.567  -3.523  11.885  1.00  1.15           H  
ATOM  10332 1HG  MET A 635      29.685  -3.754  10.887  1.00  1.15           H  
ATOM  10333 2HG  MET A 635      30.386  -4.508  12.315  1.00  1.15           H  
ATOM  10334 1HE  MET A 635      27.467  -6.446   9.425  1.00  1.15           H  
ATOM  10335 2HE  MET A 635      27.026  -5.071  10.466  1.00  1.15           H  
ATOM  10336 3HE  MET A 635      28.286  -4.896   9.245  1.00  1.15           H  
ATOM  10337  N   GLU A 636      27.400  -1.539  15.064  1.00  1.06           N  
ATOM  10338  CA  GLU A 636      26.301  -0.772  15.700  1.00  1.06           C  
ATOM  10339  C   GLU A 636      24.873  -1.323  15.499  1.00  1.06           C  
ATOM  10340  O   GLU A 636      24.180  -1.637  16.468  1.00  1.06           O  
ATOM  10341  CB  GLU A 636      26.297   0.718  15.256  1.00  1.06           C  
ATOM  10342  CG  GLU A 636      27.508   1.585  15.747  1.00  1.06           C  
ATOM  10343  CD  GLU A 636      27.432   3.127  15.341  1.00  1.06           C  
ATOM  10344  OE1 GLU A 636      26.409   3.579  14.850  1.00  1.06           O  
ATOM  10345  OE2 GLU A 636      28.412   3.836  15.523  1.00  1.06           O  
ATOM  10346  H   GLU A 636      28.117  -1.916  15.670  1.00  1.06           H  
ATOM  10347  HA  GLU A 636      26.493  -0.779  16.772  1.00  1.06           H  
ATOM  10348 1HB  GLU A 636      26.262   0.785  14.168  1.00  1.06           H  
ATOM  10349 2HB  GLU A 636      25.392   1.193  15.629  1.00  1.06           H  
ATOM  10350 1HG  GLU A 636      27.560   1.514  16.832  1.00  1.06           H  
ATOM  10351 2HG  GLU A 636      28.424   1.153  15.347  1.00  1.06           H  
ATOM  10352  N   ARG A 637      24.427  -1.457  14.259  1.00  0.96           N  
ATOM  10353  CA  ARG A 637      23.056  -1.903  14.019  1.00  0.96           C  
ATOM  10354  C   ARG A 637      22.901  -3.362  13.634  1.00  0.96           C  
ATOM  10355  O   ARG A 637      21.797  -3.805  13.326  1.00  0.96           O  
ATOM  10356  CB  ARG A 637      22.376  -0.997  13.017  1.00  0.96           C  
ATOM  10357  CG  ARG A 637      22.135   0.384  13.619  1.00  0.96           C  
ATOM  10358  CD  ARG A 637      21.764   1.451  12.669  1.00  0.96           C  
ATOM  10359  NE  ARG A 637      21.511   2.666  13.404  1.00  0.96           N  
ATOM  10360  CZ  ARG A 637      22.498   3.382  13.978  1.00  0.96           C  
ATOM  10361  NH1 ARG A 637      23.741   2.958  13.846  1.00  0.96           N  
ATOM  10362  NH2 ARG A 637      22.222   4.477  14.674  1.00  0.96           N  
ATOM  10363  H   ARG A 637      25.047  -1.218  13.486  1.00  0.96           H  
ATOM  10364  HA  ARG A 637      22.512  -1.751  14.943  1.00  0.96           H  
ATOM  10365 1HB  ARG A 637      23.002  -0.896  12.131  1.00  0.96           H  
ATOM  10366 2HB  ARG A 637      21.424  -1.423  12.703  1.00  0.96           H  
ATOM  10367 1HG  ARG A 637      21.345   0.311  14.364  1.00  0.96           H  
ATOM  10368 2HG  ARG A 637      23.056   0.703  14.109  1.00  0.96           H  
ATOM  10369 1HD  ARG A 637      22.586   1.645  11.994  1.00  0.96           H  
ATOM  10370 2HD  ARG A 637      20.872   1.185  12.105  1.00  0.96           H  
ATOM  10371  HE  ARG A 637      20.556   2.986  13.511  1.00  0.96           H  
ATOM  10372 1HH1 ARG A 637      23.938   2.114  13.310  1.00  0.96           H  
ATOM  10373 2HH1 ARG A 637      24.523   3.451  14.280  1.00  0.96           H  
ATOM  10374 1HH2 ARG A 637      21.264   4.788  14.785  1.00  0.96           H  
ATOM  10375 2HH2 ARG A 637      22.963   5.003  15.122  1.00  0.96           H  
ATOM  10376  N   LEU A 638      23.979  -4.128  13.734  1.00  0.88           N  
ATOM  10377  CA  LEU A 638      23.914  -5.552  13.422  1.00  0.88           C  
ATOM  10378  C   LEU A 638      22.951  -6.261  14.369  1.00  0.88           C  
ATOM  10379  O   LEU A 638      22.992  -6.080  15.598  1.00  0.88           O  
ATOM  10380  CB  LEU A 638      25.299  -6.198  13.484  1.00  0.88           C  
ATOM  10381  CG  LEU A 638      25.407  -7.680  13.034  1.00  0.88           C  
ATOM  10382  CD1 LEU A 638      25.128  -7.808  11.536  1.00  0.88           C  
ATOM  10383  CD2 LEU A 638      26.809  -8.176  13.382  1.00  0.88           C  
ATOM  10384  H   LEU A 638      24.855  -3.701  13.996  1.00  0.88           H  
ATOM  10385  HA  LEU A 638      23.538  -5.675  12.412  1.00  0.88           H  
ATOM  10386 1HB  LEU A 638      25.959  -5.624  12.842  1.00  0.88           H  
ATOM  10387 2HB  LEU A 638      25.670  -6.129  14.505  1.00  0.88           H  
ATOM  10388  HG  LEU A 638      24.665  -8.273  13.540  1.00  0.88           H  
ATOM  10389 1HD1 LEU A 638      25.204  -8.851  11.233  1.00  0.88           H  
ATOM  10390 2HD1 LEU A 638      24.134  -7.447  11.324  1.00  0.88           H  
ATOM  10391 3HD1 LEU A 638      25.838  -7.228  10.984  1.00  0.88           H  
ATOM  10392 1HD2 LEU A 638      26.925  -9.190  13.090  1.00  0.88           H  
ATOM  10393 2HD2 LEU A 638      27.531  -7.579  12.867  1.00  0.88           H  
ATOM  10394 3HD2 LEU A 638      26.980  -8.090  14.452  1.00  0.88           H  
ATOM  10395  N   ARG A 639      22.064  -7.057  13.788  1.00  0.81           N  
ATOM  10396  CA  ARG A 639      21.105  -7.831  14.537  1.00  0.81           C  
ATOM  10397  C   ARG A 639      21.301  -9.308  14.229  1.00  0.81           C  
ATOM  10398  O   ARG A 639      21.142 -10.134  15.126  1.00  0.81           O  
ATOM  10399  CB  ARG A 639      19.684  -7.420  14.211  1.00  0.81           C  
ATOM  10400  CG  ARG A 639      19.353  -5.991  14.579  1.00  0.81           C  
ATOM  10401  CD  ARG A 639      19.349  -5.761  16.044  1.00  0.81           C  
ATOM  10402  NE  ARG A 639      19.037  -4.374  16.351  1.00  0.81           N  
ATOM  10403  CZ  ARG A 639      19.964  -3.380  16.490  1.00  0.81           C  
ATOM  10404  NH1 ARG A 639      21.262  -3.635  16.377  1.00  0.81           N  
ATOM  10405  NH2 ARG A 639      19.573  -2.146  16.755  1.00  0.81           N  
ATOM  10406  H   ARG A 639      22.049  -7.128  12.785  1.00  0.81           H  
ATOM  10407  HA  ARG A 639      21.261  -7.660  15.597  1.00  0.81           H  
ATOM  10408 1HB  ARG A 639      19.514  -7.533  13.139  1.00  0.81           H  
ATOM  10409 2HB  ARG A 639      18.981  -8.076  14.732  1.00  0.81           H  
ATOM  10410 1HG  ARG A 639      20.076  -5.328  14.129  1.00  0.81           H  
ATOM  10411 2HG  ARG A 639      18.362  -5.744  14.202  1.00  0.81           H  
ATOM  10412 1HD  ARG A 639      18.602  -6.397  16.521  1.00  0.81           H  
ATOM  10413 2HD  ARG A 639      20.337  -5.991  16.453  1.00  0.81           H  
ATOM  10414  HE  ARG A 639      18.046  -4.141  16.458  1.00  0.81           H  
ATOM  10415 1HH1 ARG A 639      21.607  -4.588  16.175  1.00  0.81           H  
ATOM  10416 2HH1 ARG A 639      21.958  -2.877  16.493  1.00  0.81           H  
ATOM  10417 1HH2 ARG A 639      18.591  -1.937  16.851  1.00  0.81           H  
ATOM  10418 2HH2 ARG A 639      20.259  -1.413  16.867  1.00  0.81           H  
ATOM  10419  N   HIS A 640      21.710  -9.639  12.998  1.00  0.77           N  
ATOM  10420  CA  HIS A 640      21.867 -11.040  12.633  1.00  0.77           C  
ATOM  10421  C   HIS A 640      23.154 -11.323  11.853  1.00  0.77           C  
ATOM  10422  O   HIS A 640      23.412 -10.724  10.804  1.00  0.77           O  
ATOM  10423  CB  HIS A 640      20.677 -11.483  11.772  1.00  0.77           C  
ATOM  10424  CG  HIS A 640      19.343 -11.239  12.418  1.00  0.77           C  
ATOM  10425  ND1 HIS A 640      18.796 -12.071  13.379  1.00  0.77           N  
ATOM  10426  CD2 HIS A 640      18.453 -10.238  12.234  1.00  0.77           C  
ATOM  10427  CE1 HIS A 640      17.632 -11.581  13.764  1.00  0.77           C  
ATOM  10428  NE2 HIS A 640      17.401 -10.471  13.082  1.00  0.77           N  
ATOM  10429  H   HIS A 640      21.841  -8.922  12.296  1.00  0.77           H  
ATOM  10430  HA  HIS A 640      21.903 -11.640  13.534  1.00  0.77           H  
ATOM  10431 1HB  HIS A 640      20.692 -10.938  10.833  1.00  0.77           H  
ATOM  10432 2HB  HIS A 640      20.764 -12.545  11.539  1.00  0.77           H  
ATOM  10433  HD2 HIS A 640      18.560  -9.399  11.543  1.00  0.77           H  
ATOM  10434  HE1 HIS A 640      16.977 -12.022  14.518  1.00  0.77           H  
ATOM  10435  HE2 HIS A 640      16.587  -9.883  13.169  1.00  0.77           H  
ATOM  10436  N   LEU A 641      23.929 -12.282  12.347  1.00  0.76           N  
ATOM  10437  CA  LEU A 641      25.178 -12.689  11.707  1.00  0.76           C  
ATOM  10438  C   LEU A 641      25.231 -14.202  11.513  1.00  0.76           C  
ATOM  10439  O   LEU A 641      25.087 -14.971  12.474  1.00  0.76           O  
ATOM  10440  CB  LEU A 641      26.358 -12.236  12.559  1.00  0.76           C  
ATOM  10441  CG  LEU A 641      27.758 -12.596  12.051  1.00  0.76           C  
ATOM  10442  CD1 LEU A 641      28.025 -11.873  10.738  1.00  0.76           C  
ATOM  10443  CD2 LEU A 641      28.748 -12.179  13.076  1.00  0.76           C  
ATOM  10444  H   LEU A 641      23.666 -12.707  13.235  1.00  0.76           H  
ATOM  10445  HA  LEU A 641      25.243 -12.217  10.727  1.00  0.76           H  
ATOM  10446 1HB  LEU A 641      26.301 -11.178  12.638  1.00  0.76           H  
ATOM  10447 2HB  LEU A 641      26.243 -12.659  13.560  1.00  0.76           H  
ATOM  10448  HG  LEU A 641      27.831 -13.673  11.873  1.00  0.76           H  
ATOM  10449 1HD1 LEU A 641      29.023 -12.119  10.378  1.00  0.76           H  
ATOM  10450 2HD1 LEU A 641      27.288 -12.178   9.995  1.00  0.76           H  
ATOM  10451 3HD1 LEU A 641      27.950 -10.799  10.905  1.00  0.76           H  
ATOM  10452 1HD2 LEU A 641      29.757 -12.409  12.732  1.00  0.76           H  
ATOM  10453 2HD2 LEU A 641      28.639 -11.120  13.221  1.00  0.76           H  
ATOM  10454 3HD2 LEU A 641      28.552 -12.694  14.005  1.00  0.76           H  
ATOM  10455  N   HIS A 642      25.455 -14.626  10.271  1.00  0.77           N  
ATOM  10456  CA  HIS A 642      25.469 -16.054   9.955  1.00  0.77           C  
ATOM  10457  C   HIS A 642      26.389 -16.366   8.781  1.00  0.77           C  
ATOM  10458  O   HIS A 642      26.356 -15.662   7.777  1.00  0.77           O  
ATOM  10459  CB  HIS A 642      24.036 -16.481   9.616  1.00  0.77           C  
ATOM  10460  CG  HIS A 642      23.828 -17.931   9.353  1.00  0.77           C  
ATOM  10461  ND1 HIS A 642      23.847 -18.884  10.341  1.00  0.77           N  
ATOM  10462  CD2 HIS A 642      23.571 -18.583   8.216  1.00  0.77           C  
ATOM  10463  CE1 HIS A 642      23.627 -20.067   9.813  1.00  0.77           C  
ATOM  10464  NE2 HIS A 642      23.452 -19.912   8.533  1.00  0.77           N  
ATOM  10465  H   HIS A 642      25.572 -13.933   9.525  1.00  0.77           H  
ATOM  10466  HA  HIS A 642      25.819 -16.619  10.818  1.00  0.77           H  
ATOM  10467 1HB  HIS A 642      23.359 -16.172  10.415  1.00  0.77           H  
ATOM  10468 2HB  HIS A 642      23.748 -15.973   8.739  1.00  0.77           H  
ATOM  10469  HD2 HIS A 642      23.477 -18.142   7.228  1.00  0.77           H  
ATOM  10470  HE1 HIS A 642      23.595 -21.012  10.352  1.00  0.77           H  
ATOM  10471  HE2 HIS A 642      23.272 -20.654   7.858  1.00  0.77           H  
ATOM  10472  N   THR A 643      27.219 -17.410   8.917  1.00  0.80           N  
ATOM  10473  CA  THR A 643      28.144 -17.796   7.844  1.00  0.80           C  
ATOM  10474  C   THR A 643      27.976 -19.209   7.238  1.00  0.80           C  
ATOM  10475  O   THR A 643      28.693 -19.565   6.301  1.00  0.80           O  
ATOM  10476  CB  THR A 643      29.600 -17.573   8.309  1.00  0.80           C  
ATOM  10477  OG1 THR A 643      29.860 -18.312   9.511  1.00  0.80           O  
ATOM  10478  CG2 THR A 643      29.879 -16.073   8.569  1.00  0.80           C  
ATOM  10479  H   THR A 643      27.222 -17.941   9.781  1.00  0.80           H  
ATOM  10480  HA  THR A 643      27.980 -17.098   7.034  1.00  0.80           H  
ATOM  10481  HB  THR A 643      30.279 -17.921   7.529  1.00  0.80           H  
ATOM  10482  HG1 THR A 643      30.043 -19.274   9.352  1.00  0.80           H  
ATOM  10483 1HG2 THR A 643      30.907 -15.956   8.878  1.00  0.80           H  
ATOM  10484 2HG2 THR A 643      29.707 -15.500   7.667  1.00  0.80           H  
ATOM  10485 3HG2 THR A 643      29.223 -15.704   9.356  1.00  0.80           H  
ATOM  10486  N   ASN A 644      27.100 -20.038   7.830  1.00  0.83           N  
ATOM  10487  CA  ASN A 644      26.825 -21.453   7.441  1.00  0.83           C  
ATOM  10488  C   ASN A 644      28.005 -22.440   7.559  1.00  0.83           C  
ATOM  10489  O   ASN A 644      27.826 -23.657   7.443  1.00  0.83           O  
ATOM  10490  CB  ASN A 644      26.280 -21.490   6.024  1.00  0.83           C  
ATOM  10491  CG  ASN A 644      24.887 -20.978   5.920  1.00  0.83           C  
ATOM  10492  OD1 ASN A 644      23.955 -21.574   6.494  1.00  0.83           O  
ATOM  10493  ND2 ASN A 644      24.709 -19.854   5.277  1.00  0.83           N  
ATOM  10494  H   ASN A 644      26.566 -19.657   8.596  1.00  0.83           H  
ATOM  10495  HA  ASN A 644      26.048 -21.824   8.109  1.00  0.83           H  
ATOM  10496 1HB  ASN A 644      26.910 -20.921   5.354  1.00  0.83           H  
ATOM  10497 2HB  ASN A 644      26.295 -22.516   5.663  1.00  0.83           H  
ATOM  10498 1HD2 ASN A 644      23.796 -19.459   5.204  1.00  0.83           H  
ATOM  10499 2HD2 ASN A 644      25.501 -19.341   4.899  1.00  0.83           H  
ATOM  10500  N   SER A 645      29.157 -21.917   7.915  1.00  0.85           N  
ATOM  10501  CA  SER A 645      30.377 -22.649   8.180  1.00  0.85           C  
ATOM  10502  C   SER A 645      30.990 -22.045   9.409  1.00  0.85           C  
ATOM  10503  O   SER A 645      30.756 -20.868   9.695  1.00  0.85           O  
ATOM  10504  CB  SER A 645      31.343 -22.542   7.022  1.00  0.85           C  
ATOM  10505  OG  SER A 645      30.813 -23.105   5.871  1.00  0.85           O  
ATOM  10506  H   SER A 645      29.197 -20.912   7.965  1.00  0.85           H  
ATOM  10507  HA  SER A 645      30.148 -23.697   8.374  1.00  0.85           H  
ATOM  10508 1HB  SER A 645      31.583 -21.494   6.841  1.00  0.85           H  
ATOM  10509 2HB  SER A 645      32.275 -23.044   7.279  1.00  0.85           H  
ATOM  10510  HG  SER A 645      31.570 -23.128   5.244  1.00  0.85           H  
ATOM  10511  N   SER A 646      31.789 -22.814  10.134  1.00  0.87           N  
ATOM  10512  CA  SER A 646      32.420 -22.256  11.318  1.00  0.87           C  
ATOM  10513  C   SER A 646      33.204 -21.010  10.964  1.00  0.87           C  
ATOM  10514  O   SER A 646      33.953 -21.009   9.977  1.00  0.87           O  
ATOM  10515  CB  SER A 646      33.360 -23.258  11.936  1.00  0.87           C  
ATOM  10516  OG  SER A 646      34.040 -22.676  13.002  1.00  0.87           O  
ATOM  10517  H   SER A 646      31.971 -23.774   9.862  1.00  0.87           H  
ATOM  10518  HA  SER A 646      31.650 -21.988  12.042  1.00  0.87           H  
ATOM  10519 1HB  SER A 646      32.810 -24.129  12.280  1.00  0.87           H  
ATOM  10520 2HB  SER A 646      34.074 -23.600  11.183  1.00  0.87           H  
ATOM  10521  HG  SER A 646      34.458 -21.888  12.632  1.00  0.87           H  
ATOM  10522  N   ALA A 647      33.075 -19.973  11.788  1.00  0.89           N  
ATOM  10523  CA  ALA A 647      33.814 -18.756  11.531  1.00  0.89           C  
ATOM  10524  C   ALA A 647      34.672 -18.324  12.697  1.00  0.89           C  
ATOM  10525  O   ALA A 647      34.343 -18.499  13.881  1.00  0.89           O  
ATOM  10526  CB  ALA A 647      32.871 -17.632  11.178  1.00  0.89           C  
ATOM  10527  H   ALA A 647      32.399 -20.012  12.549  1.00  0.89           H  
ATOM  10528  HA  ALA A 647      34.470 -18.941  10.690  1.00  0.89           H  
ATOM  10529 1HB  ALA A 647      33.456 -16.749  10.951  1.00  0.89           H  
ATOM  10530 2HB  ALA A 647      32.285 -17.914  10.307  1.00  0.89           H  
ATOM  10531 3HB  ALA A 647      32.206 -17.433  12.013  1.00  0.89           H  
ATOM  10532  N   LYS A 648      35.791 -17.727  12.332  1.00  0.93           N  
ATOM  10533  CA  LYS A 648      36.714 -17.173  13.292  1.00  0.93           C  
ATOM  10534  C   LYS A 648      36.482 -15.677  13.390  1.00  0.93           C  
ATOM  10535  O   LYS A 648      36.783 -14.925  12.464  1.00  0.93           O  
ATOM  10536  CB  LYS A 648      38.155 -17.481  12.897  1.00  0.93           C  
ATOM  10537  CG  LYS A 648      38.450 -18.958  12.690  1.00  0.93           C  
ATOM  10538  CD  LYS A 648      38.235 -19.743  13.963  1.00  0.93           C  
ATOM  10539  CE  LYS A 648      38.640 -21.201  13.805  1.00  0.93           C  
ATOM  10540  NZ  LYS A 648      40.119 -21.354  13.790  1.00  0.93           N  
ATOM  10541  H   LYS A 648      36.000 -17.655  11.334  1.00  0.93           H  
ATOM  10542  HA  LYS A 648      36.519 -17.609  14.273  1.00  0.93           H  
ATOM  10543 1HB  LYS A 648      38.405 -16.961  11.971  1.00  0.93           H  
ATOM  10544 2HB  LYS A 648      38.825 -17.115  13.671  1.00  0.93           H  
ATOM  10545 1HG  LYS A 648      37.793 -19.351  11.907  1.00  0.93           H  
ATOM  10546 2HG  LYS A 648      39.484 -19.075  12.359  1.00  0.93           H  
ATOM  10547 1HD  LYS A 648      38.812 -19.302  14.783  1.00  0.93           H  
ATOM  10548 2HD  LYS A 648      37.188 -19.691  14.215  1.00  0.93           H  
ATOM  10549 1HE  LYS A 648      38.235 -21.782  14.632  1.00  0.93           H  
ATOM  10550 2HE  LYS A 648      38.233 -21.584  12.867  1.00  0.93           H  
ATOM  10551 1HZ  LYS A 648      40.365 -22.326  13.693  1.00  0.93           H  
ATOM  10552 2HZ  LYS A 648      40.518 -20.823  13.033  1.00  0.93           H  
ATOM  10553 3HZ  LYS A 648      40.470 -21.001  14.700  1.00  0.93           H  
ATOM  10554  N   LEU A 649      35.876 -15.239  14.484  1.00  1.00           N  
ATOM  10555  CA  LEU A 649      35.543 -13.829  14.618  1.00  1.00           C  
ATOM  10556  C   LEU A 649      36.607 -13.217  15.484  1.00  1.00           C  
ATOM  10557  O   LEU A 649      37.150 -13.904  16.353  1.00  1.00           O  
ATOM  10558  CB  LEU A 649      34.173 -13.619  15.281  1.00  1.00           C  
ATOM  10559  CG  LEU A 649      32.988 -13.818  14.410  1.00  1.00           C  
ATOM  10560  CD1 LEU A 649      32.923 -15.287  14.034  1.00  1.00           C  
ATOM  10561  CD2 LEU A 649      31.759 -13.366  15.128  1.00  1.00           C  
ATOM  10562  H   LEU A 649      35.684 -15.878  15.244  1.00  1.00           H  
ATOM  10563  HA  LEU A 649      35.545 -13.377  13.640  1.00  1.00           H  
ATOM  10564 1HB  LEU A 649      34.075 -14.318  16.090  1.00  1.00           H  
ATOM  10565 2HB  LEU A 649      34.125 -12.613  15.700  1.00  1.00           H  
ATOM  10566  HG  LEU A 649      33.085 -13.230  13.512  1.00  1.00           H  
ATOM  10567 1HD1 LEU A 649      32.058 -15.460  13.398  1.00  1.00           H  
ATOM  10568 2HD1 LEU A 649      33.807 -15.563  13.502  1.00  1.00           H  
ATOM  10569 3HD1 LEU A 649      32.852 -15.893  14.910  1.00  1.00           H  
ATOM  10570 1HD2 LEU A 649      30.896 -13.523  14.496  1.00  1.00           H  
ATOM  10571 2HD2 LEU A 649      31.639 -13.928  16.050  1.00  1.00           H  
ATOM  10572 3HD2 LEU A 649      31.853 -12.310  15.352  1.00  1.00           H  
ATOM  10573  N   PRO A 650      36.938 -11.950  15.298  1.00  1.11           N  
ATOM  10574  CA  PRO A 650      37.894 -11.273  16.113  1.00  1.11           C  
ATOM  10575  C   PRO A 650      37.306 -11.099  17.489  1.00  1.11           C  
ATOM  10576  O   PRO A 650      36.093 -10.993  17.650  1.00  1.11           O  
ATOM  10577  CB  PRO A 650      38.088  -9.947  15.373  1.00  1.11           C  
ATOM  10578  CG  PRO A 650      36.791  -9.742  14.599  1.00  1.11           C  
ATOM  10579  CD  PRO A 650      36.330 -11.133  14.230  1.00  1.11           C  
ATOM  10580  HA  PRO A 650      38.825 -11.855  16.150  1.00  1.11           H  
ATOM  10581 1HB  PRO A 650      38.286  -9.143  16.102  1.00  1.11           H  
ATOM  10582 2HB  PRO A 650      38.967 -10.010  14.715  1.00  1.11           H  
ATOM  10583 1HG  PRO A 650      36.058  -9.201  15.217  1.00  1.11           H  
ATOM  10584 2HG  PRO A 650      36.976  -9.117  13.705  1.00  1.11           H  
ATOM  10585 1HD  PRO A 650      35.236 -11.162  14.251  1.00  1.11           H  
ATOM  10586 2HD  PRO A 650      36.732 -11.417  13.256  1.00  1.11           H  
ATOM  10587  N   VAL A 651      38.166 -11.046  18.468  1.00  1.29           N  
ATOM  10588  CA  VAL A 651      37.784 -10.738  19.827  1.00  1.29           C  
ATOM  10589  C   VAL A 651      37.922  -9.225  19.901  1.00  1.29           C  
ATOM  10590  O   VAL A 651      38.862  -8.709  19.295  1.00  1.29           O  
ATOM  10591  CB  VAL A 651      38.696 -11.487  20.806  1.00  1.29           C  
ATOM  10592  CG1 VAL A 651      38.386 -11.101  22.243  1.00  1.29           C  
ATOM  10593  CG2 VAL A 651      38.485 -12.993  20.586  1.00  1.29           C  
ATOM  10594  H   VAL A 651      39.145 -11.191  18.262  1.00  1.29           H  
ATOM  10595  HA  VAL A 651      36.761 -11.059  19.992  1.00  1.29           H  
ATOM  10596  HB  VAL A 651      39.734 -11.222  20.608  1.00  1.29           H  
ATOM  10597 1HG1 VAL A 651      39.049 -11.645  22.913  1.00  1.29           H  
ATOM  10598 2HG1 VAL A 651      38.538 -10.026  22.376  1.00  1.29           H  
ATOM  10599 3HG1 VAL A 651      37.355 -11.357  22.475  1.00  1.29           H  
ATOM  10600 1HG2 VAL A 651      39.132 -13.557  21.258  1.00  1.29           H  
ATOM  10601 2HG2 VAL A 651      37.441 -13.250  20.786  1.00  1.29           H  
ATOM  10602 3HG2 VAL A 651      38.726 -13.253  19.554  1.00  1.29           H  
ATOM  10603  N   PRO A 652      36.995  -8.463  20.503  1.00  1.54           N  
ATOM  10604  CA  PRO A 652      37.103  -7.021  20.558  1.00  1.54           C  
ATOM  10605  C   PRO A 652      38.515  -6.654  20.995  1.00  1.54           C  
ATOM  10606  O   PRO A 652      39.035  -7.180  21.981  1.00  1.54           O  
ATOM  10607  CB  PRO A 652      36.027  -6.674  21.585  1.00  1.54           C  
ATOM  10608  CG  PRO A 652      34.977  -7.763  21.412  1.00  1.54           C  
ATOM  10609  CD  PRO A 652      35.773  -9.023  21.138  1.00  1.54           C  
ATOM  10610  HA  PRO A 652      36.869  -6.599  19.566  1.00  1.54           H  
ATOM  10611 1HB  PRO A 652      36.466  -6.655  22.600  1.00  1.54           H  
ATOM  10612 2HB  PRO A 652      35.642  -5.687  21.382  1.00  1.54           H  
ATOM  10613 1HG  PRO A 652      34.357  -7.844  22.321  1.00  1.54           H  
ATOM  10614 2HG  PRO A 652      34.292  -7.501  20.590  1.00  1.54           H  
ATOM  10615 1HD  PRO A 652      35.999  -9.535  22.074  1.00  1.54           H  
ATOM  10616 2HD  PRO A 652      35.202  -9.646  20.436  1.00  1.54           H  
ATOM  10617  N   VAL A 653      39.114  -5.735  20.241  1.00  1.86           N  
ATOM  10618  CA  VAL A 653      40.515  -5.331  20.363  1.00  1.86           C  
ATOM  10619  C   VAL A 653      40.894  -4.580  21.636  1.00  1.86           C  
ATOM  10620  O   VAL A 653      41.983  -4.791  22.175  1.00  1.86           O  
ATOM  10621  CB  VAL A 653      40.902  -4.493  19.134  1.00  1.86           C  
ATOM  10622  CG1 VAL A 653      42.320  -3.969  19.280  1.00  1.86           C  
ATOM  10623  CG2 VAL A 653      40.756  -5.351  17.883  1.00  1.86           C  
ATOM  10624  H   VAL A 653      38.583  -5.338  19.480  1.00  1.86           H  
ATOM  10625  HA  VAL A 653      41.111  -6.244  20.331  1.00  1.86           H  
ATOM  10626  HB  VAL A 653      40.240  -3.631  19.070  1.00  1.86           H  
ATOM  10627 1HG1 VAL A 653      42.575  -3.364  18.412  1.00  1.86           H  
ATOM  10628 2HG1 VAL A 653      42.408  -3.374  20.167  1.00  1.86           H  
ATOM  10629 3HG1 VAL A 653      43.007  -4.810  19.350  1.00  1.86           H  
ATOM  10630 1HG2 VAL A 653      41.013  -4.761  17.004  1.00  1.86           H  
ATOM  10631 2HG2 VAL A 653      41.423  -6.211  17.954  1.00  1.86           H  
ATOM  10632 3HG2 VAL A 653      39.725  -5.700  17.798  1.00  1.86           H  
ATOM  10633  N   THR A 654      40.025  -3.687  22.103  1.00  2.23           N  
ATOM  10634  CA  THR A 654      40.319  -2.901  23.297  1.00  2.23           C  
ATOM  10635  C   THR A 654      39.232  -3.051  24.371  1.00  2.23           C  
ATOM  10636  O   THR A 654      38.621  -2.052  24.750  1.00  2.23           O  
ATOM  10637  CB  THR A 654      40.446  -1.400  22.954  1.00  2.23           C  
ATOM  10638  OG1 THR A 654      39.250  -0.944  22.308  1.00  2.23           O  
ATOM  10639  CG2 THR A 654      41.606  -1.147  22.043  1.00  2.23           C  
ATOM  10640  H   THR A 654      39.149  -3.560  21.622  1.00  2.23           H  
ATOM  10641  HA  THR A 654      41.277  -3.217  23.697  1.00  2.23           H  
ATOM  10642  HB  THR A 654      40.591  -0.839  23.877  1.00  2.23           H  
ATOM  10643  HG1 THR A 654      38.510  -1.032  22.912  1.00  2.23           H  
ATOM  10644 1HG2 THR A 654      41.675  -0.082  21.828  1.00  2.23           H  
ATOM  10645 2HG2 THR A 654      42.526  -1.483  22.518  1.00  2.23           H  
ATOM  10646 3HG2 THR A 654      41.451  -1.679  21.127  1.00  2.23           H  
ATOM  10647  N   PRO A 655      39.053  -4.255  24.968  1.00  2.62           N  
ATOM  10648  CA  PRO A 655      37.963  -4.647  25.862  1.00  2.62           C  
ATOM  10649  C   PRO A 655      37.890  -3.844  27.152  1.00  2.62           C  
ATOM  10650  O   PRO A 655      36.843  -3.775  27.797  1.00  2.62           O  
ATOM  10651  CB  PRO A 655      38.297  -6.108  26.163  1.00  2.62           C  
ATOM  10652  CG  PRO A 655      39.773  -6.239  25.930  1.00  2.62           C  
ATOM  10653  CD  PRO A 655      40.066  -5.319  24.795  1.00  2.62           C  
ATOM  10654  HA  PRO A 655      37.009  -4.604  25.331  1.00  2.62           H  
ATOM  10655 1HB  PRO A 655      37.995  -6.358  27.193  1.00  2.62           H  
ATOM  10656 2HB  PRO A 655      37.709  -6.749  25.495  1.00  2.62           H  
ATOM  10657 1HG  PRO A 655      40.329  -5.985  26.842  1.00  2.62           H  
ATOM  10658 2HG  PRO A 655      40.017  -7.283  25.690  1.00  2.62           H  
ATOM  10659 1HD  PRO A 655      41.088  -4.956  24.903  1.00  2.62           H  
ATOM  10660 2HD  PRO A 655      39.910  -5.855  23.862  1.00  2.62           H  
ATOM  10661  N   ARG A 656      39.000  -3.220  27.526  1.00  2.96           N  
ATOM  10662  CA  ARG A 656      39.056  -2.434  28.746  1.00  2.96           C  
ATOM  10663  C   ARG A 656      38.575  -0.994  28.541  1.00  2.96           C  
ATOM  10664  O   ARG A 656      38.369  -0.245  29.503  1.00  2.96           O  
ATOM  10665  CB  ARG A 656      40.481  -2.426  29.271  1.00  2.96           C  
ATOM  10666  CG  ARG A 656      40.994  -3.795  29.709  1.00  2.96           C  
ATOM  10667  CD  ARG A 656      42.407  -3.747  30.181  1.00  2.96           C  
ATOM  10668  NE  ARG A 656      42.890  -5.067  30.579  1.00  2.96           N  
ATOM  10669  CZ  ARG A 656      44.143  -5.337  31.000  1.00  2.96           C  
ATOM  10670  NH1 ARG A 656      45.038  -4.376  31.077  1.00  2.96           N  
ATOM  10671  NH2 ARG A 656      44.473  -6.573  31.334  1.00  2.96           N  
ATOM  10672  H   ARG A 656      39.833  -3.298  26.964  1.00  2.96           H  
ATOM  10673  HA  ARG A 656      38.415  -2.910  29.487  1.00  2.96           H  
ATOM  10674 1HB  ARG A 656      41.149  -2.050  28.497  1.00  2.96           H  
ATOM  10675 2HB  ARG A 656      40.552  -1.753  30.124  1.00  2.96           H  
ATOM  10676 1HG  ARG A 656      40.374  -4.170  30.522  1.00  2.96           H  
ATOM  10677 2HG  ARG A 656      40.937  -4.485  28.866  1.00  2.96           H  
ATOM  10678 1HD  ARG A 656      43.047  -3.377  29.380  1.00  2.96           H  
ATOM  10679 2HD  ARG A 656      42.481  -3.083  31.041  1.00  2.96           H  
ATOM  10680  HE  ARG A 656      42.235  -5.837  30.535  1.00  2.96           H  
ATOM  10681 1HH1 ARG A 656      44.788  -3.432  30.821  1.00  2.96           H  
ATOM  10682 2HH1 ARG A 656      45.975  -4.583  31.391  1.00  2.96           H  
ATOM  10683 1HH2 ARG A 656      43.787  -7.314  31.275  1.00  2.96           H  
ATOM  10684 2HH2 ARG A 656      45.410  -6.778  31.648  1.00  2.96           H  
ATOM  10685  N   SER A 657      38.383  -0.578  27.292  1.00  3.18           N  
ATOM  10686  CA  SER A 657      38.004   0.809  27.106  1.00  3.18           C  
ATOM  10687  C   SER A 657      36.497   0.969  27.153  1.00  3.18           C  
ATOM  10688  O   SER A 657      35.788   0.804  26.159  1.00  3.18           O  
ATOM  10689  CB  SER A 657      38.549   1.353  25.810  1.00  3.18           C  
ATOM  10690  OG  SER A 657      38.216   2.710  25.661  1.00  3.18           O  
ATOM  10691  H   SER A 657      38.504  -1.198  26.491  1.00  3.18           H  
ATOM  10692  HA  SER A 657      38.433   1.396  27.917  1.00  3.18           H  
ATOM  10693 1HB  SER A 657      39.632   1.233  25.790  1.00  3.18           H  
ATOM  10694 2HB  SER A 657      38.141   0.778  24.974  1.00  3.18           H  
ATOM  10695  HG  SER A 657      38.636   2.990  24.842  1.00  3.18           H  
ATOM  10696  N   SER A 658      36.030   1.413  28.311  1.00  3.25           N  
ATOM  10697  CA  SER A 658      34.602   1.591  28.600  1.00  3.25           C  
ATOM  10698  C   SER A 658      33.929   2.645  27.710  1.00  3.25           C  
ATOM  10699  O   SER A 658      32.704   2.706  27.624  1.00  3.25           O  
ATOM  10700  CB  SER A 658      34.415   1.965  30.058  1.00  3.25           C  
ATOM  10701  OG  SER A 658      34.924   3.245  30.322  1.00  3.25           O  
ATOM  10702  H   SER A 658      36.724   1.499  29.054  1.00  3.25           H  
ATOM  10703  HA  SER A 658      34.103   0.637  28.422  1.00  3.25           H  
ATOM  10704 1HB  SER A 658      33.356   1.928  30.315  1.00  3.25           H  
ATOM  10705 2HB  SER A 658      34.929   1.233  30.679  1.00  3.25           H  
ATOM  10706  HG  SER A 658      34.290   3.861  29.943  1.00  3.25           H  
ATOM  10707  N   LYS A 659      34.738   3.478  27.061  1.00  3.17           N  
ATOM  10708  CA  LYS A 659      34.252   4.531  26.178  1.00  3.17           C  
ATOM  10709  C   LYS A 659      33.962   4.037  24.756  1.00  3.17           C  
ATOM  10710  O   LYS A 659      33.413   4.784  23.944  1.00  3.17           O  
ATOM  10711  CB  LYS A 659      35.278   5.661  26.099  1.00  3.17           C  
ATOM  10712  CG  LYS A 659      35.501   6.417  27.401  1.00  3.17           C  
ATOM  10713  CD  LYS A 659      36.545   7.515  27.223  1.00  3.17           C  
ATOM  10714  CE  LYS A 659      36.779   8.288  28.513  1.00  3.17           C  
ATOM  10715  NZ  LYS A 659      37.823   9.338  28.345  1.00  3.17           N  
ATOM  10716  H   LYS A 659      35.735   3.359  27.181  1.00  3.17           H  
ATOM  10717  HA  LYS A 659      33.323   4.924  26.592  1.00  3.17           H  
ATOM  10718 1HB  LYS A 659      36.238   5.248  25.784  1.00  3.17           H  
ATOM  10719 2HB  LYS A 659      34.968   6.380  25.341  1.00  3.17           H  
ATOM  10720 1HG  LYS A 659      34.561   6.863  27.727  1.00  3.17           H  
ATOM  10721 2HG  LYS A 659      35.840   5.722  28.169  1.00  3.17           H  
ATOM  10722 1HD  LYS A 659      37.486   7.065  26.903  1.00  3.17           H  
ATOM  10723 2HD  LYS A 659      36.214   8.208  26.449  1.00  3.17           H  
ATOM  10724 1HE  LYS A 659      35.848   8.762  28.820  1.00  3.17           H  
ATOM  10725 2HE  LYS A 659      37.097   7.595  29.293  1.00  3.17           H  
ATOM  10726 1HZ  LYS A 659      37.952   9.828  29.218  1.00  3.17           H  
ATOM  10727 2HZ  LYS A 659      38.695   8.905  28.070  1.00  3.17           H  
ATOM  10728 3HZ  LYS A 659      37.533   9.991  27.631  1.00  3.17           H  
ATOM  10729  N   VAL A 660      34.350   2.802  24.439  1.00  2.99           N  
ATOM  10730  CA  VAL A 660      34.160   2.290  23.090  1.00  2.99           C  
ATOM  10731  C   VAL A 660      33.021   1.274  23.018  1.00  2.99           C  
ATOM  10732  O   VAL A 660      33.068   0.243  23.692  1.00  2.99           O  
ATOM  10733  CB  VAL A 660      35.436   1.604  22.583  1.00  2.99           C  
ATOM  10734  CG1 VAL A 660      35.216   1.048  21.177  1.00  2.99           C  
ATOM  10735  CG2 VAL A 660      36.560   2.590  22.591  1.00  2.99           C  
ATOM  10736  H   VAL A 660      34.791   2.205  25.141  1.00  2.99           H  
ATOM  10737  HA  VAL A 660      33.977   3.143  22.451  1.00  2.99           H  
ATOM  10738  HB  VAL A 660      35.680   0.767  23.247  1.00  2.99           H  
ATOM  10739 1HG1 VAL A 660      36.125   0.558  20.838  1.00  2.99           H  
ATOM  10740 2HG1 VAL A 660      34.402   0.333  21.180  1.00  2.99           H  
ATOM  10741 3HG1 VAL A 660      34.974   1.858  20.497  1.00  2.99           H  
ATOM  10742 1HG2 VAL A 660      37.474   2.102  22.247  1.00  2.99           H  
ATOM  10743 2HG2 VAL A 660      36.317   3.423  21.932  1.00  2.99           H  
ATOM  10744 3HG2 VAL A 660      36.702   2.958  23.602  1.00  2.99           H  
ATOM  10745  N   PRO A 661      31.997   1.483  22.170  1.00  2.72           N  
ATOM  10746  CA  PRO A 661      30.858   0.602  22.004  1.00  2.72           C  
ATOM  10747  C   PRO A 661      31.272  -0.591  21.163  1.00  2.72           C  
ATOM  10748  O   PRO A 661      30.812  -0.768  20.037  1.00  2.72           O  
ATOM  10749  CB  PRO A 661      29.844   1.497  21.291  1.00  2.72           C  
ATOM  10750  CG  PRO A 661      30.695   2.430  20.458  1.00  2.72           C  
ATOM  10751  CD  PRO A 661      31.942   2.690  21.308  1.00  2.72           C  
ATOM  10752  HA  PRO A 661      30.492   0.283  22.991  1.00  2.72           H  
ATOM  10753 1HB  PRO A 661      29.167   0.877  20.681  1.00  2.72           H  
ATOM  10754 2HB  PRO A 661      29.222   2.022  22.028  1.00  2.72           H  
ATOM  10755 1HG  PRO A 661      30.934   1.958  19.490  1.00  2.72           H  
ATOM  10756 2HG  PRO A 661      30.137   3.353  20.229  1.00  2.72           H  
ATOM  10757 1HD  PRO A 661      32.805   2.748  20.637  1.00  2.72           H  
ATOM  10758 2HD  PRO A 661      31.813   3.603  21.919  1.00  2.72           H  
ATOM  10759  N   LEU A 662      32.148  -1.409  21.742  1.00  2.40           N  
ATOM  10760  CA  LEU A 662      32.768  -2.539  21.065  1.00  2.40           C  
ATOM  10761  C   LEU A 662      31.767  -3.539  20.580  1.00  2.40           C  
ATOM  10762  O   LEU A 662      31.961  -4.138  19.539  1.00  2.40           O  
ATOM  10763  CB  LEU A 662      33.693  -3.255  22.034  1.00  2.40           C  
ATOM  10764  CG  LEU A 662      34.931  -2.502  22.422  1.00  2.40           C  
ATOM  10765  CD1 LEU A 662      35.601  -3.202  23.527  1.00  2.40           C  
ATOM  10766  CD2 LEU A 662      35.863  -2.406  21.228  1.00  2.40           C  
ATOM  10767  H   LEU A 662      32.449  -1.169  22.685  1.00  2.40           H  
ATOM  10768  HA  LEU A 662      33.335  -2.166  20.220  1.00  2.40           H  
ATOM  10769 1HB  LEU A 662      33.139  -3.468  22.947  1.00  2.40           H  
ATOM  10770 2HB  LEU A 662      33.982  -4.192  21.585  1.00  2.40           H  
ATOM  10771  HG  LEU A 662      34.657  -1.511  22.765  1.00  2.40           H  
ATOM  10772 1HD1 LEU A 662      36.471  -2.639  23.802  1.00  2.40           H  
ATOM  10773 2HD1 LEU A 662      34.930  -3.261  24.375  1.00  2.40           H  
ATOM  10774 3HD1 LEU A 662      35.889  -4.198  23.222  1.00  2.40           H  
ATOM  10775 1HD2 LEU A 662      36.759  -1.856  21.516  1.00  2.40           H  
ATOM  10776 2HD2 LEU A 662      36.143  -3.401  20.896  1.00  2.40           H  
ATOM  10777 3HD2 LEU A 662      35.359  -1.882  20.417  1.00  2.40           H  
ATOM  10778  N   VAL A 663      30.741  -3.744  21.384  1.00  2.06           N  
ATOM  10779  CA  VAL A 663      29.628  -4.645  21.147  1.00  2.06           C  
ATOM  10780  C   VAL A 663      28.387  -3.797  21.395  1.00  2.06           C  
ATOM  10781  O   VAL A 663      28.355  -3.027  22.360  1.00  2.06           O  
ATOM  10782  CB  VAL A 663      29.679  -5.859  22.080  1.00  2.06           C  
ATOM  10783  CG1 VAL A 663      28.482  -6.757  21.855  1.00  2.06           C  
ATOM  10784  CG2 VAL A 663      30.974  -6.683  21.865  1.00  2.06           C  
ATOM  10785  H   VAL A 663      30.717  -3.180  22.216  1.00  2.06           H  
ATOM  10786  HA  VAL A 663      29.637  -4.980  20.107  1.00  2.06           H  
ATOM  10787  HB  VAL A 663      29.647  -5.500  23.065  1.00  2.06           H  
ATOM  10788 1HG1 VAL A 663      28.534  -7.588  22.542  1.00  2.06           H  
ATOM  10789 2HG1 VAL A 663      27.570  -6.219  22.029  1.00  2.06           H  
ATOM  10790 3HG1 VAL A 663      28.493  -7.136  20.835  1.00  2.06           H  
ATOM  10791 1HG2 VAL A 663      30.991  -7.526  22.553  1.00  2.06           H  
ATOM  10792 2HG2 VAL A 663      30.994  -7.062  20.860  1.00  2.06           H  
ATOM  10793 3HG2 VAL A 663      31.850  -6.062  22.040  1.00  2.06           H  
ATOM  10794  N   ASN A 664      27.386  -3.906  20.530  1.00  1.72           N  
ATOM  10795  CA  ASN A 664      26.182  -3.075  20.627  1.00  1.72           C  
ATOM  10796  C   ASN A 664      25.044  -3.521  21.561  1.00  1.72           C  
ATOM  10797  O   ASN A 664      23.969  -2.912  21.551  1.00  1.72           O  
ATOM  10798  CB  ASN A 664      25.588  -2.975  19.238  1.00  1.72           C  
ATOM  10799  CG  ASN A 664      25.049  -4.351  18.687  1.00  1.72           C  
ATOM  10800  OD1 ASN A 664      25.056  -5.415  19.375  1.00  1.72           O  
ATOM  10801  ND2 ASN A 664      24.565  -4.283  17.467  1.00  1.72           N  
ATOM  10802  H   ASN A 664      27.483  -4.557  19.764  1.00  1.72           H  
ATOM  10803  HA  ASN A 664      26.495  -2.085  20.962  1.00  1.72           H  
ATOM  10804 1HB  ASN A 664      24.768  -2.253  19.240  1.00  1.72           H  
ATOM  10805 2HB  ASN A 664      26.346  -2.602  18.549  1.00  1.72           H  
ATOM  10806 1HD2 ASN A 664      24.156  -5.083  16.989  1.00  1.72           H  
ATOM  10807 2HD2 ASN A 664      24.545  -3.385  17.009  1.00  1.72           H  
ATOM  10808  N   GLN A 665      25.218  -4.614  22.305  1.00  1.42           N  
ATOM  10809  CA  GLN A 665      24.156  -5.152  23.177  1.00  1.42           C  
ATOM  10810  C   GLN A 665      22.835  -5.349  22.435  1.00  1.42           C  
ATOM  10811  O   GLN A 665      21.772  -5.374  23.058  1.00  1.42           O  
ATOM  10812  CB  GLN A 665      23.880  -4.232  24.384  1.00  1.42           C  
ATOM  10813  CG  GLN A 665      25.000  -4.165  25.356  1.00  1.42           C  
ATOM  10814  CD  GLN A 665      26.066  -3.279  24.861  1.00  1.42           C  
ATOM  10815  OE1 GLN A 665      25.862  -2.081  24.612  1.00  1.42           O  
ATOM  10816  NE2 GLN A 665      27.207  -3.879  24.625  1.00  1.42           N  
ATOM  10817  H   GLN A 665      26.114  -5.079  22.286  1.00  1.42           H  
ATOM  10818  HA  GLN A 665      24.484  -6.119  23.544  1.00  1.42           H  
ATOM  10819 1HB  GLN A 665      23.666  -3.223  24.040  1.00  1.42           H  
ATOM  10820 2HB  GLN A 665      22.998  -4.589  24.913  1.00  1.42           H  
ATOM  10821 1HG  GLN A 665      24.629  -3.760  26.295  1.00  1.42           H  
ATOM  10822 2HG  GLN A 665      25.405  -5.148  25.514  1.00  1.42           H  
ATOM  10823 1HE2 GLN A 665      27.956  -3.360  24.191  1.00  1.42           H  
ATOM  10824 2HE2 GLN A 665      27.280  -4.885  24.784  1.00  1.42           H  
ATOM  10825  N   SER A 666      22.886  -5.484  21.115  1.00  1.18           N  
ATOM  10826  CA  SER A 666      21.669  -5.556  20.343  1.00  1.18           C  
ATOM  10827  C   SER A 666      21.667  -6.719  19.379  1.00  1.18           C  
ATOM  10828  O   SER A 666      20.618  -7.064  18.844  1.00  1.18           O  
ATOM  10829  CB  SER A 666      21.486  -4.258  19.598  1.00  1.18           C  
ATOM  10830  OG  SER A 666      21.427  -3.159  20.487  1.00  1.18           O  
ATOM  10831  H   SER A 666      23.776  -5.479  20.643  1.00  1.18           H  
ATOM  10832  HA  SER A 666      20.831  -5.688  21.026  1.00  1.18           H  
ATOM  10833 1HB  SER A 666      22.277  -4.120  18.900  1.00  1.18           H  
ATOM  10834 2HB  SER A 666      20.561  -4.318  19.048  1.00  1.18           H  
ATOM  10835  HG  SER A 666      22.334  -3.074  20.892  1.00  1.18           H  
ATOM  10836  N   LEU A 667      22.825  -7.340  19.165  1.00  1.00           N  
ATOM  10837  CA  LEU A 667      22.893  -8.483  18.265  1.00  1.00           C  
ATOM  10838  C   LEU A 667      21.923  -9.550  18.765  1.00  1.00           C  
ATOM  10839  O   LEU A 667      21.923  -9.866  19.953  1.00  1.00           O  
ATOM  10840  CB  LEU A 667      24.312  -9.054  18.223  1.00  1.00           C  
ATOM  10841  CG  LEU A 667      24.523 -10.180  17.228  1.00  1.00           C  
ATOM  10842  CD1 LEU A 667      24.384  -9.637  15.885  1.00  1.00           C  
ATOM  10843  CD2 LEU A 667      25.866 -10.760  17.385  1.00  1.00           C  
ATOM  10844  H   LEU A 667      23.676  -6.961  19.566  1.00  1.00           H  
ATOM  10845  HA  LEU A 667      22.604  -8.171  17.269  1.00  1.00           H  
ATOM  10846 1HB  LEU A 667      24.999  -8.248  17.966  1.00  1.00           H  
ATOM  10847 2HB  LEU A 667      24.568  -9.420  19.199  1.00  1.00           H  
ATOM  10848  HG  LEU A 667      23.763 -10.952  17.371  1.00  1.00           H  
ATOM  10849 1HD1 LEU A 667      24.517 -10.427  15.140  1.00  1.00           H  
ATOM  10850 2HD1 LEU A 667      23.423  -9.209  15.795  1.00  1.00           H  
ATOM  10851 3HD1 LEU A 667      25.132  -8.871  15.752  1.00  1.00           H  
ATOM  10852 1HD2 LEU A 667      25.971 -11.534  16.638  1.00  1.00           H  
ATOM  10853 2HD2 LEU A 667      26.613  -9.986  17.222  1.00  1.00           H  
ATOM  10854 3HD2 LEU A 667      25.980 -11.178  18.384  1.00  1.00           H  
ATOM  10855  N   GLN A 668      21.071 -10.071  17.875  1.00  0.89           N  
ATOM  10856  CA  GLN A 668      20.084 -11.073  18.246  1.00  0.89           C  
ATOM  10857  C   GLN A 668      20.480 -12.464  17.751  1.00  0.89           C  
ATOM  10858  O   GLN A 668      20.278 -13.442  18.476  1.00  0.89           O  
ATOM  10859  CB  GLN A 668      18.695 -10.646  17.757  1.00  0.89           C  
ATOM  10860  CG  GLN A 668      18.248  -9.365  18.454  1.00  0.89           C  
ATOM  10861  CD  GLN A 668      16.879  -8.809  18.097  1.00  0.89           C  
ATOM  10862  OE1 GLN A 668      16.344  -8.964  16.991  1.00  0.89           O  
ATOM  10863  NE2 GLN A 668      16.301  -8.114  19.079  1.00  0.89           N  
ATOM  10864  H   GLN A 668      21.112  -9.790  16.907  1.00  0.89           H  
ATOM  10865  HA  GLN A 668      20.033 -11.109  19.332  1.00  0.89           H  
ATOM  10866 1HB  GLN A 668      18.722 -10.471  16.677  1.00  0.89           H  
ATOM  10867 2HB  GLN A 668      17.971 -11.434  17.954  1.00  0.89           H  
ATOM  10868 1HG  GLN A 668      18.286  -9.532  19.535  1.00  0.89           H  
ATOM  10869 2HG  GLN A 668      18.958  -8.611  18.184  1.00  0.89           H  
ATOM  10870 1HE2 GLN A 668      15.416  -7.678  18.954  1.00  0.89           H  
ATOM  10871 2HE2 GLN A 668      16.779  -8.012  19.957  1.00  0.89           H  
ATOM  10872  N   THR A 669      21.091 -12.556  16.571  1.00  0.82           N  
ATOM  10873  CA  THR A 669      21.537 -13.858  16.085  1.00  0.82           C  
ATOM  10874  C   THR A 669      23.036 -13.872  15.830  1.00  0.82           C  
ATOM  10875  O   THR A 669      23.570 -13.087  15.041  1.00  0.82           O  
ATOM  10876  CB  THR A 669      20.839 -14.287  14.786  1.00  0.82           C  
ATOM  10877  OG1 THR A 669      19.432 -14.360  14.982  1.00  0.82           O  
ATOM  10878  CG2 THR A 669      21.374 -15.639  14.315  1.00  0.82           C  
ATOM  10879  H   THR A 669      21.219 -11.725  16.001  1.00  0.82           H  
ATOM  10880  HA  THR A 669      21.332 -14.608  16.847  1.00  0.82           H  
ATOM  10881  HB  THR A 669      21.038 -13.581  14.017  1.00  0.82           H  
ATOM  10882  HG1 THR A 669      19.023 -13.597  14.522  1.00  0.82           H  
ATOM  10883 1HG2 THR A 669      20.879 -15.922  13.392  1.00  0.82           H  
ATOM  10884 2HG2 THR A 669      22.449 -15.570  14.135  1.00  0.82           H  
ATOM  10885 3HG2 THR A 669      21.190 -16.395  15.068  1.00  0.82           H  
ATOM  10886  N   LEU A 670      23.702 -14.814  16.463  1.00  0.79           N  
ATOM  10887  CA  LEU A 670      25.125 -15.013  16.293  1.00  0.79           C  
ATOM  10888  C   LEU A 670      25.350 -16.490  16.040  1.00  0.79           C  
ATOM  10889  O   LEU A 670      25.347 -17.292  16.971  1.00  0.79           O  
ATOM  10890  CB  LEU A 670      25.828 -14.550  17.564  1.00  0.79           C  
ATOM  10891  CG  LEU A 670      27.269 -14.699  17.632  1.00  0.79           C  
ATOM  10892  CD1 LEU A 670      27.938 -13.897  16.544  1.00  0.79           C  
ATOM  10893  CD2 LEU A 670      27.769 -14.260  19.012  1.00  0.79           C  
ATOM  10894  H   LEU A 670      23.196 -15.419  17.110  1.00  0.79           H  
ATOM  10895  HA  LEU A 670      25.477 -14.446  15.432  1.00  0.79           H  
ATOM  10896 1HB  LEU A 670      25.585 -13.526  17.741  1.00  0.79           H  
ATOM  10897 2HB  LEU A 670      25.424 -15.136  18.378  1.00  0.79           H  
ATOM  10898  HG  LEU A 670      27.472 -15.719  17.484  1.00  0.79           H  
ATOM  10899 1HD1 LEU A 670      29.009 -14.049  16.590  1.00  0.79           H  
ATOM  10900 2HD1 LEU A 670      27.563 -14.230  15.577  1.00  0.79           H  
ATOM  10901 3HD1 LEU A 670      27.733 -12.854  16.668  1.00  0.79           H  
ATOM  10902 1HD2 LEU A 670      28.846 -14.408  19.072  1.00  0.79           H  
ATOM  10903 2HD2 LEU A 670      27.538 -13.206  19.171  1.00  0.79           H  
ATOM  10904 3HD2 LEU A 670      27.282 -14.853  19.779  1.00  0.79           H  
ATOM  10905  N   SER A 671      25.575 -16.845  14.790  1.00  0.80           N  
ATOM  10906  CA  SER A 671      25.673 -18.251  14.439  1.00  0.80           C  
ATOM  10907  C   SER A 671      27.028 -18.694  13.916  1.00  0.80           C  
ATOM  10908  O   SER A 671      27.844 -17.893  13.464  1.00  0.80           O  
ATOM  10909  CB  SER A 671      24.601 -18.575  13.437  1.00  0.80           C  
ATOM  10910  OG  SER A 671      23.322 -18.419  13.990  1.00  0.80           O  
ATOM  10911  H   SER A 671      25.579 -16.138  14.050  1.00  0.80           H  
ATOM  10912  HA  SER A 671      25.474 -18.831  15.331  1.00  0.80           H  
ATOM  10913 1HB  SER A 671      24.712 -17.888  12.609  1.00  0.80           H  
ATOM  10914 2HB  SER A 671      24.725 -19.581  13.055  1.00  0.80           H  
ATOM  10915  HG  SER A 671      22.715 -18.409  13.242  1.00  0.80           H  
ATOM  10916  N   THR A 672      27.241 -20.008  13.975  1.00  0.83           N  
ATOM  10917  CA  THR A 672      28.464 -20.658  13.526  1.00  0.83           C  
ATOM  10918  C   THR A 672      29.764 -20.049  14.070  1.00  0.83           C  
ATOM  10919  O   THR A 672      30.731 -19.853  13.331  1.00  0.83           O  
ATOM  10920  CB  THR A 672      28.502 -20.666  11.998  1.00  0.83           C  
ATOM  10921  OG1 THR A 672      28.523 -19.322  11.508  1.00  0.83           O  
ATOM  10922  CG2 THR A 672      27.289 -21.356  11.417  1.00  0.83           C  
ATOM  10923  H   THR A 672      26.511 -20.578  14.361  1.00  0.83           H  
ATOM  10924  HA  THR A 672      28.424 -21.683  13.865  1.00  0.83           H  
ATOM  10925  HB  THR A 672      29.395 -21.174  11.686  1.00  0.83           H  
ATOM  10926  HG1 THR A 672      28.743 -18.698  12.235  1.00  0.83           H  
ATOM  10927 1HG2 THR A 672      27.361 -21.343  10.343  1.00  0.83           H  
ATOM  10928 2HG2 THR A 672      27.242 -22.373  11.761  1.00  0.83           H  
ATOM  10929 3HG2 THR A 672      26.392 -20.831  11.726  1.00  0.83           H  
ATOM  10930  N   ILE A 673      29.818 -19.803  15.375  1.00  0.87           N  
ATOM  10931  CA  ILE A 673      30.993 -19.165  15.952  1.00  0.87           C  
ATOM  10932  C   ILE A 673      31.950 -20.180  16.560  1.00  0.87           C  
ATOM  10933  O   ILE A 673      31.535 -21.042  17.315  1.00  0.87           O  
ATOM  10934  CB  ILE A 673      30.541 -18.217  17.063  1.00  0.87           C  
ATOM  10935  CG1 ILE A 673      29.513 -17.341  16.535  1.00  0.87           C  
ATOM  10936  CG2 ILE A 673      31.692 -17.377  17.592  1.00  0.87           C  
ATOM  10937  CD1 ILE A 673      29.908 -16.569  15.341  1.00  0.87           C  
ATOM  10938  H   ILE A 673      29.012 -20.000  15.970  1.00  0.87           H  
ATOM  10939  HA  ILE A 673      31.512 -18.606  15.175  1.00  0.87           H  
ATOM  10940  HB  ILE A 673      30.100 -18.799  17.875  1.00  0.87           H  
ATOM  10941 1HG1 ILE A 673      28.628 -17.938  16.301  1.00  0.87           H  
ATOM  10942 2HG1 ILE A 673      29.279 -16.667  17.309  1.00  0.87           H  
ATOM  10943 1HG2 ILE A 673      31.331 -16.712  18.376  1.00  0.87           H  
ATOM  10944 2HG2 ILE A 673      32.448 -18.026  17.993  1.00  0.87           H  
ATOM  10945 3HG2 ILE A 673      32.115 -16.789  16.797  1.00  0.87           H  
ATOM  10946 1HD1 ILE A 673      29.093 -15.943  15.019  1.00  0.87           H  
ATOM  10947 2HD1 ILE A 673      30.739 -15.974  15.601  1.00  0.87           H  
ATOM  10948 3HD1 ILE A 673      30.172 -17.240  14.529  1.00  0.87           H  
ATOM  10949  N   ALA A 674      33.226 -20.110  16.229  1.00  0.92           N  
ATOM  10950  CA  ALA A 674      34.184 -21.024  16.854  1.00  0.92           C  
ATOM  10951  C   ALA A 674      34.346 -20.698  18.364  1.00  0.92           C  
ATOM  10952  O   ALA A 674      34.262 -19.525  18.749  1.00  0.92           O  
ATOM  10953  CB  ALA A 674      35.518 -20.919  16.140  1.00  0.92           C  
ATOM  10954  H   ALA A 674      33.545 -19.428  15.535  1.00  0.92           H  
ATOM  10955  HA  ALA A 674      33.790 -22.032  16.748  1.00  0.92           H  
ATOM  10956 1HB  ALA A 674      36.244 -21.600  16.568  1.00  0.92           H  
ATOM  10957 2HB  ALA A 674      35.379 -21.159  15.086  1.00  0.92           H  
ATOM  10958 3HB  ALA A 674      35.887 -19.897  16.233  1.00  0.92           H  
ATOM  10959  N   PRO A 675      34.673 -21.671  19.251  1.00  0.97           N  
ATOM  10960  CA  PRO A 675      34.910 -21.480  20.676  1.00  0.97           C  
ATOM  10961  C   PRO A 675      36.067 -20.525  20.927  1.00  0.97           C  
ATOM  10962  O   PRO A 675      36.127 -19.861  21.955  1.00  0.97           O  
ATOM  10963  CB  PRO A 675      35.273 -22.891  21.143  1.00  0.97           C  
ATOM  10964  CG  PRO A 675      35.717 -23.601  19.914  1.00  0.97           C  
ATOM  10965  CD  PRO A 675      34.826 -23.058  18.846  1.00  0.97           C  
ATOM  10966  HA  PRO A 675      33.988 -21.136  21.160  1.00  0.97           H  
ATOM  10967 1HB  PRO A 675      36.037 -22.829  21.924  1.00  0.97           H  
ATOM  10968 2HB  PRO A 675      34.414 -23.383  21.566  1.00  0.97           H  
ATOM  10969 1HG  PRO A 675      36.787 -23.419  19.728  1.00  0.97           H  
ATOM  10970 2HG  PRO A 675      35.599 -24.679  20.055  1.00  0.97           H  
ATOM  10971 1HD  PRO A 675      35.276 -23.203  17.868  1.00  0.97           H  
ATOM  10972 2HD  PRO A 675      33.861 -23.549  18.955  1.00  0.97           H  
ATOM  10973  N   GLU A 676      36.939 -20.405  19.927  1.00  1.03           N  
ATOM  10974  CA  GLU A 676      38.101 -19.528  19.934  1.00  1.03           C  
ATOM  10975  C   GLU A 676      37.682 -18.055  19.959  1.00  1.03           C  
ATOM  10976  O   GLU A 676      38.439 -17.187  20.399  1.00  1.03           O  
ATOM  10977  CB  GLU A 676      38.942 -19.796  18.680  1.00  1.03           C  
ATOM  10978  CG  GLU A 676      39.583 -21.180  18.637  1.00  1.03           C  
ATOM  10979  CD  GLU A 676      40.408 -21.444  17.375  1.00  1.03           C  
ATOM  10980  OE1 GLU A 676      40.489 -20.577  16.519  1.00  1.03           O  
ATOM  10981  OE2 GLU A 676      40.933 -22.524  17.259  1.00  1.03           O  
ATOM  10982  H   GLU A 676      36.810 -20.981  19.113  1.00  1.03           H  
ATOM  10983  HA  GLU A 676      38.692 -19.739  20.825  1.00  1.03           H  
ATOM  10984 1HB  GLU A 676      38.311 -19.690  17.796  1.00  1.03           H  
ATOM  10985 2HB  GLU A 676      39.734 -19.051  18.607  1.00  1.03           H  
ATOM  10986 1HG  GLU A 676      40.224 -21.294  19.510  1.00  1.03           H  
ATOM  10987 2HG  GLU A 676      38.789 -21.924  18.705  1.00  1.03           H  
ATOM  10988  N   SER A 677      36.482 -17.782  19.439  1.00  1.09           N  
ATOM  10989  CA  SER A 677      35.925 -16.441  19.354  1.00  1.09           C  
ATOM  10990  C   SER A 677      34.897 -16.196  20.456  1.00  1.09           C  
ATOM  10991  O   SER A 677      34.665 -15.056  20.871  1.00  1.09           O  
ATOM  10992  CB  SER A 677      35.277 -16.254  18.013  1.00  1.09           C  
ATOM  10993  OG  SER A 677      36.217 -16.348  16.982  1.00  1.09           O  
ATOM  10994  H   SER A 677      35.902 -18.547  19.110  1.00  1.09           H  
ATOM  10995  HA  SER A 677      36.734 -15.717  19.465  1.00  1.09           H  
ATOM  10996 1HB  SER A 677      34.529 -17.018  17.881  1.00  1.09           H  
ATOM  10997 2HB  SER A 677      34.783 -15.293  17.986  1.00  1.09           H  
ATOM  10998  HG  SER A 677      36.663 -15.464  16.933  1.00  1.09           H  
ATOM  10999  N   CYS A 678      34.296 -17.279  20.971  1.00  1.16           N  
ATOM  11000  CA  CYS A 678      33.221 -17.192  21.978  1.00  1.16           C  
ATOM  11001  C   CYS A 678      33.716 -16.809  23.375  1.00  1.16           C  
ATOM  11002  O   CYS A 678      33.546 -17.549  24.342  1.00  1.16           O  
ATOM  11003  CB  CYS A 678      32.542 -18.551  22.125  1.00  1.16           C  
ATOM  11004  SG  CYS A 678      31.689 -19.156  20.656  1.00  1.16           S  
ATOM  11005  H   CYS A 678      34.537 -18.189  20.582  1.00  1.16           H  
ATOM  11006  HA  CYS A 678      32.494 -16.451  21.645  1.00  1.16           H  
ATOM  11007 1HB  CYS A 678      33.298 -19.284  22.400  1.00  1.16           H  
ATOM  11008 2HB  CYS A 678      31.842 -18.516  22.939  1.00  1.16           H  
ATOM  11009  HG  CYS A 678      32.790 -19.245  19.867  1.00  1.16           H  
ATOM  11010  N   THR A 679      34.301 -15.630  23.471  1.00  1.21           N  
ATOM  11011  CA  THR A 679      34.889 -15.118  24.690  1.00  1.21           C  
ATOM  11012  C   THR A 679      33.896 -14.481  25.617  1.00  1.21           C  
ATOM  11013  O   THR A 679      32.760 -14.177  25.236  1.00  1.21           O  
ATOM  11014  CB  THR A 679      35.960 -14.077  24.368  1.00  1.21           C  
ATOM  11015  OG1 THR A 679      35.336 -12.956  23.679  1.00  1.21           O  
ATOM  11016  CG2 THR A 679      37.031 -14.691  23.500  1.00  1.21           C  
ATOM  11017  H   THR A 679      34.373 -15.090  22.618  1.00  1.21           H  
ATOM  11018  HA  THR A 679      35.356 -15.952  25.216  1.00  1.21           H  
ATOM  11019  HB  THR A 679      36.408 -13.719  25.291  1.00  1.21           H  
ATOM  11020  HG1 THR A 679      35.107 -13.248  22.776  1.00  1.21           H  
ATOM  11021 1HG2 THR A 679      37.786 -13.948  23.283  1.00  1.21           H  
ATOM  11022 2HG2 THR A 679      37.489 -15.528  24.023  1.00  1.21           H  
ATOM  11023 3HG2 THR A 679      36.599 -15.047  22.572  1.00  1.21           H  
ATOM  11024  N   GLU A 680      34.360 -14.220  26.835  1.00  1.25           N  
ATOM  11025  CA  GLU A 680      33.542 -13.534  27.809  1.00  1.25           C  
ATOM  11026  C   GLU A 680      33.109 -12.183  27.297  1.00  1.25           C  
ATOM  11027  O   GLU A 680      31.970 -11.787  27.492  1.00  1.25           O  
ATOM  11028  CB  GLU A 680      34.287 -13.331  29.131  1.00  1.25           C  
ATOM  11029  CG  GLU A 680      33.394 -12.729  30.206  1.00  1.25           C  
ATOM  11030  CD  GLU A 680      34.033 -12.611  31.551  1.00  1.25           C  
ATOM  11031  OE1 GLU A 680      35.205 -12.876  31.678  1.00  1.25           O  
ATOM  11032  OE2 GLU A 680      33.315 -12.296  32.486  1.00  1.25           O  
ATOM  11033  H   GLU A 680      35.297 -14.504  27.082  1.00  1.25           H  
ATOM  11034  HA  GLU A 680      32.646 -14.123  27.988  1.00  1.25           H  
ATOM  11035 1HB  GLU A 680      34.701 -14.263  29.490  1.00  1.25           H  
ATOM  11036 2HB  GLU A 680      35.120 -12.644  28.972  1.00  1.25           H  
ATOM  11037 1HG  GLU A 680      33.101 -11.732  29.876  1.00  1.25           H  
ATOM  11038 2HG  GLU A 680      32.488 -13.324  30.287  1.00  1.25           H  
ATOM  11039  N   GLU A 681      34.000 -11.478  26.602  1.00  1.27           N  
ATOM  11040  CA  GLU A 681      33.650 -10.148  26.137  1.00  1.27           C  
ATOM  11041  C   GLU A 681      32.526 -10.213  25.120  1.00  1.27           C  
ATOM  11042  O   GLU A 681      31.593  -9.410  25.171  1.00  1.27           O  
ATOM  11043  CB  GLU A 681      34.866  -9.495  25.485  1.00  1.27           C  
ATOM  11044  CG  GLU A 681      36.004  -9.209  26.438  1.00  1.27           C  
ATOM  11045  CD  GLU A 681      35.655  -8.228  27.513  1.00  1.27           C  
ATOM  11046  OE1 GLU A 681      35.188  -7.156  27.201  1.00  1.27           O  
ATOM  11047  OE2 GLU A 681      35.866  -8.546  28.659  1.00  1.27           O  
ATOM  11048  H   GLU A 681      34.919 -11.855  26.430  1.00  1.27           H  
ATOM  11049  HA  GLU A 681      33.321  -9.553  26.989  1.00  1.27           H  
ATOM  11050 1HB  GLU A 681      35.245 -10.145  24.692  1.00  1.27           H  
ATOM  11051 2HB  GLU A 681      34.568  -8.554  25.021  1.00  1.27           H  
ATOM  11052 1HG  GLU A 681      36.299 -10.147  26.908  1.00  1.27           H  
ATOM  11053 2HG  GLU A 681      36.851  -8.848  25.867  1.00  1.27           H  
ATOM  11054  N   VAL A 682      32.569 -11.214  24.242  1.00  1.26           N  
ATOM  11055  CA  VAL A 682      31.521 -11.348  23.239  1.00  1.26           C  
ATOM  11056  C   VAL A 682      30.160 -11.685  23.846  1.00  1.26           C  
ATOM  11057  O   VAL A 682      29.129 -11.118  23.455  1.00  1.26           O  
ATOM  11058  CB  VAL A 682      31.922 -12.399  22.195  1.00  1.26           C  
ATOM  11059  CG1 VAL A 682      30.760 -12.691  21.292  1.00  1.26           C  
ATOM  11060  CG2 VAL A 682      33.112 -11.846  21.372  1.00  1.26           C  
ATOM  11061  H   VAL A 682      33.366 -11.864  24.240  1.00  1.26           H  
ATOM  11062  HA  VAL A 682      31.432 -10.391  22.722  1.00  1.26           H  
ATOM  11063  HB  VAL A 682      32.212 -13.329  22.700  1.00  1.26           H  
ATOM  11064 1HG1 VAL A 682      31.053 -13.433  20.550  1.00  1.26           H  
ATOM  11065 2HG1 VAL A 682      29.934 -13.072  21.875  1.00  1.26           H  
ATOM  11066 3HG1 VAL A 682      30.462 -11.775  20.809  1.00  1.26           H  
ATOM  11067 1HG2 VAL A 682      33.415 -12.581  20.624  1.00  1.26           H  
ATOM  11068 2HG2 VAL A 682      32.809 -10.925  20.873  1.00  1.26           H  
ATOM  11069 3HG2 VAL A 682      33.946 -11.636  22.028  1.00  1.26           H  
ATOM  11070  N   PHE A 683      30.139 -12.618  24.797  1.00  1.23           N  
ATOM  11071  CA  PHE A 683      28.868 -12.997  25.403  1.00  1.23           C  
ATOM  11072  C   PHE A 683      28.369 -11.995  26.447  1.00  1.23           C  
ATOM  11073  O   PHE A 683      27.215 -11.572  26.406  1.00  1.23           O  
ATOM  11074  CB  PHE A 683      28.968 -14.390  26.007  1.00  1.23           C  
ATOM  11075  CG  PHE A 683      29.054 -15.467  24.961  1.00  1.23           C  
ATOM  11076  CD1 PHE A 683      28.777 -15.171  23.628  1.00  1.23           C  
ATOM  11077  CD2 PHE A 683      29.416 -16.759  25.285  1.00  1.23           C  
ATOM  11078  CE1 PHE A 683      28.865 -16.134  22.658  1.00  1.23           C  
ATOM  11079  CE2 PHE A 683      29.502 -17.724  24.309  1.00  1.23           C  
ATOM  11080  CZ  PHE A 683      29.228 -17.405  22.997  1.00  1.23           C  
ATOM  11081  H   PHE A 683      31.011 -13.068  25.087  1.00  1.23           H  
ATOM  11082  HA  PHE A 683      28.131 -13.034  24.606  1.00  1.23           H  
ATOM  11083 1HB  PHE A 683      29.860 -14.444  26.627  1.00  1.23           H  
ATOM  11084 2HB  PHE A 683      28.106 -14.585  26.645  1.00  1.23           H  
ATOM  11085  HD1 PHE A 683      28.488 -14.158  23.360  1.00  1.23           H  
ATOM  11086  HD2 PHE A 683      29.638 -17.015  26.317  1.00  1.23           H  
ATOM  11087  HE1 PHE A 683      28.649 -15.887  21.623  1.00  1.23           H  
ATOM  11088  HE2 PHE A 683      29.794 -18.744  24.574  1.00  1.23           H  
ATOM  11089  HZ  PHE A 683      29.300 -18.173  22.230  1.00  1.23           H  
ATOM  11090  N   ALA A 684      29.244 -11.570  27.356  1.00  1.17           N  
ATOM  11091  CA  ALA A 684      28.876 -10.654  28.431  1.00  1.17           C  
ATOM  11092  C   ALA A 684      28.349  -9.344  27.891  1.00  1.17           C  
ATOM  11093  O   ALA A 684      27.441  -8.744  28.464  1.00  1.17           O  
ATOM  11094  CB  ALA A 684      30.071 -10.356  29.317  1.00  1.17           C  
ATOM  11095  H   ALA A 684      30.202 -11.898  27.330  1.00  1.17           H  
ATOM  11096  HA  ALA A 684      28.090 -11.126  29.019  1.00  1.17           H  
ATOM  11097 1HB  ALA A 684      29.769  -9.691  30.123  1.00  1.17           H  
ATOM  11098 2HB  ALA A 684      30.457 -11.283  29.732  1.00  1.17           H  
ATOM  11099 3HB  ALA A 684      30.849  -9.876  28.723  1.00  1.17           H  
ATOM  11100  N   ARG A 685      28.894  -8.901  26.763  1.00  1.09           N  
ATOM  11101  CA  ARG A 685      28.470  -7.648  26.193  1.00  1.09           C  
ATOM  11102  C   ARG A 685      27.278  -7.800  25.242  1.00  1.09           C  
ATOM  11103  O   ARG A 685      26.869  -6.813  24.619  1.00  1.09           O  
ATOM  11104  CB  ARG A 685      29.609  -6.993  25.459  1.00  1.09           C  
ATOM  11105  CG  ARG A 685      30.807  -6.495  26.297  1.00  1.09           C  
ATOM  11106  CD  ARG A 685      31.893  -5.931  25.403  1.00  1.09           C  
ATOM  11107  NE  ARG A 685      33.049  -5.392  26.141  1.00  1.09           N  
ATOM  11108  CZ  ARG A 685      33.139  -4.105  26.563  1.00  1.09           C  
ATOM  11109  NH1 ARG A 685      32.157  -3.264  26.316  1.00  1.09           N  
ATOM  11110  NH2 ARG A 685      34.201  -3.657  27.213  1.00  1.09           N  
ATOM  11111  H   ARG A 685      29.657  -9.402  26.304  1.00  1.09           H  
ATOM  11112  HA  ARG A 685      28.172  -6.992  27.010  1.00  1.09           H  
ATOM  11113 1HB  ARG A 685      29.960  -7.641  24.671  1.00  1.09           H  
ATOM  11114 2HB  ARG A 685      29.199  -6.116  25.014  1.00  1.09           H  
ATOM  11115 1HG  ARG A 685      30.484  -5.721  26.991  1.00  1.09           H  
ATOM  11116 2HG  ARG A 685      31.232  -7.337  26.854  1.00  1.09           H  
ATOM  11117 1HD  ARG A 685      32.258  -6.731  24.755  1.00  1.09           H  
ATOM  11118 2HD  ARG A 685      31.483  -5.132  24.786  1.00  1.09           H  
ATOM  11119  HE  ARG A 685      33.831  -6.029  26.366  1.00  1.09           H  
ATOM  11120 1HH1 ARG A 685      31.338  -3.574  25.817  1.00  1.09           H  
ATOM  11121 2HH1 ARG A 685      32.234  -2.303  26.625  1.00  1.09           H  
ATOM  11122 1HH2 ARG A 685      35.022  -4.246  27.415  1.00  1.09           H  
ATOM  11123 2HH2 ARG A 685      34.236  -2.696  27.503  1.00  1.09           H  
ATOM  11124  N   THR A 686      26.716  -9.013  25.110  1.00  1.01           N  
ATOM  11125  CA  THR A 686      25.568  -9.209  24.240  1.00  1.01           C  
ATOM  11126  C   THR A 686      24.424  -9.948  24.972  1.00  1.01           C  
ATOM  11127  O   THR A 686      23.977 -10.994  24.494  1.00  1.01           O  
ATOM  11128  CB  THR A 686      25.920 -10.076  23.015  1.00  1.01           C  
ATOM  11129  OG1 THR A 686      27.099  -9.609  22.362  1.00  1.01           O  
ATOM  11130  CG2 THR A 686      24.754  -9.991  22.038  1.00  1.01           C  
ATOM  11131  H   THR A 686      27.068  -9.817  25.635  1.00  1.01           H  
ATOM  11132  HA  THR A 686      25.216  -8.242  23.892  1.00  1.01           H  
ATOM  11133  HB  THR A 686      26.067 -11.114  23.326  1.00  1.01           H  
ATOM  11134  HG1 THR A 686      27.895 -10.050  22.778  1.00  1.01           H  
ATOM  11135 1HG2 THR A 686      24.967 -10.603  21.169  1.00  1.01           H  
ATOM  11136 2HG2 THR A 686      23.848 -10.339  22.513  1.00  1.01           H  
ATOM  11137 3HG2 THR A 686      24.613  -8.954  21.727  1.00  1.01           H  
ATOM  11138  N   PRO A 687      23.816  -9.384  26.030  1.00  0.93           N  
ATOM  11139  CA  PRO A 687      22.809 -10.018  26.876  1.00  0.93           C  
ATOM  11140  C   PRO A 687      21.495 -10.292  26.152  1.00  0.93           C  
ATOM  11141  O   PRO A 687      20.661 -11.091  26.608  1.00  0.93           O  
ATOM  11142  CB  PRO A 687      22.606  -8.981  27.980  1.00  0.93           C  
ATOM  11143  CG  PRO A 687      22.998  -7.660  27.347  1.00  0.93           C  
ATOM  11144  CD  PRO A 687      24.129  -7.998  26.415  1.00  0.93           C  
ATOM  11145  HA  PRO A 687      23.227 -10.945  27.297  1.00  0.93           H  
ATOM  11146 1HB  PRO A 687      21.558  -8.999  28.318  1.00  0.93           H  
ATOM  11147 2HB  PRO A 687      23.228  -9.242  28.853  1.00  0.93           H  
ATOM  11148 1HG  PRO A 687      22.132  -7.220  26.824  1.00  0.93           H  
ATOM  11149 2HG  PRO A 687      23.295  -6.943  28.126  1.00  0.93           H  
ATOM  11150 1HD  PRO A 687      24.117  -7.321  25.567  1.00  0.93           H  
ATOM  11151 2HD  PRO A 687      25.072  -7.955  26.979  1.00  0.93           H  
ATOM  11152  N   ASN A 688      21.313  -9.614  25.024  1.00  0.85           N  
ATOM  11153  CA  ASN A 688      20.096  -9.702  24.240  1.00  0.85           C  
ATOM  11154  C   ASN A 688      20.167 -10.726  23.119  1.00  0.85           C  
ATOM  11155  O   ASN A 688      19.233 -10.842  22.325  1.00  0.85           O  
ATOM  11156  CB  ASN A 688      19.757  -8.330  23.706  1.00  0.85           C  
ATOM  11157  CG  ASN A 688      19.313  -7.409  24.834  1.00  0.85           C  
ATOM  11158  OD1 ASN A 688      18.581  -7.839  25.735  1.00  0.85           O  
ATOM  11159  ND2 ASN A 688      19.747  -6.178  24.817  1.00  0.85           N  
ATOM  11160  H   ASN A 688      22.033  -8.989  24.691  1.00  0.85           H  
ATOM  11161  HA  ASN A 688      19.291 -10.009  24.907  1.00  0.85           H  
ATOM  11162 1HB  ASN A 688      20.633  -7.902  23.211  1.00  0.85           H  
ATOM  11163 2HB  ASN A 688      18.959  -8.404  22.964  1.00  0.85           H  
ATOM  11164 1HD2 ASN A 688      19.484  -5.542  25.541  1.00  0.85           H  
ATOM  11165 2HD2 ASN A 688      20.362  -5.867  24.075  1.00  0.85           H  
ATOM  11166  N   LEU A 689      21.249 -11.493  23.063  1.00  0.79           N  
ATOM  11167  CA  LEU A 689      21.375 -12.511  22.032  1.00  0.79           C  
ATOM  11168  C   LEU A 689      20.218 -13.484  22.172  1.00  0.79           C  
ATOM  11169  O   LEU A 689      19.938 -13.939  23.283  1.00  0.79           O  
ATOM  11170  CB  LEU A 689      22.688 -13.264  22.151  1.00  0.79           C  
ATOM  11171  CG  LEU A 689      23.046 -14.086  20.987  1.00  0.79           C  
ATOM  11172  CD1 LEU A 689      23.304 -13.165  19.824  1.00  0.79           C  
ATOM  11173  CD2 LEU A 689      24.264 -14.877  21.299  1.00  0.79           C  
ATOM  11174  H   LEU A 689      22.019 -11.363  23.726  1.00  0.79           H  
ATOM  11175  HA  LEU A 689      21.316 -12.034  21.052  1.00  0.79           H  
ATOM  11176 1HB  LEU A 689      23.491 -12.574  22.340  1.00  0.79           H  
ATOM  11177 2HB  LEU A 689      22.609 -13.935  23.003  1.00  0.79           H  
ATOM  11178  HG  LEU A 689      22.217 -14.747  20.730  1.00  0.79           H  
ATOM  11179 1HD1 LEU A 689      23.541 -13.746  18.964  1.00  0.79           H  
ATOM  11180 2HD1 LEU A 689      22.426 -12.584  19.635  1.00  0.79           H  
ATOM  11181 3HD1 LEU A 689      24.126 -12.498  20.055  1.00  0.79           H  
ATOM  11182 1HD2 LEU A 689      24.521 -15.467  20.434  1.00  0.79           H  
ATOM  11183 2HD2 LEU A 689      25.086 -14.206  21.549  1.00  0.79           H  
ATOM  11184 3HD2 LEU A 689      24.058 -15.517  22.128  1.00  0.79           H  
ATOM  11185  N   LYS A 690      19.529 -13.802  21.082  1.00  0.75           N  
ATOM  11186  CA  LYS A 690      18.405 -14.728  21.119  1.00  0.75           C  
ATOM  11187  C   LYS A 690      18.836 -16.094  20.597  1.00  0.75           C  
ATOM  11188  O   LYS A 690      18.420 -17.136  21.119  1.00  0.75           O  
ATOM  11189  CB  LYS A 690      17.254 -14.210  20.270  1.00  0.75           C  
ATOM  11190  CG  LYS A 690      16.728 -12.832  20.676  1.00  0.75           C  
ATOM  11191  CD  LYS A 690      16.239 -12.841  22.089  1.00  0.75           C  
ATOM  11192  CE  LYS A 690      14.988 -13.680  22.227  1.00  0.75           C  
ATOM  11193  NZ  LYS A 690      14.497 -13.713  23.621  1.00  0.75           N  
ATOM  11194  H   LYS A 690      19.798 -13.409  20.191  1.00  0.75           H  
ATOM  11195  HA  LYS A 690      18.068 -14.835  22.152  1.00  0.75           H  
ATOM  11196 1HB  LYS A 690      17.575 -14.149  19.225  1.00  0.75           H  
ATOM  11197 2HB  LYS A 690      16.424 -14.916  20.319  1.00  0.75           H  
ATOM  11198 1HG  LYS A 690      17.541 -12.103  20.592  1.00  0.75           H  
ATOM  11199 2HG  LYS A 690      15.919 -12.527  20.014  1.00  0.75           H  
ATOM  11200 1HD  LYS A 690      17.018 -13.257  22.732  1.00  0.75           H  
ATOM  11201 2HD  LYS A 690      16.033 -11.822  22.413  1.00  0.75           H  
ATOM  11202 1HE  LYS A 690      14.204 -13.288  21.583  1.00  0.75           H  
ATOM  11203 2HE  LYS A 690      15.221 -14.699  21.920  1.00  0.75           H  
ATOM  11204 1HZ  LYS A 690      13.677 -14.332  23.653  1.00  0.75           H  
ATOM  11205 2HZ  LYS A 690      15.266 -14.119  24.199  1.00  0.75           H  
ATOM  11206 3HZ  LYS A 690      14.256 -12.798  23.949  1.00  0.75           H  
ATOM  11207  N   LYS A 691      19.707 -16.086  19.590  1.00  0.73           N  
ATOM  11208  CA  LYS A 691      20.165 -17.329  18.989  1.00  0.73           C  
ATOM  11209  C   LYS A 691      21.696 -17.368  18.953  1.00  0.73           C  
ATOM  11210  O   LYS A 691      22.335 -16.411  18.507  1.00  0.73           O  
ATOM  11211  CB  LYS A 691      19.602 -17.456  17.570  1.00  0.73           C  
ATOM  11212  CG  LYS A 691      18.063 -17.469  17.481  1.00  0.73           C  
ATOM  11213  CD  LYS A 691      17.564 -17.684  16.056  1.00  0.73           C  
ATOM  11214  CE  LYS A 691      16.028 -17.708  16.021  1.00  0.73           C  
ATOM  11215  NZ  LYS A 691      15.486 -17.944  14.651  1.00  0.73           N  
ATOM  11216  H   LYS A 691      20.018 -15.196  19.206  1.00  0.73           H  
ATOM  11217  HA  LYS A 691      19.825 -18.168  19.593  1.00  0.73           H  
ATOM  11218 1HB  LYS A 691      19.939 -16.612  16.985  1.00  0.73           H  
ATOM  11219 2HB  LYS A 691      19.987 -18.361  17.100  1.00  0.73           H  
ATOM  11220 1HG  LYS A 691      17.632 -18.207  18.127  1.00  0.73           H  
ATOM  11221 2HG  LYS A 691      17.700 -16.494  17.801  1.00  0.73           H  
ATOM  11222 1HD  LYS A 691      17.915 -16.859  15.421  1.00  0.73           H  
ATOM  11223 2HD  LYS A 691      17.951 -18.620  15.661  1.00  0.73           H  
ATOM  11224 1HE  LYS A 691      15.673 -18.497  16.681  1.00  0.73           H  
ATOM  11225 2HE  LYS A 691      15.651 -16.747  16.380  1.00  0.73           H  
ATOM  11226 1HZ  LYS A 691      14.470 -17.937  14.677  1.00  0.73           H  
ATOM  11227 2HZ  LYS A 691      15.786 -17.197  14.026  1.00  0.73           H  
ATOM  11228 3HZ  LYS A 691      15.804 -18.822  14.292  1.00  0.73           H  
ATOM  11229  N   LEU A 692      22.267 -18.483  19.405  1.00  0.73           N  
ATOM  11230  CA  LEU A 692      23.713 -18.680  19.442  1.00  0.73           C  
ATOM  11231  C   LEU A 692      24.175 -20.022  18.920  1.00  0.73           C  
ATOM  11232  O   LEU A 692      23.975 -21.052  19.574  1.00  0.73           O  
ATOM  11233  CB  LEU A 692      24.207 -18.547  20.874  1.00  0.73           C  
ATOM  11234  CG  LEU A 692      25.666 -18.833  21.137  1.00  0.73           C  
ATOM  11235  CD1 LEU A 692      26.568 -17.907  20.328  1.00  0.73           C  
ATOM  11236  CD2 LEU A 692      25.898 -18.629  22.614  1.00  0.73           C  
ATOM  11237  H   LEU A 692      21.664 -19.227  19.752  1.00  0.73           H  
ATOM  11238  HA  LEU A 692      24.166 -17.898  18.851  1.00  0.73           H  
ATOM  11239 1HB  LEU A 692      23.978 -17.583  21.235  1.00  0.73           H  
ATOM  11240 2HB  LEU A 692      23.649 -19.264  21.474  1.00  0.73           H  
ATOM  11241  HG  LEU A 692      25.884 -19.858  20.858  1.00  0.73           H  
ATOM  11242 1HD1 LEU A 692      27.607 -18.139  20.537  1.00  0.73           H  
ATOM  11243 2HD1 LEU A 692      26.380 -18.052  19.262  1.00  0.73           H  
ATOM  11244 3HD1 LEU A 692      26.368 -16.885  20.592  1.00  0.73           H  
ATOM  11245 1HD2 LEU A 692      26.914 -18.836  22.864  1.00  0.73           H  
ATOM  11246 2HD2 LEU A 692      25.672 -17.609  22.843  1.00  0.73           H  
ATOM  11247 3HD2 LEU A 692      25.257 -19.278  23.188  1.00  0.73           H  
ATOM  11248  N   GLY A 693      24.825 -20.006  17.763  1.00  0.75           N  
ATOM  11249  CA  GLY A 693      25.368 -21.239  17.232  1.00  0.75           C  
ATOM  11250  C   GLY A 693      26.865 -21.260  17.466  1.00  0.75           C  
ATOM  11251  O   GLY A 693      27.545 -20.271  17.178  1.00  0.75           O  
ATOM  11252  H   GLY A 693      24.965 -19.110  17.292  1.00  0.75           H  
ATOM  11253 1HA  GLY A 693      24.912 -22.093  17.728  1.00  0.75           H  
ATOM  11254 2HA  GLY A 693      25.147 -21.319  16.169  1.00  0.75           H  
ATOM  11255  N   ILE A 694      27.378 -22.389  17.919  1.00  0.79           N  
ATOM  11256  CA  ILE A 694      28.797 -22.555  18.171  1.00  0.79           C  
ATOM  11257  C   ILE A 694      29.271 -23.819  17.455  1.00  0.79           C  
ATOM  11258  O   ILE A 694      28.598 -24.857  17.503  1.00  0.79           O  
ATOM  11259  CB  ILE A 694      29.111 -22.612  19.677  1.00  0.79           C  
ATOM  11260  CG1 ILE A 694      28.593 -21.354  20.386  1.00  0.79           C  
ATOM  11261  CG2 ILE A 694      30.575 -22.632  19.882  1.00  0.79           C  
ATOM  11262  CD1 ILE A 694      28.747 -21.399  21.903  1.00  0.79           C  
ATOM  11263  H   ILE A 694      26.750 -23.150  18.147  1.00  0.79           H  
ATOM  11264  HA  ILE A 694      29.322 -21.708  17.752  1.00  0.79           H  
ATOM  11265  HB  ILE A 694      28.664 -23.477  20.117  1.00  0.79           H  
ATOM  11266 1HG1 ILE A 694      29.117 -20.488  19.991  1.00  0.79           H  
ATOM  11267 2HG1 ILE A 694      27.543 -21.244  20.170  1.00  0.79           H  
ATOM  11268 1HG2 ILE A 694      30.737 -22.619  20.919  1.00  0.79           H  
ATOM  11269 2HG2 ILE A 694      31.025 -23.505  19.428  1.00  0.79           H  
ATOM  11270 3HG2 ILE A 694      31.008 -21.753  19.461  1.00  0.79           H  
ATOM  11271 1HD1 ILE A 694      28.358 -20.491  22.334  1.00  0.79           H  
ATOM  11272 2HD1 ILE A 694      28.200 -22.247  22.297  1.00  0.79           H  
ATOM  11273 3HD1 ILE A 694      29.801 -21.494  22.160  1.00  0.79           H  
ATOM  11274  N   ARG A 695      30.375 -23.696  16.731  1.00  0.86           N  
ATOM  11275  CA  ARG A 695      30.916 -24.797  15.927  1.00  0.86           C  
ATOM  11276  C   ARG A 695      32.397 -25.042  16.186  1.00  0.86           C  
ATOM  11277  O   ARG A 695      32.982 -24.395  17.043  1.00  0.86           O  
ATOM  11278  CB  ARG A 695      30.655 -24.548  14.457  1.00  0.86           C  
ATOM  11279  CG  ARG A 695      29.194 -24.561  14.105  1.00  0.86           C  
ATOM  11280  CD  ARG A 695      28.922 -24.600  12.652  1.00  0.86           C  
ATOM  11281  NE  ARG A 695      29.320 -25.865  12.066  1.00  0.86           N  
ATOM  11282  CZ  ARG A 695      28.912 -26.311  10.855  1.00  0.86           C  
ATOM  11283  NH1 ARG A 695      28.085 -25.588  10.111  1.00  0.86           N  
ATOM  11284  NH2 ARG A 695      29.340 -27.483  10.419  1.00  0.86           N  
ATOM  11285  H   ARG A 695      30.863 -22.800  16.771  1.00  0.86           H  
ATOM  11286  HA  ARG A 695      30.382 -25.707  16.195  1.00  0.86           H  
ATOM  11287 1HB  ARG A 695      31.051 -23.570  14.191  1.00  0.86           H  
ATOM  11288 2HB  ARG A 695      31.153 -25.268  13.851  1.00  0.86           H  
ATOM  11289 1HG  ARG A 695      28.770 -25.431  14.531  1.00  0.86           H  
ATOM  11290 2HG  ARG A 695      28.712 -23.710  14.541  1.00  0.86           H  
ATOM  11291 1HD  ARG A 695      27.859 -24.482  12.492  1.00  0.86           H  
ATOM  11292 2HD  ARG A 695      29.467 -23.801  12.146  1.00  0.86           H  
ATOM  11293  HE  ARG A 695      29.995 -26.463  12.598  1.00  0.86           H  
ATOM  11294 1HH1 ARG A 695      27.753 -24.695  10.437  1.00  0.86           H  
ATOM  11295 2HH1 ARG A 695      27.786 -25.935   9.207  1.00  0.86           H  
ATOM  11296 1HH2 ARG A 695      29.981 -28.049  11.015  1.00  0.86           H  
ATOM  11297 2HH2 ARG A 695      29.046 -27.832   9.527  1.00  0.86           H  
ATOM  11298  N   GLY A 696      33.007 -26.009  15.500  1.00  0.93           N  
ATOM  11299  CA  GLY A 696      34.421 -26.273  15.765  1.00  0.93           C  
ATOM  11300  C   GLY A 696      34.613 -27.163  16.996  1.00  0.93           C  
ATOM  11301  O   GLY A 696      33.911 -28.164  17.177  1.00  0.93           O  
ATOM  11302  H   GLY A 696      32.503 -26.542  14.778  1.00  0.93           H  
ATOM  11303 1HA  GLY A 696      34.872 -26.745  14.893  1.00  0.93           H  
ATOM  11304 2HA  GLY A 696      34.941 -25.328  15.913  1.00  0.93           H  
ATOM  11305  N   LYS A 697      35.626 -26.862  17.813  1.00  1.01           N  
ATOM  11306  CA  LYS A 697      35.977 -27.746  18.934  1.00  1.01           C  
ATOM  11307  C   LYS A 697      35.100 -27.571  20.162  1.00  1.01           C  
ATOM  11308  O   LYS A 697      35.561 -27.081  21.184  1.00  1.01           O  
ATOM  11309  CB  LYS A 697      37.426 -27.519  19.377  1.00  1.01           C  
ATOM  11310  CG  LYS A 697      37.895 -28.472  20.496  1.00  1.01           C  
ATOM  11311  CD  LYS A 697      39.355 -28.212  20.882  1.00  1.01           C  
ATOM  11312  CE  LYS A 697      39.829 -29.162  21.981  1.00  1.01           C  
ATOM  11313  NZ  LYS A 697      41.248 -28.889  22.377  1.00  1.01           N  
ATOM  11314  H   LYS A 697      36.168 -26.024  17.651  1.00  1.01           H  
ATOM  11315  HA  LYS A 697      35.875 -28.778  18.593  1.00  1.01           H  
ATOM  11316 1HB  LYS A 697      38.094 -27.651  18.524  1.00  1.01           H  
ATOM  11317 2HB  LYS A 697      37.543 -26.498  19.733  1.00  1.01           H  
ATOM  11318 1HG  LYS A 697      37.265 -28.345  21.374  1.00  1.01           H  
ATOM  11319 2HG  LYS A 697      37.801 -29.504  20.148  1.00  1.01           H  
ATOM  11320 1HD  LYS A 697      39.988 -28.343  20.002  1.00  1.01           H  
ATOM  11321 2HD  LYS A 697      39.460 -27.186  21.235  1.00  1.01           H  
ATOM  11322 1HE  LYS A 697      39.187 -29.046  22.855  1.00  1.01           H  
ATOM  11323 2HE  LYS A 697      39.756 -30.190  21.621  1.00  1.01           H  
ATOM  11324 1HZ  LYS A 697      41.528 -29.536  23.101  1.00  1.01           H  
ATOM  11325 2HZ  LYS A 697      41.848 -29.007  21.573  1.00  1.01           H  
ATOM  11326 3HZ  LYS A 697      41.328 -27.943  22.721  1.00  1.01           H  
ATOM  11327  N   ILE A 698      33.885 -28.080  20.100  1.00  1.07           N  
ATOM  11328  CA  ILE A 698      32.899 -27.944  21.182  1.00  1.07           C  
ATOM  11329  C   ILE A 698      33.344 -28.577  22.492  1.00  1.07           C  
ATOM  11330  O   ILE A 698      32.858 -28.226  23.568  1.00  1.07           O  
ATOM  11331  CB  ILE A 698      31.562 -28.561  20.831  1.00  1.07           C  
ATOM  11332  CG1 ILE A 698      30.939 -27.857  19.683  1.00  1.07           C  
ATOM  11333  CG2 ILE A 698      30.670 -28.529  22.014  1.00  1.07           C  
ATOM  11334  CD1 ILE A 698      30.660 -26.418  19.854  1.00  1.07           C  
ATOM  11335  H   ILE A 698      33.622 -28.483  19.201  1.00  1.07           H  
ATOM  11336  HA  ILE A 698      32.751 -26.883  21.353  1.00  1.07           H  
ATOM  11337  HB  ILE A 698      31.719 -29.587  20.542  1.00  1.07           H  
ATOM  11338 1HG1 ILE A 698      31.600 -27.942  18.835  1.00  1.07           H  
ATOM  11339 2HG1 ILE A 698      30.003 -28.349  19.469  1.00  1.07           H  
ATOM  11340 1HG2 ILE A 698      29.729 -29.004  21.774  1.00  1.07           H  
ATOM  11341 2HG2 ILE A 698      31.163 -29.064  22.800  1.00  1.07           H  
ATOM  11342 3HG2 ILE A 698      30.486 -27.515  22.329  1.00  1.07           H  
ATOM  11343 1HD1 ILE A 698      30.215 -26.050  18.946  1.00  1.07           H  
ATOM  11344 2HD1 ILE A 698      29.974 -26.269  20.677  1.00  1.07           H  
ATOM  11345 3HD1 ILE A 698      31.591 -25.889  20.040  1.00  1.07           H  
ATOM  11346  N   ALA A 699      34.249 -29.530  22.407  1.00  1.11           N  
ATOM  11347  CA  ALA A 699      34.759 -30.214  23.579  1.00  1.11           C  
ATOM  11348  C   ALA A 699      35.335 -29.231  24.611  1.00  1.11           C  
ATOM  11349  O   ALA A 699      35.272 -29.489  25.822  1.00  1.11           O  
ATOM  11350  CB  ALA A 699      35.842 -31.187  23.156  1.00  1.11           C  
ATOM  11351  H   ALA A 699      34.604 -29.771  21.493  1.00  1.11           H  
ATOM  11352  HA  ALA A 699      33.935 -30.754  24.041  1.00  1.11           H  
ATOM  11353 1HB  ALA A 699      36.209 -31.712  24.019  1.00  1.11           H  
ATOM  11354 2HB  ALA A 699      35.433 -31.900  22.442  1.00  1.11           H  
ATOM  11355 3HB  ALA A 699      36.660 -30.639  22.693  1.00  1.11           H  
ATOM  11356  N   VAL A 700      35.891 -28.099  24.139  1.00  1.14           N  
ATOM  11357  CA  VAL A 700      36.513 -27.100  25.016  1.00  1.14           C  
ATOM  11358  C   VAL A 700      35.465 -26.238  25.701  1.00  1.14           C  
ATOM  11359  O   VAL A 700      35.799 -25.382  26.518  1.00  1.14           O  
ATOM  11360  CB  VAL A 700      37.463 -26.160  24.269  1.00  1.14           C  
ATOM  11361  CG1 VAL A 700      36.679 -25.123  23.506  1.00  1.14           C  
ATOM  11362  CG2 VAL A 700      38.387 -25.496  25.268  1.00  1.14           C  
ATOM  11363  H   VAL A 700      35.864 -27.906  23.136  1.00  1.14           H  
ATOM  11364  HA  VAL A 700      37.082 -27.623  25.783  1.00  1.14           H  
ATOM  11365  HB  VAL A 700      38.038 -26.733  23.547  1.00  1.14           H  
ATOM  11366 1HG1 VAL A 700      37.368 -24.474  22.972  1.00  1.14           H  
ATOM  11367 2HG1 VAL A 700      36.028 -25.584  22.821  1.00  1.14           H  
ATOM  11368 3HG1 VAL A 700      36.093 -24.540  24.194  1.00  1.14           H  
ATOM  11369 1HG2 VAL A 700      39.071 -24.831  24.745  1.00  1.14           H  
ATOM  11370 2HG2 VAL A 700      37.794 -24.923  25.980  1.00  1.14           H  
ATOM  11371 3HG2 VAL A 700      38.954 -26.257  25.799  1.00  1.14           H  
ATOM  11372  N   LEU A 701      34.219 -26.372  25.274  1.00  1.15           N  
ATOM  11373  CA  LEU A 701      33.128 -25.620  25.836  1.00  1.15           C  
ATOM  11374  C   LEU A 701      32.429 -26.474  26.865  1.00  1.15           C  
ATOM  11375  O   LEU A 701      32.184 -26.046  27.989  1.00  1.15           O  
ATOM  11376  CB  LEU A 701      32.121 -25.315  24.738  1.00  1.15           C  
ATOM  11377  CG  LEU A 701      32.613 -24.557  23.647  1.00  1.15           C  
ATOM  11378  CD1 LEU A 701      31.608 -24.467  22.675  1.00  1.15           C  
ATOM  11379  CD2 LEU A 701      32.974 -23.247  24.124  1.00  1.15           C  
ATOM  11380  H   LEU A 701      33.996 -27.071  24.575  1.00  1.15           H  
ATOM  11381  HA  LEU A 701      33.504 -24.713  26.306  1.00  1.15           H  
ATOM  11382 1HB  LEU A 701      31.717 -26.239  24.350  1.00  1.15           H  
ATOM  11383 2HB  LEU A 701      31.323 -24.766  25.146  1.00  1.15           H  
ATOM  11384  HG  LEU A 701      33.472 -25.065  23.205  1.00  1.15           H  
ATOM  11385 1HD1 LEU A 701      32.029 -23.927  21.861  1.00  1.15           H  
ATOM  11386 2HD1 LEU A 701      31.343 -25.443  22.371  1.00  1.15           H  
ATOM  11387 3HD1 LEU A 701      30.733 -23.963  23.075  1.00  1.15           H  
ATOM  11388 1HD2 LEU A 701      33.340 -22.618  23.332  1.00  1.15           H  
ATOM  11389 2HD2 LEU A 701      32.096 -22.777  24.573  1.00  1.15           H  
ATOM  11390 3HD2 LEU A 701      33.737 -23.390  24.864  1.00  1.15           H  
ATOM  11391  N   LEU A 702      32.125 -27.705  26.465  1.00  1.17           N  
ATOM  11392  CA  LEU A 702      31.379 -28.634  27.300  1.00  1.17           C  
ATOM  11393  C   LEU A 702      32.066 -29.070  28.582  1.00  1.17           C  
ATOM  11394  O   LEU A 702      31.388 -29.237  29.593  1.00  1.17           O  
ATOM  11395  CB  LEU A 702      30.958 -29.836  26.464  1.00  1.17           C  
ATOM  11396  CG  LEU A 702      29.838 -29.545  25.447  1.00  1.17           C  
ATOM  11397  CD1 LEU A 702      29.662 -30.715  24.539  1.00  1.17           C  
ATOM  11398  CD2 LEU A 702      28.555 -29.296  26.205  1.00  1.17           C  
ATOM  11399  H   LEU A 702      32.397 -27.991  25.525  1.00  1.17           H  
ATOM  11400  HA  LEU A 702      30.465 -28.132  27.597  1.00  1.17           H  
ATOM  11401 1HB  LEU A 702      31.829 -30.190  25.908  1.00  1.17           H  
ATOM  11402 2HB  LEU A 702      30.623 -30.632  27.125  1.00  1.17           H  
ATOM  11403  HG  LEU A 702      30.088 -28.667  24.854  1.00  1.17           H  
ATOM  11404 1HD1 LEU A 702      28.861 -30.509  23.834  1.00  1.17           H  
ATOM  11405 2HD1 LEU A 702      30.577 -30.872  24.010  1.00  1.17           H  
ATOM  11406 3HD1 LEU A 702      29.427 -31.586  25.111  1.00  1.17           H  
ATOM  11407 1HD2 LEU A 702      27.748 -29.102  25.509  1.00  1.17           H  
ATOM  11408 2HD2 LEU A 702      28.325 -30.178  26.792  1.00  1.17           H  
ATOM  11409 3HD2 LEU A 702      28.683 -28.440  26.861  1.00  1.17           H  
ATOM  11410  N   GLU A 703      33.393 -29.231  28.587  1.00  1.20           N  
ATOM  11411  CA  GLU A 703      34.014 -29.664  29.837  1.00  1.20           C  
ATOM  11412  C   GLU A 703      33.522 -28.730  30.981  1.00  1.20           C  
ATOM  11413  O   GLU A 703      33.712 -27.518  30.894  1.00  1.20           O  
ATOM  11414  CB  GLU A 703      35.546 -29.662  29.714  1.00  1.20           C  
ATOM  11415  CG  GLU A 703      36.295 -30.113  30.981  1.00  1.20           C  
ATOM  11416  CD  GLU A 703      37.814 -30.203  30.828  1.00  1.20           C  
ATOM  11417  OE1 GLU A 703      38.319 -30.169  29.715  1.00  1.20           O  
ATOM  11418  OE2 GLU A 703      38.468 -30.307  31.832  1.00  1.20           O  
ATOM  11419  H   GLU A 703      33.947 -29.101  27.736  1.00  1.20           H  
ATOM  11420  HA  GLU A 703      33.723 -30.690  29.997  1.00  1.20           H  
ATOM  11421 1HB  GLU A 703      35.836 -30.328  28.904  1.00  1.20           H  
ATOM  11422 2HB  GLU A 703      35.886 -28.680  29.444  1.00  1.20           H  
ATOM  11423 1HG  GLU A 703      36.067 -29.412  31.787  1.00  1.20           H  
ATOM  11424 2HG  GLU A 703      35.924 -31.088  31.271  1.00  1.20           H  
ATOM  11425  N   PRO A 704      32.974 -29.271  32.095  1.00  1.23           N  
ATOM  11426  CA  PRO A 704      32.354 -28.563  33.214  1.00  1.23           C  
ATOM  11427  C   PRO A 704      33.047 -27.348  33.806  1.00  1.23           C  
ATOM  11428  O   PRO A 704      32.371 -26.465  34.335  1.00  1.23           O  
ATOM  11429  CB  PRO A 704      32.266 -29.674  34.269  1.00  1.23           C  
ATOM  11430  CG  PRO A 704      32.080 -30.931  33.472  1.00  1.23           C  
ATOM  11431  CD  PRO A 704      32.909 -30.752  32.244  1.00  1.23           C  
ATOM  11432  HA  PRO A 704      31.354 -28.268  32.884  1.00  1.23           H  
ATOM  11433 1HB  PRO A 704      33.191 -29.685  34.873  1.00  1.23           H  
ATOM  11434 2HB  PRO A 704      31.443 -29.483  34.963  1.00  1.23           H  
ATOM  11435 1HG  PRO A 704      32.383 -31.807  34.063  1.00  1.23           H  
ATOM  11436 2HG  PRO A 704      31.007 -31.069  33.230  1.00  1.23           H  
ATOM  11437 1HD  PRO A 704      33.900 -31.201  32.368  1.00  1.23           H  
ATOM  11438 2HD  PRO A 704      32.315 -31.205  31.431  1.00  1.23           H  
ATOM  11439  N   ASN A 705      34.365 -27.280  33.758  1.00  1.26           N  
ATOM  11440  CA  ASN A 705      35.038 -26.141  34.369  1.00  1.26           C  
ATOM  11441  C   ASN A 705      35.352 -25.005  33.391  1.00  1.26           C  
ATOM  11442  O   ASN A 705      35.988 -24.018  33.773  1.00  1.26           O  
ATOM  11443  CB  ASN A 705      36.315 -26.611  35.035  1.00  1.26           C  
ATOM  11444  CG  ASN A 705      36.052 -27.493  36.236  1.00  1.26           C  
ATOM  11445  OD1 ASN A 705      35.113 -27.263  37.007  1.00  1.26           O  
ATOM  11446  ND2 ASN A 705      36.870 -28.498  36.410  1.00  1.26           N  
ATOM  11447  H   ASN A 705      34.905 -28.001  33.302  1.00  1.26           H  
ATOM  11448  HA  ASN A 705      34.383 -25.729  35.136  1.00  1.26           H  
ATOM  11449 1HB  ASN A 705      36.914 -27.166  34.310  1.00  1.26           H  
ATOM  11450 2HB  ASN A 705      36.899 -25.748  35.351  1.00  1.26           H  
ATOM  11451 1HD2 ASN A 705      36.748 -29.114  37.190  1.00  1.26           H  
ATOM  11452 2HD2 ASN A 705      37.622 -28.651  35.765  1.00  1.26           H  
ATOM  11453  N   LYS A 706      34.894 -25.112  32.145  1.00  1.27           N  
ATOM  11454  CA  LYS A 706      35.233 -24.095  31.153  1.00  1.27           C  
ATOM  11455  C   LYS A 706      34.398 -22.816  31.195  1.00  1.27           C  
ATOM  11456  O   LYS A 706      33.159 -22.806  31.065  1.00  1.27           O  
ATOM  11457  CB  LYS A 706      35.179 -24.715  29.770  1.00  1.27           C  
ATOM  11458  CG  LYS A 706      36.170 -25.858  29.609  1.00  1.27           C  
ATOM  11459  CD  LYS A 706      37.615 -25.384  29.612  1.00  1.27           C  
ATOM  11460  CE  LYS A 706      38.560 -26.555  29.362  1.00  1.27           C  
ATOM  11461  NZ  LYS A 706      39.997 -26.151  29.439  1.00  1.27           N  
ATOM  11462  H   LYS A 706      34.350 -25.931  31.860  1.00  1.27           H  
ATOM  11463  HA  LYS A 706      36.268 -23.802  31.333  1.00  1.27           H  
ATOM  11464 1HB  LYS A 706      34.178 -25.119  29.581  1.00  1.27           H  
ATOM  11465 2HB  LYS A 706      35.387 -23.967  29.005  1.00  1.27           H  
ATOM  11466 1HG  LYS A 706      36.048 -26.534  30.454  1.00  1.27           H  
ATOM  11467 2HG  LYS A 706      35.958 -26.412  28.705  1.00  1.27           H  
ATOM  11468 1HD  LYS A 706      37.749 -24.638  28.824  1.00  1.27           H  
ATOM  11469 2HD  LYS A 706      37.849 -24.928  30.573  1.00  1.27           H  
ATOM  11470 1HE  LYS A 706      38.371 -27.328  30.106  1.00  1.27           H  
ATOM  11471 2HE  LYS A 706      38.357 -26.965  28.371  1.00  1.27           H  
ATOM  11472 1HZ  LYS A 706      40.578 -26.960  29.268  1.00  1.27           H  
ATOM  11473 2HZ  LYS A 706      40.189 -25.442  28.747  1.00  1.27           H  
ATOM  11474 3HZ  LYS A 706      40.192 -25.786  30.359  1.00  1.27           H  
ATOM  11475  N   SER A 707      35.132 -21.705  31.257  1.00  1.25           N  
ATOM  11476  CA  SER A 707      34.555 -20.372  31.306  1.00  1.25           C  
ATOM  11477  C   SER A 707      33.768 -20.029  30.048  1.00  1.25           C  
ATOM  11478  O   SER A 707      32.865 -19.200  30.076  1.00  1.25           O  
ATOM  11479  CB  SER A 707      35.664 -19.358  31.538  1.00  1.25           C  
ATOM  11480  OG  SER A 707      36.546 -19.305  30.450  1.00  1.25           O  
ATOM  11481  H   SER A 707      36.138 -21.800  31.334  1.00  1.25           H  
ATOM  11482  HA  SER A 707      33.879 -20.333  32.151  1.00  1.25           H  
ATOM  11483 1HB  SER A 707      35.223 -18.374  31.701  1.00  1.25           H  
ATOM  11484 2HB  SER A 707      36.211 -19.626  32.441  1.00  1.25           H  
ATOM  11485  HG  SER A 707      37.227 -18.669  30.692  1.00  1.25           H  
ATOM  11486  N   LEU A 708      34.063 -20.725  28.962  1.00  1.21           N  
ATOM  11487  CA  LEU A 708      33.417 -20.473  27.692  1.00  1.21           C  
ATOM  11488  C   LEU A 708      31.901 -20.726  27.748  1.00  1.21           C  
ATOM  11489  O   LEU A 708      31.148 -20.053  27.045  1.00  1.21           O  
ATOM  11490  CB  LEU A 708      34.099 -21.316  26.628  1.00  1.21           C  
ATOM  11491  CG  LEU A 708      35.568 -20.918  26.280  1.00  1.21           C  
ATOM  11492  CD1 LEU A 708      36.211 -21.974  25.400  1.00  1.21           C  
ATOM  11493  CD2 LEU A 708      35.559 -19.598  25.534  1.00  1.21           C  
ATOM  11494  H   LEU A 708      34.796 -21.416  29.021  1.00  1.21           H  
ATOM  11495  HA  LEU A 708      33.570 -19.425  27.438  1.00  1.21           H  
ATOM  11496 1HB  LEU A 708      34.082 -22.360  26.937  1.00  1.21           H  
ATOM  11497 2HB  LEU A 708      33.527 -21.190  25.725  1.00  1.21           H  
ATOM  11498  HG  LEU A 708      36.146 -20.827  27.199  1.00  1.21           H  
ATOM  11499 1HD1 LEU A 708      37.235 -21.682  25.168  1.00  1.21           H  
ATOM  11500 2HD1 LEU A 708      36.217 -22.922  25.930  1.00  1.21           H  
ATOM  11501 3HD1 LEU A 708      35.653 -22.069  24.475  1.00  1.21           H  
ATOM  11502 1HD2 LEU A 708      36.578 -19.305  25.285  1.00  1.21           H  
ATOM  11503 2HD2 LEU A 708      34.983 -19.708  24.611  1.00  1.21           H  
ATOM  11504 3HD2 LEU A 708      35.102 -18.826  26.153  1.00  1.21           H  
ATOM  11505  N   LEU A 709      31.439 -21.691  28.569  1.00  1.15           N  
ATOM  11506  CA  LEU A 709      29.987 -21.866  28.677  1.00  1.15           C  
ATOM  11507  C   LEU A 709      29.461 -21.107  29.878  1.00  1.15           C  
ATOM  11508  O   LEU A 709      28.326 -20.631  29.861  1.00  1.15           O  
ATOM  11509  CB  LEU A 709      29.504 -23.315  28.663  1.00  1.15           C  
ATOM  11510  CG  LEU A 709      29.754 -24.036  27.345  1.00  1.15           C  
ATOM  11511  CD1 LEU A 709      29.242 -25.454  27.430  1.00  1.15           C  
ATOM  11512  CD2 LEU A 709      29.069 -23.283  26.179  1.00  1.15           C  
ATOM  11513  H   LEU A 709      32.074 -22.227  29.163  1.00  1.15           H  
ATOM  11514  HA  LEU A 709      29.534 -21.421  27.800  1.00  1.15           H  
ATOM  11515 1HB  LEU A 709      30.028 -23.866  29.448  1.00  1.15           H  
ATOM  11516 2HB  LEU A 709      28.436 -23.336  28.877  1.00  1.15           H  
ATOM  11517  HG  LEU A 709      30.818 -24.064  27.179  1.00  1.15           H  
ATOM  11518 1HD1 LEU A 709      29.447 -25.976  26.496  1.00  1.15           H  
ATOM  11519 2HD1 LEU A 709      29.740 -25.963  28.251  1.00  1.15           H  
ATOM  11520 3HD1 LEU A 709      28.180 -25.443  27.606  1.00  1.15           H  
ATOM  11521 1HD2 LEU A 709      29.261 -23.794  25.240  1.00  1.15           H  
ATOM  11522 2HD2 LEU A 709      28.000 -23.244  26.345  1.00  1.15           H  
ATOM  11523 3HD2 LEU A 709      29.466 -22.269  26.124  1.00  1.15           H  
ATOM  11524  N   LYS A 710      30.302 -20.879  30.887  1.00  1.08           N  
ATOM  11525  CA  LYS A 710      29.818 -20.115  32.036  1.00  1.08           C  
ATOM  11526  C   LYS A 710      29.378 -18.742  31.534  1.00  1.08           C  
ATOM  11527  O   LYS A 710      28.410 -18.166  32.014  1.00  1.08           O  
ATOM  11528  CB  LYS A 710      30.902 -19.958  33.096  1.00  1.08           C  
ATOM  11529  CG  LYS A 710      31.279 -21.259  33.811  1.00  1.08           C  
ATOM  11530  CD  LYS A 710      32.385 -21.050  34.836  1.00  1.08           C  
ATOM  11531  CE  LYS A 710      32.803 -22.369  35.473  1.00  1.08           C  
ATOM  11532  NZ  LYS A 710      33.924 -22.184  36.441  1.00  1.08           N  
ATOM  11533  H   LYS A 710      31.242 -21.277  30.882  1.00  1.08           H  
ATOM  11534  HA  LYS A 710      28.953 -20.609  32.469  1.00  1.08           H  
ATOM  11535 1HB  LYS A 710      31.789 -19.536  32.640  1.00  1.08           H  
ATOM  11536 2HB  LYS A 710      30.562 -19.252  33.850  1.00  1.08           H  
ATOM  11537 1HG  LYS A 710      30.402 -21.668  34.313  1.00  1.08           H  
ATOM  11538 2HG  LYS A 710      31.623 -21.986  33.071  1.00  1.08           H  
ATOM  11539 1HD  LYS A 710      33.254 -20.597  34.367  1.00  1.08           H  
ATOM  11540 2HD  LYS A 710      32.029 -20.380  35.618  1.00  1.08           H  
ATOM  11541 1HE  LYS A 710      31.951 -22.800  35.994  1.00  1.08           H  
ATOM  11542 2HE  LYS A 710      33.125 -23.062  34.687  1.00  1.08           H  
ATOM  11543 1HZ  LYS A 710      34.172 -23.081  36.836  1.00  1.08           H  
ATOM  11544 2HZ  LYS A 710      34.725 -21.800  35.955  1.00  1.08           H  
ATOM  11545 3HZ  LYS A 710      33.641 -21.557  37.176  1.00  1.08           H  
ATOM  11546  N   ASN A 711      30.069 -18.246  30.515  1.00  1.00           N  
ATOM  11547  CA  ASN A 711      29.767 -16.972  29.888  1.00  1.00           C  
ATOM  11548  C   ASN A 711      28.422 -16.977  29.136  1.00  1.00           C  
ATOM  11549  O   ASN A 711      27.783 -15.937  29.002  1.00  1.00           O  
ATOM  11550  CB  ASN A 711      30.922 -16.622  29.002  1.00  1.00           C  
ATOM  11551  CG  ASN A 711      32.093 -16.298  29.860  1.00  1.00           C  
ATOM  11552  OD1 ASN A 711      31.920 -15.866  31.007  1.00  1.00           O  
ATOM  11553  ND2 ASN A 711      33.269 -16.526  29.365  1.00  1.00           N  
ATOM  11554  H   ASN A 711      30.889 -18.760  30.192  1.00  1.00           H  
ATOM  11555  HA  ASN A 711      29.696 -16.217  30.671  1.00  1.00           H  
ATOM  11556 1HB  ASN A 711      31.172 -17.467  28.352  1.00  1.00           H  
ATOM  11557 2HB  ASN A 711      30.685 -15.770  28.378  1.00  1.00           H  
ATOM  11558 1HD2 ASN A 711      34.082 -16.344  29.918  1.00  1.00           H  
ATOM  11559 2HD2 ASN A 711      33.355 -16.891  28.440  1.00  1.00           H  
ATOM  11560  N   VAL A 712      27.964 -18.153  28.677  1.00  0.94           N  
ATOM  11561  CA  VAL A 712      26.685 -18.306  27.973  1.00  0.94           C  
ATOM  11562  C   VAL A 712      25.581 -17.951  28.949  1.00  0.94           C  
ATOM  11563  O   VAL A 712      24.562 -17.383  28.578  1.00  0.94           O  
ATOM  11564  CB  VAL A 712      26.494 -19.717  27.362  1.00  0.94           C  
ATOM  11565  CG1 VAL A 712      25.088 -19.918  26.828  1.00  0.94           C  
ATOM  11566  CG2 VAL A 712      27.460 -19.879  26.212  1.00  0.94           C  
ATOM  11567  H   VAL A 712      28.490 -18.997  28.865  1.00  0.94           H  
ATOM  11568  HA  VAL A 712      26.661 -17.596  27.149  1.00  0.94           H  
ATOM  11569  HB  VAL A 712      26.670 -20.466  28.125  1.00  0.94           H  
ATOM  11570 1HG1 VAL A 712      25.000 -20.920  26.412  1.00  0.94           H  
ATOM  11571 2HG1 VAL A 712      24.389 -19.800  27.630  1.00  0.94           H  
ATOM  11572 3HG1 VAL A 712      24.879 -19.197  26.059  1.00  0.94           H  
ATOM  11573 1HG2 VAL A 712      27.345 -20.865  25.774  1.00  0.94           H  
ATOM  11574 2HG2 VAL A 712      27.243 -19.122  25.464  1.00  0.94           H  
ATOM  11575 3HG2 VAL A 712      28.478 -19.754  26.573  1.00  0.94           H  
ATOM  11576  N   LYS A 713      25.806 -18.262  30.222  1.00  0.89           N  
ATOM  11577  CA  LYS A 713      24.859 -17.924  31.290  1.00  0.89           C  
ATOM  11578  C   LYS A 713      24.517 -16.423  31.318  1.00  0.89           C  
ATOM  11579  O   LYS A 713      23.453 -16.045  31.806  1.00  0.89           O  
ATOM  11580  CB  LYS A 713      25.413 -18.280  32.668  1.00  0.89           C  
ATOM  11581  CG  LYS A 713      24.449 -18.025  33.828  1.00  0.89           C  
ATOM  11582  CD  LYS A 713      23.257 -18.950  33.792  1.00  0.89           C  
ATOM  11583  CE  LYS A 713      22.398 -18.787  35.040  1.00  0.89           C  
ATOM  11584  NZ  LYS A 713      21.241 -19.698  35.025  1.00  0.89           N  
ATOM  11585  H   LYS A 713      26.668 -18.772  30.443  1.00  0.89           H  
ATOM  11586  HA  LYS A 713      23.938 -18.484  31.125  1.00  0.89           H  
ATOM  11587 1HB  LYS A 713      25.751 -19.316  32.689  1.00  0.89           H  
ATOM  11588 2HB  LYS A 713      26.267 -17.652  32.866  1.00  0.89           H  
ATOM  11589 1HG  LYS A 713      24.978 -18.172  34.768  1.00  0.89           H  
ATOM  11590 2HG  LYS A 713      24.101 -16.996  33.785  1.00  0.89           H  
ATOM  11591 1HD  LYS A 713      22.658 -18.756  32.902  1.00  0.89           H  
ATOM  11592 2HD  LYS A 713      23.607 -19.974  33.747  1.00  0.89           H  
ATOM  11593 1HE  LYS A 713      23.007 -19.010  35.914  1.00  0.89           H  
ATOM  11594 2HE  LYS A 713      22.041 -17.761  35.107  1.00  0.89           H  
ATOM  11595 1HZ  LYS A 713      20.699 -19.588  35.862  1.00  0.89           H  
ATOM  11596 2HZ  LYS A 713      20.672 -19.506  34.224  1.00  0.89           H  
ATOM  11597 3HZ  LYS A 713      21.600 -20.664  34.963  1.00  0.89           H  
ATOM  11598  N   LYS A 714      25.432 -15.551  30.848  1.00  0.85           N  
ATOM  11599  CA  LYS A 714      25.198 -14.107  30.877  1.00  0.85           C  
ATOM  11600  C   LYS A 714      24.231 -13.681  29.763  1.00  0.85           C  
ATOM  11601  O   LYS A 714      23.683 -12.574  29.765  1.00  0.85           O  
ATOM  11602  CB  LYS A 714      26.527 -13.343  30.773  1.00  0.85           C  
ATOM  11603  CG  LYS A 714      27.440 -13.543  31.999  1.00  0.85           C  
ATOM  11604  CD  LYS A 714      28.752 -12.743  31.926  1.00  0.85           C  
ATOM  11605  CE  LYS A 714      29.568 -12.946  33.216  1.00  0.85           C  
ATOM  11606  NZ  LYS A 714      30.816 -12.106  33.280  1.00  0.85           N  
ATOM  11607  H   LYS A 714      26.293 -15.884  30.418  1.00  0.85           H  
ATOM  11608  HA  LYS A 714      24.736 -13.854  31.831  1.00  0.85           H  
ATOM  11609 1HB  LYS A 714      27.066 -13.667  29.882  1.00  0.85           H  
ATOM  11610 2HB  LYS A 714      26.328 -12.277  30.666  1.00  0.85           H  
ATOM  11611 1HG  LYS A 714      26.901 -13.256  32.901  1.00  0.85           H  
ATOM  11612 2HG  LYS A 714      27.690 -14.606  32.072  1.00  0.85           H  
ATOM  11613 1HD  LYS A 714      29.344 -13.098  31.076  1.00  0.85           H  
ATOM  11614 2HD  LYS A 714      28.541 -11.684  31.791  1.00  0.85           H  
ATOM  11615 1HE  LYS A 714      28.935 -12.693  34.064  1.00  0.85           H  
ATOM  11616 2HE  LYS A 714      29.854 -13.997  33.288  1.00  0.85           H  
ATOM  11617 1HZ  LYS A 714      31.294 -12.286  34.147  1.00  0.85           H  
ATOM  11618 2HZ  LYS A 714      31.479 -12.308  32.530  1.00  0.85           H  
ATOM  11619 3HZ  LYS A 714      30.575 -11.134  33.235  1.00  0.85           H  
ATOM  11620  N   LEU A 715      23.979 -14.577  28.818  1.00  0.82           N  
ATOM  11621  CA  LEU A 715      23.093 -14.310  27.703  1.00  0.82           C  
ATOM  11622  C   LEU A 715      21.667 -14.577  28.161  1.00  0.82           C  
ATOM  11623  O   LEU A 715      21.026 -15.548  27.760  1.00  0.82           O  
ATOM  11624  CB  LEU A 715      23.471 -15.218  26.544  1.00  0.82           C  
ATOM  11625  CG  LEU A 715      24.887 -15.052  26.021  1.00  0.82           C  
ATOM  11626  CD1 LEU A 715      25.154 -16.100  25.012  1.00  0.82           C  
ATOM  11627  CD2 LEU A 715      25.015 -13.694  25.405  1.00  0.82           C  
ATOM  11628  H   LEU A 715      24.405 -15.499  28.866  1.00  0.82           H  
ATOM  11629  HA  LEU A 715      23.185 -13.270  27.401  1.00  0.82           H  
ATOM  11630 1HB  LEU A 715      23.318 -16.253  26.830  1.00  0.82           H  
ATOM  11631 2HB  LEU A 715      22.804 -14.990  25.712  1.00  0.82           H  
ATOM  11632  HG  LEU A 715      25.608 -15.162  26.837  1.00  0.82           H  
ATOM  11633 1HD1 LEU A 715      26.159 -15.989  24.626  1.00  0.82           H  
ATOM  11634 2HD1 LEU A 715      25.051 -17.064  25.470  1.00  0.82           H  
ATOM  11635 3HD1 LEU A 715      24.443 -16.006  24.217  1.00  0.82           H  
ATOM  11636 1HD2 LEU A 715      26.001 -13.560  25.016  1.00  0.82           H  
ATOM  11637 2HD2 LEU A 715      24.301 -13.593  24.600  1.00  0.82           H  
ATOM  11638 3HD2 LEU A 715      24.817 -12.930  26.158  1.00  0.82           H  
ATOM  11639  N   GLU A 716      21.159 -13.662  28.974  1.00  0.79           N  
ATOM  11640  CA  GLU A 716      19.877 -13.824  29.653  1.00  0.79           C  
ATOM  11641  C   GLU A 716      18.700 -14.045  28.720  1.00  0.79           C  
ATOM  11642  O   GLU A 716      17.774 -14.782  29.053  1.00  0.79           O  
ATOM  11643  CB  GLU A 716      19.576 -12.592  30.508  1.00  0.79           C  
ATOM  11644  CG  GLU A 716      20.456 -12.435  31.745  1.00  0.79           C  
ATOM  11645  CD  GLU A 716      20.146 -11.182  32.542  1.00  0.79           C  
ATOM  11646  OE1 GLU A 716      19.389 -10.367  32.065  1.00  0.79           O  
ATOM  11647  OE2 GLU A 716      20.658 -11.050  33.631  1.00  0.79           O  
ATOM  11648  H   GLU A 716      21.773 -12.879  29.207  1.00  0.79           H  
ATOM  11649  HA  GLU A 716      19.956 -14.692  30.308  1.00  0.79           H  
ATOM  11650 1HB  GLU A 716      19.703 -11.696  29.897  1.00  0.79           H  
ATOM  11651 2HB  GLU A 716      18.536 -12.620  30.831  1.00  0.79           H  
ATOM  11652 1HG  GLU A 716      20.322 -13.305  32.385  1.00  0.79           H  
ATOM  11653 2HG  GLU A 716      21.499 -12.410  31.427  1.00  0.79           H  
ATOM  11654  N   SER A 717      18.722 -13.425  27.547  1.00  0.76           N  
ATOM  11655  CA  SER A 717      17.607 -13.563  26.620  1.00  0.76           C  
ATOM  11656  C   SER A 717      17.715 -14.743  25.651  1.00  0.76           C  
ATOM  11657  O   SER A 717      16.817 -14.923  24.815  1.00  0.76           O  
ATOM  11658  CB  SER A 717      17.462 -12.303  25.809  1.00  0.76           C  
ATOM  11659  OG  SER A 717      17.172 -11.200  26.628  1.00  0.76           O  
ATOM  11660  H   SER A 717      19.502 -12.810  27.304  1.00  0.76           H  
ATOM  11661  HA  SER A 717      16.702 -13.701  27.212  1.00  0.76           H  
ATOM  11662 1HB  SER A 717      18.383 -12.129  25.252  1.00  0.76           H  
ATOM  11663 2HB  SER A 717      16.673 -12.431  25.088  1.00  0.76           H  
ATOM  11664  HG  SER A 717      18.021 -10.929  27.011  1.00  0.76           H  
ATOM  11665  N   LEU A 718      18.801 -15.525  25.731  1.00  0.74           N  
ATOM  11666  CA  LEU A 718      19.033 -16.602  24.765  1.00  0.74           C  
ATOM  11667  C   LEU A 718      17.914 -17.633  24.767  1.00  0.74           C  
ATOM  11668  O   LEU A 718      17.537 -18.157  25.814  1.00  0.74           O  
ATOM  11669  CB  LEU A 718      20.367 -17.298  25.078  1.00  0.74           C  
ATOM  11670  CG  LEU A 718      20.932 -18.242  24.020  1.00  0.74           C  
ATOM  11671  CD1 LEU A 718      21.315 -17.429  22.836  1.00  0.74           C  
ATOM  11672  CD2 LEU A 718      22.167 -18.982  24.563  1.00  0.74           C  
ATOM  11673  H   LEU A 718      19.489 -15.373  26.466  1.00  0.74           H  
ATOM  11674  HA  LEU A 718      19.089 -16.168  23.771  1.00  0.74           H  
ATOM  11675 1HB  LEU A 718      21.109 -16.539  25.277  1.00  0.74           H  
ATOM  11676 2HB  LEU A 718      20.223 -17.873  25.978  1.00  0.74           H  
ATOM  11677  HG  LEU A 718      20.163 -18.946  23.712  1.00  0.74           H  
ATOM  11678 1HD1 LEU A 718      21.684 -18.080  22.069  1.00  0.74           H  
ATOM  11679 2HD1 LEU A 718      20.463 -16.912  22.491  1.00  0.74           H  
ATOM  11680 3HD1 LEU A 718      22.080 -16.709  23.115  1.00  0.74           H  
ATOM  11681 1HD2 LEU A 718      22.560 -19.630  23.787  1.00  0.74           H  
ATOM  11682 2HD2 LEU A 718      22.921 -18.253  24.844  1.00  0.74           H  
ATOM  11683 3HD2 LEU A 718      21.902 -19.573  25.433  1.00  0.74           H  
ATOM  11684  N   GLU A 719      17.394 -17.931  23.577  1.00  0.72           N  
ATOM  11685  CA  GLU A 719      16.347 -18.923  23.398  1.00  0.72           C  
ATOM  11686  C   GLU A 719      16.817 -20.166  22.634  1.00  0.72           C  
ATOM  11687  O   GLU A 719      16.294 -21.256  22.863  1.00  0.72           O  
ATOM  11688  CB  GLU A 719      15.118 -18.323  22.713  1.00  0.72           C  
ATOM  11689  CG  GLU A 719      14.366 -17.307  23.558  1.00  0.72           C  
ATOM  11690  CD  GLU A 719      13.077 -16.801  22.904  1.00  0.72           C  
ATOM  11691  OE1 GLU A 719      12.604 -17.452  22.001  1.00  0.72           O  
ATOM  11692  OE2 GLU A 719      12.586 -15.755  23.296  1.00  0.72           O  
ATOM  11693  H   GLU A 719      17.742 -17.455  22.757  1.00  0.72           H  
ATOM  11694  HA  GLU A 719      16.022 -19.239  24.386  1.00  0.72           H  
ATOM  11695 1HB  GLU A 719      15.430 -17.825  21.792  1.00  0.72           H  
ATOM  11696 2HB  GLU A 719      14.431 -19.120  22.440  1.00  0.72           H  
ATOM  11697 1HG  GLU A 719      14.117 -17.776  24.514  1.00  0.72           H  
ATOM  11698 2HG  GLU A 719      15.029 -16.478  23.764  1.00  0.72           H  
ATOM  11699  N   ASN A 720      17.808 -20.006  21.749  1.00  0.70           N  
ATOM  11700  CA  ASN A 720      18.277 -21.110  20.896  1.00  0.70           C  
ATOM  11701  C   ASN A 720      19.789 -21.309  20.932  1.00  0.70           C  
ATOM  11702  O   ASN A 720      20.540 -20.473  20.425  1.00  0.70           O  
ATOM  11703  CB  ASN A 720      17.845 -20.892  19.459  1.00  0.70           C  
ATOM  11704  CG  ASN A 720      18.229 -22.013  18.506  1.00  0.70           C  
ATOM  11705  OD1 ASN A 720      19.035 -22.894  18.807  1.00  0.70           O  
ATOM  11706  ND2 ASN A 720      17.670 -21.968  17.330  1.00  0.70           N  
ATOM  11707  H   ASN A 720      18.195 -19.077  21.612  1.00  0.70           H  
ATOM  11708  HA  ASN A 720      17.828 -22.031  21.256  1.00  0.70           H  
ATOM  11709 1HB  ASN A 720      16.768 -20.732  19.415  1.00  0.70           H  
ATOM  11710 2HB  ASN A 720      18.323 -20.003  19.110  1.00  0.70           H  
ATOM  11711 1HD2 ASN A 720      17.901 -22.658  16.646  1.00  0.70           H  
ATOM  11712 2HD2 ASN A 720      17.023 -21.242  17.115  1.00  0.70           H  
ATOM  11713  N   LEU A 721      20.229 -22.401  21.556  1.00  0.70           N  
ATOM  11714  CA  LEU A 721      21.658 -22.702  21.663  1.00  0.70           C  
ATOM  11715  C   LEU A 721      22.030 -23.958  20.865  1.00  0.70           C  
ATOM  11716  O   LEU A 721      21.462 -25.031  21.095  1.00  0.70           O  
ATOM  11717  CB  LEU A 721      22.060 -22.886  23.126  1.00  0.70           C  
ATOM  11718  CG  LEU A 721      23.546 -23.279  23.397  1.00  0.70           C  
ATOM  11719  CD1 LEU A 721      24.474 -22.165  22.947  1.00  0.70           C  
ATOM  11720  CD2 LEU A 721      23.734 -23.523  24.872  1.00  0.70           C  
ATOM  11721  H   LEU A 721      19.536 -23.051  21.937  1.00  0.70           H  
ATOM  11722  HA  LEU A 721      22.221 -21.863  21.254  1.00  0.70           H  
ATOM  11723 1HB  LEU A 721      21.871 -21.959  23.648  1.00  0.70           H  
ATOM  11724 2HB  LEU A 721      21.426 -23.655  23.562  1.00  0.70           H  
ATOM  11725  HG  LEU A 721      23.794 -24.182  22.833  1.00  0.70           H  
ATOM  11726 1HD1 LEU A 721      25.507 -22.448  23.138  1.00  0.70           H  
ATOM  11727 2HD1 LEU A 721      24.343 -21.984  21.883  1.00  0.70           H  
ATOM  11728 3HD1 LEU A 721      24.238 -21.271  23.499  1.00  0.70           H  
ATOM  11729 1HD2 LEU A 721      24.770 -23.798  25.055  1.00  0.70           H  
ATOM  11730 2HD2 LEU A 721      23.492 -22.619  25.428  1.00  0.70           H  
ATOM  11731 3HD2 LEU A 721      23.081 -24.330  25.196  1.00  0.70           H  
ATOM  11732  N   LYS A 722      22.977 -23.821  19.939  1.00  0.72           N  
ATOM  11733  CA  LYS A 722      23.402 -24.963  19.129  1.00  0.72           C  
ATOM  11734  C   LYS A 722      24.897 -25.238  19.230  1.00  0.72           C  
ATOM  11735  O   LYS A 722      25.718 -24.377  18.921  1.00  0.72           O  
ATOM  11736  CB  LYS A 722      22.988 -24.755  17.665  1.00  0.72           C  
ATOM  11737  CG  LYS A 722      23.396 -25.883  16.732  1.00  0.72           C  
ATOM  11738  CD  LYS A 722      22.670 -25.801  15.395  1.00  0.72           C  
ATOM  11739  CE  LYS A 722      23.175 -24.656  14.534  1.00  0.72           C  
ATOM  11740  NZ  LYS A 722      22.560 -24.685  13.177  1.00  0.72           N  
ATOM  11741  H   LYS A 722      23.394 -22.899  19.792  1.00  0.72           H  
ATOM  11742  HA  LYS A 722      22.894 -25.852  19.498  1.00  0.72           H  
ATOM  11743 1HB  LYS A 722      21.902 -24.654  17.612  1.00  0.72           H  
ATOM  11744 2HB  LYS A 722      23.416 -23.835  17.288  1.00  0.72           H  
ATOM  11745 1HG  LYS A 722      24.458 -25.784  16.547  1.00  0.72           H  
ATOM  11746 2HG  LYS A 722      23.225 -26.855  17.196  1.00  0.72           H  
ATOM  11747 1HD  LYS A 722      22.796 -26.741  14.858  1.00  0.72           H  
ATOM  11748 2HD  LYS A 722      21.606 -25.655  15.579  1.00  0.72           H  
ATOM  11749 1HE  LYS A 722      22.930 -23.710  15.015  1.00  0.72           H  
ATOM  11750 2HE  LYS A 722      24.259 -24.732  14.434  1.00  0.72           H  
ATOM  11751 1HZ  LYS A 722      22.911 -23.918  12.629  1.00  0.72           H  
ATOM  11752 2HZ  LYS A 722      22.792 -25.557  12.721  1.00  0.72           H  
ATOM  11753 3HZ  LYS A 722      21.557 -24.606  13.261  1.00  0.72           H  
ATOM  11754  N   LEU A 723      25.241 -26.441  19.682  1.00  0.78           N  
ATOM  11755  CA  LEU A 723      26.628 -26.865  19.850  1.00  0.78           C  
ATOM  11756  C   LEU A 723      26.990 -28.012  18.890  1.00  0.78           C  
ATOM  11757  O   LEU A 723      26.589 -29.158  19.127  1.00  0.78           O  
ATOM  11758  CB  LEU A 723      26.864 -27.320  21.308  1.00  0.78           C  
ATOM  11759  CG  LEU A 723      26.563 -26.278  22.443  1.00  0.78           C  
ATOM  11760  CD1 LEU A 723      26.809 -26.913  23.793  1.00  0.78           C  
ATOM  11761  CD2 LEU A 723      27.433 -25.068  22.278  1.00  0.78           C  
ATOM  11762  H   LEU A 723      24.498 -27.100  19.906  1.00  0.78           H  
ATOM  11763  HA  LEU A 723      27.281 -26.019  19.630  1.00  0.78           H  
ATOM  11764 1HB  LEU A 723      26.254 -28.201  21.494  1.00  0.78           H  
ATOM  11765 2HB  LEU A 723      27.900 -27.604  21.403  1.00  0.78           H  
ATOM  11766  HG  LEU A 723      25.514 -25.982  22.395  1.00  0.78           H  
ATOM  11767 1HD1 LEU A 723      26.588 -26.189  24.576  1.00  0.78           H  
ATOM  11768 2HD1 LEU A 723      26.166 -27.782  23.911  1.00  0.78           H  
ATOM  11769 3HD1 LEU A 723      27.856 -27.219  23.863  1.00  0.78           H  
ATOM  11770 1HD2 LEU A 723      27.211 -24.353  23.069  1.00  0.78           H  
ATOM  11771 2HD2 LEU A 723      28.482 -25.351  22.331  1.00  0.78           H  
ATOM  11772 3HD2 LEU A 723      27.219 -24.624  21.314  1.00  0.78           H  
ATOM  11773  N   ILE A 724      27.754 -27.707  17.833  1.00  0.89           N  
ATOM  11774  CA  ILE A 724      28.135 -28.725  16.844  1.00  0.89           C  
ATOM  11775  C   ILE A 724      29.626 -29.018  16.881  1.00  0.89           C  
ATOM  11776  O   ILE A 724      30.437 -28.132  16.634  1.00  0.89           O  
ATOM  11777  CB  ILE A 724      27.827 -28.273  15.413  1.00  0.89           C  
ATOM  11778  CG1 ILE A 724      26.348 -27.987  15.220  1.00  0.89           C  
ATOM  11779  CG2 ILE A 724      28.315 -29.329  14.424  1.00  0.89           C  
ATOM  11780  CD1 ILE A 724      26.049 -27.338  13.904  1.00  0.89           C  
ATOM  11781  H   ILE A 724      28.058 -26.738  17.705  1.00  0.89           H  
ATOM  11782  HA  ILE A 724      27.609 -29.646  17.065  1.00  0.89           H  
ATOM  11783  HB  ILE A 724      28.350 -27.374  15.224  1.00  0.89           H  
ATOM  11784 1HG1 ILE A 724      25.797 -28.895  15.258  1.00  0.89           H  
ATOM  11785 2HG1 ILE A 724      26.010 -27.343  16.020  1.00  0.89           H  
ATOM  11786 1HG2 ILE A 724      28.130 -28.993  13.406  1.00  0.89           H  
ATOM  11787 2HG2 ILE A 724      29.390 -29.485  14.551  1.00  0.89           H  
ATOM  11788 3HG2 ILE A 724      27.797 -30.270  14.596  1.00  0.89           H  
ATOM  11789 1HD1 ILE A 724      24.984 -27.165  13.820  1.00  0.89           H  
ATOM  11790 2HD1 ILE A 724      26.578 -26.392  13.836  1.00  0.89           H  
ATOM  11791 3HD1 ILE A 724      26.372 -27.992  13.096  1.00  0.89           H  
ATOM  11792  N   ASN A 725      30.004 -30.250  17.185  1.00  1.08           N  
ATOM  11793  CA  ASN A 725      31.428 -30.580  17.252  1.00  1.08           C  
ATOM  11794  C   ASN A 725      31.945 -31.007  15.888  1.00  1.08           C  
ATOM  11795  O   ASN A 725      31.642 -32.095  15.412  1.00  1.08           O  
ATOM  11796  CB  ASN A 725      31.708 -31.639  18.288  1.00  1.08           C  
ATOM  11797  CG  ASN A 725      33.186 -31.959  18.480  1.00  1.08           C  
ATOM  11798  OD1 ASN A 725      33.992 -31.839  17.538  1.00  1.08           O  
ATOM  11799  ND2 ASN A 725      33.550 -32.350  19.688  1.00  1.08           N  
ATOM  11800  H   ASN A 725      29.294 -30.959  17.376  1.00  1.08           H  
ATOM  11801  HA  ASN A 725      31.981 -29.689  17.524  1.00  1.08           H  
ATOM  11802 1HB  ASN A 725      31.254 -31.381  19.233  1.00  1.08           H  
ATOM  11803 2HB  ASN A 725      31.235 -32.515  17.941  1.00  1.08           H  
ATOM  11804 1HD2 ASN A 725      34.504 -32.576  19.879  1.00  1.08           H  
ATOM  11805 2HD2 ASN A 725      32.867 -32.430  20.415  1.00  1.08           H  
ATOM  11806  N   ASP A 726      32.698 -30.134  15.245  1.00  1.38           N  
ATOM  11807  CA  ASP A 726      33.183 -30.411  13.895  1.00  1.38           C  
ATOM  11808  C   ASP A 726      34.531 -31.129  13.826  1.00  1.38           C  
ATOM  11809  O   ASP A 726      34.831 -31.782  12.825  1.00  1.38           O  
ATOM  11810  CB  ASP A 726      33.294 -29.126  13.078  1.00  1.38           C  
ATOM  11811  CG  ASP A 726      31.968 -28.452  12.768  1.00  1.38           C  
ATOM  11812  OD1 ASP A 726      31.202 -29.000  12.001  1.00  1.38           O  
ATOM  11813  OD2 ASP A 726      31.711 -27.396  13.303  1.00  1.38           O  
ATOM  11814  H   ASP A 726      32.948 -29.271  15.731  1.00  1.38           H  
ATOM  11815  HA  ASP A 726      32.448 -31.051  13.407  1.00  1.38           H  
ATOM  11816 1HB  ASP A 726      33.923 -28.430  13.611  1.00  1.38           H  
ATOM  11817 2HB  ASP A 726      33.794 -29.347  12.136  1.00  1.38           H  
ATOM  11818  N   SER A 727      35.379 -30.932  14.835  1.00  1.78           N  
ATOM  11819  CA  SER A 727      36.743 -31.453  14.751  1.00  1.78           C  
ATOM  11820  C   SER A 727      37.037 -32.807  15.430  1.00  1.78           C  
ATOM  11821  O   SER A 727      38.015 -33.463  15.072  1.00  1.78           O  
ATOM  11822  CB  SER A 727      37.688 -30.411  15.301  1.00  1.78           C  
ATOM  11823  OG  SER A 727      37.480 -30.196  16.678  1.00  1.78           O  
ATOM  11824  H   SER A 727      35.073 -30.416  15.650  1.00  1.78           H  
ATOM  11825  HA  SER A 727      36.974 -31.574  13.693  1.00  1.78           H  
ATOM  11826 1HB  SER A 727      38.706 -30.722  15.119  1.00  1.78           H  
ATOM  11827 2HB  SER A 727      37.541 -29.475  14.767  1.00  1.78           H  
ATOM  11828  HG  SER A 727      38.301 -29.762  17.000  1.00  1.78           H  
ATOM  11829  N   SER A 728      36.230 -33.216  16.418  1.00  2.21           N  
ATOM  11830  CA  SER A 728      36.466 -34.459  17.177  1.00  2.21           C  
ATOM  11831  C   SER A 728      37.905 -34.587  17.703  1.00  2.21           C  
ATOM  11832  O   SER A 728      38.502 -35.667  17.685  1.00  2.21           O  
ATOM  11833  CB  SER A 728      36.132 -35.685  16.341  1.00  2.21           C  
ATOM  11834  OG  SER A 728      34.780 -35.706  15.974  1.00  2.21           O  
ATOM  11835  H   SER A 728      35.436 -32.641  16.681  1.00  2.21           H  
ATOM  11836  HA  SER A 728      35.797 -34.450  18.039  1.00  2.21           H  
ATOM  11837 1HB  SER A 728      36.755 -35.706  15.447  1.00  2.21           H  
ATOM  11838 2HB  SER A 728      36.364 -36.579  16.917  1.00  2.21           H  
ATOM  11839  HG  SER A 728      34.279 -35.617  16.793  1.00  2.21           H  
ATOM  11840  N   GLN A 729      38.449 -33.490  18.212  1.00  2.54           N  
ATOM  11841  CA  GLN A 729      39.803 -33.485  18.747  1.00  2.54           C  
ATOM  11842  C   GLN A 729      39.907 -34.188  20.088  1.00  2.54           C  
ATOM  11843  O   GLN A 729      38.984 -34.149  20.901  1.00  2.54           O  
ATOM  11844  CB  GLN A 729      40.325 -32.054  18.792  1.00  2.54           C  
ATOM  11845  CG  GLN A 729      40.626 -31.523  17.400  1.00  2.54           C  
ATOM  11846  CD  GLN A 729      40.875 -30.032  17.344  1.00  2.54           C  
ATOM  11847  OE1 GLN A 729      39.911 -29.264  17.454  1.00  2.54           O  
ATOM  11848  NE2 GLN A 729      42.128 -29.617  17.175  1.00  2.54           N  
ATOM  11849  H   GLN A 729      37.911 -32.635  18.198  1.00  2.54           H  
ATOM  11850  HA  GLN A 729      40.436 -34.030  18.047  1.00  2.54           H  
ATOM  11851 1HB  GLN A 729      39.584 -31.407  19.255  1.00  2.54           H  
ATOM  11852 2HB  GLN A 729      41.234 -32.009  19.394  1.00  2.54           H  
ATOM  11853 1HG  GLN A 729      41.519 -32.025  17.033  1.00  2.54           H  
ATOM  11854 2HG  GLN A 729      39.792 -31.774  16.767  1.00  2.54           H  
ATOM  11855 1HE2 GLN A 729      42.330 -28.637  17.129  1.00  2.54           H  
ATOM  11856 2HE2 GLN A 729      42.872 -30.282  17.089  1.00  2.54           H  
ATOM  11857  N   THR A 730      41.055 -34.841  20.280  1.00  2.61           N  
ATOM  11858  CA  THR A 730      41.407 -35.622  21.466  1.00  2.61           C  
ATOM  11859  C   THR A 730      40.389 -36.702  21.827  1.00  2.61           C  
ATOM  11860  O   THR A 730      40.220 -37.048  22.982  1.00  2.61           O  
ATOM  11861  CB  THR A 730      41.581 -34.691  22.680  1.00  2.61           C  
ATOM  11862  OG1 THR A 730      42.399 -33.571  22.306  1.00  2.61           O  
ATOM  11863  CG2 THR A 730      42.224 -35.435  23.840  1.00  2.61           C  
ATOM  11864  H   THR A 730      41.738 -34.802  19.537  1.00  2.61           H  
ATOM  11865  HA  THR A 730      42.361 -36.112  21.272  1.00  2.61           H  
ATOM  11866  HB  THR A 730      40.602 -34.324  22.994  1.00  2.61           H  
ATOM  11867  HG1 THR A 730      43.292 -33.878  22.124  1.00  2.61           H  
ATOM  11868 1HG2 THR A 730      42.334 -34.760  24.686  1.00  2.61           H  
ATOM  11869 2HG2 THR A 730      41.594 -36.276  24.127  1.00  2.61           H  
ATOM  11870 3HG2 THR A 730      43.204 -35.801  23.538  1.00  2.61           H  
ATOM  11871  N   GLY A 731      39.742 -37.302  20.845  1.00  2.39           N  
ATOM  11872  CA  GLY A 731      38.795 -38.393  21.073  1.00  2.39           C  
ATOM  11873  C   GLY A 731      37.386 -37.951  21.516  1.00  2.39           C  
ATOM  11874  O   GLY A 731      36.450 -38.028  20.726  1.00  2.39           O  
ATOM  11875  H   GLY A 731      39.900 -36.979  19.898  1.00  2.39           H  
ATOM  11876 1HA  GLY A 731      38.706 -38.978  20.157  1.00  2.39           H  
ATOM  11877 2HA  GLY A 731      39.205 -39.066  21.824  1.00  2.39           H  
ATOM  11878  N   LYS A 732      37.215 -37.515  22.777  1.00  1.99           N  
ATOM  11879  CA  LYS A 732      37.543 -37.188  24.165  1.00  1.99           C  
ATOM  11880  C   LYS A 732      36.646 -37.925  25.143  1.00  1.99           C  
ATOM  11881  O   LYS A 732      37.101 -38.521  26.116  1.00  1.99           O  
ATOM  11882  CB  LYS A 732      37.442 -35.673  24.381  1.00  1.99           C  
ATOM  11883  CG  LYS A 732      37.815 -35.173  25.775  1.00  1.99           C  
ATOM  11884  CD  LYS A 732      37.735 -33.636  25.834  1.00  1.99           C  
ATOM  11885  CE  LYS A 732      38.061 -33.071  27.223  1.00  1.99           C  
ATOM  11886  NZ  LYS A 732      37.980 -31.575  27.242  1.00  1.99           N  
ATOM  11887  H   LYS A 732      38.221 -37.662  22.792  1.00  1.99           H  
ATOM  11888  HA  LYS A 732      38.549 -37.524  24.394  1.00  1.99           H  
ATOM  11889 1HB  LYS A 732      38.090 -35.165  23.662  1.00  1.99           H  
ATOM  11890 2HB  LYS A 732      36.420 -35.350  24.181  1.00  1.99           H  
ATOM  11891 1HG  LYS A 732      37.127 -35.605  26.508  1.00  1.99           H  
ATOM  11892 2HG  LYS A 732      38.828 -35.493  26.012  1.00  1.99           H  
ATOM  11893 1HD  LYS A 732      38.421 -33.207  25.100  1.00  1.99           H  
ATOM  11894 2HD  LYS A 732      36.728 -33.335  25.583  1.00  1.99           H  
ATOM  11895 1HE  LYS A 732      37.352 -33.470  27.949  1.00  1.99           H  
ATOM  11896 2HE  LYS A 732      39.069 -33.373  27.509  1.00  1.99           H  
ATOM  11897 1HZ  LYS A 732      38.199 -31.201  28.182  1.00  1.99           H  
ATOM  11898 2HZ  LYS A 732      38.634 -31.190  26.587  1.00  1.99           H  
ATOM  11899 3HZ  LYS A 732      37.044 -31.277  26.992  1.00  1.99           H  
ATOM  11900  N   GLY A 733      35.356 -37.852  24.869  1.00  1.59           N  
ATOM  11901  CA  GLY A 733      34.306 -38.326  25.755  1.00  1.59           C  
ATOM  11902  C   GLY A 733      33.815 -37.078  26.448  1.00  1.59           C  
ATOM  11903  O   GLY A 733      34.591 -36.412  27.142  1.00  1.59           O  
ATOM  11904  H   GLY A 733      35.087 -37.392  24.009  1.00  1.59           H  
ATOM  11905 1HA  GLY A 733      33.501 -38.794  25.188  1.00  1.59           H  
ATOM  11906 2HA  GLY A 733      34.699 -39.043  26.476  1.00  1.59           H  
ATOM  11907  N   LEU A 734      32.563 -36.718  26.234  1.00  1.28           N  
ATOM  11908  CA  LEU A 734      32.088 -35.452  26.751  1.00  1.28           C  
ATOM  11909  C   LEU A 734      31.046 -35.583  27.847  1.00  1.28           C  
ATOM  11910  O   LEU A 734      30.384 -36.617  28.006  1.00  1.28           O  
ATOM  11911  CB  LEU A 734      31.575 -34.604  25.581  1.00  1.28           C  
ATOM  11912  CG  LEU A 734      32.619 -34.384  24.462  1.00  1.28           C  
ATOM  11913  CD1 LEU A 734      31.999 -33.619  23.336  1.00  1.28           C  
ATOM  11914  CD2 LEU A 734      33.814 -33.647  25.019  1.00  1.28           C  
ATOM  11915  H   LEU A 734      31.923 -37.297  25.689  1.00  1.28           H  
ATOM  11916  HA  LEU A 734      32.936 -34.923  27.179  1.00  1.28           H  
ATOM  11917 1HB  LEU A 734      30.714 -35.099  25.139  1.00  1.28           H  
ATOM  11918 2HB  LEU A 734      31.260 -33.629  25.961  1.00  1.28           H  
ATOM  11919  HG  LEU A 734      32.936 -35.352  24.076  1.00  1.28           H  
ATOM  11920 1HD1 LEU A 734      32.724 -33.480  22.536  1.00  1.28           H  
ATOM  11921 2HD1 LEU A 734      31.158 -34.169  22.973  1.00  1.28           H  
ATOM  11922 3HD1 LEU A 734      31.682 -32.671  23.693  1.00  1.28           H  
ATOM  11923 1HD2 LEU A 734      34.540 -33.512  24.229  1.00  1.28           H  
ATOM  11924 2HD2 LEU A 734      33.498 -32.678  25.401  1.00  1.28           H  
ATOM  11925 3HD2 LEU A 734      34.263 -34.219  25.826  1.00  1.28           H  
ATOM  11926  N   ARG A 735      30.942 -34.524  28.626  1.00  1.10           N  
ATOM  11927  CA  ARG A 735      29.945 -34.412  29.674  1.00  1.10           C  
ATOM  11928  C   ARG A 735      29.229 -33.088  29.517  1.00  1.10           C  
ATOM  11929  O   ARG A 735      29.816 -32.128  29.022  1.00  1.10           O  
ATOM  11930  CB  ARG A 735      30.584 -34.447  31.055  1.00  1.10           C  
ATOM  11931  CG  ARG A 735      31.363 -35.719  31.416  1.00  1.10           C  
ATOM  11932  CD  ARG A 735      30.452 -36.893  31.500  1.00  1.10           C  
ATOM  11933  NE  ARG A 735      29.396 -36.683  32.454  1.00  1.10           N  
ATOM  11934  CZ  ARG A 735      29.455 -36.927  33.774  1.00  1.10           C  
ATOM  11935  NH1 ARG A 735      30.557 -37.408  34.327  1.00  1.10           N  
ATOM  11936  NH2 ARG A 735      28.387 -36.677  34.507  1.00  1.10           N  
ATOM  11937  H   ARG A 735      31.556 -33.741  28.460  1.00  1.10           H  
ATOM  11938  HA  ARG A 735      29.218 -35.222  29.584  1.00  1.10           H  
ATOM  11939 1HB  ARG A 735      31.254 -33.600  31.163  1.00  1.10           H  
ATOM  11940 2HB  ARG A 735      29.791 -34.329  31.802  1.00  1.10           H  
ATOM  11941 1HG  ARG A 735      32.121 -35.921  30.659  1.00  1.10           H  
ATOM  11942 2HG  ARG A 735      31.843 -35.588  32.385  1.00  1.10           H  
ATOM  11943 1HD  ARG A 735      29.989 -37.070  30.531  1.00  1.10           H  
ATOM  11944 2HD  ARG A 735      31.006 -37.783  31.798  1.00  1.10           H  
ATOM  11945  HE  ARG A 735      28.514 -36.285  32.082  1.00  1.10           H  
ATOM  11946 1HH1 ARG A 735      31.364 -37.602  33.752  1.00  1.10           H  
ATOM  11947 2HH1 ARG A 735      30.587 -37.591  35.318  1.00  1.10           H  
ATOM  11948 1HH2 ARG A 735      27.530 -36.322  34.035  1.00  1.10           H  
ATOM  11949 2HH2 ARG A 735      28.391 -36.851  35.493  1.00  1.10           H  
ATOM  11950  N   LEU A 736      27.978 -33.017  29.933  1.00  1.01           N  
ATOM  11951  CA  LEU A 736      27.360 -31.704  29.946  1.00  1.01           C  
ATOM  11952  C   LEU A 736      27.877 -30.951  31.163  1.00  1.01           C  
ATOM  11953  O   LEU A 736      28.173 -31.571  32.189  1.00  1.01           O  
ATOM  11954  CB  LEU A 736      25.818 -31.725  29.977  1.00  1.01           C  
ATOM  11955  CG  LEU A 736      25.056 -32.239  28.751  1.00  1.01           C  
ATOM  11956  CD1 LEU A 736      23.561 -32.266  29.054  1.00  1.01           C  
ATOM  11957  CD2 LEU A 736      25.313 -31.284  27.583  1.00  1.01           C  
ATOM  11958  H   LEU A 736      27.515 -33.859  30.305  1.00  1.01           H  
ATOM  11959  HA  LEU A 736      27.664 -31.206  29.031  1.00  1.01           H  
ATOM  11960 1HB  LEU A 736      25.541 -32.367  30.788  1.00  1.01           H  
ATOM  11961 2HB  LEU A 736      25.444 -30.738  30.219  1.00  1.01           H  
ATOM  11962  HG  LEU A 736      25.377 -33.248  28.508  1.00  1.01           H  
ATOM  11963 1HD1 LEU A 736      23.028 -32.619  28.179  1.00  1.01           H  
ATOM  11964 2HD1 LEU A 736      23.359 -32.918  29.882  1.00  1.01           H  
ATOM  11965 3HD1 LEU A 736      23.220 -31.261  29.303  1.00  1.01           H  
ATOM  11966 1HD2 LEU A 736      24.764 -31.615  26.713  1.00  1.01           H  
ATOM  11967 2HD2 LEU A 736      24.982 -30.283  27.850  1.00  1.01           H  
ATOM  11968 3HD2 LEU A 736      26.373 -31.268  27.360  1.00  1.01           H  
ATOM  11969  N   PRO A 737      27.986 -29.632  31.090  1.00  0.99           N  
ATOM  11970  CA  PRO A 737      28.378 -28.766  32.164  1.00  0.99           C  
ATOM  11971  C   PRO A 737      27.274 -28.767  33.224  1.00  0.99           C  
ATOM  11972  O   PRO A 737      26.180 -29.266  32.954  1.00  0.99           O  
ATOM  11973  CB  PRO A 737      28.572 -27.439  31.438  1.00  0.99           C  
ATOM  11974  CG  PRO A 737      27.658 -27.531  30.244  1.00  0.99           C  
ATOM  11975  CD  PRO A 737      27.752 -28.932  29.812  1.00  0.99           C  
ATOM  11976  HA  PRO A 737      29.319 -29.165  32.561  1.00  0.99           H  
ATOM  11977 1HB  PRO A 737      28.330 -26.624  32.091  1.00  0.99           H  
ATOM  11978 2HB  PRO A 737      29.630 -27.321  31.146  1.00  0.99           H  
ATOM  11979 1HG  PRO A 737      26.629 -27.283  30.527  1.00  0.99           H  
ATOM  11980 2HG  PRO A 737      27.945 -26.822  29.482  1.00  0.99           H  
ATOM  11981 1HD  PRO A 737      26.817 -29.194  29.327  1.00  0.99           H  
ATOM  11982 2HD  PRO A 737      28.629 -29.073  29.159  1.00  0.99           H  
ATOM  11983  N   PRO A 738      27.511 -28.221  34.425  1.00  1.00           N  
ATOM  11984  CA  PRO A 738      26.590 -28.201  35.543  1.00  1.00           C  
ATOM  11985  C   PRO A 738      25.247 -27.632  35.150  1.00  1.00           C  
ATOM  11986  O   PRO A 738      25.154 -26.702  34.339  1.00  1.00           O  
ATOM  11987  CB  PRO A 738      27.303 -27.286  36.541  1.00  1.00           C  
ATOM  11988  CG  PRO A 738      28.769 -27.447  36.215  1.00  1.00           C  
ATOM  11989  CD  PRO A 738      28.807 -27.562  34.714  1.00  1.00           C  
ATOM  11990  HA  PRO A 738      26.480 -29.223  35.943  1.00  1.00           H  
ATOM  11991 1HB  PRO A 738      26.940 -26.251  36.423  1.00  1.00           H  
ATOM  11992 2HB  PRO A 738      27.052 -27.594  37.569  1.00  1.00           H  
ATOM  11993 1HG  PRO A 738      29.337 -26.574  36.584  1.00  1.00           H  
ATOM  11994 2HG  PRO A 738      29.182 -28.328  36.723  1.00  1.00           H  
ATOM  11995 1HD  PRO A 738      28.855 -26.567  34.271  1.00  1.00           H  
ATOM  11996 2HD  PRO A 738      29.640 -28.176  34.444  1.00  1.00           H  
ATOM  11997  N   SER A 739      24.197 -28.189  35.731  1.00  1.02           N  
ATOM  11998  CA  SER A 739      22.888 -27.727  35.354  1.00  1.02           C  
ATOM  11999  C   SER A 739      22.728 -26.280  35.695  1.00  1.02           C  
ATOM  12000  O   SER A 739      23.411 -25.749  36.573  1.00  1.02           O  
ATOM  12001  CB  SER A 739      21.810 -28.540  36.019  1.00  1.02           C  
ATOM  12002  OG  SER A 739      21.771 -28.351  37.401  1.00  1.02           O  
ATOM  12003  H   SER A 739      24.305 -28.936  36.402  1.00  1.02           H  
ATOM  12004  HA  SER A 739      22.784 -27.831  34.272  1.00  1.02           H  
ATOM  12005 1HB  SER A 739      20.853 -28.246  35.591  1.00  1.02           H  
ATOM  12006 2HB  SER A 739      21.947 -29.592  35.812  1.00  1.02           H  
ATOM  12007  HG  SER A 739      20.871 -28.664  37.651  1.00  1.02           H  
ATOM  12008  N   TYR A 740      21.833 -25.635  34.967  1.00  1.01           N  
ATOM  12009  CA  TYR A 740      21.526 -24.219  35.073  1.00  1.01           C  
ATOM  12010  C   TYR A 740      22.675 -23.310  34.598  1.00  1.01           C  
ATOM  12011  O   TYR A 740      22.548 -22.086  34.652  1.00  1.01           O  
ATOM  12012  CB  TYR A 740      21.095 -23.846  36.500  1.00  1.01           C  
ATOM  12013  CG  TYR A 740      19.924 -24.669  37.020  1.00  1.01           C  
ATOM  12014  CD1 TYR A 740      20.093 -25.527  38.096  1.00  1.01           C  
ATOM  12015  CD2 TYR A 740      18.684 -24.562  36.411  1.00  1.01           C  
ATOM  12016  CE1 TYR A 740      19.021 -26.260  38.570  1.00  1.01           C  
ATOM  12017  CE2 TYR A 740      17.614 -25.298  36.881  1.00  1.01           C  
ATOM  12018  CZ  TYR A 740      17.778 -26.141  37.962  1.00  1.01           C  
ATOM  12019  OH  TYR A 740      16.706 -26.865  38.444  1.00  1.01           O  
ATOM  12020  H   TYR A 740      21.322 -26.173  34.281  1.00  1.01           H  
ATOM  12021  HA  TYR A 740      20.677 -24.013  34.421  1.00  1.01           H  
ATOM  12022 1HB  TYR A 740      21.926 -23.946  37.191  1.00  1.01           H  
ATOM  12023 2HB  TYR A 740      20.796 -22.801  36.512  1.00  1.01           H  
ATOM  12024  HD1 TYR A 740      21.072 -25.618  38.572  1.00  1.01           H  
ATOM  12025  HD2 TYR A 740      18.552 -23.895  35.564  1.00  1.01           H  
ATOM  12026  HE1 TYR A 740      19.153 -26.929  39.419  1.00  1.01           H  
ATOM  12027  HE2 TYR A 740      16.638 -25.209  36.401  1.00  1.01           H  
ATOM  12028  HH  TYR A 740      15.962 -26.776  37.841  1.00  1.01           H  
ATOM  12029  N   ILE A 741      23.774 -23.884  34.056  1.00  0.98           N  
ATOM  12030  CA  ILE A 741      24.802 -23.061  33.407  1.00  0.98           C  
ATOM  12031  C   ILE A 741      24.222 -22.401  32.159  1.00  0.98           C  
ATOM  12032  O   ILE A 741      24.662 -21.344  31.723  1.00  0.98           O  
ATOM  12033  CB  ILE A 741      26.044 -23.875  33.012  1.00  0.98           C  
ATOM  12034  CG1 ILE A 741      27.223 -22.945  32.716  1.00  0.98           C  
ATOM  12035  CG2 ILE A 741      25.773 -24.738  31.811  1.00  0.98           C  
ATOM  12036  CD1 ILE A 741      28.538 -23.687  32.552  1.00  0.98           C  
ATOM  12037  H   ILE A 741      23.919 -24.898  34.094  1.00  0.98           H  
ATOM  12038  HA  ILE A 741      25.108 -22.278  34.099  1.00  0.98           H  
ATOM  12039  HB  ILE A 741      26.329 -24.515  33.850  1.00  0.98           H  
ATOM  12040 1HG1 ILE A 741      27.019 -22.384  31.799  1.00  0.98           H  
ATOM  12041 2HG1 ILE A 741      27.322 -22.236  33.538  1.00  0.98           H  
ATOM  12042 1HG2 ILE A 741      26.646 -25.280  31.588  1.00  0.98           H  
ATOM  12043 2HG2 ILE A 741      24.956 -25.428  32.024  1.00  0.98           H  
ATOM  12044 3HG2 ILE A 741      25.527 -24.124  30.969  1.00  0.98           H  
ATOM  12045 1HD1 ILE A 741      29.334 -22.998  32.352  1.00  0.98           H  
ATOM  12046 2HD1 ILE A 741      28.764 -24.235  33.464  1.00  0.98           H  
ATOM  12047 3HD1 ILE A 741      28.454 -24.374  31.721  1.00  0.98           H  
ATOM  12048  N   PHE A 742      23.249 -23.059  31.550  1.00  0.91           N  
ATOM  12049  CA  PHE A 742      22.601 -22.509  30.388  1.00  0.91           C  
ATOM  12050  C   PHE A 742      21.460 -21.626  30.865  1.00  0.91           C  
ATOM  12051  O   PHE A 742      20.874 -21.910  31.912  1.00  0.91           O  
ATOM  12052  CB  PHE A 742      22.059 -23.602  29.476  1.00  0.91           C  
ATOM  12053  CG  PHE A 742      23.120 -24.372  28.735  1.00  0.91           C  
ATOM  12054  CD1 PHE A 742      24.360 -23.796  28.484  1.00  0.91           C  
ATOM  12055  CD2 PHE A 742      22.880 -25.671  28.278  1.00  0.91           C  
ATOM  12056  CE1 PHE A 742      25.339 -24.496  27.816  1.00  0.91           C  
ATOM  12057  CE2 PHE A 742      23.865 -26.378  27.598  1.00  0.91           C  
ATOM  12058  CZ  PHE A 742      25.099 -25.788  27.371  1.00  0.91           C  
ATOM  12059  H   PHE A 742      22.944 -23.941  31.933  1.00  0.91           H  
ATOM  12060  HA  PHE A 742      23.340 -21.942  29.838  1.00  0.91           H  
ATOM  12061 1HB  PHE A 742      21.463 -24.305  30.055  1.00  0.91           H  
ATOM  12062 2HB  PHE A 742      21.414 -23.146  28.769  1.00  0.91           H  
ATOM  12063  HD1 PHE A 742      24.560 -22.778  28.832  1.00  0.91           H  
ATOM  12064  HD2 PHE A 742      21.907 -26.131  28.462  1.00  0.91           H  
ATOM  12065  HE1 PHE A 742      26.297 -24.027  27.637  1.00  0.91           H  
ATOM  12066  HE2 PHE A 742      23.670 -27.391  27.247  1.00  0.91           H  
ATOM  12067  HZ  PHE A 742      25.876 -26.337  26.843  1.00  0.91           H  
ATOM  12068  N   PRO A 743      21.108 -20.560  30.149  1.00  0.84           N  
ATOM  12069  CA  PRO A 743      19.953 -19.752  30.429  1.00  0.84           C  
ATOM  12070  C   PRO A 743      18.738 -20.642  30.530  1.00  0.84           C  
ATOM  12071  O   PRO A 743      18.529 -21.525  29.690  1.00  0.84           O  
ATOM  12072  CB  PRO A 743      19.916 -18.814  29.225  1.00  0.84           C  
ATOM  12073  CG  PRO A 743      21.372 -18.713  28.811  1.00  0.84           C  
ATOM  12074  CD  PRO A 743      21.943 -20.075  29.044  1.00  0.84           C  
ATOM  12075  HA  PRO A 743      20.120 -19.199  31.371  1.00  0.84           H  
ATOM  12076 1HB  PRO A 743      19.270 -19.229  28.428  1.00  0.84           H  
ATOM  12077 2HB  PRO A 743      19.490 -17.834  29.503  1.00  0.84           H  
ATOM  12078 1HG  PRO A 743      21.473 -18.379  27.777  1.00  0.84           H  
ATOM  12079 2HG  PRO A 743      21.878 -17.941  29.422  1.00  0.84           H  
ATOM  12080 1HD  PRO A 743      21.865 -20.713  28.150  1.00  0.84           H  
ATOM  12081 2HD  PRO A 743      22.973 -19.921  29.383  1.00  0.84           H  
ATOM  12082  N   THR A 744      17.885 -20.364  31.500  1.00  0.78           N  
ATOM  12083  CA  THR A 744      16.701 -21.174  31.738  1.00  0.78           C  
ATOM  12084  C   THR A 744      15.615 -20.868  30.729  1.00  0.78           C  
ATOM  12085  O   THR A 744      14.613 -21.570  30.636  1.00  0.78           O  
ATOM  12086  CB  THR A 744      16.204 -20.989  33.176  1.00  0.78           C  
ATOM  12087  OG1 THR A 744      15.890 -19.609  33.406  1.00  0.78           O  
ATOM  12088  CG2 THR A 744      17.293 -21.437  34.152  1.00  0.78           C  
ATOM  12089  H   THR A 744      18.086 -19.602  32.133  1.00  0.78           H  
ATOM  12090  HA  THR A 744      16.978 -22.224  31.619  1.00  0.78           H  
ATOM  12091  HB  THR A 744      15.308 -21.587  33.335  1.00  0.78           H  
ATOM  12092  HG1 THR A 744      15.096 -19.379  32.914  1.00  0.78           H  
ATOM  12093 1HG2 THR A 744      16.943 -21.311  35.177  1.00  0.78           H  
ATOM  12094 2HG2 THR A 744      17.522 -22.487  33.973  1.00  0.78           H  
ATOM  12095 3HG2 THR A 744      18.189 -20.840  33.997  1.00  0.78           H  
ATOM  12096  N   LYS A 745      15.837 -19.823  29.943  1.00  0.73           N  
ATOM  12097  CA  LYS A 745      14.910 -19.435  28.905  1.00  0.73           C  
ATOM  12098  C   LYS A 745      15.189 -20.189  27.610  1.00  0.73           C  
ATOM  12099  O   LYS A 745      14.486 -19.983  26.620  1.00  0.73           O  
ATOM  12100  CB  LYS A 745      14.942 -17.928  28.648  1.00  0.73           C  
ATOM  12101  CG  LYS A 745      14.439 -17.084  29.820  1.00  0.73           C  
ATOM  12102  CD  LYS A 745      14.406 -15.603  29.469  1.00  0.73           C  
ATOM  12103  CE  LYS A 745      13.917 -14.766  30.641  1.00  0.73           C  
ATOM  12104  NZ  LYS A 745      13.894 -13.314  30.318  1.00  0.73           N  
ATOM  12105  H   LYS A 745      16.683 -19.287  30.072  1.00  0.73           H  
ATOM  12106  HA  LYS A 745      13.901 -19.702  29.226  1.00  0.73           H  
ATOM  12107 1HB  LYS A 745      15.969 -17.620  28.415  1.00  0.73           H  
ATOM  12108 2HB  LYS A 745      14.332 -17.695  27.773  1.00  0.73           H  
ATOM  12109 1HG  LYS A 745      13.435 -17.409  30.097  1.00  0.73           H  
ATOM  12110 2HG  LYS A 745      15.097 -17.226  30.676  1.00  0.73           H  
ATOM  12111 1HD  LYS A 745      15.398 -15.275  29.184  1.00  0.73           H  
ATOM  12112 2HD  LYS A 745      13.739 -15.447  28.624  1.00  0.73           H  
ATOM  12113 1HE  LYS A 745      12.910 -15.084  30.905  1.00  0.73           H  
ATOM  12114 2HE  LYS A 745      14.575 -14.927  31.496  1.00  0.73           H  
ATOM  12115 1HZ  LYS A 745      13.561 -12.800  31.119  1.00  0.73           H  
ATOM  12116 2HZ  LYS A 745      14.825 -12.993  30.082  1.00  0.73           H  
ATOM  12117 3HZ  LYS A 745      13.280 -13.155  29.535  1.00  0.73           H  
ATOM  12118  N   LEU A 746      16.209 -21.064  27.578  1.00  0.70           N  
ATOM  12119  CA  LEU A 746      16.393 -21.771  26.327  1.00  0.70           C  
ATOM  12120  C   LEU A 746      15.136 -22.546  25.993  1.00  0.70           C  
ATOM  12121  O   LEU A 746      14.635 -23.333  26.796  1.00  0.70           O  
ATOM  12122  CB  LEU A 746      17.578 -22.747  26.353  1.00  0.70           C  
ATOM  12123  CG  LEU A 746      18.984 -22.138  26.321  1.00  0.70           C  
ATOM  12124  CD1 LEU A 746      20.025 -23.248  26.408  1.00  0.70           C  
ATOM  12125  CD2 LEU A 746      19.141 -21.367  25.049  1.00  0.70           C  
ATOM  12126  H   LEU A 746      16.822 -21.235  28.376  1.00  0.70           H  
ATOM  12127  HA  LEU A 746      16.576 -21.048  25.544  1.00  0.70           H  
ATOM  12128 1HB  LEU A 746      17.502 -23.327  27.261  1.00  0.70           H  
ATOM  12129 2HB  LEU A 746      17.488 -23.422  25.495  1.00  0.70           H  
ATOM  12130  HG  LEU A 746      19.122 -21.472  27.175  1.00  0.70           H  
ATOM  12131 1HD1 LEU A 746      21.025 -22.816  26.382  1.00  0.70           H  
ATOM  12132 2HD1 LEU A 746      19.889 -23.792  27.323  1.00  0.70           H  
ATOM  12133 3HD1 LEU A 746      19.901 -23.925  25.565  1.00  0.70           H  
ATOM  12134 1HD2 LEU A 746      20.120 -20.945  25.016  1.00  0.70           H  
ATOM  12135 2HD2 LEU A 746      19.001 -22.034  24.195  1.00  0.70           H  
ATOM  12136 3HD2 LEU A 746      18.400 -20.581  25.019  1.00  0.70           H  
ATOM  12137  N   ARG A 747      14.669 -22.349  24.770  1.00  0.68           N  
ATOM  12138  CA  ARG A 747      13.500 -23.001  24.229  1.00  0.68           C  
ATOM  12139  C   ARG A 747      13.959 -24.093  23.300  1.00  0.68           C  
ATOM  12140  O   ARG A 747      13.271 -25.094  23.115  1.00  0.68           O  
ATOM  12141  CB  ARG A 747      12.638 -22.023  23.460  1.00  0.68           C  
ATOM  12142  CG  ARG A 747      11.989 -20.938  24.284  1.00  0.68           C  
ATOM  12143  CD  ARG A 747      11.297 -19.964  23.412  1.00  0.68           C  
ATOM  12144  NE  ARG A 747      10.160 -20.536  22.721  1.00  0.68           N  
ATOM  12145  CZ  ARG A 747       9.527 -19.959  21.680  1.00  0.68           C  
ATOM  12146  NH1 ARG A 747       9.927 -18.785  21.200  1.00  0.68           N  
ATOM  12147  NH2 ARG A 747       8.501 -20.591  21.140  1.00  0.68           N  
ATOM  12148  H   ARG A 747      15.157 -21.693  24.178  1.00  0.68           H  
ATOM  12149  HA  ARG A 747      12.919 -23.430  25.039  1.00  0.68           H  
ATOM  12150 1HB  ARG A 747      13.244 -21.535  22.695  1.00  0.68           H  
ATOM  12151 2HB  ARG A 747      11.840 -22.568  22.953  1.00  0.68           H  
ATOM  12152 1HG  ARG A 747      11.265 -21.383  24.970  1.00  0.68           H  
ATOM  12153 2HG  ARG A 747      12.753 -20.404  24.847  1.00  0.68           H  
ATOM  12154 1HD  ARG A 747      10.961 -19.106  23.991  1.00  0.68           H  
ATOM  12155 2HD  ARG A 747      12.001 -19.640  22.661  1.00  0.68           H  
ATOM  12156  HE  ARG A 747       9.802 -21.442  23.042  1.00  0.68           H  
ATOM  12157 1HH1 ARG A 747      10.745 -18.293  21.608  1.00  0.68           H  
ATOM  12158 2HH1 ARG A 747       9.446 -18.369  20.420  1.00  0.68           H  
ATOM  12159 1HH2 ARG A 747       8.230 -21.511  21.529  1.00  0.68           H  
ATOM  12160 2HH2 ARG A 747       8.007 -20.195  20.362  1.00  0.68           H  
ATOM  12161  N   LYS A 748      15.150 -23.914  22.750  1.00  0.68           N  
ATOM  12162  CA  LYS A 748      15.695 -24.861  21.803  1.00  0.68           C  
ATOM  12163  C   LYS A 748      17.166 -25.123  22.088  1.00  0.68           C  
ATOM  12164  O   LYS A 748      17.951 -24.200  22.339  1.00  0.68           O  
ATOM  12165  CB  LYS A 748      15.443 -24.351  20.378  1.00  0.68           C  
ATOM  12166  CG  LYS A 748      15.902 -25.240  19.226  1.00  0.68           C  
ATOM  12167  CD  LYS A 748      15.295 -24.700  17.913  1.00  0.68           C  
ATOM  12168  CE  LYS A 748      15.655 -25.528  16.696  1.00  0.68           C  
ATOM  12169  NZ  LYS A 748      15.036 -24.955  15.442  1.00  0.68           N  
ATOM  12170  H   LYS A 748      15.665 -23.060  22.946  1.00  0.68           H  
ATOM  12171  HA  LYS A 748      15.169 -25.800  21.917  1.00  0.68           H  
ATOM  12172 1HB  LYS A 748      14.374 -24.187  20.246  1.00  0.68           H  
ATOM  12173 2HB  LYS A 748      15.930 -23.386  20.255  1.00  0.68           H  
ATOM  12174 1HG  LYS A 748      16.993 -25.193  19.158  1.00  0.68           H  
ATOM  12175 2HG  LYS A 748      15.618 -26.272  19.390  1.00  0.68           H  
ATOM  12176 1HD  LYS A 748      14.204 -24.707  18.003  1.00  0.68           H  
ATOM  12177 2HD  LYS A 748      15.608 -23.681  17.756  1.00  0.68           H  
ATOM  12178 1HE  LYS A 748      16.735 -25.562  16.579  1.00  0.68           H  
ATOM  12179 2HE  LYS A 748      15.281 -26.540  16.837  1.00  0.68           H  
ATOM  12180 1HZ  LYS A 748      15.264 -25.530  14.652  1.00  0.68           H  
ATOM  12181 2HZ  LYS A 748      14.009 -24.921  15.546  1.00  0.68           H  
ATOM  12182 3HZ  LYS A 748      15.353 -24.023  15.269  1.00  0.68           H  
ATOM  12183  N   LEU A 749      17.506 -26.404  22.096  1.00  0.69           N  
ATOM  12184  CA  LEU A 749      18.871 -26.840  22.332  1.00  0.69           C  
ATOM  12185  C   LEU A 749      19.239 -27.941  21.353  1.00  0.69           C  
ATOM  12186  O   LEU A 749      18.492 -28.917  21.199  1.00  0.69           O  
ATOM  12187  CB  LEU A 749      19.045 -27.364  23.761  1.00  0.69           C  
ATOM  12188  CG  LEU A 749      20.463 -27.880  24.121  1.00  0.69           C  
ATOM  12189  CD1 LEU A 749      21.457 -26.726  24.148  1.00  0.69           C  
ATOM  12190  CD2 LEU A 749      20.416 -28.547  25.417  1.00  0.69           C  
ATOM  12191  H   LEU A 749      16.770 -27.095  21.927  1.00  0.69           H  
ATOM  12192  HA  LEU A 749      19.539 -25.998  22.181  1.00  0.69           H  
ATOM  12193 1HB  LEU A 749      18.800 -26.559  24.449  1.00  0.69           H  
ATOM  12194 2HB  LEU A 749      18.341 -28.182  23.923  1.00  0.69           H  
ATOM  12195  HG  LEU A 749      20.790 -28.585  23.364  1.00  0.69           H  
ATOM  12196 1HD1 LEU A 749      22.450 -27.101  24.391  1.00  0.69           H  
ATOM  12197 2HD1 LEU A 749      21.483 -26.253  23.180  1.00  0.69           H  
ATOM  12198 3HD1 LEU A 749      21.153 -26.002  24.899  1.00  0.69           H  
ATOM  12199 1HD2 LEU A 749      21.406 -28.924  25.666  1.00  0.69           H  
ATOM  12200 2HD2 LEU A 749      20.096 -27.847  26.173  1.00  0.69           H  
ATOM  12201 3HD2 LEU A 749      19.714 -29.367  25.350  1.00  0.69           H  
ATOM  12202  N   SER A 750      20.374 -27.766  20.690  1.00  0.72           N  
ATOM  12203  CA  SER A 750      20.847 -28.744  19.723  1.00  0.72           C  
ATOM  12204  C   SER A 750      22.283 -29.178  19.995  1.00  0.72           C  
ATOM  12205  O   SER A 750      23.197 -28.355  20.076  1.00  0.72           O  
ATOM  12206  CB  SER A 750      20.706 -28.191  18.322  1.00  0.72           C  
ATOM  12207  OG  SER A 750      21.235 -29.080  17.380  1.00  0.72           O  
ATOM  12208  H   SER A 750      20.905 -26.908  20.856  1.00  0.72           H  
ATOM  12209  HA  SER A 750      20.218 -29.625  19.800  1.00  0.72           H  
ATOM  12210 1HB  SER A 750      19.649 -28.030  18.114  1.00  0.72           H  
ATOM  12211 2HB  SER A 750      21.194 -27.233  18.253  1.00  0.72           H  
ATOM  12212  HG  SER A 750      20.879 -29.948  17.614  1.00  0.72           H  
ATOM  12213  N   LEU A 751      22.443 -30.479  20.218  1.00  0.76           N  
ATOM  12214  CA  LEU A 751      23.722 -31.110  20.549  1.00  0.76           C  
ATOM  12215  C   LEU A 751      24.128 -32.074  19.413  1.00  0.76           C  
ATOM  12216  O   LEU A 751      23.520 -33.148  19.272  1.00  0.76           O  
ATOM  12217  CB  LEU A 751      23.545 -31.847  21.889  1.00  0.76           C  
ATOM  12218  CG  LEU A 751      23.033 -30.950  23.099  1.00  0.76           C  
ATOM  12219  CD1 LEU A 751      22.720 -31.821  24.326  1.00  0.76           C  
ATOM  12220  CD2 LEU A 751      24.099 -29.911  23.449  1.00  0.76           C  
ATOM  12221  H   LEU A 751      21.620 -31.074  20.124  1.00  0.76           H  
ATOM  12222  HA  LEU A 751      24.491 -30.343  20.644  1.00  0.76           H  
ATOM  12223 1HB  LEU A 751      22.851 -32.659  21.748  1.00  0.76           H  
ATOM  12224 2HB  LEU A 751      24.507 -32.268  22.178  1.00  0.76           H  
ATOM  12225  HG  LEU A 751      22.115 -30.446  22.807  1.00  0.76           H  
ATOM  12226 1HD1 LEU A 751      22.362 -31.193  25.139  1.00  0.76           H  
ATOM  12227 2HD1 LEU A 751      21.959 -32.544  24.077  1.00  0.76           H  
ATOM  12228 3HD1 LEU A 751      23.607 -32.336  24.639  1.00  0.76           H  
ATOM  12229 1HD2 LEU A 751      23.745 -29.287  24.270  1.00  0.76           H  
ATOM  12230 2HD2 LEU A 751      25.021 -30.416  23.747  1.00  0.76           H  
ATOM  12231 3HD2 LEU A 751      24.294 -29.285  22.576  1.00  0.76           H  
ATOM  12232  N   VAL A 752      25.128 -31.685  18.599  1.00  0.80           N  
ATOM  12233  CA  VAL A 752      25.481 -32.473  17.411  1.00  0.80           C  
ATOM  12234  C   VAL A 752      26.951 -32.934  17.423  1.00  0.80           C  
ATOM  12235  O   VAL A 752      27.850 -32.113  17.634  1.00  0.80           O  
ATOM  12236  CB  VAL A 752      25.262 -31.632  16.149  1.00  0.80           C  
ATOM  12237  CG1 VAL A 752      25.578 -32.459  14.911  1.00  0.80           C  
ATOM  12238  CG2 VAL A 752      23.856 -31.014  16.148  1.00  0.80           C  
ATOM  12239  H   VAL A 752      25.618 -30.807  18.789  1.00  0.80           H  
ATOM  12240  HA  VAL A 752      24.833 -33.330  17.378  1.00  0.80           H  
ATOM  12241  HB  VAL A 752      25.968 -30.851  16.155  1.00  0.80           H  
ATOM  12242 1HG1 VAL A 752      25.467 -31.845  14.024  1.00  0.80           H  
ATOM  12243 2HG1 VAL A 752      26.605 -32.830  14.962  1.00  0.80           H  
ATOM  12244 3HG1 VAL A 752      24.899 -33.304  14.856  1.00  0.80           H  
ATOM  12245 1HG2 VAL A 752      23.735 -30.392  15.264  1.00  0.80           H  
ATOM  12246 2HG2 VAL A 752      23.110 -31.770  16.149  1.00  0.80           H  
ATOM  12247 3HG2 VAL A 752      23.734 -30.394  17.040  1.00  0.80           H  
ATOM  12248  N   ASP A 753      27.211 -34.240  17.221  1.00  0.85           N  
ATOM  12249  CA  ASP A 753      28.586 -34.773  17.250  1.00  0.85           C  
ATOM  12250  C   ASP A 753      29.274 -34.541  18.602  1.00  0.85           C  
ATOM  12251  O   ASP A 753      30.502 -34.566  18.710  1.00  0.85           O  
ATOM  12252  CB  ASP A 753      29.442 -34.183  16.109  1.00  0.85           C  
ATOM  12253  CG  ASP A 753      29.130 -34.713  14.687  1.00  0.85           C  
ATOM  12254  OD1 ASP A 753      29.164 -35.912  14.497  1.00  0.85           O  
ATOM  12255  OD2 ASP A 753      28.841 -33.915  13.818  1.00  0.85           O  
ATOM  12256  H   ASP A 753      26.446 -34.911  17.051  1.00  0.85           H  
ATOM  12257  HA  ASP A 753      28.542 -35.847  17.090  1.00  0.85           H  
ATOM  12258 1HB  ASP A 753      29.353 -33.108  16.080  1.00  0.85           H  
ATOM  12259 2HB  ASP A 753      30.492 -34.392  16.315  1.00  0.85           H  
ATOM  12260  N   THR A 754      28.478 -34.423  19.653  1.00  0.90           N  
ATOM  12261  CA  THR A 754      28.979 -34.220  20.998  1.00  0.90           C  
ATOM  12262  C   THR A 754      28.746 -35.490  21.781  1.00  0.90           C  
ATOM  12263  O   THR A 754      27.656 -35.723  22.272  1.00  0.90           O  
ATOM  12264  CB  THR A 754      28.264 -33.041  21.706  1.00  0.90           C  
ATOM  12265  OG1 THR A 754      26.852 -33.259  21.679  1.00  0.90           O  
ATOM  12266  CG2 THR A 754      28.575 -31.703  21.023  1.00  0.90           C  
ATOM  12267  H   THR A 754      27.481 -34.446  19.499  1.00  0.90           H  
ATOM  12268  HA  THR A 754      30.048 -34.022  20.954  1.00  0.90           H  
ATOM  12269  HB  THR A 754      28.594 -32.999  22.744  1.00  0.90           H  
ATOM  12270  HG1 THR A 754      26.649 -34.138  22.032  1.00  0.90           H  
ATOM  12271 1HG2 THR A 754      28.058 -30.896  21.541  1.00  0.90           H  
ATOM  12272 2HG2 THR A 754      29.646 -31.525  21.053  1.00  0.90           H  
ATOM  12273 3HG2 THR A 754      28.243 -31.728  20.000  1.00  0.90           H  
ATOM  12274  N   TRP A 755      29.773 -36.316  21.911  1.00  0.94           N  
ATOM  12275  CA  TRP A 755      29.609 -37.642  22.501  1.00  0.94           C  
ATOM  12276  C   TRP A 755      29.413 -37.608  24.011  1.00  0.94           C  
ATOM  12277  O   TRP A 755      30.319 -37.961  24.773  1.00  0.94           O  
ATOM  12278  CB  TRP A 755      30.846 -38.484  22.204  1.00  0.94           C  
ATOM  12279  CG  TRP A 755      31.030 -38.806  20.761  1.00  0.94           C  
ATOM  12280  CD1 TRP A 755      30.795 -37.988  19.701  1.00  0.94           C  
ATOM  12281  CD2 TRP A 755      31.488 -40.055  20.207  1.00  0.94           C  
ATOM  12282  NE1 TRP A 755      31.087 -38.635  18.533  1.00  0.94           N  
ATOM  12283  CE2 TRP A 755      31.506 -39.905  18.824  1.00  0.94           C  
ATOM  12284  CE3 TRP A 755      31.878 -41.268  20.767  1.00  0.94           C  
ATOM  12285  CZ2 TRP A 755      31.899 -40.928  17.983  1.00  0.94           C  
ATOM  12286  CZ3 TRP A 755      32.269 -42.297  19.926  1.00  0.94           C  
ATOM  12287  CH2 TRP A 755      32.277 -42.131  18.569  1.00  0.94           C  
ATOM  12288  H   TRP A 755      30.666 -36.047  21.524  1.00  0.94           H  
ATOM  12289  HA  TRP A 755      28.734 -38.114  22.052  1.00  0.94           H  
ATOM  12290 1HB  TRP A 755      31.735 -37.952  22.547  1.00  0.94           H  
ATOM  12291 2HB  TRP A 755      30.795 -39.412  22.756  1.00  0.94           H  
ATOM  12292  HD1 TRP A 755      30.437 -36.967  19.768  1.00  0.94           H  
ATOM  12293  HE1 TRP A 755      30.998 -38.233  17.612  1.00  0.94           H  
ATOM  12294  HE3 TRP A 755      31.870 -41.406  21.846  1.00  0.94           H  
ATOM  12295  HZ2 TRP A 755      31.913 -40.815  16.900  1.00  0.94           H  
ATOM  12296  HZ3 TRP A 755      32.566 -43.243  20.374  1.00  0.94           H  
ATOM  12297  HH2 TRP A 755      32.590 -42.961  17.936  1.00  0.94           H  
ATOM  12298  N   LEU A 756      28.227 -37.172  24.434  1.00  0.96           N  
ATOM  12299  CA  LEU A 756      27.894 -36.990  25.838  1.00  0.96           C  
ATOM  12300  C   LEU A 756      27.442 -38.263  26.533  1.00  0.96           C  
ATOM  12301  O   LEU A 756      26.667 -39.041  25.991  1.00  0.96           O  
ATOM  12302  CB  LEU A 756      26.765 -35.976  25.915  1.00  0.96           C  
ATOM  12303  CG  LEU A 756      27.068 -34.595  25.446  1.00  0.96           C  
ATOM  12304  CD1 LEU A 756      25.802 -33.862  25.312  1.00  0.96           C  
ATOM  12305  CD2 LEU A 756      27.916 -33.940  26.458  1.00  0.96           C  
ATOM  12306  H   LEU A 756      27.519 -36.905  23.733  1.00  0.96           H  
ATOM  12307  HA  LEU A 756      28.764 -36.600  26.339  1.00  0.96           H  
ATOM  12308 1HB  LEU A 756      25.961 -36.332  25.296  1.00  0.96           H  
ATOM  12309 2HB  LEU A 756      26.419 -35.919  26.945  1.00  0.96           H  
ATOM  12310  HG  LEU A 756      27.569 -34.611  24.489  1.00  0.96           H  
ATOM  12311 1HD1 LEU A 756      26.006 -32.844  24.987  1.00  0.96           H  
ATOM  12312 2HD1 LEU A 756      25.177 -34.366  24.567  1.00  0.96           H  
ATOM  12313 3HD1 LEU A 756      25.289 -33.855  26.255  1.00  0.96           H  
ATOM  12314 1HD2 LEU A 756      28.124 -32.933  26.170  1.00  0.96           H  
ATOM  12315 2HD2 LEU A 756      27.387 -33.941  27.397  1.00  0.96           H  
ATOM  12316 3HD2 LEU A 756      28.831 -34.486  26.562  1.00  0.96           H  
ATOM  12317  N   GLU A 757      27.871 -38.471  27.758  1.00  0.98           N  
ATOM  12318  CA  GLU A 757      27.343 -39.620  28.501  1.00  0.98           C  
ATOM  12319  C   GLU A 757      25.818 -39.502  28.689  1.00  0.98           C  
ATOM  12320  O   GLU A 757      25.343 -38.476  29.171  1.00  0.98           O  
ATOM  12321  CB  GLU A 757      28.048 -39.733  29.855  1.00  0.98           C  
ATOM  12322  CG  GLU A 757      27.650 -40.927  30.699  1.00  0.98           C  
ATOM  12323  CD  GLU A 757      28.467 -41.044  31.959  1.00  0.98           C  
ATOM  12324  OE1 GLU A 757      29.452 -40.350  32.078  1.00  0.98           O  
ATOM  12325  OE2 GLU A 757      28.088 -41.806  32.818  1.00  0.98           O  
ATOM  12326  H   GLU A 757      28.576 -37.837  28.147  1.00  0.98           H  
ATOM  12327  HA  GLU A 757      27.544 -40.526  27.925  1.00  0.98           H  
ATOM  12328 1HB  GLU A 757      29.127 -39.773  29.701  1.00  0.98           H  
ATOM  12329 2HB  GLU A 757      27.838 -38.835  30.442  1.00  0.98           H  
ATOM  12330 1HG  GLU A 757      26.610 -40.833  30.971  1.00  0.98           H  
ATOM  12331 2HG  GLU A 757      27.758 -41.831  30.106  1.00  0.98           H  
ATOM  12332  N   TRP A 758      25.053 -40.568  28.389  1.00  0.99           N  
ATOM  12333  CA  TRP A 758      23.575 -40.581  28.525  1.00  0.99           C  
ATOM  12334  C   TRP A 758      23.045 -40.140  29.888  1.00  0.99           C  
ATOM  12335  O   TRP A 758      21.944 -39.604  29.987  1.00  0.99           O  
ATOM  12336  CB  TRP A 758      23.020 -41.983  28.253  1.00  0.99           C  
ATOM  12337  CG  TRP A 758      23.339 -42.999  29.319  1.00  0.99           C  
ATOM  12338  CD1 TRP A 758      24.454 -43.771  29.419  1.00  0.99           C  
ATOM  12339  CD2 TRP A 758      22.476 -43.402  30.409  1.00  0.99           C  
ATOM  12340  NE1 TRP A 758      24.353 -44.619  30.496  1.00  0.99           N  
ATOM  12341  CE2 TRP A 758      23.143 -44.410  31.107  1.00  0.99           C  
ATOM  12342  CE3 TRP A 758      21.205 -43.001  30.835  1.00  0.99           C  
ATOM  12343  CZ2 TRP A 758      22.582 -45.027  32.210  1.00  0.99           C  
ATOM  12344  CZ3 TRP A 758      20.655 -43.620  31.942  1.00  0.99           C  
ATOM  12345  CH2 TRP A 758      21.318 -44.604  32.608  1.00  0.99           C  
ATOM  12346  H   TRP A 758      25.490 -41.384  27.957  1.00  0.99           H  
ATOM  12347  HA  TRP A 758      23.164 -39.906  27.779  1.00  0.99           H  
ATOM  12348 1HB  TRP A 758      21.934 -41.925  28.162  1.00  0.99           H  
ATOM  12349 2HB  TRP A 758      23.392 -42.348  27.301  1.00  0.99           H  
ATOM  12350  HD1 TRP A 758      25.303 -43.718  28.750  1.00  0.99           H  
ATOM  12351  HE1 TRP A 758      25.051 -45.286  30.786  1.00  0.99           H  
ATOM  12352  HE3 TRP A 758      20.664 -42.221  30.306  1.00  0.99           H  
ATOM  12353  HZ2 TRP A 758      23.099 -45.815  32.756  1.00  0.99           H  
ATOM  12354  HZ3 TRP A 758      19.679 -43.308  32.273  1.00  0.99           H  
ATOM  12355  HH2 TRP A 758      20.840 -45.064  33.474  1.00  0.99           H  
ATOM  12356  N   ASN A 759      23.826 -40.311  30.948  1.00  1.00           N  
ATOM  12357  CA  ASN A 759      23.368 -39.940  32.283  1.00  1.00           C  
ATOM  12358  C   ASN A 759      23.147 -38.428  32.396  1.00  1.00           C  
ATOM  12359  O   ASN A 759      22.360 -37.953  33.226  1.00  1.00           O  
ATOM  12360  CB  ASN A 759      24.336 -40.420  33.355  1.00  1.00           C  
ATOM  12361  CG  ASN A 759      24.252 -41.908  33.623  1.00  1.00           C  
ATOM  12362  OD1 ASN A 759      23.206 -42.376  34.085  1.00  1.00           O  
ATOM  12363  ND2 ASN A 759      25.316 -42.648  33.390  1.00  1.00           N  
ATOM  12364  H   ASN A 759      24.738 -40.727  30.826  1.00  1.00           H  
ATOM  12365  HA  ASN A 759      22.402 -40.419  32.459  1.00  1.00           H  
ATOM  12366 1HB  ASN A 759      25.359 -40.178  33.053  1.00  1.00           H  
ATOM  12367 2HB  ASN A 759      24.138 -39.884  34.282  1.00  1.00           H  
ATOM  12368 1HD2 ASN A 759      25.305 -43.626  33.588  1.00  1.00           H  
ATOM  12369 2HD2 ASN A 759      26.184 -42.240  33.045  1.00  1.00           H  
ATOM  12370  N   ASP A 760      23.786 -37.661  31.512  1.00  1.00           N  
ATOM  12371  CA  ASP A 760      23.678 -36.217  31.532  1.00  1.00           C  
ATOM  12372  C   ASP A 760      22.342 -35.735  30.984  1.00  1.00           C  
ATOM  12373  O   ASP A 760      21.984 -34.565  31.126  1.00  1.00           O  
ATOM  12374  CB  ASP A 760      24.867 -35.584  30.835  1.00  1.00           C  
ATOM  12375  CG  ASP A 760      26.095 -35.728  31.672  1.00  1.00           C  
ATOM  12376  OD1 ASP A 760      25.979 -36.100  32.827  1.00  1.00           O  
ATOM  12377  OD2 ASP A 760      27.161 -35.422  31.200  1.00  1.00           O  
ATOM  12378  H   ASP A 760      24.372 -38.089  30.795  1.00  1.00           H  
ATOM  12379  HA  ASP A 760      23.728 -35.897  32.573  1.00  1.00           H  
ATOM  12380 1HB  ASP A 760      25.040 -36.072  29.881  1.00  1.00           H  
ATOM  12381 2HB  ASP A 760      24.678 -34.554  30.656  1.00  1.00           H  
ATOM  12382  N   MET A 761      21.537 -36.644  30.447  1.00  1.01           N  
ATOM  12383  CA  MET A 761      20.214 -36.257  30.000  1.00  1.01           C  
ATOM  12384  C   MET A 761      19.411 -35.772  31.222  1.00  1.01           C  
ATOM  12385  O   MET A 761      18.463 -34.990  31.081  1.00  1.01           O  
ATOM  12386  CB  MET A 761      19.535 -37.412  29.276  1.00  1.01           C  
ATOM  12387  CG  MET A 761      20.167 -37.728  27.941  1.00  1.01           C  
ATOM  12388  SD  MET A 761      19.421 -39.103  27.111  1.00  1.01           S  
ATOM  12389  CE  MET A 761      17.871 -38.342  26.633  1.00  1.01           C  
ATOM  12390  H   MET A 761      21.826 -37.619  30.345  1.00  1.01           H  
ATOM  12391  HA  MET A 761      20.308 -35.426  29.303  1.00  1.01           H  
ATOM  12392 1HB  MET A 761      19.583 -38.313  29.894  1.00  1.01           H  
ATOM  12393 2HB  MET A 761      18.482 -37.183  29.116  1.00  1.01           H  
ATOM  12394 1HG  MET A 761      20.080 -36.861  27.303  1.00  1.01           H  
ATOM  12395 2HG  MET A 761      21.221 -37.946  28.090  1.00  1.01           H  
ATOM  12396 1HE  MET A 761      17.255 -39.057  26.106  1.00  1.01           H  
ATOM  12397 2HE  MET A 761      17.342 -38.009  27.529  1.00  1.01           H  
ATOM  12398 3HE  MET A 761      18.072 -37.488  25.987  1.00  1.01           H  
ATOM  12399  N   SER A 762      19.804 -36.222  32.434  1.00  1.01           N  
ATOM  12400  CA  SER A 762      19.154 -35.810  33.671  1.00  1.01           C  
ATOM  12401  C   SER A 762      19.324 -34.300  33.931  1.00  1.01           C  
ATOM  12402  O   SER A 762      18.533 -33.704  34.662  1.00  1.01           O  
ATOM  12403  CB  SER A 762      19.703 -36.625  34.831  1.00  1.01           C  
ATOM  12404  OG  SER A 762      21.064 -36.359  35.055  1.00  1.01           O  
ATOM  12405  H   SER A 762      20.602 -36.859  32.508  1.00  1.01           H  
ATOM  12406  HA  SER A 762      18.089 -36.021  33.583  1.00  1.01           H  
ATOM  12407 1HB  SER A 762      19.135 -36.389  35.729  1.00  1.01           H  
ATOM  12408 2HB  SER A 762      19.568 -37.685  34.626  1.00  1.01           H  
ATOM  12409  HG  SER A 762      21.560 -36.887  34.383  1.00  1.01           H  
ATOM  12410  N   ILE A 763      20.337 -33.684  33.304  1.00  1.02           N  
ATOM  12411  CA  ILE A 763      20.594 -32.251  33.367  1.00  1.02           C  
ATOM  12412  C   ILE A 763      19.625 -31.542  32.456  1.00  1.02           C  
ATOM  12413  O   ILE A 763      19.010 -30.538  32.817  1.00  1.02           O  
ATOM  12414  CB  ILE A 763      22.037 -31.926  32.949  1.00  1.02           C  
ATOM  12415  CG1 ILE A 763      23.009 -32.488  33.983  1.00  1.02           C  
ATOM  12416  CG2 ILE A 763      22.231 -30.453  32.698  1.00  1.02           C  
ATOM  12417  CD1 ILE A 763      24.444 -32.457  33.532  1.00  1.02           C  
ATOM  12418  H   ILE A 763      20.951 -34.232  32.710  1.00  1.02           H  
ATOM  12419  HA  ILE A 763      20.433 -31.904  34.387  1.00  1.02           H  
ATOM  12420  HB  ILE A 763      22.253 -32.423  32.028  1.00  1.02           H  
ATOM  12421 1HG1 ILE A 763      22.920 -31.906  34.898  1.00  1.02           H  
ATOM  12422 2HG1 ILE A 763      22.738 -33.526  34.199  1.00  1.02           H  
ATOM  12423 1HG2 ILE A 763      23.262 -30.270  32.379  1.00  1.02           H  
ATOM  12424 2HG2 ILE A 763      21.548 -30.124  31.919  1.00  1.02           H  
ATOM  12425 3HG2 ILE A 763      22.033 -29.919  33.587  1.00  1.02           H  
ATOM  12426 1HD1 ILE A 763      25.086 -32.870  34.309  1.00  1.02           H  
ATOM  12427 2HD1 ILE A 763      24.535 -33.059  32.639  1.00  1.02           H  
ATOM  12428 3HD1 ILE A 763      24.750 -31.431  33.319  1.00  1.02           H  
ATOM  12429  N   LEU A 764      19.448 -32.107  31.266  1.00  1.01           N  
ATOM  12430  CA  LEU A 764      18.540 -31.512  30.293  1.00  1.01           C  
ATOM  12431  C   LEU A 764      17.116 -31.516  30.843  1.00  1.01           C  
ATOM  12432  O   LEU A 764      16.337 -30.599  30.596  1.00  1.01           O  
ATOM  12433  CB  LEU A 764      18.570 -32.269  28.973  1.00  1.01           C  
ATOM  12434  CG  LEU A 764      19.860 -32.208  28.218  1.00  1.01           C  
ATOM  12435  CD1 LEU A 764      19.745 -33.056  26.971  1.00  1.01           C  
ATOM  12436  CD2 LEU A 764      20.152 -30.798  27.900  1.00  1.01           C  
ATOM  12437  H   LEU A 764      19.987 -32.947  31.046  1.00  1.01           H  
ATOM  12438  HA  LEU A 764      18.842 -30.482  30.115  1.00  1.01           H  
ATOM  12439 1HB  LEU A 764      18.338 -33.314  29.159  1.00  1.01           H  
ATOM  12440 2HB  LEU A 764      17.809 -31.855  28.327  1.00  1.01           H  
ATOM  12441  HG  LEU A 764      20.663 -32.619  28.831  1.00  1.01           H  
ATOM  12442 1HD1 LEU A 764      20.672 -33.008  26.418  1.00  1.01           H  
ATOM  12443 2HD1 LEU A 764      19.529 -34.088  27.242  1.00  1.01           H  
ATOM  12444 3HD1 LEU A 764      18.945 -32.665  26.364  1.00  1.01           H  
ATOM  12445 1HD2 LEU A 764      21.087 -30.734  27.349  1.00  1.01           H  
ATOM  12446 2HD2 LEU A 764      19.337 -30.409  27.304  1.00  1.01           H  
ATOM  12447 3HD2 LEU A 764      20.234 -30.228  28.826  1.00  1.01           H  
ATOM  12448  N   GLY A 765      16.808 -32.518  31.662  1.00  1.00           N  
ATOM  12449  CA  GLY A 765      15.503 -32.645  32.311  1.00  1.00           C  
ATOM  12450  C   GLY A 765      15.153 -31.459  33.230  1.00  1.00           C  
ATOM  12451  O   GLY A 765      13.993 -31.285  33.601  1.00  1.00           O  
ATOM  12452  H   GLY A 765      17.498 -33.259  31.786  1.00  1.00           H  
ATOM  12453 1HA  GLY A 765      14.730 -32.739  31.552  1.00  1.00           H  
ATOM  12454 2HA  GLY A 765      15.483 -33.568  32.889  1.00  1.00           H  
ATOM  12455  N   GLN A 766      16.142 -30.639  33.620  1.00  0.97           N  
ATOM  12456  CA  GLN A 766      15.867 -29.476  34.463  1.00  0.97           C  
ATOM  12457  C   GLN A 766      15.540 -28.231  33.620  1.00  0.97           C  
ATOM  12458  O   GLN A 766      15.153 -27.180  34.144  1.00  0.97           O  
ATOM  12459  CB  GLN A 766      17.040 -29.204  35.413  1.00  0.97           C  
ATOM  12460  CG  GLN A 766      17.257 -30.333  36.434  1.00  0.97           C  
ATOM  12461  CD  GLN A 766      18.390 -30.072  37.433  1.00  0.97           C  
ATOM  12462  OE1 GLN A 766      19.244 -29.209  37.233  1.00  0.97           O  
ATOM  12463  NE2 GLN A 766      18.386 -30.830  38.527  1.00  0.97           N  
ATOM  12464  H   GLN A 766      17.101 -30.793  33.308  1.00  0.97           H  
ATOM  12465  HA  GLN A 766      14.994 -29.697  35.074  1.00  0.97           H  
ATOM  12466 1HB  GLN A 766      17.958 -29.093  34.831  1.00  0.97           H  
ATOM  12467 2HB  GLN A 766      16.875 -28.276  35.950  1.00  0.97           H  
ATOM  12468 1HG  GLN A 766      16.336 -30.477  36.993  1.00  0.97           H  
ATOM  12469 2HG  GLN A 766      17.504 -31.245  35.880  1.00  0.97           H  
ATOM  12470 1HE2 GLN A 766      19.092 -30.715  39.227  1.00  0.97           H  
ATOM  12471 2HE2 GLN A 766      17.671 -31.521  38.649  1.00  0.97           H  
ATOM  12472  N   MET A 767      15.647 -28.347  32.299  1.00  0.92           N  
ATOM  12473  CA  MET A 767      15.365 -27.222  31.420  1.00  0.92           C  
ATOM  12474  C   MET A 767      13.852 -27.131  31.201  1.00  0.92           C  
ATOM  12475  O   MET A 767      13.310 -27.546  30.174  1.00  0.92           O  
ATOM  12476  CB  MET A 767      16.123 -27.368  30.105  1.00  0.92           C  
ATOM  12477  CG  MET A 767      17.638 -27.354  30.226  1.00  0.92           C  
ATOM  12478  SD  MET A 767      18.458 -27.609  28.636  1.00  0.92           S  
ATOM  12479  CE  MET A 767      18.091 -26.075  27.827  1.00  0.92           C  
ATOM  12480  H   MET A 767      15.934 -29.230  31.880  1.00  0.92           H  
ATOM  12481  HA  MET A 767      15.687 -26.303  31.909  1.00  0.92           H  
ATOM  12482 1HB  MET A 767      15.829 -28.294  29.610  1.00  0.92           H  
ATOM  12483 2HB  MET A 767      15.854 -26.542  29.451  1.00  0.92           H  
ATOM  12484 1HG  MET A 767      17.963 -26.400  30.639  1.00  0.92           H  
ATOM  12485 2HG  MET A 767      17.949 -28.152  30.908  1.00  0.92           H  
ATOM  12486 1HE  MET A 767      18.528 -26.065  26.832  1.00  0.92           H  
ATOM  12487 2HE  MET A 767      17.011 -25.947  27.751  1.00  0.92           H  
ATOM  12488 3HE  MET A 767      18.503 -25.260  28.416  1.00  0.92           H  
ATOM  12489  N   GLU A 768      13.181 -26.525  32.170  1.00  0.87           N  
ATOM  12490  CA  GLU A 768      11.718 -26.458  32.243  1.00  0.87           C  
ATOM  12491  C   GLU A 768      11.041 -25.795  31.045  1.00  0.87           C  
ATOM  12492  O   GLU A 768       9.886 -26.102  30.744  1.00  0.87           O  
ATOM  12493  CB  GLU A 768      11.296 -25.718  33.511  1.00  0.87           C  
ATOM  12494  CG  GLU A 768      11.569 -26.489  34.811  1.00  0.87           C  
ATOM  12495  CD  GLU A 768      11.168 -25.731  36.070  1.00  0.87           C  
ATOM  12496  OE1 GLU A 768      10.815 -24.579  35.968  1.00  0.87           O  
ATOM  12497  OE2 GLU A 768      11.211 -26.316  37.131  1.00  0.87           O  
ATOM  12498  H   GLU A 768      13.744 -26.215  32.963  1.00  0.87           H  
ATOM  12499  HA  GLU A 768      11.346 -27.483  32.307  1.00  0.87           H  
ATOM  12500 1HB  GLU A 768      11.821 -24.763  33.565  1.00  0.87           H  
ATOM  12501 2HB  GLU A 768      10.228 -25.500  33.464  1.00  0.87           H  
ATOM  12502 1HG  GLU A 768      11.021 -27.430  34.778  1.00  0.87           H  
ATOM  12503 2HG  GLU A 768      12.631 -26.725  34.859  1.00  0.87           H  
ATOM  12504  N   HIS A 769      11.741 -24.877  30.389  1.00  0.81           N  
ATOM  12505  CA  HIS A 769      11.194 -24.160  29.244  1.00  0.81           C  
ATOM  12506  C   HIS A 769      11.703 -24.696  27.908  1.00  0.81           C  
ATOM  12507  O   HIS A 769      11.459 -24.091  26.866  1.00  0.81           O  
ATOM  12508  CB  HIS A 769      11.535 -22.674  29.341  1.00  0.81           C  
ATOM  12509  CG  HIS A 769      10.896 -21.989  30.523  1.00  0.81           C  
ATOM  12510  ND1 HIS A 769       9.551 -21.666  30.561  1.00  0.81           N  
ATOM  12511  CD2 HIS A 769      11.411 -21.587  31.711  1.00  0.81           C  
ATOM  12512  CE1 HIS A 769       9.273 -21.088  31.717  1.00  0.81           C  
ATOM  12513  NE2 HIS A 769      10.381 -21.029  32.431  1.00  0.81           N  
ATOM  12514  H   HIS A 769      12.685 -24.679  30.691  1.00  0.81           H  
ATOM  12515  HA  HIS A 769      10.110 -24.257  29.241  1.00  0.81           H  
ATOM  12516 1HB  HIS A 769      12.616 -22.556  29.409  1.00  0.81           H  
ATOM  12517 2HB  HIS A 769      11.213 -22.167  28.431  1.00  0.81           H  
ATOM  12518  HD2 HIS A 769      12.446 -21.689  32.037  1.00  0.81           H  
ATOM  12519  HE1 HIS A 769       8.294 -20.725  32.029  1.00  0.81           H  
ATOM  12520  HE2 HIS A 769      10.466 -20.642  33.359  1.00  0.81           H  
ATOM  12521  N   LEU A 770      12.379 -25.845  27.913  1.00  0.76           N  
ATOM  12522  CA  LEU A 770      12.873 -26.385  26.652  1.00  0.76           C  
ATOM  12523  C   LEU A 770      11.709 -26.959  25.864  1.00  0.76           C  
ATOM  12524  O   LEU A 770      11.008 -27.848  26.344  1.00  0.76           O  
ATOM  12525  CB  LEU A 770      13.925 -27.471  26.928  1.00  0.76           C  
ATOM  12526  CG  LEU A 770      14.627 -28.121  25.736  1.00  0.76           C  
ATOM  12527  CD1 LEU A 770      15.429 -27.090  25.005  1.00  0.76           C  
ATOM  12528  CD2 LEU A 770      15.547 -29.209  26.253  1.00  0.76           C  
ATOM  12529  H   LEU A 770      12.568 -26.347  28.779  1.00  0.76           H  
ATOM  12530  HA  LEU A 770      13.331 -25.583  26.077  1.00  0.76           H  
ATOM  12531 1HB  LEU A 770      14.695 -27.029  27.536  1.00  0.76           H  
ATOM  12532 2HB  LEU A 770      13.457 -28.264  27.513  1.00  0.76           H  
ATOM  12533  HG  LEU A 770      13.893 -28.539  25.044  1.00  0.76           H  
ATOM  12534 1HD1 LEU A 770      15.927 -27.555  24.167  1.00  0.76           H  
ATOM  12535 2HD1 LEU A 770      14.773 -26.328  24.654  1.00  0.76           H  
ATOM  12536 3HD1 LEU A 770      16.166 -26.654  25.663  1.00  0.76           H  
ATOM  12537 1HD2 LEU A 770      16.055 -29.651  25.433  1.00  0.76           H  
ATOM  12538 2HD2 LEU A 770      16.272 -28.777  26.931  1.00  0.76           H  
ATOM  12539 3HD2 LEU A 770      14.966 -29.955  26.774  1.00  0.76           H  
ATOM  12540  N   GLU A 771      11.498 -26.446  24.656  1.00  0.72           N  
ATOM  12541  CA  GLU A 771      10.419 -26.876  23.790  1.00  0.72           C  
ATOM  12542  C   GLU A 771      10.953 -27.803  22.708  1.00  0.72           C  
ATOM  12543  O   GLU A 771      10.263 -28.735  22.293  1.00  0.72           O  
ATOM  12544  CB  GLU A 771       9.709 -25.674  23.165  1.00  0.72           C  
ATOM  12545  CG  GLU A 771       8.996 -24.774  24.175  1.00  0.72           C  
ATOM  12546  CD  GLU A 771       8.325 -23.548  23.557  1.00  0.72           C  
ATOM  12547  OE1 GLU A 771       8.516 -23.300  22.385  1.00  0.72           O  
ATOM  12548  OE2 GLU A 771       7.628 -22.857  24.265  1.00  0.72           O  
ATOM  12549  H   GLU A 771      12.115 -25.728  24.314  1.00  0.72           H  
ATOM  12550  HA  GLU A 771       9.686 -27.405  24.385  1.00  0.72           H  
ATOM  12551 1HB  GLU A 771      10.438 -25.062  22.630  1.00  0.72           H  
ATOM  12552 2HB  GLU A 771       8.981 -26.024  22.442  1.00  0.72           H  
ATOM  12553 1HG  GLU A 771       8.241 -25.370  24.693  1.00  0.72           H  
ATOM  12554 2HG  GLU A 771       9.725 -24.446  24.915  1.00  0.72           H  
ATOM  12555  N   VAL A 772      12.185 -27.570  22.268  1.00  0.69           N  
ATOM  12556  CA  VAL A 772      12.762 -28.398  21.221  1.00  0.69           C  
ATOM  12557  C   VAL A 772      14.145 -28.932  21.591  1.00  0.69           C  
ATOM  12558  O   VAL A 772      15.066 -28.165  21.889  1.00  0.69           O  
ATOM  12559  CB  VAL A 772      12.873 -27.589  19.933  1.00  0.69           C  
ATOM  12560  CG1 VAL A 772      13.476 -28.453  18.817  1.00  0.69           C  
ATOM  12561  CG2 VAL A 772      11.523 -27.025  19.571  1.00  0.69           C  
ATOM  12562  H   VAL A 772      12.705 -26.779  22.636  1.00  0.69           H  
ATOM  12563  HA  VAL A 772      12.104 -29.248  21.048  1.00  0.69           H  
ATOM  12564  HB  VAL A 772      13.539 -26.765  20.104  1.00  0.69           H  
ATOM  12565 1HG1 VAL A 772      13.573 -27.864  17.917  1.00  0.69           H  
ATOM  12566 2HG1 VAL A 772      14.460 -28.807  19.122  1.00  0.69           H  
ATOM  12567 3HG1 VAL A 772      12.836 -29.305  18.620  1.00  0.69           H  
ATOM  12568 1HG2 VAL A 772      11.640 -26.428  18.705  1.00  0.69           H  
ATOM  12569 2HG2 VAL A 772      10.811 -27.818  19.388  1.00  0.69           H  
ATOM  12570 3HG2 VAL A 772      11.159 -26.394  20.374  1.00  0.69           H  
ATOM  12571  N   LEU A 773      14.303 -30.244  21.527  1.00  0.68           N  
ATOM  12572  CA  LEU A 773      15.589 -30.858  21.832  1.00  0.68           C  
ATOM  12573  C   LEU A 773      16.055 -31.729  20.684  1.00  0.68           C  
ATOM  12574  O   LEU A 773      15.357 -32.674  20.296  1.00  0.68           O  
ATOM  12575  CB  LEU A 773      15.496 -31.674  23.118  1.00  0.68           C  
ATOM  12576  CG  LEU A 773      16.762 -32.452  23.533  1.00  0.68           C  
ATOM  12577  CD1 LEU A 773      17.948 -31.478  23.790  1.00  0.68           C  
ATOM  12578  CD2 LEU A 773      16.436 -33.242  24.799  1.00  0.68           C  
ATOM  12579  H   LEU A 773      13.498 -30.825  21.281  1.00  0.68           H  
ATOM  12580  HA  LEU A 773      16.328 -30.073  21.979  1.00  0.68           H  
ATOM  12581 1HB  LEU A 773      15.213 -31.021  23.919  1.00  0.68           H  
ATOM  12582 2HB  LEU A 773      14.696 -32.406  22.991  1.00  0.68           H  
ATOM  12583  HG  LEU A 773      17.046 -33.129  22.734  1.00  0.68           H  
ATOM  12584 1HD1 LEU A 773      18.825 -32.035  24.076  1.00  0.68           H  
ATOM  12585 2HD1 LEU A 773      18.164 -30.919  22.878  1.00  0.68           H  
ATOM  12586 3HD1 LEU A 773      17.708 -30.789  24.576  1.00  0.68           H  
ATOM  12587 1HD2 LEU A 773      17.305 -33.813  25.111  1.00  0.68           H  
ATOM  12588 2HD2 LEU A 773      16.155 -32.551  25.585  1.00  0.68           H  
ATOM  12589 3HD2 LEU A 773      15.613 -33.921  24.603  1.00  0.68           H  
ATOM  12590  N   LYS A 774      17.226 -31.394  20.143  1.00  0.69           N  
ATOM  12591  CA  LYS A 774      17.780 -32.125  19.016  1.00  0.69           C  
ATOM  12592  C   LYS A 774      19.138 -32.737  19.327  1.00  0.69           C  
ATOM  12593  O   LYS A 774      20.099 -32.038  19.665  1.00  0.69           O  
ATOM  12594  CB  LYS A 774      17.858 -31.209  17.802  1.00  0.69           C  
ATOM  12595  CG  LYS A 774      18.393 -31.849  16.542  1.00  0.69           C  
ATOM  12596  CD  LYS A 774      18.303 -30.866  15.379  1.00  0.69           C  
ATOM  12597  CE  LYS A 774      18.841 -31.453  14.101  1.00  0.69           C  
ATOM  12598  NZ  LYS A 774      18.720 -30.495  12.962  1.00  0.69           N  
ATOM  12599  H   LYS A 774      17.730 -30.588  20.520  1.00  0.69           H  
ATOM  12600  HA  LYS A 774      17.105 -32.941  18.778  1.00  0.69           H  
ATOM  12601 1HB  LYS A 774      16.861 -30.829  17.577  1.00  0.69           H  
ATOM  12602 2HB  LYS A 774      18.483 -30.353  18.035  1.00  0.69           H  
ATOM  12603 1HG  LYS A 774      19.434 -32.147  16.691  1.00  0.69           H  
ATOM  12604 2HG  LYS A 774      17.817 -32.735  16.317  1.00  0.69           H  
ATOM  12605 1HD  LYS A 774      17.257 -30.589  15.225  1.00  0.69           H  
ATOM  12606 2HD  LYS A 774      18.868 -29.963  15.621  1.00  0.69           H  
ATOM  12607 1HE  LYS A 774      19.887 -31.705  14.244  1.00  0.69           H  
ATOM  12608 2HE  LYS A 774      18.285 -32.364  13.862  1.00  0.69           H  
ATOM  12609 1HZ  LYS A 774      19.088 -30.918  12.123  1.00  0.69           H  
ATOM  12610 2HZ  LYS A 774      17.745 -30.265  12.823  1.00  0.69           H  
ATOM  12611 3HZ  LYS A 774      19.237 -29.653  13.171  1.00  0.69           H  
ATOM  12612  N   LEU A 775      19.176 -34.058  19.243  1.00  0.70           N  
ATOM  12613  CA  LEU A 775      20.329 -34.890  19.544  1.00  0.70           C  
ATOM  12614  C   LEU A 775      20.744 -35.600  18.260  1.00  0.70           C  
ATOM  12615  O   LEU A 775      20.019 -36.467  17.773  1.00  0.70           O  
ATOM  12616  CB  LEU A 775      19.910 -35.860  20.649  1.00  0.70           C  
ATOM  12617  CG  LEU A 775      19.334 -35.125  21.883  1.00  0.70           C  
ATOM  12618  CD1 LEU A 775      18.774 -36.092  22.907  1.00  0.70           C  
ATOM  12619  CD2 LEU A 775      20.416 -34.292  22.442  1.00  0.70           C  
ATOM  12620  H   LEU A 775      18.328 -34.524  18.933  1.00  0.70           H  
ATOM  12621  HA  LEU A 775      21.153 -34.263  19.885  1.00  0.70           H  
ATOM  12622 1HB  LEU A 775      19.159 -36.537  20.261  1.00  0.70           H  
ATOM  12623 2HB  LEU A 775      20.778 -36.438  20.965  1.00  0.70           H  
ATOM  12624  HG  LEU A 775      18.512 -34.485  21.578  1.00  0.70           H  
ATOM  12625 1HD1 LEU A 775      18.380 -35.539  23.754  1.00  0.70           H  
ATOM  12626 2HD1 LEU A 775      17.970 -36.659  22.448  1.00  0.70           H  
ATOM  12627 3HD1 LEU A 775      19.542 -36.759  23.249  1.00  0.70           H  
ATOM  12628 1HD2 LEU A 775      20.049 -33.750  23.296  1.00  0.70           H  
ATOM  12629 2HD2 LEU A 775      21.244 -34.922  22.731  1.00  0.70           H  
ATOM  12630 3HD2 LEU A 775      20.753 -33.593  21.687  1.00  0.70           H  
ATOM  12631  N   LYS A 776      21.875 -35.213  17.696  1.00  0.73           N  
ATOM  12632  CA  LYS A 776      22.248 -35.707  16.372  1.00  0.73           C  
ATOM  12633  C   LYS A 776      23.683 -36.163  16.260  1.00  0.73           C  
ATOM  12634  O   LYS A 776      24.578 -35.488  16.751  1.00  0.73           O  
ATOM  12635  CB  LYS A 776      21.973 -34.595  15.372  1.00  0.73           C  
ATOM  12636  CG  LYS A 776      22.294 -34.862  13.929  1.00  0.73           C  
ATOM  12637  CD  LYS A 776      21.768 -33.721  13.074  1.00  0.73           C  
ATOM  12638  CE  LYS A 776      22.188 -33.816  11.614  1.00  0.73           C  
ATOM  12639  NZ  LYS A 776      21.665 -35.022  10.981  1.00  0.73           N  
ATOM  12640  H   LYS A 776      22.460 -34.519  18.169  1.00  0.73           H  
ATOM  12641  HA  LYS A 776      21.615 -36.557  16.135  1.00  0.73           H  
ATOM  12642 1HB  LYS A 776      20.916 -34.320  15.427  1.00  0.73           H  
ATOM  12643 2HB  LYS A 776      22.535 -33.748  15.659  1.00  0.73           H  
ATOM  12644 1HG  LYS A 776      23.364 -34.898  13.818  1.00  0.73           H  
ATOM  12645 2HG  LYS A 776      21.866 -35.815  13.604  1.00  0.73           H  
ATOM  12646 1HD  LYS A 776      20.678 -33.745  13.109  1.00  0.73           H  
ATOM  12647 2HD  LYS A 776      22.115 -32.772  13.484  1.00  0.73           H  
ATOM  12648 1HE  LYS A 776      21.796 -32.949  11.088  1.00  0.73           H  
ATOM  12649 2HE  LYS A 776      23.277 -33.816  11.535  1.00  0.73           H  
ATOM  12650 1HZ  LYS A 776      21.928 -35.063  10.012  1.00  0.73           H  
ATOM  12651 2HZ  LYS A 776      22.035 -35.832  11.456  1.00  0.73           H  
ATOM  12652 3HZ  LYS A 776      20.632 -35.046  11.059  1.00  0.73           H  
ATOM  12653  N   GLU A 777      23.890 -37.310  15.619  1.00  0.76           N  
ATOM  12654  CA  GLU A 777      25.223 -37.851  15.406  1.00  0.76           C  
ATOM  12655  C   GLU A 777      25.910 -38.069  16.737  1.00  0.76           C  
ATOM  12656  O   GLU A 777      26.629 -37.205  17.232  1.00  0.76           O  
ATOM  12657  CB  GLU A 777      26.074 -36.962  14.494  1.00  0.76           C  
ATOM  12658  CG  GLU A 777      25.590 -36.791  13.028  1.00  0.76           C  
ATOM  12659  CD  GLU A 777      25.748 -38.013  12.105  1.00  0.76           C  
ATOM  12660  OE1 GLU A 777      26.409 -38.958  12.450  1.00  0.76           O  
ATOM  12661  OE2 GLU A 777      25.197 -37.954  11.022  1.00  0.76           O  
ATOM  12662  H   GLU A 777      23.085 -37.831  15.286  1.00  0.76           H  
ATOM  12663  HA  GLU A 777      25.125 -38.822  14.921  1.00  0.76           H  
ATOM  12664 1HB  GLU A 777      26.174 -35.966  14.919  1.00  0.76           H  
ATOM  12665 2HB  GLU A 777      27.078 -37.379  14.447  1.00  0.76           H  
ATOM  12666 1HG  GLU A 777      24.545 -36.564  13.048  1.00  0.76           H  
ATOM  12667 2HG  GLU A 777      26.109 -35.937  12.592  1.00  0.76           H  
ATOM  12668  N   ASN A 778      25.594 -39.178  17.392  1.00  0.79           N  
ATOM  12669  CA  ASN A 778      26.172 -39.464  18.702  1.00  0.79           C  
ATOM  12670  C   ASN A 778      25.933 -38.347  19.723  1.00  0.79           C  
ATOM  12671  O   ASN A 778      26.806 -38.061  20.533  1.00  0.79           O  
ATOM  12672  CB  ASN A 778      27.664 -39.739  18.555  1.00  0.79           C  
ATOM  12673  CG  ASN A 778      27.942 -41.009  17.780  1.00  0.79           C  
ATOM  12674  OD1 ASN A 778      27.395 -42.080  18.079  1.00  0.79           O  
ATOM  12675  ND2 ASN A 778      28.766 -40.902  16.770  1.00  0.79           N  
ATOM  12676  H   ASN A 778      24.987 -39.852  16.927  1.00  0.79           H  
ATOM  12677  HA  ASN A 778      25.699 -40.363  19.099  1.00  0.79           H  
ATOM  12678 1HB  ASN A 778      28.159 -38.913  18.052  1.00  0.79           H  
ATOM  12679 2HB  ASN A 778      28.117 -39.813  19.535  1.00  0.79           H  
ATOM  12680 1HD2 ASN A 778      28.979 -41.706  16.213  1.00  0.79           H  
ATOM  12681 2HD2 ASN A 778      29.175 -40.016  16.547  1.00  0.79           H  
ATOM  12682  N   GLY A 779      24.717 -37.763  19.735  1.00  0.81           N  
ATOM  12683  CA  GLY A 779      24.370 -36.700  20.694  1.00  0.81           C  
ATOM  12684  C   GLY A 779      24.639 -37.200  22.107  1.00  0.81           C  
ATOM  12685  O   GLY A 779      25.185 -36.485  22.943  1.00  0.81           O  
ATOM  12686  H   GLY A 779      24.046 -38.036  19.036  1.00  0.81           H  
ATOM  12687 1HA  GLY A 779      24.971 -35.812  20.491  1.00  0.81           H  
ATOM  12688 2HA  GLY A 779      23.323 -36.422  20.581  1.00  0.81           H  
ATOM  12689  N   PHE A 780      24.232 -38.437  22.361  1.00  0.84           N  
ATOM  12690  CA  PHE A 780      24.545 -39.116  23.604  1.00  0.84           C  
ATOM  12691  C   PHE A 780      25.040 -40.533  23.329  1.00  0.84           C  
ATOM  12692  O   PHE A 780      24.648 -41.179  22.338  1.00  0.84           O  
ATOM  12693  CB  PHE A 780      23.402 -39.120  24.634  1.00  0.84           C  
ATOM  12694  CG  PHE A 780      23.049 -37.787  25.252  1.00  0.84           C  
ATOM  12695  CD1 PHE A 780      22.113 -36.947  24.727  1.00  0.84           C  
ATOM  12696  CD2 PHE A 780      23.690 -37.397  26.406  1.00  0.84           C  
ATOM  12697  CE1 PHE A 780      21.836 -35.734  25.361  1.00  0.84           C  
ATOM  12698  CE2 PHE A 780      23.421 -36.206  27.023  1.00  0.84           C  
ATOM  12699  CZ  PHE A 780      22.500 -35.378  26.504  1.00  0.84           C  
ATOM  12700  H   PHE A 780      23.745 -38.936  21.639  1.00  0.84           H  
ATOM  12701  HA  PHE A 780      25.366 -38.578  24.067  1.00  0.84           H  
ATOM  12702 1HB  PHE A 780      22.533 -39.495  24.205  1.00  0.84           H  
ATOM  12703 2HB  PHE A 780      23.675 -39.799  25.440  1.00  0.84           H  
ATOM  12704  HD1 PHE A 780      21.597 -37.241  23.822  1.00  0.84           H  
ATOM  12705  HD2 PHE A 780      24.433 -38.057  26.824  1.00  0.84           H  
ATOM  12706  HE1 PHE A 780      21.094 -35.067  24.964  1.00  0.84           H  
ATOM  12707  HE2 PHE A 780      23.950 -35.932  27.927  1.00  0.84           H  
ATOM  12708  HZ  PHE A 780      22.294 -34.443  26.995  1.00  0.84           H  
ATOM  12709  N   MET A 781      25.920 -40.989  24.219  1.00  0.86           N  
ATOM  12710  CA  MET A 781      26.481 -42.332  24.204  1.00  0.86           C  
ATOM  12711  C   MET A 781      25.884 -43.194  25.318  1.00  0.86           C  
ATOM  12712  O   MET A 781      25.652 -42.708  26.435  1.00  0.86           O  
ATOM  12713  CB  MET A 781      27.989 -42.273  24.345  1.00  0.86           C  
ATOM  12714  CG  MET A 781      28.662 -41.371  23.340  1.00  0.86           C  
ATOM  12715  SD  MET A 781      28.315 -41.808  21.629  1.00  0.86           S  
ATOM  12716  CE  MET A 781      29.057 -43.408  21.448  1.00  0.86           C  
ATOM  12717  H   MET A 781      26.201 -40.355  24.953  1.00  0.86           H  
ATOM  12718  HA  MET A 781      26.252 -42.794  23.255  1.00  0.86           H  
ATOM  12719 1HB  MET A 781      28.245 -41.910  25.339  1.00  0.86           H  
ATOM  12720 2HB  MET A 781      28.405 -43.277  24.240  1.00  0.86           H  
ATOM  12721 1HG  MET A 781      28.330 -40.348  23.509  1.00  0.86           H  
ATOM  12722 2HG  MET A 781      29.738 -41.412  23.493  1.00  0.86           H  
ATOM  12723 1HE  MET A 781      28.911 -43.759  20.425  1.00  0.86           H  
ATOM  12724 2HE  MET A 781      30.114 -43.351  21.666  1.00  0.86           H  
ATOM  12725 3HE  MET A 781      28.581 -44.110  22.141  1.00  0.86           H  
ATOM  12726  N   GLY A 782      25.720 -44.490  25.053  1.00  0.89           N  
ATOM  12727  CA  GLY A 782      25.157 -45.420  26.029  1.00  0.89           C  
ATOM  12728  C   GLY A 782      23.812 -45.919  25.525  1.00  0.89           C  
ATOM  12729  O   GLY A 782      22.973 -45.142  25.062  1.00  0.89           O  
ATOM  12730  H   GLY A 782      25.957 -44.869  24.123  1.00  0.89           H  
ATOM  12731 1HA  GLY A 782      25.838 -46.263  26.165  1.00  0.89           H  
ATOM  12732 2HA  GLY A 782      25.037 -44.939  26.986  1.00  0.89           H  
ATOM  12733  N   GLU A 783      23.589 -47.223  25.683  1.00  0.93           N  
ATOM  12734  CA  GLU A 783      22.422 -47.912  25.134  1.00  0.93           C  
ATOM  12735  C   GLU A 783      21.025 -47.451  25.576  1.00  0.93           C  
ATOM  12736  O   GLU A 783      20.105 -47.411  24.745  1.00  0.93           O  
ATOM  12737  CB  GLU A 783      22.549 -49.396  25.501  1.00  0.93           C  
ATOM  12738  CG  GLU A 783      23.676 -50.136  24.794  1.00  0.93           C  
ATOM  12739  CD  GLU A 783      23.779 -51.595  25.203  1.00  0.93           C  
ATOM  12740  OE1 GLU A 783      23.090 -51.993  26.112  1.00  0.93           O  
ATOM  12741  OE2 GLU A 783      24.548 -52.306  24.598  1.00  0.93           O  
ATOM  12742  H   GLU A 783      24.304 -47.778  26.129  1.00  0.93           H  
ATOM  12743  HA  GLU A 783      22.474 -47.808  24.049  1.00  0.93           H  
ATOM  12744 1HB  GLU A 783      22.716 -49.488  26.574  1.00  0.93           H  
ATOM  12745 2HB  GLU A 783      21.619 -49.909  25.279  1.00  0.93           H  
ATOM  12746 1HG  GLU A 783      23.539 -50.069  23.722  1.00  0.93           H  
ATOM  12747 2HG  GLU A 783      24.614 -49.636  25.035  1.00  0.93           H  
ATOM  12748  N   CYS A 784      20.850 -47.107  26.853  1.00  0.99           N  
ATOM  12749  CA  CYS A 784      19.515 -46.724  27.317  1.00  0.99           C  
ATOM  12750  C   CYS A 784      19.369 -45.274  27.701  1.00  0.99           C  
ATOM  12751  O   CYS A 784      20.103 -44.766  28.543  1.00  0.99           O  
ATOM  12752  CB  CYS A 784      19.082 -47.529  28.515  1.00  0.99           C  
ATOM  12753  SG  CYS A 784      17.441 -47.051  29.067  1.00  0.99           S  
ATOM  12754  H   CYS A 784      21.630 -47.128  27.495  1.00  0.99           H  
ATOM  12755  HA  CYS A 784      18.811 -46.929  26.514  1.00  0.99           H  
ATOM  12756 1HB  CYS A 784      19.073 -48.592  28.271  1.00  0.99           H  
ATOM  12757 2HB  CYS A 784      19.780 -47.371  29.336  1.00  0.99           H  
ATOM  12758  HG  CYS A 784      17.675 -45.731  29.078  1.00  0.99           H  
ATOM  12759  N   TRP A 785      18.416 -44.593  27.078  1.00  1.07           N  
ATOM  12760  CA  TRP A 785      18.194 -43.199  27.412  1.00  1.07           C  
ATOM  12761  C   TRP A 785      17.064 -43.086  28.418  1.00  1.07           C  
ATOM  12762  O   TRP A 785      16.015 -43.734  28.288  1.00  1.07           O  
ATOM  12763  CB  TRP A 785      17.915 -42.375  26.165  1.00  1.07           C  
ATOM  12764  CG  TRP A 785      19.157 -42.224  25.267  1.00  1.07           C  
ATOM  12765  CD1 TRP A 785      20.286 -42.998  25.291  1.00  1.07           C  
ATOM  12766  CD2 TRP A 785      19.371 -41.274  24.202  1.00  1.07           C  
ATOM  12767  NE1 TRP A 785      21.147 -42.622  24.328  1.00  1.07           N  
ATOM  12768  CE2 TRP A 785      20.611 -41.571  23.638  1.00  1.07           C  
ATOM  12769  CE3 TRP A 785      18.629 -40.248  23.682  1.00  1.07           C  
ATOM  12770  CZ2 TRP A 785      21.100 -40.875  22.581  1.00  1.07           C  
ATOM  12771  CZ3 TRP A 785      19.128 -39.546  22.631  1.00  1.07           C  
ATOM  12772  CH2 TRP A 785      20.324 -39.839  22.092  1.00  1.07           C  
ATOM  12773  H   TRP A 785      17.840 -45.065  26.378  1.00  1.07           H  
ATOM  12774  HA  TRP A 785      19.098 -42.800  27.874  1.00  1.07           H  
ATOM  12775 1HB  TRP A 785      17.133 -42.867  25.578  1.00  1.07           H  
ATOM  12776 2HB  TRP A 785      17.543 -41.401  26.443  1.00  1.07           H  
ATOM  12777  HD1 TRP A 785      20.490 -43.810  25.944  1.00  1.07           H  
ATOM  12778  HE1 TRP A 785      22.054 -43.130  24.195  1.00  1.07           H  
ATOM  12779  HE3 TRP A 785      17.676 -40.010  24.100  1.00  1.07           H  
ATOM  12780  HZ2 TRP A 785      22.062 -41.114  22.145  1.00  1.07           H  
ATOM  12781  HZ3 TRP A 785      18.542 -38.751  22.237  1.00  1.07           H  
ATOM  12782  HH2 TRP A 785      20.677 -39.248  21.259  1.00  1.07           H  
ATOM  12783  N   GLU A 786      17.300 -42.275  29.433  1.00  1.16           N  
ATOM  12784  CA  GLU A 786      16.349 -42.068  30.509  1.00  1.16           C  
ATOM  12785  C   GLU A 786      16.237 -40.594  30.835  1.00  1.16           C  
ATOM  12786  O   GLU A 786      17.143 -39.812  30.553  1.00  1.16           O  
ATOM  12787  CB  GLU A 786      16.777 -42.816  31.777  1.00  1.16           C  
ATOM  12788  CG  GLU A 786      16.963 -44.325  31.624  1.00  1.16           C  
ATOM  12789  CD  GLU A 786      17.323 -45.013  32.929  1.00  1.16           C  
ATOM  12790  OE1 GLU A 786      17.583 -44.323  33.884  1.00  1.16           O  
ATOM  12791  OE2 GLU A 786      17.329 -46.221  32.970  1.00  1.16           O  
ATOM  12792  H   GLU A 786      18.182 -41.781  29.464  1.00  1.16           H  
ATOM  12793  HA  GLU A 786      15.368 -42.425  30.193  1.00  1.16           H  
ATOM  12794 1HB  GLU A 786      17.694 -42.384  32.150  1.00  1.16           H  
ATOM  12795 2HB  GLU A 786      16.021 -42.664  32.548  1.00  1.16           H  
ATOM  12796 1HG  GLU A 786      16.058 -44.750  31.229  1.00  1.16           H  
ATOM  12797 2HG  GLU A 786      17.761 -44.507  30.904  1.00  1.16           H  
ATOM  12798  N   SER A 787      15.136 -40.224  31.455  1.00  1.23           N  
ATOM  12799  CA  SER A 787      14.947 -38.870  31.925  1.00  1.23           C  
ATOM  12800  C   SER A 787      14.570 -38.939  33.398  1.00  1.23           C  
ATOM  12801  O   SER A 787      14.030 -39.949  33.850  1.00  1.23           O  
ATOM  12802  CB  SER A 787      13.884 -38.206  31.090  1.00  1.23           C  
ATOM  12803  OG  SER A 787      14.286 -38.159  29.745  1.00  1.23           O  
ATOM  12804  H   SER A 787      14.420 -40.911  31.636  1.00  1.23           H  
ATOM  12805  HA  SER A 787      15.881 -38.315  31.829  1.00  1.23           H  
ATOM  12806 1HB  SER A 787      12.966 -38.775  31.165  1.00  1.23           H  
ATOM  12807 2HB  SER A 787      13.684 -37.200  31.466  1.00  1.23           H  
ATOM  12808  HG  SER A 787      15.090 -37.630  29.729  1.00  1.23           H  
ATOM  12809  N   VAL A 788      14.874 -37.886  34.148  1.00  1.26           N  
ATOM  12810  CA  VAL A 788      14.515 -37.848  35.562  1.00  1.26           C  
ATOM  12811  C   VAL A 788      13.442 -36.802  35.791  1.00  1.26           C  
ATOM  12812  O   VAL A 788      12.298 -37.136  36.104  1.00  1.26           O  
ATOM  12813  CB  VAL A 788      15.755 -37.541  36.416  1.00  1.26           C  
ATOM  12814  CG1 VAL A 788      15.376 -37.465  37.883  1.00  1.26           C  
ATOM  12815  CG2 VAL A 788      16.799 -38.620  36.180  1.00  1.26           C  
ATOM  12816  H   VAL A 788      15.326 -37.091  33.724  1.00  1.26           H  
ATOM  12817  HA  VAL A 788      14.124 -38.822  35.856  1.00  1.26           H  
ATOM  12818  HB  VAL A 788      16.165 -36.574  36.130  1.00  1.26           H  
ATOM  12819 1HG1 VAL A 788      16.261 -37.240  38.475  1.00  1.26           H  
ATOM  12820 2HG1 VAL A 788      14.633 -36.682  38.032  1.00  1.26           H  
ATOM  12821 3HG1 VAL A 788      14.961 -38.421  38.199  1.00  1.26           H  
ATOM  12822 1HG2 VAL A 788      17.684 -38.405  36.777  1.00  1.26           H  
ATOM  12823 2HG2 VAL A 788      16.390 -39.589  36.472  1.00  1.26           H  
ATOM  12824 3HG2 VAL A 788      17.071 -38.646  35.127  1.00  1.26           H  
ATOM  12825  N   GLY A 789      13.793 -35.533  35.599  1.00  1.24           N  
ATOM  12826  CA  GLY A 789      12.789 -34.496  35.689  1.00  1.24           C  
ATOM  12827  C   GLY A 789      12.012 -34.602  34.399  1.00  1.24           C  
ATOM  12828  O   GLY A 789      12.578 -35.017  33.383  1.00  1.24           O  
ATOM  12829  H   GLY A 789      14.743 -35.291  35.375  1.00  1.24           H  
ATOM  12830 1HA  GLY A 789      12.141 -34.653  36.550  1.00  1.24           H  
ATOM  12831 2HA  GLY A 789      13.258 -33.514  35.774  1.00  1.24           H  
ATOM  12832  N   GLY A 790      10.740 -34.244  34.407  1.00  1.17           N  
ATOM  12833  CA  GLY A 790      10.009 -34.305  33.154  1.00  1.17           C  
ATOM  12834  C   GLY A 790      10.276 -33.059  32.341  1.00  1.17           C  
ATOM  12835  O   GLY A 790      10.339 -31.947  32.878  1.00  1.17           O  
ATOM  12836  H   GLY A 790      10.300 -33.925  35.257  1.00  1.17           H  
ATOM  12837 1HA  GLY A 790      10.317 -35.182  32.586  1.00  1.17           H  
ATOM  12838 2HA  GLY A 790       8.941 -34.401  33.347  1.00  1.17           H  
ATOM  12839  N   PHE A 791      10.318 -33.201  31.030  1.00  1.07           N  
ATOM  12840  CA  PHE A 791      10.512 -32.038  30.192  1.00  1.07           C  
ATOM  12841  C   PHE A 791       9.124 -31.529  29.918  1.00  1.07           C  
ATOM  12842  O   PHE A 791       8.554 -31.728  28.844  1.00  1.07           O  
ATOM  12843  CB  PHE A 791      11.189 -32.371  28.884  1.00  1.07           C  
ATOM  12844  CG  PHE A 791      12.560 -32.892  28.922  1.00  1.07           C  
ATOM  12845  CD1 PHE A 791      12.853 -34.116  29.490  1.00  1.07           C  
ATOM  12846  CD2 PHE A 791      13.568 -32.175  28.321  1.00  1.07           C  
ATOM  12847  CE1 PHE A 791      14.143 -34.601  29.454  1.00  1.07           C  
ATOM  12848  CE2 PHE A 791      14.847 -32.651  28.284  1.00  1.07           C  
ATOM  12849  CZ  PHE A 791      15.142 -33.871  28.848  1.00  1.07           C  
ATOM  12850  H   PHE A 791      10.193 -34.118  30.608  1.00  1.07           H  
ATOM  12851  HA  PHE A 791      11.084 -31.278  30.729  1.00  1.07           H  
ATOM  12852 1HB  PHE A 791      10.570 -33.062  28.328  1.00  1.07           H  
ATOM  12853 2HB  PHE A 791      11.242 -31.450  28.336  1.00  1.07           H  
ATOM  12854  HD1 PHE A 791      12.052 -34.702  29.959  1.00  1.07           H  
ATOM  12855  HD2 PHE A 791      13.330 -31.214  27.866  1.00  1.07           H  
ATOM  12856  HE1 PHE A 791      14.369 -35.559  29.896  1.00  1.07           H  
ATOM  12857  HE2 PHE A 791      15.626 -32.069  27.807  1.00  1.07           H  
ATOM  12858  HZ  PHE A 791      16.159 -34.255  28.819  1.00  1.07           H  
ATOM  12859  N   CYS A 792       8.581 -30.859  30.906  1.00  0.96           N  
ATOM  12860  CA  CYS A 792       7.179 -30.483  30.941  1.00  0.96           C  
ATOM  12861  C   CYS A 792       6.720 -29.575  29.802  1.00  0.96           C  
ATOM  12862  O   CYS A 792       5.526 -29.492  29.520  1.00  0.96           O  
ATOM  12863  CB  CYS A 792       6.893 -29.828  32.276  1.00  0.96           C  
ATOM  12864  SG  CYS A 792       7.178 -30.955  33.666  1.00  0.96           S  
ATOM  12865  H   CYS A 792       9.172 -30.730  31.732  1.00  0.96           H  
ATOM  12866  HA  CYS A 792       6.598 -31.400  30.897  1.00  0.96           H  
ATOM  12867 1HB  CYS A 792       7.532 -28.952  32.404  1.00  0.96           H  
ATOM  12868 2HB  CYS A 792       5.859 -29.495  32.309  1.00  0.96           H  
ATOM  12869  HG  CYS A 792       8.491 -31.163  33.417  1.00  0.96           H  
ATOM  12870  N   SER A 793       7.660 -28.898  29.159  1.00  0.86           N  
ATOM  12871  CA  SER A 793       7.353 -28.029  28.033  1.00  0.86           C  
ATOM  12872  C   SER A 793       7.772 -28.615  26.679  1.00  0.86           C  
ATOM  12873  O   SER A 793       7.532 -27.987  25.649  1.00  0.86           O  
ATOM  12874  CB  SER A 793       8.068 -26.715  28.222  1.00  0.86           C  
ATOM  12875  OG  SER A 793       7.617 -26.058  29.372  1.00  0.86           O  
ATOM  12876  H   SER A 793       8.619 -28.995  29.454  1.00  0.86           H  
ATOM  12877  HA  SER A 793       6.278 -27.856  28.013  1.00  0.86           H  
ATOM  12878 1HB  SER A 793       9.137 -26.921  28.320  1.00  0.86           H  
ATOM  12879 2HB  SER A 793       7.944 -26.076  27.348  1.00  0.86           H  
ATOM  12880  HG  SER A 793       8.436 -25.826  29.863  1.00  0.86           H  
ATOM  12881  N   LEU A 794       8.437 -29.782  26.664  1.00  0.79           N  
ATOM  12882  CA  LEU A 794       8.994 -30.251  25.393  1.00  0.79           C  
ATOM  12883  C   LEU A 794       7.883 -30.526  24.399  1.00  0.79           C  
ATOM  12884  O   LEU A 794       6.932 -31.244  24.709  1.00  0.79           O  
ATOM  12885  CB  LEU A 794       9.834 -31.521  25.550  1.00  0.79           C  
ATOM  12886  CG  LEU A 794      10.796 -31.807  24.399  1.00  0.79           C  
ATOM  12887  CD1 LEU A 794      11.878 -30.753  24.439  1.00  0.79           C  
ATOM  12888  CD2 LEU A 794      11.412 -33.130  24.527  1.00  0.79           C  
ATOM  12889  H   LEU A 794       8.558 -30.329  27.511  1.00  0.79           H  
ATOM  12890  HA  LEU A 794       9.636 -29.485  24.988  1.00  0.79           H  
ATOM  12891 1HB  LEU A 794      10.414 -31.412  26.408  1.00  0.79           H  
ATOM  12892 2HB  LEU A 794       9.173 -32.376  25.677  1.00  0.79           H  
ATOM  12893  HG  LEU A 794      10.272 -31.726  23.448  1.00  0.79           H  
ATOM  12894 1HD1 LEU A 794      12.564 -30.913  23.619  1.00  0.79           H  
ATOM  12895 2HD1 LEU A 794      11.436 -29.791  24.360  1.00  0.79           H  
ATOM  12896 3HD1 LEU A 794      12.414 -30.817  25.382  1.00  0.79           H  
ATOM  12897 1HD2 LEU A 794      12.103 -33.243  23.708  1.00  0.79           H  
ATOM  12898 2HD2 LEU A 794      11.949 -33.191  25.471  1.00  0.79           H  
ATOM  12899 3HD2 LEU A 794      10.646 -33.894  24.481  1.00  0.79           H  
ATOM  12900  N   LEU A 795       8.028 -29.992  23.199  1.00  0.74           N  
ATOM  12901  CA  LEU A 795       7.084 -30.189  22.126  1.00  0.74           C  
ATOM  12902  C   LEU A 795       7.712 -31.100  21.082  1.00  0.74           C  
ATOM  12903  O   LEU A 795       7.041 -31.952  20.491  1.00  0.74           O  
ATOM  12904  CB  LEU A 795       6.749 -28.843  21.490  1.00  0.74           C  
ATOM  12905  CG  LEU A 795       6.158 -27.818  22.444  1.00  0.74           C  
ATOM  12906  CD1 LEU A 795       5.914 -26.526  21.705  1.00  0.74           C  
ATOM  12907  CD2 LEU A 795       4.907 -28.376  23.056  1.00  0.74           C  
ATOM  12908  H   LEU A 795       8.830 -29.412  23.023  1.00  0.74           H  
ATOM  12909  HA  LEU A 795       6.180 -30.651  22.517  1.00  0.74           H  
ATOM  12910 1HB  LEU A 795       7.666 -28.417  21.078  1.00  0.74           H  
ATOM  12911 2HB  LEU A 795       6.041 -29.005  20.680  1.00  0.74           H  
ATOM  12912  HG  LEU A 795       6.878 -27.606  23.238  1.00  0.74           H  
ATOM  12913 1HD1 LEU A 795       5.512 -25.784  22.397  1.00  0.74           H  
ATOM  12914 2HD1 LEU A 795       6.854 -26.158  21.293  1.00  0.74           H  
ATOM  12915 3HD1 LEU A 795       5.206 -26.694  20.898  1.00  0.74           H  
ATOM  12916 1HD2 LEU A 795       4.486 -27.657  23.755  1.00  0.74           H  
ATOM  12917 2HD2 LEU A 795       4.189 -28.596  22.282  1.00  0.74           H  
ATOM  12918 3HD2 LEU A 795       5.159 -29.292  23.584  1.00  0.74           H  
ATOM  12919  N   VAL A 796       9.006 -30.902  20.844  1.00  0.71           N  
ATOM  12920  CA  VAL A 796       9.704 -31.676  19.835  1.00  0.71           C  
ATOM  12921  C   VAL A 796      10.966 -32.355  20.331  1.00  0.71           C  
ATOM  12922  O   VAL A 796      11.836 -31.736  20.953  1.00  0.71           O  
ATOM  12923  CB  VAL A 796      10.045 -30.808  18.627  1.00  0.71           C  
ATOM  12924  CG1 VAL A 796      10.829 -31.637  17.613  1.00  0.71           C  
ATOM  12925  CG2 VAL A 796       8.742 -30.248  18.051  1.00  0.71           C  
ATOM  12926  H   VAL A 796       9.508 -30.185  21.361  1.00  0.71           H  
ATOM  12927  HA  VAL A 796       9.028 -32.451  19.490  1.00  0.71           H  
ATOM  12928  HB  VAL A 796      10.679 -30.005  18.929  1.00  0.71           H  
ATOM  12929 1HG1 VAL A 796      11.088 -31.029  16.789  1.00  0.71           H  
ATOM  12930 2HG1 VAL A 796      11.746 -32.003  18.063  1.00  0.71           H  
ATOM  12931 3HG1 VAL A 796      10.222 -32.481  17.276  1.00  0.71           H  
ATOM  12932 1HG2 VAL A 796       8.930 -29.649  17.202  1.00  0.71           H  
ATOM  12933 2HG2 VAL A 796       8.098 -31.054  17.762  1.00  0.71           H  
ATOM  12934 3HG2 VAL A 796       8.237 -29.646  18.792  1.00  0.71           H  
ATOM  12935  N   LEU A 797      11.062 -33.637  20.026  1.00  0.69           N  
ATOM  12936  CA  LEU A 797      12.231 -34.411  20.390  1.00  0.69           C  
ATOM  12937  C   LEU A 797      12.782 -35.119  19.144  1.00  0.69           C  
ATOM  12938  O   LEU A 797      12.141 -36.025  18.608  1.00  0.69           O  
ATOM  12939  CB  LEU A 797      11.803 -35.355  21.509  1.00  0.69           C  
ATOM  12940  CG  LEU A 797      12.785 -36.287  22.052  1.00  0.69           C  
ATOM  12941  CD1 LEU A 797      13.992 -35.513  22.613  1.00  0.69           C  
ATOM  12942  CD2 LEU A 797      12.141 -37.094  23.175  1.00  0.69           C  
ATOM  12943  H   LEU A 797      10.286 -34.077  19.526  1.00  0.69           H  
ATOM  12944  HA  LEU A 797      13.001 -33.740  20.771  1.00  0.69           H  
ATOM  12945 1HB  LEU A 797      11.396 -34.786  22.306  1.00  0.69           H  
ATOM  12946 2HB  LEU A 797      11.000 -35.964  21.115  1.00  0.69           H  
ATOM  12947  HG  LEU A 797      13.080 -36.933  21.282  1.00  0.69           H  
ATOM  12948 1HD1 LEU A 797      14.723 -36.211  23.016  1.00  0.69           H  
ATOM  12949 2HD1 LEU A 797      14.457 -34.925  21.813  1.00  0.69           H  
ATOM  12950 3HD1 LEU A 797      13.668 -34.852  23.401  1.00  0.69           H  
ATOM  12951 1HD2 LEU A 797      12.866 -37.798  23.580  1.00  0.69           H  
ATOM  12952 2HD2 LEU A 797      11.820 -36.415  23.958  1.00  0.69           H  
ATOM  12953 3HD2 LEU A 797      11.286 -37.637  22.810  1.00  0.69           H  
ATOM  12954  N   TRP A 798      13.956 -34.671  18.683  1.00  0.68           N  
ATOM  12955  CA  TRP A 798      14.591 -35.177  17.459  1.00  0.68           C  
ATOM  12956  C   TRP A 798      15.914 -35.877  17.715  1.00  0.68           C  
ATOM  12957  O   TRP A 798      16.887 -35.243  18.119  1.00  0.68           O  
ATOM  12958  CB  TRP A 798      14.837 -34.044  16.464  1.00  0.68           C  
ATOM  12959  CG  TRP A 798      15.435 -34.475  15.121  1.00  0.68           C  
ATOM  12960  CD1 TRP A 798      16.696 -34.958  14.880  1.00  0.68           C  
ATOM  12961  CD2 TRP A 798      14.785 -34.418  13.826  1.00  0.68           C  
ATOM  12962  NE1 TRP A 798      16.859 -35.197  13.532  1.00  0.68           N  
ATOM  12963  CE2 TRP A 798      15.706 -34.878  12.881  1.00  0.68           C  
ATOM  12964  CE3 TRP A 798      13.520 -34.014  13.399  1.00  0.68           C  
ATOM  12965  CZ2 TRP A 798      15.399 -34.950  11.535  1.00  0.68           C  
ATOM  12966  CZ3 TRP A 798      13.213 -34.074  12.046  1.00  0.68           C  
ATOM  12967  CH2 TRP A 798      14.127 -34.533  11.138  1.00  0.68           C  
ATOM  12968  H   TRP A 798      14.432 -33.934  19.209  1.00  0.68           H  
ATOM  12969  HA  TRP A 798      13.919 -35.899  17.000  1.00  0.68           H  
ATOM  12970 1HB  TRP A 798      13.891 -33.545  16.260  1.00  0.68           H  
ATOM  12971 2HB  TRP A 798      15.494 -33.305  16.913  1.00  0.68           H  
ATOM  12972  HD1 TRP A 798      17.462 -35.123  15.639  1.00  0.68           H  
ATOM  12973  HE1 TRP A 798      17.712 -35.562  13.060  1.00  0.68           H  
ATOM  12974  HE3 TRP A 798      12.785 -33.663  14.116  1.00  0.68           H  
ATOM  12975  HZ2 TRP A 798      16.123 -35.314  10.800  1.00  0.68           H  
ATOM  12976  HZ3 TRP A 798      12.220 -33.757  11.726  1.00  0.68           H  
ATOM  12977  HH2 TRP A 798      13.853 -34.576  10.083  1.00  0.68           H  
ATOM  12978  N   ILE A 799      15.928 -37.183  17.531  1.00  0.69           N  
ATOM  12979  CA  ILE A 799      17.109 -38.004  17.730  1.00  0.69           C  
ATOM  12980  C   ILE A 799      17.538 -38.624  16.415  1.00  0.69           C  
ATOM  12981  O   ILE A 799      16.740 -39.311  15.776  1.00  0.69           O  
ATOM  12982  CB  ILE A 799      16.861 -39.082  18.786  1.00  0.69           C  
ATOM  12983  CG1 ILE A 799      16.525 -38.426  20.058  1.00  0.69           C  
ATOM  12984  CG2 ILE A 799      18.058 -39.936  18.969  1.00  0.69           C  
ATOM  12985  CD1 ILE A 799      15.130 -38.165  20.265  1.00  0.69           C  
ATOM  12986  H   ILE A 799      15.078 -37.628  17.200  1.00  0.69           H  
ATOM  12987  HA  ILE A 799      17.908 -37.375  18.094  1.00  0.69           H  
ATOM  12988  HB  ILE A 799      16.050 -39.690  18.485  1.00  0.69           H  
ATOM  12989 1HG1 ILE A 799      16.873 -39.051  20.853  1.00  0.69           H  
ATOM  12990 2HG1 ILE A 799      17.048 -37.477  20.105  1.00  0.69           H  
ATOM  12991 1HG2 ILE A 799      17.864 -40.693  19.727  1.00  0.69           H  
ATOM  12992 2HG2 ILE A 799      18.314 -40.419  18.033  1.00  0.69           H  
ATOM  12993 3HG2 ILE A 799      18.881 -39.312  19.287  1.00  0.69           H  
ATOM  12994 1HD1 ILE A 799      15.066 -37.702  21.218  1.00  0.69           H  
ATOM  12995 2HD1 ILE A 799      14.731 -37.514  19.507  1.00  0.69           H  
ATOM  12996 3HD1 ILE A 799      14.571 -39.063  20.265  1.00  0.69           H  
ATOM  12997  N   GLU A 800      18.773 -38.374  16.005  1.00  0.70           N  
ATOM  12998  CA  GLU A 800      19.237 -38.919  14.739  1.00  0.70           C  
ATOM  12999  C   GLU A 800      20.647 -39.472  14.784  1.00  0.70           C  
ATOM  13000  O   GLU A 800      21.584 -38.774  15.161  1.00  0.70           O  
ATOM  13001  CB  GLU A 800      19.158 -37.838  13.670  1.00  0.70           C  
ATOM  13002  CG  GLU A 800      19.621 -38.259  12.287  1.00  0.70           C  
ATOM  13003  CD  GLU A 800      19.477 -37.185  11.253  1.00  0.70           C  
ATOM  13004  OE1 GLU A 800      19.128 -36.063  11.596  1.00  0.70           O  
ATOM  13005  OE2 GLU A 800      19.744 -37.455  10.107  1.00  0.70           O  
ATOM  13006  H   GLU A 800      19.369 -37.780  16.581  1.00  0.70           H  
ATOM  13007  HA  GLU A 800      18.569 -39.721  14.473  1.00  0.70           H  
ATOM  13008 1HB  GLU A 800      18.124 -37.541  13.573  1.00  0.70           H  
ATOM  13009 2HB  GLU A 800      19.727 -36.967  13.985  1.00  0.70           H  
ATOM  13010 1HG  GLU A 800      20.678 -38.487  12.367  1.00  0.70           H  
ATOM  13011 2HG  GLU A 800      19.120 -39.162  11.977  1.00  0.70           H  
ATOM  13012  N   ARG A 801      20.807 -40.718  14.356  1.00  0.71           N  
ATOM  13013  CA  ARG A 801      22.115 -41.371  14.361  1.00  0.71           C  
ATOM  13014  C   ARG A 801      22.831 -41.281  15.703  1.00  0.71           C  
ATOM  13015  O   ARG A 801      24.005 -40.906  15.756  1.00  0.71           O  
ATOM  13016  CB  ARG A 801      23.005 -40.791  13.278  1.00  0.71           C  
ATOM  13017  CG  ARG A 801      22.496 -41.041  11.894  1.00  0.71           C  
ATOM  13018  CD  ARG A 801      23.358 -40.477  10.868  1.00  0.71           C  
ATOM  13019  NE  ARG A 801      22.920 -40.829   9.530  1.00  0.71           N  
ATOM  13020  CZ  ARG A 801      23.498 -40.368   8.408  1.00  0.71           C  
ATOM  13021  NH1 ARG A 801      24.515 -39.529   8.494  1.00  0.71           N  
ATOM  13022  NH2 ARG A 801      23.050 -40.755   7.221  1.00  0.71           N  
ATOM  13023  H   ARG A 801      19.987 -41.217  14.014  1.00  0.71           H  
ATOM  13024  HA  ARG A 801      21.956 -42.428  14.136  1.00  0.71           H  
ATOM  13025 1HB  ARG A 801      23.117 -39.717  13.401  1.00  0.71           H  
ATOM  13026 2HB  ARG A 801      24.001 -41.229  13.349  1.00  0.71           H  
ATOM  13027 1HG  ARG A 801      22.428 -42.114  11.736  1.00  0.71           H  
ATOM  13028 2HG  ARG A 801      21.519 -40.592  11.792  1.00  0.71           H  
ATOM  13029 1HD  ARG A 801      23.308 -39.398  10.954  1.00  0.71           H  
ATOM  13030 2HD  ARG A 801      24.388 -40.808  11.002  1.00  0.71           H  
ATOM  13031  HE  ARG A 801      22.140 -41.467   9.437  1.00  0.71           H  
ATOM  13032 1HH1 ARG A 801      24.854 -39.207   9.420  1.00  0.71           H  
ATOM  13033 2HH1 ARG A 801      24.953 -39.178   7.659  1.00  0.71           H  
ATOM  13034 1HH2 ARG A 801      22.271 -41.399   7.159  1.00  0.71           H  
ATOM  13035 2HH2 ARG A 801      23.487 -40.409   6.381  1.00  0.71           H  
ATOM  13036  N   THR A 802      22.143 -41.620  16.785  1.00  0.73           N  
ATOM  13037  CA  THR A 802      22.757 -41.557  18.101  1.00  0.73           C  
ATOM  13038  C   THR A 802      22.940 -42.956  18.663  1.00  0.73           C  
ATOM  13039  O   THR A 802      22.409 -43.927  18.115  1.00  0.73           O  
ATOM  13040  CB  THR A 802      21.926 -40.697  19.043  1.00  0.73           C  
ATOM  13041  OG1 THR A 802      20.675 -41.336  19.286  1.00  0.73           O  
ATOM  13042  CG2 THR A 802      21.676 -39.319  18.407  1.00  0.73           C  
ATOM  13043  H   THR A 802      21.184 -41.922  16.685  1.00  0.73           H  
ATOM  13044  HA  THR A 802      23.739 -41.111  18.014  1.00  0.73           H  
ATOM  13045  HB  THR A 802      22.467 -40.569  19.973  1.00  0.73           H  
ATOM  13046  HG1 THR A 802      20.810 -42.115  19.839  1.00  0.73           H  
ATOM  13047 1HG2 THR A 802      21.098 -38.694  19.071  1.00  0.73           H  
ATOM  13048 2HG2 THR A 802      22.613 -38.835  18.190  1.00  0.73           H  
ATOM  13049 3HG2 THR A 802      21.131 -39.453  17.498  1.00  0.73           H  
ATOM  13050  N   ASP A 803      23.676 -43.089  19.765  1.00  0.76           N  
ATOM  13051  CA  ASP A 803      23.925 -44.426  20.285  1.00  0.76           C  
ATOM  13052  C   ASP A 803      22.768 -44.914  21.120  1.00  0.76           C  
ATOM  13053  O   ASP A 803      22.858 -44.906  22.338  1.00  0.76           O  
ATOM  13054  CB  ASP A 803      25.149 -44.442  21.178  1.00  0.76           C  
ATOM  13055  CG  ASP A 803      25.639 -45.849  21.572  1.00  0.76           C  
ATOM  13056  OD1 ASP A 803      25.338 -46.798  20.857  1.00  0.76           O  
ATOM  13057  OD2 ASP A 803      26.261 -45.976  22.624  1.00  0.76           O  
ATOM  13058  H   ASP A 803      24.072 -42.293  20.268  1.00  0.76           H  
ATOM  13059  HA  ASP A 803      24.068 -45.109  19.448  1.00  0.76           H  
ATOM  13060 1HB  ASP A 803      25.964 -43.887  20.706  1.00  0.76           H  
ATOM  13061 2HB  ASP A 803      24.876 -43.926  22.081  1.00  0.76           H  
ATOM  13062  N   LEU A 804      21.680 -45.314  20.486  1.00  0.79           N  
ATOM  13063  CA  LEU A 804      20.533 -45.720  21.285  1.00  0.79           C  
ATOM  13064  C   LEU A 804      19.938 -47.055  20.907  1.00  0.79           C  
ATOM  13065  O   LEU A 804      19.678 -47.340  19.740  1.00  0.79           O  
ATOM  13066  CB  LEU A 804      19.431 -44.659  21.220  1.00  0.79           C  
ATOM  13067  CG  LEU A 804      18.203 -44.993  22.049  1.00  0.79           C  
ATOM  13068  CD1 LEU A 804      17.626 -43.799  22.525  1.00  0.79           C  
ATOM  13069  CD2 LEU A 804      17.209 -45.695  21.222  1.00  0.79           C  
ATOM  13070  H   LEU A 804      21.673 -45.279  19.468  1.00  0.79           H  
ATOM  13071  HA  LEU A 804      20.853 -45.797  22.325  1.00  0.79           H  
ATOM  13072 1HB  LEU A 804      19.833 -43.719  21.594  1.00  0.79           H  
ATOM  13073 2HB  LEU A 804      19.122 -44.522  20.183  1.00  0.79           H  
ATOM  13074  HG  LEU A 804      18.495 -45.599  22.909  1.00  0.79           H  
ATOM  13075 1HD1 LEU A 804      16.774 -44.039  23.143  1.00  0.79           H  
ATOM  13076 2HD1 LEU A 804      18.334 -43.338  23.078  1.00  0.79           H  
ATOM  13077 3HD1 LEU A 804      17.333 -43.165  21.695  1.00  0.79           H  
ATOM  13078 1HD2 LEU A 804      16.330 -45.919  21.821  1.00  0.79           H  
ATOM  13079 2HD2 LEU A 804      16.946 -45.046  20.416  1.00  0.79           H  
ATOM  13080 3HD2 LEU A 804      17.616 -46.608  20.829  1.00  0.79           H  
ATOM  13081  N   VAL A 805      19.692 -47.852  21.942  1.00  0.84           N  
ATOM  13082  CA  VAL A 805      19.037 -49.136  21.855  1.00  0.84           C  
ATOM  13083  C   VAL A 805      17.612 -49.028  22.390  1.00  0.84           C  
ATOM  13084  O   VAL A 805      16.651 -49.527  21.787  1.00  0.84           O  
ATOM  13085  CB  VAL A 805      19.818 -50.179  22.642  1.00  0.84           C  
ATOM  13086  CG1 VAL A 805      19.090 -51.463  22.640  1.00  0.84           C  
ATOM  13087  CG2 VAL A 805      21.163 -50.351  22.014  1.00  0.84           C  
ATOM  13088  H   VAL A 805      19.969 -47.545  22.873  1.00  0.84           H  
ATOM  13089  HA  VAL A 805      19.013 -49.441  20.821  1.00  0.84           H  
ATOM  13090  HB  VAL A 805      19.918 -49.853  23.673  1.00  0.84           H  
ATOM  13091 1HG1 VAL A 805      19.655 -52.199  23.207  1.00  0.84           H  
ATOM  13092 2HG1 VAL A 805      18.109 -51.330  23.092  1.00  0.84           H  
ATOM  13093 3HG1 VAL A 805      18.984 -51.787  21.617  1.00  0.84           H  
ATOM  13094 1HG2 VAL A 805      21.729 -51.097  22.567  1.00  0.84           H  
ATOM  13095 2HG2 VAL A 805      21.024 -50.684  20.993  1.00  0.84           H  
ATOM  13096 3HG2 VAL A 805      21.700 -49.404  22.026  1.00  0.84           H  
ATOM  13097  N   SER A 806      17.467 -48.372  23.530  1.00  0.89           N  
ATOM  13098  CA  SER A 806      16.153 -48.280  24.129  1.00  0.89           C  
ATOM  13099  C   SER A 806      15.899 -46.969  24.840  1.00  0.89           C  
ATOM  13100  O   SER A 806      16.824 -46.246  25.225  1.00  0.89           O  
ATOM  13101  CB  SER A 806      15.980 -49.408  25.128  1.00  0.89           C  
ATOM  13102  OG  SER A 806      16.873 -49.265  26.197  1.00  0.89           O  
ATOM  13103  H   SER A 806      18.281 -47.968  23.992  1.00  0.89           H  
ATOM  13104  HA  SER A 806      15.403 -48.379  23.341  1.00  0.89           H  
ATOM  13105 1HB  SER A 806      14.959 -49.403  25.510  1.00  0.89           H  
ATOM  13106 2HB  SER A 806      16.142 -50.364  24.632  1.00  0.89           H  
ATOM  13107  HG  SER A 806      16.611 -48.448  26.636  1.00  0.89           H  
ATOM  13108  N   TRP A 807      14.621 -46.704  25.039  1.00  0.96           N  
ATOM  13109  CA  TRP A 807      14.172 -45.565  25.808  1.00  0.96           C  
ATOM  13110  C   TRP A 807      13.352 -46.079  26.969  1.00  0.96           C  
ATOM  13111  O   TRP A 807      12.484 -46.925  26.767  1.00  0.96           O  
ATOM  13112  CB  TRP A 807      13.218 -44.717  24.978  1.00  0.96           C  
ATOM  13113  CG  TRP A 807      13.756 -44.009  23.822  1.00  0.96           C  
ATOM  13114  CD1 TRP A 807      13.887 -44.483  22.546  1.00  0.96           C  
ATOM  13115  CD2 TRP A 807      14.208 -42.647  23.801  1.00  0.96           C  
ATOM  13116  NE1 TRP A 807      14.406 -43.514  21.742  1.00  0.96           N  
ATOM  13117  CE2 TRP A 807      14.604 -42.373  22.496  1.00  0.96           C  
ATOM  13118  CE3 TRP A 807      14.305 -41.644  24.783  1.00  0.96           C  
ATOM  13119  CZ2 TRP A 807      15.099 -41.155  22.139  1.00  0.96           C  
ATOM  13120  CZ3 TRP A 807      14.796 -40.407  24.420  1.00  0.96           C  
ATOM  13121  CH2 TRP A 807      15.184 -40.168  23.135  1.00  0.96           C  
ATOM  13122  H   TRP A 807      13.928 -47.338  24.655  1.00  0.96           H  
ATOM  13123  HA  TRP A 807      15.024 -44.990  26.175  1.00  0.96           H  
ATOM  13124 1HB  TRP A 807      12.467 -45.373  24.611  1.00  0.96           H  
ATOM  13125 2HB  TRP A 807      12.724 -43.993  25.625  1.00  0.96           H  
ATOM  13126  HD1 TRP A 807      13.623 -45.495  22.219  1.00  0.96           H  
ATOM  13127  HE1 TRP A 807      14.617 -43.637  20.762  1.00  0.96           H  
ATOM  13128  HE3 TRP A 807      13.998 -41.844  25.811  1.00  0.96           H  
ATOM  13129  HZ2 TRP A 807      15.420 -40.957  21.124  1.00  0.96           H  
ATOM  13130  HZ3 TRP A 807      14.874 -39.631  25.184  1.00  0.96           H  
ATOM  13131  HH2 TRP A 807      15.575 -39.187  22.892  1.00  0.96           H  
ATOM  13132  N   LYS A 808      13.567 -45.540  28.159  1.00  1.03           N  
ATOM  13133  CA  LYS A 808      12.725 -45.923  29.292  1.00  1.03           C  
ATOM  13134  C   LYS A 808      11.961 -44.730  29.841  1.00  1.03           C  
ATOM  13135  O   LYS A 808      11.371 -44.789  30.920  1.00  1.03           O  
ATOM  13136  CB  LYS A 808      13.517 -46.657  30.370  1.00  1.03           C  
ATOM  13137  CG  LYS A 808      14.136 -47.982  29.886  1.00  1.03           C  
ATOM  13138  CD  LYS A 808      13.066 -49.019  29.512  1.00  1.03           C  
ATOM  13139  CE  LYS A 808      13.696 -50.356  29.107  1.00  1.03           C  
ATOM  13140  NZ  LYS A 808      12.675 -51.335  28.603  1.00  1.03           N  
ATOM  13141  H   LYS A 808      14.332 -44.870  28.280  1.00  1.03           H  
ATOM  13142  HA  LYS A 808      11.975 -46.627  28.934  1.00  1.03           H  
ATOM  13143 1HB  LYS A 808      14.316 -46.026  30.729  1.00  1.03           H  
ATOM  13144 2HB  LYS A 808      12.867 -46.875  31.216  1.00  1.03           H  
ATOM  13145 1HG  LYS A 808      14.707 -47.795  28.989  1.00  1.03           H  
ATOM  13146 2HG  LYS A 808      14.802 -48.388  30.648  1.00  1.03           H  
ATOM  13147 1HD  LYS A 808      12.399 -49.182  30.359  1.00  1.03           H  
ATOM  13148 2HD  LYS A 808      12.474 -48.655  28.672  1.00  1.03           H  
ATOM  13149 1HE  LYS A 808      14.434 -50.182  28.320  1.00  1.03           H  
ATOM  13150 2HE  LYS A 808      14.197 -50.785  29.972  1.00  1.03           H  
ATOM  13151 1HZ  LYS A 808      13.128 -52.197  28.341  1.00  1.03           H  
ATOM  13152 2HZ  LYS A 808      11.985 -51.516  29.308  1.00  1.03           H  
ATOM  13153 3HZ  LYS A 808      12.217 -50.939  27.760  1.00  1.03           H  
ATOM  13154  N   ALA A 809      12.001 -43.629  29.102  1.00  1.09           N  
ATOM  13155  CA  ALA A 809      11.254 -42.436  29.475  1.00  1.09           C  
ATOM  13156  C   ALA A 809       9.768 -42.762  29.426  1.00  1.09           C  
ATOM  13157  O   ALA A 809       9.337 -43.516  28.552  1.00  1.09           O  
ATOM  13158  CB  ALA A 809      11.579 -41.292  28.542  1.00  1.09           C  
ATOM  13159  H   ALA A 809      12.525 -43.645  28.241  1.00  1.09           H  
ATOM  13160  HA  ALA A 809      11.514 -42.160  30.498  1.00  1.09           H  
ATOM  13161 1HB  ALA A 809      11.006 -40.418  28.849  1.00  1.09           H  
ATOM  13162 2HB  ALA A 809      12.646 -41.067  28.596  1.00  1.09           H  
ATOM  13163 3HB  ALA A 809      11.314 -41.566  27.523  1.00  1.09           H  
ATOM  13164  N   SER A 810       8.988 -42.197  30.341  1.00  1.12           N  
ATOM  13165  CA  SER A 810       7.551 -42.416  30.346  1.00  1.12           C  
ATOM  13166  C   SER A 810       6.835 -41.323  29.577  1.00  1.12           C  
ATOM  13167  O   SER A 810       7.407 -40.274  29.293  1.00  1.12           O  
ATOM  13168  CB  SER A 810       7.038 -42.467  31.766  1.00  1.12           C  
ATOM  13169  OG  SER A 810       7.139 -41.214  32.378  1.00  1.12           O  
ATOM  13170  H   SER A 810       9.380 -41.573  31.045  1.00  1.12           H  
ATOM  13171  HA  SER A 810       7.344 -43.371  29.863  1.00  1.12           H  
ATOM  13172 1HB  SER A 810       6.001 -42.794  31.771  1.00  1.12           H  
ATOM  13173 2HB  SER A 810       7.616 -43.197  32.331  1.00  1.12           H  
ATOM  13174  HG  SER A 810       8.080 -40.948  32.316  1.00  1.12           H  
ATOM  13175  N   ALA A 811       5.546 -41.518  29.314  1.00  1.11           N  
ATOM  13176  CA  ALA A 811       4.747 -40.502  28.628  1.00  1.11           C  
ATOM  13177  C   ALA A 811       4.767 -39.179  29.391  1.00  1.11           C  
ATOM  13178  O   ALA A 811       4.836 -38.099  28.806  1.00  1.11           O  
ATOM  13179  CB  ALA A 811       3.317 -40.989  28.503  1.00  1.11           C  
ATOM  13180  H   ALA A 811       5.116 -42.392  29.574  1.00  1.11           H  
ATOM  13181  HA  ALA A 811       5.173 -40.341  27.640  1.00  1.11           H  
ATOM  13182 1HB  ALA A 811       2.711 -40.265  27.990  1.00  1.11           H  
ATOM  13183 2HB  ALA A 811       3.308 -41.915  27.960  1.00  1.11           H  
ATOM  13184 3HB  ALA A 811       2.903 -41.149  29.499  1.00  1.11           H  
ATOM  13185  N   ASP A 812       4.784 -39.283  30.714  1.00  1.06           N  
ATOM  13186  CA  ASP A 812       4.787 -38.151  31.628  1.00  1.06           C  
ATOM  13187  C   ASP A 812       6.076 -37.331  31.566  1.00  1.06           C  
ATOM  13188  O   ASP A 812       6.119 -36.203  32.062  1.00  1.06           O  
ATOM  13189  CB  ASP A 812       4.530 -38.631  33.052  1.00  1.06           C  
ATOM  13190  CG  ASP A 812       3.084 -39.101  33.259  1.00  1.06           C  
ATOM  13191  OD1 ASP A 812       2.261 -38.833  32.411  1.00  1.06           O  
ATOM  13192  OD2 ASP A 812       2.817 -39.718  34.262  1.00  1.06           O  
ATOM  13193  H   ASP A 812       4.778 -40.209  31.114  1.00  1.06           H  
ATOM  13194  HA  ASP A 812       3.966 -37.493  31.346  1.00  1.06           H  
ATOM  13195 1HB  ASP A 812       5.208 -39.456  33.282  1.00  1.06           H  
ATOM  13196 2HB  ASP A 812       4.744 -37.824  33.752  1.00  1.06           H  
ATOM  13197  N   HIS A 813       7.148 -37.894  30.998  1.00  1.00           N  
ATOM  13198  CA  HIS A 813       8.387 -37.145  30.883  1.00  1.00           C  
ATOM  13199  C   HIS A 813       8.312 -36.173  29.720  1.00  1.00           C  
ATOM  13200  O   HIS A 813       9.080 -35.212  29.657  1.00  1.00           O  
ATOM  13201  CB  HIS A 813       9.622 -38.037  30.722  1.00  1.00           C  
ATOM  13202  CG  HIS A 813      10.089 -38.762  31.990  1.00  1.00           C  
ATOM  13203  ND1 HIS A 813       9.757 -40.081  32.296  1.00  1.00           N  
ATOM  13204  CD2 HIS A 813      10.861 -38.326  33.017  1.00  1.00           C  
ATOM  13205  CE1 HIS A 813      10.326 -40.409  33.452  1.00  1.00           C  
ATOM  13206  NE2 HIS A 813      10.990 -39.364  33.900  1.00  1.00           N  
ATOM  13207  H   HIS A 813       7.097 -38.819  30.581  1.00  1.00           H  
ATOM  13208  HA  HIS A 813       8.530 -36.560  31.786  1.00  1.00           H  
ATOM  13209 1HB  HIS A 813       9.416 -38.791  29.961  1.00  1.00           H  
ATOM  13210 2HB  HIS A 813      10.453 -37.434  30.351  1.00  1.00           H  
ATOM  13211  HD2 HIS A 813      11.309 -37.341  33.128  1.00  1.00           H  
ATOM  13212  HE1 HIS A 813      10.253 -41.378  33.952  1.00  1.00           H  
ATOM  13213  HE2 HIS A 813      11.526 -39.314  34.765  1.00  1.00           H  
ATOM  13214  N   PHE A 814       7.413 -36.429  28.771  1.00  0.93           N  
ATOM  13215  CA  PHE A 814       7.266 -35.518  27.656  1.00  0.93           C  
ATOM  13216  C   PHE A 814       5.763 -35.282  27.414  1.00  0.93           C  
ATOM  13217  O   PHE A 814       5.273 -35.543  26.317  1.00  0.93           O  
ATOM  13218  CB  PHE A 814       7.915 -36.121  26.418  1.00  0.93           C  
ATOM  13219  CG  PHE A 814       9.354 -36.506  26.577  1.00  0.93           C  
ATOM  13220  CD1 PHE A 814       9.734 -37.836  26.616  1.00  0.93           C  
ATOM  13221  CD2 PHE A 814      10.324 -35.549  26.694  1.00  0.93           C  
ATOM  13222  CE1 PHE A 814      11.066 -38.179  26.758  1.00  0.93           C  
ATOM  13223  CE2 PHE A 814      11.652 -35.888  26.839  1.00  0.93           C  
ATOM  13224  CZ  PHE A 814      12.023 -37.204  26.872  1.00  0.93           C  
ATOM  13225  H   PHE A 814       6.771 -37.220  28.849  1.00  0.93           H  
ATOM  13226  HA  PHE A 814       7.755 -34.570  27.886  1.00  0.93           H  
ATOM  13227 1HB  PHE A 814       7.348 -36.994  26.085  1.00  0.93           H  
ATOM  13228 2HB  PHE A 814       7.889 -35.386  25.637  1.00  0.93           H  
ATOM  13229  HD1 PHE A 814       8.973 -38.615  26.528  1.00  0.93           H  
ATOM  13230  HD2 PHE A 814      10.025 -34.507  26.672  1.00  0.93           H  
ATOM  13231  HE1 PHE A 814      11.353 -39.218  26.777  1.00  0.93           H  
ATOM  13232  HE2 PHE A 814      12.409 -35.112  26.925  1.00  0.93           H  
ATOM  13233  HZ  PHE A 814      13.071 -37.474  26.985  1.00  0.93           H  
ATOM  13234  N   PRO A 815       5.022 -34.694  28.372  1.00  0.87           N  
ATOM  13235  CA  PRO A 815       3.567 -34.620  28.385  1.00  0.87           C  
ATOM  13236  C   PRO A 815       2.982 -33.723  27.302  1.00  0.87           C  
ATOM  13237  O   PRO A 815       1.790 -33.792  27.004  1.00  0.87           O  
ATOM  13238  CB  PRO A 815       3.281 -34.042  29.772  1.00  0.87           C  
ATOM  13239  CG  PRO A 815       4.521 -33.234  30.116  1.00  0.87           C  
ATOM  13240  CD  PRO A 815       5.672 -33.973  29.484  1.00  0.87           C  
ATOM  13241  HA  PRO A 815       3.164 -35.644  28.300  1.00  0.87           H  
ATOM  13242 1HB  PRO A 815       2.369 -33.430  29.745  1.00  0.87           H  
ATOM  13243 2HB  PRO A 815       3.102 -34.865  30.485  1.00  0.87           H  
ATOM  13244 1HG  PRO A 815       4.427 -32.203  29.748  1.00  0.87           H  
ATOM  13245 2HG  PRO A 815       4.628 -33.166  31.209  1.00  0.87           H  
ATOM  13246 1HD  PRO A 815       6.414 -33.254  29.108  1.00  0.87           H  
ATOM  13247 2HD  PRO A 815       6.084 -34.643  30.216  1.00  0.87           H  
ATOM  13248  N   ARG A 816       3.818 -32.860  26.735  1.00  0.84           N  
ATOM  13249  CA  ARG A 816       3.399 -31.915  25.712  1.00  0.84           C  
ATOM  13250  C   ARG A 816       3.982 -32.263  24.350  1.00  0.84           C  
ATOM  13251  O   ARG A 816       3.840 -31.497  23.398  1.00  0.84           O  
ATOM  13252  CB  ARG A 816       3.817 -30.500  26.086  1.00  0.84           C  
ATOM  13253  CG  ARG A 816       3.241 -29.984  27.389  1.00  0.84           C  
ATOM  13254  CD  ARG A 816       1.767 -29.797  27.309  1.00  0.84           C  
ATOM  13255  NE  ARG A 816       1.209 -29.312  28.566  1.00  0.84           N  
ATOM  13256  CZ  ARG A 816      -0.104 -29.103  28.795  1.00  0.84           C  
ATOM  13257  NH1 ARG A 816      -0.984 -29.341  27.848  1.00  0.84           N  
ATOM  13258  NH2 ARG A 816      -0.506 -28.658  29.973  1.00  0.84           N  
ATOM  13259  H   ARG A 816       4.785 -32.843  27.020  1.00  0.84           H  
ATOM  13260  HA  ARG A 816       2.314 -31.945  25.637  1.00  0.84           H  
ATOM  13261 1HB  ARG A 816       4.906 -30.450  26.165  1.00  0.84           H  
ATOM  13262 2HB  ARG A 816       3.514 -29.814  25.301  1.00  0.84           H  
ATOM  13263 1HG  ARG A 816       3.455 -30.690  28.185  1.00  0.84           H  
ATOM  13264 2HG  ARG A 816       3.701 -29.024  27.627  1.00  0.84           H  
ATOM  13265 1HD  ARG A 816       1.533 -29.074  26.529  1.00  0.84           H  
ATOM  13266 2HD  ARG A 816       1.294 -30.753  27.071  1.00  0.84           H  
ATOM  13267  HE  ARG A 816       1.856 -29.117  29.320  1.00  0.84           H  
ATOM  13268 1HH1 ARG A 816      -0.675 -29.684  26.947  1.00  0.84           H  
ATOM  13269 2HH1 ARG A 816      -1.967 -29.184  28.019  1.00  0.84           H  
ATOM  13270 1HH2 ARG A 816       0.169 -28.475  30.702  1.00  0.84           H  
ATOM  13271 2HH2 ARG A 816      -1.488 -28.501  30.144  1.00  0.84           H  
ATOM  13272  N   LEU A 817       4.625 -33.422  24.249  1.00  0.81           N  
ATOM  13273  CA  LEU A 817       5.281 -33.805  23.010  1.00  0.81           C  
ATOM  13274  C   LEU A 817       4.289 -33.836  21.876  1.00  0.81           C  
ATOM  13275  O   LEU A 817       3.249 -34.473  21.982  1.00  0.81           O  
ATOM  13276  CB  LEU A 817       5.889 -35.194  23.187  1.00  0.81           C  
ATOM  13277  CG  LEU A 817       6.777 -35.797  22.092  1.00  0.81           C  
ATOM  13278  CD1 LEU A 817       8.080 -35.006  21.962  1.00  0.81           C  
ATOM  13279  CD2 LEU A 817       7.061 -37.259  22.490  1.00  0.81           C  
ATOM  13280  H   LEU A 817       4.695 -34.051  25.050  1.00  0.81           H  
ATOM  13281  HA  LEU A 817       6.061 -33.082  22.785  1.00  0.81           H  
ATOM  13282 1HB  LEU A 817       6.456 -35.176  24.073  1.00  0.81           H  
ATOM  13283 2HB  LEU A 817       5.074 -35.889  23.335  1.00  0.81           H  
ATOM  13284  HG  LEU A 817       6.264 -35.762  21.128  1.00  0.81           H  
ATOM  13285 1HD1 LEU A 817       8.693 -35.455  21.187  1.00  0.81           H  
ATOM  13286 2HD1 LEU A 817       7.859 -33.984  21.692  1.00  0.81           H  
ATOM  13287 3HD1 LEU A 817       8.619 -35.022  22.908  1.00  0.81           H  
ATOM  13288 1HD2 LEU A 817       7.680 -37.731  21.766  1.00  0.81           H  
ATOM  13289 2HD2 LEU A 817       7.568 -37.277  23.452  1.00  0.81           H  
ATOM  13290 3HD2 LEU A 817       6.117 -37.801  22.567  1.00  0.81           H  
ATOM  13291  N   LYS A 818       4.622 -33.156  20.786  1.00  0.79           N  
ATOM  13292  CA  LYS A 818       3.802 -33.112  19.592  1.00  0.79           C  
ATOM  13293  C   LYS A 818       4.450 -33.912  18.481  1.00  0.79           C  
ATOM  13294  O   LYS A 818       3.754 -34.650  17.769  1.00  0.79           O  
ATOM  13295  CB  LYS A 818       3.550 -31.676  19.138  1.00  0.79           C  
ATOM  13296  CG  LYS A 818       2.712 -30.855  20.105  1.00  0.79           C  
ATOM  13297  CD  LYS A 818       2.400 -29.481  19.553  1.00  0.79           C  
ATOM  13298  CE  LYS A 818       1.492 -28.706  20.502  1.00  0.79           C  
ATOM  13299  NZ  LYS A 818       1.151 -27.359  19.966  1.00  0.79           N  
ATOM  13300  H   LYS A 818       5.483 -32.641  20.789  1.00  0.79           H  
ATOM  13301  HA  LYS A 818       2.852 -33.561  19.808  1.00  0.79           H  
ATOM  13302 1HB  LYS A 818       4.508 -31.168  19.002  1.00  0.79           H  
ATOM  13303 2HB  LYS A 818       3.041 -31.684  18.172  1.00  0.79           H  
ATOM  13304 1HG  LYS A 818       1.779 -31.375  20.303  1.00  0.79           H  
ATOM  13305 2HG  LYS A 818       3.253 -30.745  21.044  1.00  0.79           H  
ATOM  13306 1HD  LYS A 818       3.329 -28.927  19.411  1.00  0.79           H  
ATOM  13307 2HD  LYS A 818       1.902 -29.588  18.587  1.00  0.79           H  
ATOM  13308 1HE  LYS A 818       0.572 -29.272  20.652  1.00  0.79           H  
ATOM  13309 2HE  LYS A 818       1.990 -28.590  21.460  1.00  0.79           H  
ATOM  13310 1HZ  LYS A 818       0.547 -26.881  20.619  1.00  0.79           H  
ATOM  13311 2HZ  LYS A 818       1.993 -26.820  19.830  1.00  0.79           H  
ATOM  13312 3HZ  LYS A 818       0.673 -27.463  19.080  1.00  0.79           H  
ATOM  13313  N   HIS A 819       5.782 -33.811  18.380  1.00  0.78           N  
ATOM  13314  CA  HIS A 819       6.521 -34.514  17.337  1.00  0.78           C  
ATOM  13315  C   HIS A 819       7.742 -35.221  17.907  1.00  0.78           C  
ATOM  13316  O   HIS A 819       8.533 -34.626  18.645  1.00  0.78           O  
ATOM  13317  CB  HIS A 819       6.999 -33.555  16.229  1.00  0.78           C  
ATOM  13318  CG  HIS A 819       5.906 -32.824  15.475  1.00  0.78           C  
ATOM  13319  ND1 HIS A 819       5.226 -31.745  16.002  1.00  0.78           N  
ATOM  13320  CD2 HIS A 819       5.420 -32.993  14.223  1.00  0.78           C  
ATOM  13321  CE1 HIS A 819       4.346 -31.307  15.119  1.00  0.78           C  
ATOM  13322  NE2 HIS A 819       4.446 -32.044  14.032  1.00  0.78           N  
ATOM  13323  H   HIS A 819       6.285 -33.207  19.030  1.00  0.78           H  
ATOM  13324  HA  HIS A 819       5.881 -35.261  16.882  1.00  0.78           H  
ATOM  13325 1HB  HIS A 819       7.678 -32.839  16.641  1.00  0.78           H  
ATOM  13326 2HB  HIS A 819       7.567 -34.131  15.497  1.00  0.78           H  
ATOM  13327  HD2 HIS A 819       5.739 -33.743  13.499  1.00  0.78           H  
ATOM  13328  HE1 HIS A 819       3.658 -30.472  15.262  1.00  0.78           H  
ATOM  13329  HE2 HIS A 819       3.896 -31.929  13.193  1.00  0.78           H  
ATOM  13330  N   LEU A 820       7.880 -36.485  17.538  1.00  0.78           N  
ATOM  13331  CA  LEU A 820       9.009 -37.306  17.956  1.00  0.78           C  
ATOM  13332  C   LEU A 820       9.626 -37.907  16.740  1.00  0.78           C  
ATOM  13333  O   LEU A 820       8.942 -38.588  15.970  1.00  0.78           O  
ATOM  13334  CB  LEU A 820       8.564 -38.441  18.849  1.00  0.78           C  
ATOM  13335  CG  LEU A 820       9.617 -39.425  19.329  1.00  0.78           C  
ATOM  13336  CD1 LEU A 820      10.599 -38.727  20.194  1.00  0.78           C  
ATOM  13337  CD2 LEU A 820       8.935 -40.515  20.087  1.00  0.78           C  
ATOM  13338  H   LEU A 820       7.153 -36.889  16.942  1.00  0.78           H  
ATOM  13339  HA  LEU A 820       9.745 -36.689  18.466  1.00  0.78           H  
ATOM  13340 1HB  LEU A 820       8.060 -38.033  19.688  1.00  0.78           H  
ATOM  13341 2HB  LEU A 820       7.869 -39.015  18.269  1.00  0.78           H  
ATOM  13342  HG  LEU A 820      10.145 -39.844  18.479  1.00  0.78           H  
ATOM  13343 1HD1 LEU A 820      11.350 -39.427  20.548  1.00  0.78           H  
ATOM  13344 2HD1 LEU A 820      11.081 -37.945  19.628  1.00  0.78           H  
ATOM  13345 3HD1 LEU A 820      10.074 -38.299  21.035  1.00  0.78           H  
ATOM  13346 1HD2 LEU A 820       9.669 -41.234  20.441  1.00  0.78           H  
ATOM  13347 2HD2 LEU A 820       8.406 -40.088  20.937  1.00  0.78           H  
ATOM  13348 3HD2 LEU A 820       8.233 -41.008  19.436  1.00  0.78           H  
ATOM  13349  N   VAL A 821      10.887 -37.625  16.545  1.00  0.78           N  
ATOM  13350  CA  VAL A 821      11.543 -38.122  15.373  1.00  0.78           C  
ATOM  13351  C   VAL A 821      12.792 -38.913  15.719  1.00  0.78           C  
ATOM  13352  O   VAL A 821      13.701 -38.387  16.357  1.00  0.78           O  
ATOM  13353  CB  VAL A 821      11.862 -36.942  14.459  1.00  0.78           C  
ATOM  13354  CG1 VAL A 821      12.527 -37.457  13.329  1.00  0.78           C  
ATOM  13355  CG2 VAL A 821      10.571 -36.199  14.071  1.00  0.78           C  
ATOM  13356  H   VAL A 821      11.392 -37.059  17.229  1.00  0.78           H  
ATOM  13357  HA  VAL A 821      10.861 -38.784  14.845  1.00  0.78           H  
ATOM  13358  HB  VAL A 821      12.536 -36.256  14.960  1.00  0.78           H  
ATOM  13359 1HG1 VAL A 821      12.797 -36.691  12.643  1.00  0.78           H  
ATOM  13360 2HG1 VAL A 821      13.390 -37.921  13.719  1.00  0.78           H  
ATOM  13361 3HG1 VAL A 821      11.888 -38.179  12.826  1.00  0.78           H  
ATOM  13362 1HG2 VAL A 821      10.808 -35.376  13.406  1.00  0.78           H  
ATOM  13363 2HG2 VAL A 821       9.894 -36.883  13.564  1.00  0.78           H  
ATOM  13364 3HG2 VAL A 821      10.084 -35.806  14.958  1.00  0.78           H  
ATOM  13365  N   LEU A 822      12.799 -40.193  15.344  1.00  0.79           N  
ATOM  13366  CA  LEU A 822      13.904 -41.102  15.641  1.00  0.79           C  
ATOM  13367  C   LEU A 822      14.492 -41.625  14.319  1.00  0.79           C  
ATOM  13368  O   LEU A 822      13.949 -42.569  13.732  1.00  0.79           O  
ATOM  13369  CB  LEU A 822      13.367 -42.236  16.524  1.00  0.79           C  
ATOM  13370  CG  LEU A 822      12.636 -41.738  17.840  1.00  0.79           C  
ATOM  13371  CD1 LEU A 822      12.011 -42.857  18.596  1.00  0.79           C  
ATOM  13372  CD2 LEU A 822      13.590 -41.065  18.687  1.00  0.79           C  
ATOM  13373  H   LEU A 822      12.007 -40.535  14.803  1.00  0.79           H  
ATOM  13374  HA  LEU A 822      14.678 -40.564  16.181  1.00  0.79           H  
ATOM  13375 1HB  LEU A 822      12.692 -42.830  15.946  1.00  0.79           H  
ATOM  13376 2HB  LEU A 822      14.208 -42.862  16.825  1.00  0.79           H  
ATOM  13377  HG  LEU A 822      11.847 -41.050  17.564  1.00  0.79           H  
ATOM  13378 1HD1 LEU A 822      11.520 -42.464  19.482  1.00  0.79           H  
ATOM  13379 2HD1 LEU A 822      11.298 -43.331  17.984  1.00  0.79           H  
ATOM  13380 3HD1 LEU A 822      12.765 -43.559  18.893  1.00  0.79           H  
ATOM  13381 1HD2 LEU A 822      13.086 -40.705  19.577  1.00  0.79           H  
ATOM  13382 2HD2 LEU A 822      14.388 -41.750  18.970  1.00  0.79           H  
ATOM  13383 3HD2 LEU A 822      13.995 -40.234  18.137  1.00  0.79           H  
ATOM  13384  N   ILE A 823      15.565 -40.989  13.846  1.00  0.80           N  
ATOM  13385  CA  ILE A 823      16.100 -41.254  12.509  1.00  0.80           C  
ATOM  13386  C   ILE A 823      17.443 -41.958  12.468  1.00  0.80           C  
ATOM  13387  O   ILE A 823      18.388 -41.571  13.150  1.00  0.80           O  
ATOM  13388  CB  ILE A 823      16.217 -39.928  11.728  1.00  0.80           C  
ATOM  13389  CG1 ILE A 823      14.907 -39.270  11.687  1.00  0.80           C  
ATOM  13390  CG2 ILE A 823      16.797 -40.116  10.349  1.00  0.80           C  
ATOM  13391  CD1 ILE A 823      13.799 -40.036  11.011  1.00  0.80           C  
ATOM  13392  H   ILE A 823      15.993 -40.270  14.428  1.00  0.80           H  
ATOM  13393  HA  ILE A 823      15.387 -41.889  12.003  1.00  0.80           H  
ATOM  13394  HB  ILE A 823      16.857 -39.265  12.288  1.00  0.80           H  
ATOM  13395 1HG1 ILE A 823      14.647 -39.118  12.685  1.00  0.80           H  
ATOM  13396 2HG1 ILE A 823      15.018 -38.301  11.197  1.00  0.80           H  
ATOM  13397 1HG2 ILE A 823      16.880 -39.145   9.860  1.00  0.80           H  
ATOM  13398 2HG2 ILE A 823      17.775 -40.546  10.442  1.00  0.80           H  
ATOM  13399 3HG2 ILE A 823      16.168 -40.759   9.760  1.00  0.80           H  
ATOM  13400 1HD1 ILE A 823      12.871 -39.470  11.063  1.00  0.80           H  
ATOM  13401 2HD1 ILE A 823      14.058 -40.198   9.966  1.00  0.80           H  
ATOM  13402 3HD1 ILE A 823      13.655 -40.992  11.504  1.00  0.80           H  
ATOM  13403  N   CYS A 824      17.525 -43.026  11.691  1.00  0.81           N  
ATOM  13404  CA  CYS A 824      18.764 -43.773  11.515  1.00  0.81           C  
ATOM  13405  C   CYS A 824      19.336 -44.206  12.845  1.00  0.81           C  
ATOM  13406  O   CYS A 824      20.549 -44.269  13.066  1.00  0.81           O  
ATOM  13407  CB  CYS A 824      19.764 -42.963  10.714  1.00  0.81           C  
ATOM  13408  SG  CYS A 824      19.225 -42.613   9.020  1.00  0.81           S  
ATOM  13409  H   CYS A 824      16.697 -43.363  11.214  1.00  0.81           H  
ATOM  13410  HA  CYS A 824      18.545 -44.677  10.955  1.00  0.81           H  
ATOM  13411 1HB  CYS A 824      19.926 -42.022  11.203  1.00  0.81           H  
ATOM  13412 2HB  CYS A 824      20.710 -43.498  10.670  1.00  0.81           H  
ATOM  13413  HG  CYS A 824      18.249 -41.764   9.347  1.00  0.81           H  
ATOM  13414  N   CYS A 825      18.433 -44.553  13.736  1.00  0.84           N  
ATOM  13415  CA  CYS A 825      18.779 -45.045  15.038  1.00  0.84           C  
ATOM  13416  C   CYS A 825      18.834 -46.548  14.866  1.00  0.84           C  
ATOM  13417  O   CYS A 825      17.968 -47.287  15.327  1.00  0.84           O  
ATOM  13418  CB  CYS A 825      17.753 -44.581  16.066  1.00  0.84           C  
ATOM  13419  SG  CYS A 825      17.652 -42.749  16.238  1.00  0.84           S  
ATOM  13420  H   CYS A 825      17.461 -44.484  13.466  1.00  0.84           H  
ATOM  13421  HA  CYS A 825      19.763 -44.675  15.326  1.00  0.84           H  
ATOM  13422 1HB  CYS A 825      16.765 -44.959  15.795  1.00  0.84           H  
ATOM  13423 2HB  CYS A 825      18.015 -44.987  17.040  1.00  0.84           H  
ATOM  13424  HG  CYS A 825      17.543 -42.472  14.927  1.00  0.84           H  
ATOM  13425  N   ASP A 826      19.878 -46.983  14.167  1.00  0.86           N  
ATOM  13426  CA  ASP A 826      20.051 -48.362  13.703  1.00  0.86           C  
ATOM  13427  C   ASP A 826      20.014 -49.400  14.820  1.00  0.86           C  
ATOM  13428  O   ASP A 826      19.600 -50.539  14.616  1.00  0.86           O  
ATOM  13429  CB  ASP A 826      21.396 -48.498  12.982  1.00  0.86           C  
ATOM  13430  CG  ASP A 826      21.480 -47.783  11.605  1.00  0.86           C  
ATOM  13431  OD1 ASP A 826      20.474 -47.388  11.072  1.00  0.86           O  
ATOM  13432  OD2 ASP A 826      22.576 -47.655  11.111  1.00  0.86           O  
ATOM  13433  H   ASP A 826      20.533 -46.261  13.865  1.00  0.86           H  
ATOM  13434  HA  ASP A 826      19.246 -48.589  13.002  1.00  0.86           H  
ATOM  13435 1HB  ASP A 826      22.184 -48.102  13.622  1.00  0.86           H  
ATOM  13436 2HB  ASP A 826      21.607 -49.554  12.830  1.00  0.86           H  
ATOM  13437  N   LYS A 827      20.480 -49.009  15.996  1.00  0.88           N  
ATOM  13438  CA  LYS A 827      20.543 -49.905  17.141  1.00  0.88           C  
ATOM  13439  C   LYS A 827      19.237 -49.934  17.950  1.00  0.88           C  
ATOM  13440  O   LYS A 827      19.088 -50.755  18.856  1.00  0.88           O  
ATOM  13441  CB  LYS A 827      21.716 -49.498  18.038  1.00  0.88           C  
ATOM  13442  CG  LYS A 827      23.093 -49.686  17.404  1.00  0.88           C  
ATOM  13443  CD  LYS A 827      24.228 -49.132  18.293  1.00  0.88           C  
ATOM  13444  CE  LYS A 827      24.458 -49.976  19.545  1.00  0.88           C  
ATOM  13445  NZ  LYS A 827      25.653 -49.505  20.318  1.00  0.88           N  
ATOM  13446  H   LYS A 827      20.795 -48.054  16.098  1.00  0.88           H  
ATOM  13447  HA  LYS A 827      20.723 -50.914  16.774  1.00  0.88           H  
ATOM  13448 1HB  LYS A 827      21.609 -48.451  18.321  1.00  0.88           H  
ATOM  13449 2HB  LYS A 827      21.691 -50.079  18.943  1.00  0.88           H  
ATOM  13450 1HG  LYS A 827      23.266 -50.750  17.237  1.00  0.88           H  
ATOM  13451 2HG  LYS A 827      23.118 -49.180  16.439  1.00  0.88           H  
ATOM  13452 1HD  LYS A 827      25.155 -49.091  17.720  1.00  0.88           H  
ATOM  13453 2HD  LYS A 827      23.979 -48.113  18.614  1.00  0.88           H  
ATOM  13454 1HE  LYS A 827      23.580 -49.908  20.185  1.00  0.88           H  
ATOM  13455 2HE  LYS A 827      24.608 -51.015  19.258  1.00  0.88           H  
ATOM  13456 1HZ  LYS A 827      25.778 -50.070  21.139  1.00  0.88           H  
ATOM  13457 2HZ  LYS A 827      26.475 -49.564  19.744  1.00  0.88           H  
ATOM  13458 3HZ  LYS A 827      25.522 -48.523  20.604  1.00  0.88           H  
ATOM  13459  N   LEU A 828      18.284 -49.055  17.616  1.00  0.89           N  
ATOM  13460  CA  LEU A 828      17.060 -48.905  18.404  1.00  0.89           C  
ATOM  13461  C   LEU A 828      16.148 -50.117  18.326  1.00  0.89           C  
ATOM  13462  O   LEU A 828      15.584 -50.449  17.274  1.00  0.89           O  
ATOM  13463  CB  LEU A 828      16.303 -47.655  17.935  1.00  0.89           C  
ATOM  13464  CG  LEU A 828      15.139 -47.164  18.786  1.00  0.89           C  
ATOM  13465  CD1 LEU A 828      14.832 -45.704  18.462  1.00  0.89           C  
ATOM  13466  CD2 LEU A 828      13.978 -47.952  18.507  1.00  0.89           C  
ATOM  13467  H   LEU A 828      18.408 -48.446  16.814  1.00  0.89           H  
ATOM  13468  HA  LEU A 828      17.341 -48.756  19.438  1.00  0.89           H  
ATOM  13469 1HB  LEU A 828      17.019 -46.850  17.895  1.00  0.89           H  
ATOM  13470 2HB  LEU A 828      15.937 -47.830  16.926  1.00  0.89           H  
ATOM  13471  HG  LEU A 828      15.394 -47.259  19.835  1.00  0.89           H  
ATOM  13472 1HD1 LEU A 828      14.005 -45.388  19.082  1.00  0.89           H  
ATOM  13473 2HD1 LEU A 828      15.688 -45.082  18.651  1.00  0.89           H  
ATOM  13474 3HD1 LEU A 828      14.559 -45.616  17.412  1.00  0.89           H  
ATOM  13475 1HD2 LEU A 828      13.170 -47.616  19.112  1.00  0.89           H  
ATOM  13476 2HD2 LEU A 828      13.728 -47.843  17.463  1.00  0.89           H  
ATOM  13477 3HD2 LEU A 828      14.186 -48.966  18.728  1.00  0.89           H  
ATOM  13478  N   LYS A 829      15.988 -50.772  19.477  1.00  0.91           N  
ATOM  13479  CA  LYS A 829      15.179 -51.966  19.642  1.00  0.91           C  
ATOM  13480  C   LYS A 829      13.759 -51.647  20.080  1.00  0.91           C  
ATOM  13481  O   LYS A 829      12.844 -52.406  19.770  1.00  0.91           O  
ATOM  13482  CB  LYS A 829      15.833 -52.926  20.625  1.00  0.91           C  
ATOM  13483  CG  LYS A 829      17.119 -53.539  20.099  1.00  0.91           C  
ATOM  13484  CD  LYS A 829      17.720 -54.532  21.081  1.00  0.91           C  
ATOM  13485  CE  LYS A 829      19.032 -55.089  20.556  1.00  0.91           C  
ATOM  13486  NZ  LYS A 829      19.648 -56.057  21.509  1.00  0.91           N  
ATOM  13487  H   LYS A 829      16.473 -50.415  20.287  1.00  0.91           H  
ATOM  13488  HA  LYS A 829      15.119 -52.473  18.688  1.00  0.91           H  
ATOM  13489 1HB  LYS A 829      16.067 -52.389  21.550  1.00  0.91           H  
ATOM  13490 2HB  LYS A 829      15.138 -53.726  20.875  1.00  0.91           H  
ATOM  13491 1HG  LYS A 829      16.907 -54.056  19.163  1.00  0.91           H  
ATOM  13492 2HG  LYS A 829      17.835 -52.753  19.887  1.00  0.91           H  
ATOM  13493 1HD  LYS A 829      17.890 -54.048  22.038  1.00  0.91           H  
ATOM  13494 2HD  LYS A 829      17.024 -55.356  21.233  1.00  0.91           H  
ATOM  13495 1HE  LYS A 829      18.851 -55.590  19.606  1.00  0.91           H  
ATOM  13496 2HE  LYS A 829      19.725 -54.261  20.393  1.00  0.91           H  
ATOM  13497 1HZ  LYS A 829      20.516 -56.401  21.124  1.00  0.91           H  
ATOM  13498 2HZ  LYS A 829      19.828 -55.596  22.389  1.00  0.91           H  
ATOM  13499 3HZ  LYS A 829      19.016 -56.832  21.658  1.00  0.91           H  
ATOM  13500  N   GLU A 830      13.552 -50.538  20.793  1.00  0.92           N  
ATOM  13501  CA  GLU A 830      12.177 -50.265  21.215  1.00  0.92           C  
ATOM  13502  C   GLU A 830      11.779 -48.796  21.301  1.00  0.92           C  
ATOM  13503  O   GLU A 830      12.583 -47.907  21.585  1.00  0.92           O  
ATOM  13504  CB  GLU A 830      11.907 -50.916  22.580  1.00  0.92           C  
ATOM  13505  CG  GLU A 830      12.704 -50.317  23.729  1.00  0.92           C  
ATOM  13506  CD  GLU A 830      12.492 -51.035  25.072  1.00  0.92           C  
ATOM  13507  OE1 GLU A 830      12.934 -52.152  25.193  1.00  0.92           O  
ATOM  13508  OE2 GLU A 830      11.910 -50.462  25.978  1.00  0.92           O  
ATOM  13509  H   GLU A 830      14.348 -49.952  21.052  1.00  0.92           H  
ATOM  13510  HA  GLU A 830      11.508 -50.728  20.489  1.00  0.92           H  
ATOM  13511 1HB  GLU A 830      10.848 -50.824  22.822  1.00  0.92           H  
ATOM  13512 2HB  GLU A 830      12.140 -51.981  22.527  1.00  0.92           H  
ATOM  13513 1HG  GLU A 830      13.758 -50.371  23.463  1.00  0.92           H  
ATOM  13514 2HG  GLU A 830      12.438 -49.264  23.833  1.00  0.92           H  
ATOM  13515  N   ILE A 831      10.485 -48.592  21.081  1.00  0.93           N  
ATOM  13516  CA  ILE A 831       9.767 -47.331  21.171  1.00  0.93           C  
ATOM  13517  C   ILE A 831       8.808 -47.440  22.363  1.00  0.93           C  
ATOM  13518  O   ILE A 831       8.007 -48.374  22.386  1.00  0.93           O  
ATOM  13519  CB  ILE A 831       8.929 -47.116  19.905  1.00  0.93           C  
ATOM  13520  CG1 ILE A 831       9.774 -47.223  18.666  1.00  0.93           C  
ATOM  13521  CG2 ILE A 831       8.298 -45.781  19.957  1.00  0.93           C  
ATOM  13522  CD1 ILE A 831      10.804 -46.176  18.598  1.00  0.93           C  
ATOM  13523  H   ILE A 831       9.945 -49.411  20.838  1.00  0.93           H  
ATOM  13524  HA  ILE A 831      10.479 -46.519  21.278  1.00  0.93           H  
ATOM  13525  HB  ILE A 831       8.151 -47.884  19.846  1.00  0.93           H  
ATOM  13526 1HG1 ILE A 831      10.261 -48.196  18.652  1.00  0.93           H  
ATOM  13527 2HG1 ILE A 831       9.136 -47.150  17.791  1.00  0.93           H  
ATOM  13528 1HG2 ILE A 831       7.697 -45.643  19.072  1.00  0.93           H  
ATOM  13529 2HG2 ILE A 831       7.677 -45.732  20.840  1.00  0.93           H  
ATOM  13530 3HG2 ILE A 831       9.062 -45.007  20.006  1.00  0.93           H  
ATOM  13531 1HD1 ILE A 831      11.392 -46.293  17.687  1.00  0.93           H  
ATOM  13532 2HD1 ILE A 831      10.302 -45.221  18.592  1.00  0.93           H  
ATOM  13533 3HD1 ILE A 831      11.455 -46.234  19.464  1.00  0.93           H  
ATOM  13534  N   PRO A 832       8.835 -46.574  23.377  1.00  0.95           N  
ATOM  13535  CA  PRO A 832       7.955 -46.693  24.521  1.00  0.95           C  
ATOM  13536  C   PRO A 832       6.510 -46.758  24.045  1.00  0.95           C  
ATOM  13537  O   PRO A 832       6.056 -45.866  23.331  1.00  0.95           O  
ATOM  13538  CB  PRO A 832       8.239 -45.405  25.297  1.00  0.95           C  
ATOM  13539  CG  PRO A 832       9.656 -45.058  24.915  1.00  0.95           C  
ATOM  13540  CD  PRO A 832       9.773 -45.454  23.435  1.00  0.95           C  
ATOM  13541  HA  PRO A 832       8.226 -47.589  25.101  1.00  0.95           H  
ATOM  13542 1HB  PRO A 832       7.520 -44.633  25.036  1.00  0.95           H  
ATOM  13543 2HB  PRO A 832       8.138 -45.574  26.381  1.00  0.95           H  
ATOM  13544 1HG  PRO A 832       9.862 -43.988  25.105  1.00  0.95           H  
ATOM  13545 2HG  PRO A 832      10.340 -45.630  25.562  1.00  0.95           H  
ATOM  13546 1HD  PRO A 832       9.466 -44.640  22.768  1.00  0.95           H  
ATOM  13547 2HD  PRO A 832      10.792 -45.797  23.243  1.00  0.95           H  
ATOM  13548  N   ILE A 833       5.758 -47.721  24.553  1.00  0.97           N  
ATOM  13549  CA  ILE A 833       4.372 -47.877  24.123  1.00  0.97           C  
ATOM  13550  C   ILE A 833       3.536 -46.719  24.597  1.00  0.97           C  
ATOM  13551  O   ILE A 833       2.608 -46.263  23.913  1.00  0.97           O  
ATOM  13552  CB  ILE A 833       3.736 -49.190  24.582  1.00  0.97           C  
ATOM  13553  CG1 ILE A 833       4.498 -50.390  23.965  1.00  0.97           C  
ATOM  13554  CG2 ILE A 833       2.269 -49.194  24.139  1.00  0.97           C  
ATOM  13555  CD1 ILE A 833       4.554 -50.376  22.438  1.00  0.97           C  
ATOM  13556  H   ILE A 833       6.169 -48.404  25.173  1.00  0.97           H  
ATOM  13557  HA  ILE A 833       4.368 -47.889  23.046  1.00  0.97           H  
ATOM  13558  HB  ILE A 833       3.792 -49.276  25.667  1.00  0.97           H  
ATOM  13559 1HG1 ILE A 833       5.517 -50.391  24.346  1.00  0.97           H  
ATOM  13560 2HG1 ILE A 833       4.007 -51.313  24.279  1.00  0.97           H  
ATOM  13561 1HG2 ILE A 833       1.789 -50.120  24.457  1.00  0.97           H  
ATOM  13562 2HG2 ILE A 833       1.760 -48.347  24.592  1.00  0.97           H  
ATOM  13563 3HG2 ILE A 833       2.214 -49.112  23.051  1.00  0.97           H  
ATOM  13564 1HD1 ILE A 833       5.104 -51.248  22.080  1.00  0.97           H  
ATOM  13565 2HD1 ILE A 833       3.544 -50.393  22.026  1.00  0.97           H  
ATOM  13566 3HD1 ILE A 833       5.068 -49.473  22.113  1.00  0.97           H  
ATOM  13567  N   GLY A 834       3.868 -46.253  25.797  1.00  0.98           N  
ATOM  13568  CA  GLY A 834       3.195 -45.170  26.501  1.00  0.98           C  
ATOM  13569  C   GLY A 834       3.127 -43.869  25.711  1.00  0.98           C  
ATOM  13570  O   GLY A 834       2.332 -42.995  26.043  1.00  0.98           O  
ATOM  13571  H   GLY A 834       4.654 -46.694  26.250  1.00  0.98           H  
ATOM  13572 1HA  GLY A 834       2.182 -45.489  26.753  1.00  0.98           H  
ATOM  13573 2HA  GLY A 834       3.706 -44.993  27.444  1.00  0.98           H  
ATOM  13574  N   LEU A 835       3.898 -43.729  24.629  1.00  1.01           N  
ATOM  13575  CA  LEU A 835       3.813 -42.506  23.846  1.00  1.01           C  
ATOM  13576  C   LEU A 835       2.392 -42.325  23.310  1.00  1.01           C  
ATOM  13577  O   LEU A 835       1.921 -41.199  23.131  1.00  1.01           O  
ATOM  13578  CB  LEU A 835       4.751 -42.577  22.656  1.00  1.01           C  
ATOM  13579  CG  LEU A 835       6.216 -42.533  22.916  1.00  1.01           C  
ATOM  13580  CD1 LEU A 835       6.910 -42.836  21.631  1.00  1.01           C  
ATOM  13581  CD2 LEU A 835       6.604 -41.154  23.436  1.00  1.01           C  
ATOM  13582  H   LEU A 835       4.543 -44.466  24.334  1.00  1.01           H  
ATOM  13583  HA  LEU A 835       4.072 -41.660  24.477  1.00  1.01           H  
ATOM  13584 1HB  LEU A 835       4.544 -43.496  22.102  1.00  1.01           H  
ATOM  13585 2HB  LEU A 835       4.527 -41.757  22.040  1.00  1.01           H  
ATOM  13586  HG  LEU A 835       6.482 -43.285  23.633  1.00  1.01           H  
ATOM  13587 1HD1 LEU A 835       7.986 -42.828  21.776  1.00  1.01           H  
ATOM  13588 2HD1 LEU A 835       6.592 -43.816  21.298  1.00  1.01           H  
ATOM  13589 3HD1 LEU A 835       6.633 -42.095  20.896  1.00  1.01           H  
ATOM  13590 1HD2 LEU A 835       7.681 -41.120  23.612  1.00  1.01           H  
ATOM  13591 2HD2 LEU A 835       6.332 -40.398  22.698  1.00  1.01           H  
ATOM  13592 3HD2 LEU A 835       6.078 -40.961  24.369  1.00  1.01           H  
ATOM  13593  N   ALA A 836       1.684 -43.446  23.117  1.00  1.03           N  
ATOM  13594  CA  ALA A 836       0.321 -43.475  22.606  1.00  1.03           C  
ATOM  13595  C   ALA A 836      -0.636 -42.679  23.488  1.00  1.03           C  
ATOM  13596  O   ALA A 836      -1.674 -42.216  23.019  1.00  1.03           O  
ATOM  13597  CB  ALA A 836      -0.183 -44.906  22.547  1.00  1.03           C  
ATOM  13598  H   ALA A 836       2.121 -44.343  23.339  1.00  1.03           H  
ATOM  13599  HA  ALA A 836       0.322 -43.039  21.607  1.00  1.03           H  
ATOM  13600 1HB  ALA A 836      -1.200 -44.922  22.150  1.00  1.03           H  
ATOM  13601 2HB  ALA A 836       0.446 -45.513  21.932  1.00  1.03           H  
ATOM  13602 3HB  ALA A 836      -0.181 -45.307  23.557  1.00  1.03           H  
ATOM  13603  N   ASP A 837      -0.305 -42.559  24.777  1.00  1.04           N  
ATOM  13604  CA  ASP A 837      -1.159 -41.902  25.743  1.00  1.04           C  
ATOM  13605  C   ASP A 837      -0.826 -40.417  25.952  1.00  1.04           C  
ATOM  13606  O   ASP A 837      -1.441 -39.756  26.797  1.00  1.04           O  
ATOM  13607  CB  ASP A 837      -1.111 -42.684  27.062  1.00  1.04           C  
ATOM  13608  CG  ASP A 837      -1.783 -44.102  26.925  1.00  1.04           C  
ATOM  13609  OD1 ASP A 837      -2.830 -44.176  26.309  1.00  1.04           O  
ATOM  13610  OD2 ASP A 837      -1.225 -45.098  27.405  1.00  1.04           O  
ATOM  13611  H   ASP A 837       0.594 -42.911  25.103  1.00  1.04           H  
ATOM  13612  HA  ASP A 837      -2.182 -41.954  25.372  1.00  1.04           H  
ATOM  13613 1HB  ASP A 837      -0.066 -42.806  27.369  1.00  1.04           H  
ATOM  13614 2HB  ASP A 837      -1.621 -42.117  27.841  1.00  1.04           H  
ATOM  13615  N   ILE A 838       0.111 -39.864  25.174  1.00  1.05           N  
ATOM  13616  CA  ILE A 838       0.381 -38.435  25.300  1.00  1.05           C  
ATOM  13617  C   ILE A 838      -0.676 -37.698  24.468  1.00  1.05           C  
ATOM  13618  O   ILE A 838      -0.715 -37.799  23.244  1.00  1.05           O  
ATOM  13619  CB  ILE A 838       1.798 -38.067  24.815  1.00  1.05           C  
ATOM  13620  CG1 ILE A 838       2.851 -38.747  25.631  1.00  1.05           C  
ATOM  13621  CG2 ILE A 838       2.008 -36.528  24.824  1.00  1.05           C  
ATOM  13622  CD1 ILE A 838       4.228 -38.605  25.036  1.00  1.05           C  
ATOM  13623  H   ILE A 838       0.625 -40.421  24.487  1.00  1.05           H  
ATOM  13624  HA  ILE A 838       0.283 -38.141  26.344  1.00  1.05           H  
ATOM  13625  HB  ILE A 838       1.914 -38.458  23.825  1.00  1.05           H  
ATOM  13626 1HG1 ILE A 838       2.863 -38.319  26.634  1.00  1.05           H  
ATOM  13627 2HG1 ILE A 838       2.615 -39.811  25.699  1.00  1.05           H  
ATOM  13628 1HG2 ILE A 838       3.003 -36.290  24.455  1.00  1.05           H  
ATOM  13629 2HG2 ILE A 838       1.278 -36.054  24.193  1.00  1.05           H  
ATOM  13630 3HG2 ILE A 838       1.905 -36.159  25.840  1.00  1.05           H  
ATOM  13631 1HD1 ILE A 838       4.952 -39.112  25.660  1.00  1.05           H  
ATOM  13632 2HD1 ILE A 838       4.232 -39.044  24.035  1.00  1.05           H  
ATOM  13633 3HD1 ILE A 838       4.484 -37.554  24.972  1.00  1.05           H  
ATOM  13634  N   ARG A 839      -1.502 -36.901  25.137  1.00  1.05           N  
ATOM  13635  CA  ARG A 839      -2.648 -36.223  24.515  1.00  1.05           C  
ATOM  13636  C   ARG A 839      -2.284 -35.225  23.413  1.00  1.05           C  
ATOM  13637  O   ARG A 839      -3.105 -34.894  22.555  1.00  1.05           O  
ATOM  13638  CB  ARG A 839      -3.451 -35.510  25.586  1.00  1.05           C  
ATOM  13639  CG  ARG A 839      -4.194 -36.445  26.531  1.00  1.05           C  
ATOM  13640  CD  ARG A 839      -4.931 -35.704  27.591  1.00  1.05           C  
ATOM  13641  NE  ARG A 839      -5.625 -36.608  28.497  1.00  1.05           N  
ATOM  13642  CZ  ARG A 839      -6.302 -36.223  29.598  1.00  1.05           C  
ATOM  13643  NH1 ARG A 839      -6.372 -34.948  29.916  1.00  1.05           N  
ATOM  13644  NH2 ARG A 839      -6.896 -37.126  30.359  1.00  1.05           N  
ATOM  13645  H   ARG A 839      -1.378 -36.827  26.139  1.00  1.05           H  
ATOM  13646  HA  ARG A 839      -3.283 -36.992  24.075  1.00  1.05           H  
ATOM  13647 1HB  ARG A 839      -2.787 -34.886  26.184  1.00  1.05           H  
ATOM  13648 2HB  ARG A 839      -4.183 -34.856  25.115  1.00  1.05           H  
ATOM  13649 1HG  ARG A 839      -4.918 -37.029  25.960  1.00  1.05           H  
ATOM  13650 2HG  ARG A 839      -3.481 -37.122  27.010  1.00  1.05           H  
ATOM  13651 1HD  ARG A 839      -4.229 -35.109  28.175  1.00  1.05           H  
ATOM  13652 2HD  ARG A 839      -5.669 -35.048  27.131  1.00  1.05           H  
ATOM  13653  HE  ARG A 839      -5.591 -37.598  28.287  1.00  1.05           H  
ATOM  13654 1HH1 ARG A 839      -5.919 -34.257  29.334  1.00  1.05           H  
ATOM  13655 2HH1 ARG A 839      -6.880 -34.660  30.739  1.00  1.05           H  
ATOM  13656 1HH2 ARG A 839      -6.842 -38.106  30.116  1.00  1.05           H  
ATOM  13657 2HH2 ARG A 839      -7.403 -36.837  31.182  1.00  1.05           H  
ATOM  13658  N   SER A 840      -1.078 -34.696  23.479  1.00  1.03           N  
ATOM  13659  CA  SER A 840      -0.599 -33.722  22.509  1.00  1.03           C  
ATOM  13660  C   SER A 840       0.205 -34.342  21.366  1.00  1.03           C  
ATOM  13661  O   SER A 840       0.634 -33.625  20.466  1.00  1.03           O  
ATOM  13662  CB  SER A 840       0.267 -32.695  23.213  1.00  1.03           C  
ATOM  13663  OG  SER A 840      -0.470 -31.968  24.162  1.00  1.03           O  
ATOM  13664  H   SER A 840      -0.458 -34.997  24.216  1.00  1.03           H  
ATOM  13665  HA  SER A 840      -1.465 -33.216  22.077  1.00  1.03           H  
ATOM  13666 1HB  SER A 840       1.101 -33.206  23.701  1.00  1.03           H  
ATOM  13667 2HB  SER A 840       0.694 -32.018  22.476  1.00  1.03           H  
ATOM  13668  HG  SER A 840      -0.581 -32.557  24.911  1.00  1.03           H  
ATOM  13669  N   PHE A 841       0.404 -35.659  21.378  1.00  0.99           N  
ATOM  13670  CA  PHE A 841       1.307 -36.292  20.413  1.00  0.99           C  
ATOM  13671  C   PHE A 841       0.641 -36.497  19.067  1.00  0.99           C  
ATOM  13672  O   PHE A 841      -0.301 -37.272  18.940  1.00  0.99           O  
ATOM  13673  CB  PHE A 841       1.815 -37.584  21.025  1.00  0.99           C  
ATOM  13674  CG  PHE A 841       2.969 -38.207  20.416  1.00  0.99           C  
ATOM  13675  CD1 PHE A 841       3.956 -37.434  19.870  1.00  0.99           C  
ATOM  13676  CD2 PHE A 841       3.126 -39.567  20.447  1.00  0.99           C  
ATOM  13677  CE1 PHE A 841       5.065 -38.011  19.355  1.00  0.99           C  
ATOM  13678  CE2 PHE A 841       4.245 -40.142  19.927  1.00  0.99           C  
ATOM  13679  CZ  PHE A 841       5.204 -39.373  19.391  1.00  0.99           C  
ATOM  13680  H   PHE A 841      -0.031 -36.246  22.089  1.00  0.99           H  
ATOM  13681  HA  PHE A 841       2.157 -35.647  20.252  1.00  0.99           H  
ATOM  13682 1HB  PHE A 841       2.099 -37.341  22.020  1.00  0.99           H  
ATOM  13683 2HB  PHE A 841       1.009 -38.317  21.084  1.00  0.99           H  
ATOM  13684  HD1 PHE A 841       3.843 -36.350  19.860  1.00  0.99           H  
ATOM  13685  HD2 PHE A 841       2.345 -40.182  20.895  1.00  0.99           H  
ATOM  13686  HE1 PHE A 841       5.829 -37.388  18.927  1.00  0.99           H  
ATOM  13687  HE2 PHE A 841       4.369 -41.222  19.938  1.00  0.99           H  
ATOM  13688  HZ  PHE A 841       6.074 -39.856  18.996  1.00  0.99           H  
ATOM  13689  N   GLN A 842       1.097 -35.740  18.062  1.00  0.95           N  
ATOM  13690  CA  GLN A 842       0.480 -35.764  16.751  1.00  0.95           C  
ATOM  13691  C   GLN A 842       1.260 -36.601  15.748  1.00  0.95           C  
ATOM  13692  O   GLN A 842       0.649 -37.278  14.920  1.00  0.95           O  
ATOM  13693  CB  GLN A 842       0.335 -34.341  16.207  1.00  0.95           C  
ATOM  13694  CG  GLN A 842      -0.604 -33.462  17.021  1.00  0.95           C  
ATOM  13695  CD  GLN A 842      -0.754 -32.052  16.453  1.00  0.95           C  
ATOM  13696  OE1 GLN A 842       0.148 -31.506  15.805  1.00  0.95           O  
ATOM  13697  NE2 GLN A 842      -1.915 -31.452  16.693  1.00  0.95           N  
ATOM  13698  H   GLN A 842       1.904 -35.139  18.202  1.00  0.95           H  
ATOM  13699  HA  GLN A 842      -0.516 -36.194  16.851  1.00  0.95           H  
ATOM  13700 1HB  GLN A 842       1.318 -33.862  16.186  1.00  0.95           H  
ATOM  13701 2HB  GLN A 842      -0.035 -34.379  15.185  1.00  0.95           H  
ATOM  13702 1HG  GLN A 842      -1.589 -33.939  17.041  1.00  0.95           H  
ATOM  13703 2HG  GLN A 842      -0.211 -33.381  18.034  1.00  0.95           H  
ATOM  13704 1HE2 GLN A 842      -2.086 -30.528  16.346  1.00  0.95           H  
ATOM  13705 2HE2 GLN A 842      -2.619 -31.930  17.219  1.00  0.95           H  
ATOM  13706  N   VAL A 843       2.591 -36.518  15.779  1.00  0.92           N  
ATOM  13707  CA  VAL A 843       3.378 -37.253  14.792  1.00  0.92           C  
ATOM  13708  C   VAL A 843       4.598 -38.001  15.331  1.00  0.92           C  
ATOM  13709  O   VAL A 843       5.474 -37.390  15.962  1.00  0.92           O  
ATOM  13710  CB  VAL A 843       3.899 -36.285  13.711  1.00  0.92           C  
ATOM  13711  CG1 VAL A 843       4.719 -37.050  12.697  1.00  0.92           C  
ATOM  13712  CG2 VAL A 843       2.751 -35.538  13.031  1.00  0.92           C  
ATOM  13713  H   VAL A 843       3.053 -35.937  16.478  1.00  0.92           H  
ATOM  13714  HA  VAL A 843       2.725 -37.985  14.318  1.00  0.92           H  
ATOM  13715  HB  VAL A 843       4.554 -35.582  14.180  1.00  0.92           H  
ATOM  13716 1HG1 VAL A 843       5.121 -36.366  11.948  1.00  0.92           H  
ATOM  13717 2HG1 VAL A 843       5.537 -37.539  13.202  1.00  0.92           H  
ATOM  13718 3HG1 VAL A 843       4.096 -37.799  12.206  1.00  0.92           H  
ATOM  13719 1HG2 VAL A 843       3.160 -34.863  12.282  1.00  0.92           H  
ATOM  13720 2HG2 VAL A 843       2.094 -36.257  12.556  1.00  0.92           H  
ATOM  13721 3HG2 VAL A 843       2.196 -34.961  13.758  1.00  0.92           H  
ATOM  13722  N   MET A 844       4.712 -39.284  14.995  1.00  0.89           N  
ATOM  13723  CA  MET A 844       5.927 -40.022  15.317  1.00  0.89           C  
ATOM  13724  C   MET A 844       6.565 -40.527  14.024  1.00  0.89           C  
ATOM  13725  O   MET A 844       5.913 -41.239  13.251  1.00  0.89           O  
ATOM  13726  CB  MET A 844       5.662 -41.178  16.265  1.00  0.89           C  
ATOM  13727  CG  MET A 844       6.931 -41.935  16.654  1.00  0.89           C  
ATOM  13728  SD  MET A 844       6.688 -43.107  17.992  1.00  0.89           S  
ATOM  13729  CE  MET A 844       5.717 -44.321  17.194  1.00  0.89           C  
ATOM  13730  H   MET A 844       3.930 -39.744  14.516  1.00  0.89           H  
ATOM  13731  HA  MET A 844       6.634 -39.346  15.792  1.00  0.89           H  
ATOM  13732 1HB  MET A 844       5.172 -40.834  17.139  1.00  0.89           H  
ATOM  13733 2HB  MET A 844       4.989 -41.888  15.779  1.00  0.89           H  
ATOM  13734 1HG  MET A 844       7.294 -42.478  15.782  1.00  0.89           H  
ATOM  13735 2HG  MET A 844       7.706 -41.221  16.947  1.00  0.89           H  
ATOM  13736 1HE  MET A 844       5.480 -45.119  17.884  1.00  0.89           H  
ATOM  13737 2HE  MET A 844       4.803 -43.858  16.854  1.00  0.89           H  
ATOM  13738 3HE  MET A 844       6.262 -44.728  16.345  1.00  0.89           H  
ATOM  13739  N   GLU A 845       7.834 -40.178  13.804  1.00  0.88           N  
ATOM  13740  CA  GLU A 845       8.528 -40.595  12.585  1.00  0.88           C  
ATOM  13741  C   GLU A 845       9.755 -41.419  12.915  1.00  0.88           C  
ATOM  13742  O   GLU A 845      10.664 -40.944  13.603  1.00  0.88           O  
ATOM  13743  CB  GLU A 845       8.982 -39.398  11.740  1.00  0.88           C  
ATOM  13744  CG  GLU A 845       7.866 -38.468  11.268  1.00  0.88           C  
ATOM  13745  CD  GLU A 845       8.342 -37.362  10.328  1.00  0.88           C  
ATOM  13746  OE1 GLU A 845       9.508 -37.336  10.024  1.00  0.88           O  
ATOM  13747  OE2 GLU A 845       7.537 -36.546   9.926  1.00  0.88           O  
ATOM  13748  H   GLU A 845       8.311 -39.598  14.496  1.00  0.88           H  
ATOM  13749  HA  GLU A 845       7.857 -41.211  11.990  1.00  0.88           H  
ATOM  13750 1HB  GLU A 845       9.684 -38.812  12.310  1.00  0.88           H  
ATOM  13751 2HB  GLU A 845       9.507 -39.763  10.857  1.00  0.88           H  
ATOM  13752 1HG  GLU A 845       7.085 -39.052  10.783  1.00  0.88           H  
ATOM  13753 2HG  GLU A 845       7.448 -38.010  12.147  1.00  0.88           H  
ATOM  13754  N   LEU A 846       9.768 -42.656  12.448  1.00  0.91           N  
ATOM  13755  CA  LEU A 846      10.884 -43.539  12.713  1.00  0.91           C  
ATOM  13756  C   LEU A 846      11.606 -43.859  11.399  1.00  0.91           C  
ATOM  13757  O   LEU A 846      10.947 -44.119  10.386  1.00  0.91           O  
ATOM  13758  CB  LEU A 846      10.365 -44.834  13.349  1.00  0.91           C  
ATOM  13759  CG  LEU A 846       9.450 -44.662  14.581  1.00  0.91           C  
ATOM  13760  CD1 LEU A 846       9.035 -45.998  15.065  1.00  0.91           C  
ATOM  13761  CD2 LEU A 846      10.134 -43.918  15.644  1.00  0.91           C  
ATOM  13762  H   LEU A 846       8.980 -42.983  11.893  1.00  0.91           H  
ATOM  13763  HA  LEU A 846      11.578 -43.050  13.391  1.00  0.91           H  
ATOM  13764 1HB  LEU A 846       9.805 -45.381  12.601  1.00  0.91           H  
ATOM  13765 2HB  LEU A 846      11.221 -45.443  13.645  1.00  0.91           H  
ATOM  13766  HG  LEU A 846       8.548 -44.121  14.283  1.00  0.91           H  
ATOM  13767 1HD1 LEU A 846       8.374 -45.869  15.917  1.00  0.91           H  
ATOM  13768 2HD1 LEU A 846       8.524 -46.525  14.281  1.00  0.91           H  
ATOM  13769 3HD1 LEU A 846       9.914 -46.567  15.367  1.00  0.91           H  
ATOM  13770 1HD2 LEU A 846       9.467 -43.812  16.498  1.00  0.91           H  
ATOM  13771 2HD2 LEU A 846      11.020 -44.472  15.937  1.00  0.91           H  
ATOM  13772 3HD2 LEU A 846      10.419 -42.935  15.287  1.00  0.91           H  
ATOM  13773  N   GLN A 847      12.939 -43.914  11.420  1.00  0.96           N  
ATOM  13774  CA  GLN A 847      13.673 -44.317  10.215  1.00  0.96           C  
ATOM  13775  C   GLN A 847      14.849 -45.243  10.447  1.00  0.96           C  
ATOM  13776  O   GLN A 847      15.757 -44.955  11.226  1.00  0.96           O  
ATOM  13777  CB  GLN A 847      14.162 -43.119   9.427  1.00  0.96           C  
ATOM  13778  CG  GLN A 847      14.973 -43.470   8.214  1.00  0.96           C  
ATOM  13779  CD  GLN A 847      15.283 -42.269   7.374  1.00  0.96           C  
ATOM  13780  OE1 GLN A 847      14.552 -41.276   7.396  1.00  0.96           O  
ATOM  13781  NE2 GLN A 847      16.366 -42.338   6.615  1.00  0.96           N  
ATOM  13782  H   GLN A 847      13.430 -43.639  12.270  1.00  0.96           H  
ATOM  13783  HA  GLN A 847      12.971 -44.834   9.592  1.00  0.96           H  
ATOM  13784 1HB  GLN A 847      13.314 -42.510   9.116  1.00  0.96           H  
ATOM  13785 2HB  GLN A 847      14.783 -42.537  10.037  1.00  0.96           H  
ATOM  13786 1HG  GLN A 847      15.925 -43.859   8.564  1.00  0.96           H  
ATOM  13787 2HG  GLN A 847      14.475 -44.227   7.634  1.00  0.96           H  
ATOM  13788 1HE2 GLN A 847      16.622 -41.565   6.031  1.00  0.96           H  
ATOM  13789 2HE2 GLN A 847      16.928 -43.165   6.622  1.00  0.96           H  
ATOM  13790  N   ASN A 848      14.851 -46.349   9.706  1.00  1.05           N  
ATOM  13791  CA  ASN A 848      15.901 -47.366   9.776  1.00  1.05           C  
ATOM  13792  C   ASN A 848      16.141 -47.878  11.198  1.00  1.05           C  
ATOM  13793  O   ASN A 848      17.265 -48.159  11.595  1.00  1.05           O  
ATOM  13794  CB  ASN A 848      17.191 -46.867   9.141  1.00  1.05           C  
ATOM  13795  CG  ASN A 848      17.093 -46.720   7.639  1.00  1.05           C  
ATOM  13796  OD1 ASN A 848      16.466 -47.554   6.979  1.00  1.05           O  
ATOM  13797  ND2 ASN A 848      17.716 -45.704   7.092  1.00  1.05           N  
ATOM  13798  H   ASN A 848      14.067 -46.495   9.067  1.00  1.05           H  
ATOM  13799  HA  ASN A 848      15.565 -48.229   9.196  1.00  1.05           H  
ATOM  13800 1HB  ASN A 848      17.439 -45.908   9.543  1.00  1.05           H  
ATOM  13801 2HB  ASN A 848      18.013 -47.544   9.389  1.00  1.05           H  
ATOM  13802 1HD2 ASN A 848      17.693 -45.581   6.097  1.00  1.05           H  
ATOM  13803 2HD2 ASN A 848      18.231 -45.065   7.667  1.00  1.05           H  
ATOM  13804  N   SER A 849      15.064 -48.028  11.945  1.00  1.14           N  
ATOM  13805  CA  SER A 849      15.094 -48.568  13.290  1.00  1.14           C  
ATOM  13806  C   SER A 849      15.099 -50.077  13.133  1.00  1.14           C  
ATOM  13807  O   SER A 849      14.942 -50.563  12.009  1.00  1.14           O  
ATOM  13808  CB  SER A 849      13.900 -48.076  14.065  1.00  1.14           C  
ATOM  13809  OG  SER A 849      12.716 -48.620  13.547  1.00  1.14           O  
ATOM  13810  H   SER A 849      14.174 -47.768  11.549  1.00  1.14           H  
ATOM  13811  HA  SER A 849      16.013 -48.258  13.794  1.00  1.14           H  
ATOM  13812 1HB  SER A 849      14.012 -48.359  15.108  1.00  1.14           H  
ATOM  13813 2HB  SER A 849      13.858 -46.988  14.023  1.00  1.14           H  
ATOM  13814  HG  SER A 849      12.824 -49.587  13.611  1.00  1.14           H  
ATOM  13815  N   THR A 850      15.260 -50.839  14.205  1.00  1.24           N  
ATOM  13816  CA  THR A 850      15.256 -52.279  14.009  1.00  1.24           C  
ATOM  13817  C   THR A 850      13.852 -52.770  13.736  1.00  1.24           C  
ATOM  13818  O   THR A 850      12.873 -52.053  13.971  1.00  1.24           O  
ATOM  13819  CB  THR A 850      15.750 -53.022  15.246  1.00  1.24           C  
ATOM  13820  OG1 THR A 850      14.832 -52.762  16.326  1.00  1.24           O  
ATOM  13821  CG2 THR A 850      17.166 -52.569  15.629  1.00  1.24           C  
ATOM  13822  H   THR A 850      15.399 -50.456  15.145  1.00  1.24           H  
ATOM  13823  HA  THR A 850      15.890 -52.522  13.156  1.00  1.24           H  
ATOM  13824  HB  THR A 850      15.758 -54.090  15.048  1.00  1.24           H  
ATOM  13825  HG1 THR A 850      15.029 -51.866  16.676  1.00  1.24           H  
ATOM  13826 1HG2 THR A 850      17.496 -53.101  16.520  1.00  1.24           H  
ATOM  13827 2HG2 THR A 850      17.849 -52.780  14.808  1.00  1.24           H  
ATOM  13828 3HG2 THR A 850      17.184 -51.506  15.825  1.00  1.24           H  
ATOM  13829  N   LYS A 851      13.755 -54.024  13.301  1.00  1.32           N  
ATOM  13830  CA  LYS A 851      12.467 -54.644  13.034  1.00  1.32           C  
ATOM  13831  C   LYS A 851      11.622 -54.686  14.298  1.00  1.32           C  
ATOM  13832  O   LYS A 851      10.409 -54.488  14.246  1.00  1.32           O  
ATOM  13833  CB  LYS A 851      12.685 -56.051  12.492  1.00  1.32           C  
ATOM  13834  CG  LYS A 851      13.271 -56.071  11.082  1.00  1.32           C  
ATOM  13835  CD  LYS A 851      13.421 -57.487  10.527  1.00  1.32           C  
ATOM  13836  CE  LYS A 851      13.692 -57.485   8.999  1.00  1.32           C  
ATOM  13837  NZ  LYS A 851      14.925 -56.728   8.618  1.00  1.32           N  
ATOM  13838  H   LYS A 851      14.599 -54.552  13.132  1.00  1.32           H  
ATOM  13839  HA  LYS A 851      11.941 -54.050  12.285  1.00  1.32           H  
ATOM  13840 1HB  LYS A 851      13.357 -56.601  13.151  1.00  1.32           H  
ATOM  13841 2HB  LYS A 851      11.733 -56.585  12.470  1.00  1.32           H  
ATOM  13842 1HG  LYS A 851      12.663 -55.483  10.438  1.00  1.32           H  
ATOM  13843 2HG  LYS A 851      14.258 -55.612  11.103  1.00  1.32           H  
ATOM  13844 1HD  LYS A 851      14.245 -57.989  11.032  1.00  1.32           H  
ATOM  13845 2HD  LYS A 851      12.505 -58.045  10.718  1.00  1.32           H  
ATOM  13846 1HE  LYS A 851      13.800 -58.514   8.669  1.00  1.32           H  
ATOM  13847 2HE  LYS A 851      12.841 -57.040   8.486  1.00  1.32           H  
ATOM  13848 1HZ  LYS A 851      15.040 -56.755   7.614  1.00  1.32           H  
ATOM  13849 2HZ  LYS A 851      14.827 -55.736   8.889  1.00  1.32           H  
ATOM  13850 3HZ  LYS A 851      15.729 -57.117   9.060  1.00  1.32           H  
ATOM  13851  N   THR A 852      12.272 -54.891  15.444  1.00  1.37           N  
ATOM  13852  CA  THR A 852      11.562 -54.944  16.711  1.00  1.37           C  
ATOM  13853  C   THR A 852      10.913 -53.596  16.980  1.00  1.37           C  
ATOM  13854  O   THR A 852       9.754 -53.519  17.407  1.00  1.37           O  
ATOM  13855  CB  THR A 852      12.505 -55.296  17.873  1.00  1.37           C  
ATOM  13856  OG1 THR A 852      13.085 -56.594  17.656  1.00  1.37           O  
ATOM  13857  CG2 THR A 852      11.735 -55.304  19.179  1.00  1.37           C  
ATOM  13858  H   THR A 852      13.273 -55.017  15.430  1.00  1.37           H  
ATOM  13859  HA  THR A 852      10.781 -55.697  16.650  1.00  1.37           H  
ATOM  13860  HB  THR A 852      13.303 -54.548  17.931  1.00  1.37           H  
ATOM  13861  HG1 THR A 852      13.678 -56.798  18.385  1.00  1.37           H  
ATOM  13862 1HG2 THR A 852      12.412 -55.543  19.996  1.00  1.37           H  
ATOM  13863 2HG2 THR A 852      11.296 -54.322  19.350  1.00  1.37           H  
ATOM  13864 3HG2 THR A 852      10.943 -56.048  19.131  1.00  1.37           H  
ATOM  13865  N   ALA A 853      11.668 -52.518  16.757  1.00  1.39           N  
ATOM  13866  CA  ALA A 853      11.108 -51.194  16.988  1.00  1.39           C  
ATOM  13867  C   ALA A 853       9.926 -50.934  16.067  1.00  1.39           C  
ATOM  13868  O   ALA A 853       8.927 -50.346  16.486  1.00  1.39           O  
ATOM  13869  CB  ALA A 853      12.150 -50.144  16.780  1.00  1.39           C  
ATOM  13870  H   ALA A 853      12.636 -52.621  16.432  1.00  1.39           H  
ATOM  13871  HA  ALA A 853      10.763 -51.148  18.020  1.00  1.39           H  
ATOM  13872 1HB  ALA A 853      11.733 -49.167  16.977  1.00  1.39           H  
ATOM  13873 2HB  ALA A 853      12.963 -50.350  17.452  1.00  1.39           H  
ATOM  13874 3HB  ALA A 853      12.501 -50.194  15.759  1.00  1.39           H  
ATOM  13875  N   ALA A 854      10.029 -51.383  14.810  1.00  1.39           N  
ATOM  13876  CA  ALA A 854       8.944 -51.209  13.851  1.00  1.39           C  
ATOM  13877  C   ALA A 854       7.693 -51.947  14.339  1.00  1.39           C  
ATOM  13878  O   ALA A 854       6.579 -51.420  14.264  1.00  1.39           O  
ATOM  13879  CB  ALA A 854       9.382 -51.700  12.486  1.00  1.39           C  
ATOM  13880  H   ALA A 854      10.895 -51.839  14.514  1.00  1.39           H  
ATOM  13881  HA  ALA A 854       8.707 -50.149  13.788  1.00  1.39           H  
ATOM  13882 1HB  ALA A 854       8.580 -51.555  11.765  1.00  1.39           H  
ATOM  13883 2HB  ALA A 854      10.266 -51.143  12.168  1.00  1.39           H  
ATOM  13884 3HB  ALA A 854       9.630 -52.748  12.552  1.00  1.39           H  
ATOM  13885  N   ILE A 855       7.889 -53.136  14.915  1.00  1.37           N  
ATOM  13886  CA  ILE A 855       6.785 -53.903  15.475  1.00  1.37           C  
ATOM  13887  C   ILE A 855       6.175 -53.150  16.651  1.00  1.37           C  
ATOM  13888  O   ILE A 855       4.948 -53.054  16.764  1.00  1.37           O  
ATOM  13889  CB  ILE A 855       7.237 -55.306  15.916  1.00  1.37           C  
ATOM  13890  CG1 ILE A 855       7.598 -56.147  14.687  1.00  1.37           C  
ATOM  13891  CG2 ILE A 855       6.159 -55.977  16.767  1.00  1.37           C  
ATOM  13892  CD1 ILE A 855       8.312 -57.422  15.039  1.00  1.37           C  
ATOM  13893  H   ILE A 855       8.830 -53.532  14.930  1.00  1.37           H  
ATOM  13894  HA  ILE A 855       6.022 -54.020  14.709  1.00  1.37           H  
ATOM  13895  HB  ILE A 855       8.142 -55.215  16.508  1.00  1.37           H  
ATOM  13896 1HG1 ILE A 855       6.696 -56.390  14.145  1.00  1.37           H  
ATOM  13897 2HG1 ILE A 855       8.235 -55.560  14.037  1.00  1.37           H  
ATOM  13898 1HG2 ILE A 855       6.507 -56.958  17.082  1.00  1.37           H  
ATOM  13899 2HG2 ILE A 855       5.962 -55.364  17.645  1.00  1.37           H  
ATOM  13900 3HG2 ILE A 855       5.251 -56.086  16.205  1.00  1.37           H  
ATOM  13901 1HD1 ILE A 855       8.553 -57.970  14.150  1.00  1.37           H  
ATOM  13902 2HD1 ILE A 855       9.234 -57.181  15.567  1.00  1.37           H  
ATOM  13903 3HD1 ILE A 855       7.675 -58.027  15.676  1.00  1.37           H  
ATOM  13904  N   SER A 856       7.026 -52.606  17.526  1.00  1.34           N  
ATOM  13905  CA  SER A 856       6.544 -51.858  18.677  1.00  1.34           C  
ATOM  13906  C   SER A 856       5.734 -50.651  18.204  1.00  1.34           C  
ATOM  13907  O   SER A 856       4.666 -50.371  18.752  1.00  1.34           O  
ATOM  13908  CB  SER A 856       7.714 -51.414  19.538  1.00  1.34           C  
ATOM  13909  OG  SER A 856       8.377 -52.527  20.082  1.00  1.34           O  
ATOM  13910  H   SER A 856       8.029 -52.736  17.391  1.00  1.34           H  
ATOM  13911  HA  SER A 856       5.897 -52.505  19.268  1.00  1.34           H  
ATOM  13912 1HB  SER A 856       8.408 -50.829  18.942  1.00  1.34           H  
ATOM  13913 2HB  SER A 856       7.351 -50.770  20.342  1.00  1.34           H  
ATOM  13914  HG  SER A 856       8.726 -53.020  19.315  1.00  1.34           H  
ATOM  13915  N   ALA A 857       6.213 -49.967  17.156  1.00  1.31           N  
ATOM  13916  CA  ALA A 857       5.507 -48.823  16.591  1.00  1.31           C  
ATOM  13917  C   ALA A 857       4.135 -49.247  16.083  1.00  1.31           C  
ATOM  13918  O   ALA A 857       3.151 -48.520  16.236  1.00  1.31           O  
ATOM  13919  CB  ALA A 857       6.320 -48.201  15.490  1.00  1.31           C  
ATOM  13920  H   ALA A 857       7.109 -50.239  16.755  1.00  1.31           H  
ATOM  13921  HA  ALA A 857       5.369 -48.088  17.374  1.00  1.31           H  
ATOM  13922 1HB  ALA A 857       5.811 -47.333  15.102  1.00  1.31           H  
ATOM  13923 2HB  ALA A 857       7.271 -47.919  15.905  1.00  1.31           H  
ATOM  13924 3HB  ALA A 857       6.471 -48.923  14.696  1.00  1.31           H  
ATOM  13925  N   ARG A 858       4.040 -50.450  15.506  1.00  1.28           N  
ATOM  13926  CA  ARG A 858       2.734 -50.919  15.074  1.00  1.28           C  
ATOM  13927  C   ARG A 858       1.854 -51.153  16.303  1.00  1.28           C  
ATOM  13928  O   ARG A 858       0.653 -50.872  16.273  1.00  1.28           O  
ATOM  13929  CB  ARG A 858       2.812 -52.187  14.229  1.00  1.28           C  
ATOM  13930  CG  ARG A 858       3.415 -52.047  12.831  1.00  1.28           C  
ATOM  13931  CD  ARG A 858       2.711 -50.981  12.055  1.00  1.28           C  
ATOM  13932  NE  ARG A 858       3.001 -51.035  10.635  1.00  1.28           N  
ATOM  13933  CZ  ARG A 858       2.985 -50.009   9.780  1.00  1.28           C  
ATOM  13934  NH1 ARG A 858       2.760 -48.769  10.179  1.00  1.28           N  
ATOM  13935  NH2 ARG A 858       3.199 -50.294   8.522  1.00  1.28           N  
ATOM  13936  H   ARG A 858       4.874 -51.017  15.346  1.00  1.28           H  
ATOM  13937  HA  ARG A 858       2.274 -50.143  14.462  1.00  1.28           H  
ATOM  13938 1HB  ARG A 858       3.406 -52.928  14.753  1.00  1.28           H  
ATOM  13939 2HB  ARG A 858       1.813 -52.602  14.110  1.00  1.28           H  
ATOM  13940 1HG  ARG A 858       4.468 -51.788  12.908  1.00  1.28           H  
ATOM  13941 2HG  ARG A 858       3.312 -52.993  12.283  1.00  1.28           H  
ATOM  13942 1HD  ARG A 858       1.638 -51.100  12.182  1.00  1.28           H  
ATOM  13943 2HD  ARG A 858       3.017 -50.004  12.427  1.00  1.28           H  
ATOM  13944  HE  ARG A 858       3.146 -51.965  10.201  1.00  1.28           H  
ATOM  13945 1HH1 ARG A 858       2.600 -48.577  11.155  1.00  1.28           H  
ATOM  13946 2HH1 ARG A 858       2.755 -48.015   9.506  1.00  1.28           H  
ATOM  13947 1HH2 ARG A 858       3.328 -51.296   8.290  1.00  1.28           H  
ATOM  13948 2HH2 ARG A 858       3.197 -49.579   7.816  1.00  1.28           H  
ATOM  13949  N   GLY A 859       2.460 -51.631  17.399  1.00  1.25           N  
ATOM  13950  CA  GLY A 859       1.747 -51.836  18.658  1.00  1.25           C  
ATOM  13951  C   GLY A 859       1.179 -50.509  19.174  1.00  1.25           C  
ATOM  13952  O   GLY A 859       0.044 -50.455  19.654  1.00  1.25           O  
ATOM  13953  H   GLY A 859       3.449 -51.880  17.341  1.00  1.25           H  
ATOM  13954 1HA  GLY A 859       0.945 -52.558  18.514  1.00  1.25           H  
ATOM  13955 2HA  GLY A 859       2.437 -52.250  19.393  1.00  1.25           H  
ATOM  13956  N   ILE A 860       1.954 -49.433  19.024  1.00  1.22           N  
ATOM  13957  CA  ILE A 860       1.534 -48.087  19.410  1.00  1.22           C  
ATOM  13958  C   ILE A 860       0.361 -47.626  18.561  1.00  1.22           C  
ATOM  13959  O   ILE A 860      -0.636 -47.107  19.084  1.00  1.22           O  
ATOM  13960  CB  ILE A 860       2.717 -47.106  19.303  1.00  1.22           C  
ATOM  13961  CG1 ILE A 860       3.702 -47.456  20.363  1.00  1.22           C  
ATOM  13962  CG2 ILE A 860       2.299 -45.678  19.381  1.00  1.22           C  
ATOM  13963  CD1 ILE A 860       5.043 -46.791  20.270  1.00  1.22           C  
ATOM  13964  H   ILE A 860       2.892 -49.580  18.649  1.00  1.22           H  
ATOM  13965  HA  ILE A 860       1.213 -48.113  20.450  1.00  1.22           H  
ATOM  13966  HB  ILE A 860       3.203 -47.266  18.354  1.00  1.22           H  
ATOM  13967 1HG1 ILE A 860       3.254 -47.192  21.311  1.00  1.22           H  
ATOM  13968 2HG1 ILE A 860       3.855 -48.525  20.332  1.00  1.22           H  
ATOM  13969 1HG2 ILE A 860       3.171 -45.035  19.276  1.00  1.22           H  
ATOM  13970 2HG2 ILE A 860       1.602 -45.489  18.577  1.00  1.22           H  
ATOM  13971 3HG2 ILE A 860       1.837 -45.486  20.315  1.00  1.22           H  
ATOM  13972 1HD1 ILE A 860       5.665 -47.130  21.096  1.00  1.22           H  
ATOM  13973 2HD1 ILE A 860       5.519 -47.054  19.344  1.00  1.22           H  
ATOM  13974 3HD1 ILE A 860       4.927 -45.712  20.328  1.00  1.22           H  
ATOM  13975  N   ARG A 861       0.459 -47.836  17.245  1.00  1.20           N  
ATOM  13976  CA  ARG A 861      -0.629 -47.480  16.351  1.00  1.20           C  
ATOM  13977  C   ARG A 861      -1.896 -48.232  16.738  1.00  1.20           C  
ATOM  13978  O   ARG A 861      -2.968 -47.637  16.841  1.00  1.20           O  
ATOM  13979  CB  ARG A 861      -0.296 -47.798  14.896  1.00  1.20           C  
ATOM  13980  CG  ARG A 861      -1.370 -47.351  13.890  1.00  1.20           C  
ATOM  13981  CD  ARG A 861      -0.958 -47.557  12.457  1.00  1.20           C  
ATOM  13982  NE  ARG A 861      -0.814 -48.957  12.091  1.00  1.20           N  
ATOM  13983  CZ  ARG A 861      -1.844 -49.780  11.786  1.00  1.20           C  
ATOM  13984  NH1 ARG A 861      -3.086 -49.367  11.803  1.00  1.20           N  
ATOM  13985  NH2 ARG A 861      -1.633 -51.027  11.455  1.00  1.20           N  
ATOM  13986  H   ARG A 861       1.315 -48.247  16.869  1.00  1.20           H  
ATOM  13987  HA  ARG A 861      -0.819 -46.412  16.443  1.00  1.20           H  
ATOM  13988 1HB  ARG A 861       0.637 -47.361  14.616  1.00  1.20           H  
ATOM  13989 2HB  ARG A 861      -0.189 -48.877  14.788  1.00  1.20           H  
ATOM  13990 1HG  ARG A 861      -2.288 -47.923  14.067  1.00  1.20           H  
ATOM  13991 2HG  ARG A 861      -1.582 -46.292  14.033  1.00  1.20           H  
ATOM  13992 1HD  ARG A 861      -1.712 -47.116  11.807  1.00  1.20           H  
ATOM  13993 2HD  ARG A 861       0.000 -47.061  12.287  1.00  1.20           H  
ATOM  13994  HE  ARG A 861       0.112 -49.343  12.054  1.00  1.20           H  
ATOM  13995 1HH1 ARG A 861      -3.320 -48.413  12.055  1.00  1.20           H  
ATOM  13996 2HH1 ARG A 861      -3.825 -50.055  11.553  1.00  1.20           H  
ATOM  13997 1HH2 ARG A 861      -0.702 -51.413  11.409  1.00  1.20           H  
ATOM  13998 2HH2 ARG A 861      -2.459 -51.608  11.239  1.00  1.20           H  
ATOM  13999  N   ASP A 862      -1.757 -49.537  16.999  1.00  1.20           N  
ATOM  14000  CA  ASP A 862      -2.893 -50.378  17.343  1.00  1.20           C  
ATOM  14001  C   ASP A 862      -3.516 -49.981  18.669  1.00  1.20           C  
ATOM  14002  O   ASP A 862      -4.743 -49.909  18.769  1.00  1.20           O  
ATOM  14003  CB  ASP A 862      -2.478 -51.852  17.369  1.00  1.20           C  
ATOM  14004  CG  ASP A 862      -3.634 -52.803  17.619  1.00  1.20           C  
ATOM  14005  OD1 ASP A 862      -4.575 -52.839  16.843  1.00  1.20           O  
ATOM  14006  OD2 ASP A 862      -3.609 -53.537  18.591  1.00  1.20           O  
ATOM  14007  H   ASP A 862      -0.839 -49.970  16.911  1.00  1.20           H  
ATOM  14008  HA  ASP A 862      -3.647 -50.254  16.567  1.00  1.20           H  
ATOM  14009 1HB  ASP A 862      -2.001 -52.107  16.421  1.00  1.20           H  
ATOM  14010 2HB  ASP A 862      -1.729 -51.995  18.151  1.00  1.20           H  
ATOM  14011  N   LYS A 863      -2.695 -49.682  19.681  1.00  1.22           N  
ATOM  14012  CA  LYS A 863      -3.243 -49.262  20.959  1.00  1.22           C  
ATOM  14013  C   LYS A 863      -4.105 -48.028  20.750  1.00  1.22           C  
ATOM  14014  O   LYS A 863      -5.267 -47.993  21.166  1.00  1.22           O  
ATOM  14015  CB  LYS A 863      -2.123 -48.972  21.965  1.00  1.22           C  
ATOM  14016  CG  LYS A 863      -2.608 -48.511  23.341  1.00  1.22           C  
ATOM  14017  CD  LYS A 863      -1.449 -48.276  24.331  1.00  1.22           C  
ATOM  14018  CE  LYS A 863      -1.996 -47.698  25.640  1.00  1.22           C  
ATOM  14019  NZ  LYS A 863      -0.957 -47.410  26.660  1.00  1.22           N  
ATOM  14020  H   LYS A 863      -1.687 -49.774  19.568  1.00  1.22           H  
ATOM  14021  HA  LYS A 863      -3.875 -50.059  21.349  1.00  1.22           H  
ATOM  14022 1HB  LYS A 863      -1.514 -49.868  22.097  1.00  1.22           H  
ATOM  14023 2HB  LYS A 863      -1.465 -48.195  21.561  1.00  1.22           H  
ATOM  14024 1HG  LYS A 863      -3.159 -47.573  23.226  1.00  1.22           H  
ATOM  14025 2HG  LYS A 863      -3.284 -49.257  23.756  1.00  1.22           H  
ATOM  14026 1HD  LYS A 863      -0.948 -49.220  24.538  1.00  1.22           H  
ATOM  14027 2HD  LYS A 863      -0.726 -47.589  23.901  1.00  1.22           H  
ATOM  14028 1HE  LYS A 863      -2.497 -46.771  25.414  1.00  1.22           H  
ATOM  14029 2HE  LYS A 863      -2.713 -48.401  26.059  1.00  1.22           H  
ATOM  14030 1HZ  LYS A 863      -1.407 -46.997  27.488  1.00  1.22           H  
ATOM  14031 2HZ  LYS A 863      -0.461 -48.238  26.919  1.00  1.22           H  
ATOM  14032 3HZ  LYS A 863      -0.315 -46.720  26.305  1.00  1.22           H  
ATOM  14033  N   LYS A 864      -3.557 -47.030  20.057  1.00  1.25           N  
ATOM  14034  CA  LYS A 864      -4.296 -45.807  19.793  1.00  1.25           C  
ATOM  14035  C   LYS A 864      -5.596 -46.098  19.033  1.00  1.25           C  
ATOM  14036  O   LYS A 864      -6.671 -45.612  19.410  1.00  1.25           O  
ATOM  14037  CB  LYS A 864      -3.413 -44.819  19.021  1.00  1.25           C  
ATOM  14038  CG  LYS A 864      -4.058 -43.472  18.690  1.00  1.25           C  
ATOM  14039  CD  LYS A 864      -4.593 -43.450  17.262  1.00  1.25           C  
ATOM  14040  CE  LYS A 864      -3.465 -43.599  16.237  1.00  1.25           C  
ATOM  14041  NZ  LYS A 864      -3.985 -43.599  14.835  1.00  1.25           N  
ATOM  14042  H   LYS A 864      -2.597 -47.117  19.711  1.00  1.25           H  
ATOM  14043  HA  LYS A 864      -4.562 -45.353  20.750  1.00  1.25           H  
ATOM  14044 1HB  LYS A 864      -2.504 -44.626  19.595  1.00  1.25           H  
ATOM  14045 2HB  LYS A 864      -3.102 -45.282  18.081  1.00  1.25           H  
ATOM  14046 1HG  LYS A 864      -4.891 -43.304  19.372  1.00  1.25           H  
ATOM  14047 2HG  LYS A 864      -3.347 -42.667  18.826  1.00  1.25           H  
ATOM  14048 1HD  LYS A 864      -5.308 -44.260  17.111  1.00  1.25           H  
ATOM  14049 2HD  LYS A 864      -5.107 -42.505  17.084  1.00  1.25           H  
ATOM  14050 1HE  LYS A 864      -2.765 -42.791  16.361  1.00  1.25           H  
ATOM  14051 2HE  LYS A 864      -2.945 -44.545  16.411  1.00  1.25           H  
ATOM  14052 1HZ  LYS A 864      -3.223 -43.700  14.194  1.00  1.25           H  
ATOM  14053 2HZ  LYS A 864      -4.639 -44.399  14.733  1.00  1.25           H  
ATOM  14054 3HZ  LYS A 864      -4.461 -42.737  14.647  1.00  1.25           H  
ATOM  14055  N   ASP A 865      -5.523 -46.902  17.965  1.00  1.31           N  
ATOM  14056  CA  ASP A 865      -6.729 -47.168  17.193  1.00  1.31           C  
ATOM  14057  C   ASP A 865      -7.797 -47.894  18.004  1.00  1.31           C  
ATOM  14058  O   ASP A 865      -8.972 -47.534  17.923  1.00  1.31           O  
ATOM  14059  CB  ASP A 865      -6.408 -47.947  15.916  1.00  1.31           C  
ATOM  14060  CG  ASP A 865      -5.686 -47.077  14.833  1.00  1.31           C  
ATOM  14061  OD1 ASP A 865      -5.655 -45.858  14.971  1.00  1.31           O  
ATOM  14062  OD2 ASP A 865      -5.203 -47.630  13.874  1.00  1.31           O  
ATOM  14063  H   ASP A 865      -4.630 -47.306  17.678  1.00  1.31           H  
ATOM  14064  HA  ASP A 865      -7.144 -46.210  16.887  1.00  1.31           H  
ATOM  14065 1HB  ASP A 865      -5.764 -48.793  16.172  1.00  1.31           H  
ATOM  14066 2HB  ASP A 865      -7.329 -48.352  15.495  1.00  1.31           H  
ATOM  14067  N   LYS A 866      -7.410 -48.855  18.846  1.00  1.38           N  
ATOM  14068  CA  LYS A 866      -8.419 -49.546  19.639  1.00  1.38           C  
ATOM  14069  C   LYS A 866      -9.039 -48.597  20.653  1.00  1.38           C  
ATOM  14070  O   LYS A 866     -10.256 -48.580  20.841  1.00  1.38           O  
ATOM  14071  CB  LYS A 866      -7.837 -50.776  20.327  1.00  1.38           C  
ATOM  14072  CG  LYS A 866      -7.553 -51.955  19.373  1.00  1.38           C  
ATOM  14073  CD  LYS A 866      -7.111 -53.193  20.150  1.00  1.38           C  
ATOM  14074  CE  LYS A 866      -7.123 -54.475  19.282  1.00  1.38           C  
ATOM  14075  NZ  LYS A 866      -6.011 -54.536  18.288  1.00  1.38           N  
ATOM  14076  H   LYS A 866      -6.429 -49.134  18.905  1.00  1.38           H  
ATOM  14077  HA  LYS A 866      -9.209 -49.882  18.970  1.00  1.38           H  
ATOM  14078 1HB  LYS A 866      -6.887 -50.501  20.800  1.00  1.38           H  
ATOM  14079 2HB  LYS A 866      -8.514 -51.114  21.111  1.00  1.38           H  
ATOM  14080 1HG  LYS A 866      -8.448 -52.184  18.792  1.00  1.38           H  
ATOM  14081 2HG  LYS A 866      -6.751 -51.674  18.681  1.00  1.38           H  
ATOM  14082 1HD  LYS A 866      -6.085 -53.029  20.498  1.00  1.38           H  
ATOM  14083 2HD  LYS A 866      -7.754 -53.334  21.016  1.00  1.38           H  
ATOM  14084 1HE  LYS A 866      -7.045 -55.337  19.941  1.00  1.38           H  
ATOM  14085 2HE  LYS A 866      -8.070 -54.526  18.746  1.00  1.38           H  
ATOM  14086 1HZ  LYS A 866      -6.058 -55.383  17.767  1.00  1.38           H  
ATOM  14087 2HZ  LYS A 866      -5.998 -53.755  17.622  1.00  1.38           H  
ATOM  14088 3HZ  LYS A 866      -5.107 -54.489  18.755  1.00  1.38           H  
ATOM  14089  N   GLN A 867      -8.222 -47.751  21.268  1.00  1.46           N  
ATOM  14090  CA  GLN A 867      -8.754 -46.797  22.229  1.00  1.46           C  
ATOM  14091  C   GLN A 867      -9.729 -45.839  21.549  1.00  1.46           C  
ATOM  14092  O   GLN A 867     -10.740 -45.425  22.136  1.00  1.46           O  
ATOM  14093  CB  GLN A 867      -7.630 -45.990  22.850  1.00  1.46           C  
ATOM  14094  CG  GLN A 867      -6.732 -46.672  23.802  1.00  1.46           C  
ATOM  14095  CD  GLN A 867      -5.654 -45.698  24.188  1.00  1.46           C  
ATOM  14096  OE1 GLN A 867      -5.442 -44.714  23.457  1.00  1.46           O  
ATOM  14097  NE2 GLN A 867      -4.990 -45.929  25.320  1.00  1.46           N  
ATOM  14098  H   GLN A 867      -7.215 -47.784  21.090  1.00  1.46           H  
ATOM  14099  HA  GLN A 867      -9.288 -47.343  23.007  1.00  1.46           H  
ATOM  14100 1HB  GLN A 867      -6.983 -45.679  22.046  1.00  1.46           H  
ATOM  14101 2HB  GLN A 867      -8.016 -45.112  23.328  1.00  1.46           H  
ATOM  14102 1HG  GLN A 867      -7.292 -46.954  24.691  1.00  1.46           H  
ATOM  14103 2HG  GLN A 867      -6.283 -47.542  23.339  1.00  1.46           H  
ATOM  14104 1HE2 GLN A 867      -4.241 -45.279  25.639  1.00  1.46           H  
ATOM  14105 2HE2 GLN A 867      -5.213 -46.726  25.873  1.00  1.46           H  
ATOM  14106  N   THR A 868      -9.431 -45.487  20.300  1.00  1.56           N  
ATOM  14107  CA  THR A 868     -10.277 -44.591  19.540  1.00  1.56           C  
ATOM  14108  C   THR A 868     -11.628 -45.271  19.298  1.00  1.56           C  
ATOM  14109  O   THR A 868     -12.688 -44.674  19.496  1.00  1.56           O  
ATOM  14110  CB  THR A 868      -9.600 -44.232  18.214  1.00  1.56           C  
ATOM  14111  OG1 THR A 868      -8.331 -43.613  18.494  1.00  1.56           O  
ATOM  14112  CG2 THR A 868     -10.464 -43.272  17.432  1.00  1.56           C  
ATOM  14113  H   THR A 868      -8.568 -45.831  19.874  1.00  1.56           H  
ATOM  14114  HA  THR A 868     -10.438 -43.679  20.116  1.00  1.56           H  
ATOM  14115  HB  THR A 868      -9.438 -45.126  17.626  1.00  1.56           H  
ATOM  14116  HG1 THR A 868      -7.692 -44.321  18.753  1.00  1.56           H  
ATOM  14117 1HG2 THR A 868      -9.968 -43.020  16.497  1.00  1.56           H  
ATOM  14118 2HG2 THR A 868     -11.425 -43.743  17.221  1.00  1.56           H  
ATOM  14119 3HG2 THR A 868     -10.622 -42.365  18.018  1.00  1.56           H  
ATOM  14120  N   GLN A 869     -11.585 -46.554  18.925  1.00  1.68           N  
ATOM  14121  CA  GLN A 869     -12.780 -47.356  18.656  1.00  1.68           C  
ATOM  14122  C   GLN A 869     -13.658 -47.479  19.903  1.00  1.68           C  
ATOM  14123  O   GLN A 869     -14.886 -47.534  19.806  1.00  1.68           O  
ATOM  14124  CB  GLN A 869     -12.378 -48.744  18.149  1.00  1.68           C  
ATOM  14125  CG  GLN A 869     -11.766 -48.736  16.754  1.00  1.68           C  
ATOM  14126  CD  GLN A 869     -11.201 -50.091  16.336  1.00  1.68           C  
ATOM  14127  OE1 GLN A 869     -10.962 -50.984  17.159  1.00  1.68           O  
ATOM  14128  NE2 GLN A 869     -10.977 -50.249  15.036  1.00  1.68           N  
ATOM  14129  H   GLN A 869     -10.671 -46.986  18.779  1.00  1.68           H  
ATOM  14130  HA  GLN A 869     -13.361 -46.858  17.881  1.00  1.68           H  
ATOM  14131 1HB  GLN A 869     -11.659 -49.183  18.832  1.00  1.68           H  
ATOM  14132 2HB  GLN A 869     -13.251 -49.392  18.136  1.00  1.68           H  
ATOM  14133 1HG  GLN A 869     -12.549 -48.473  16.046  1.00  1.68           H  
ATOM  14134 2HG  GLN A 869     -10.979 -48.000  16.710  1.00  1.68           H  
ATOM  14135 1HE2 GLN A 869     -10.605 -51.111  14.692  1.00  1.68           H  
ATOM  14136 2HE2 GLN A 869     -11.179 -49.503  14.401  1.00  1.68           H  
ATOM  14137  N   GLU A 870     -13.024 -47.468  21.078  1.00  1.83           N  
ATOM  14138  CA  GLU A 870     -13.723 -47.558  22.357  1.00  1.83           C  
ATOM  14139  C   GLU A 870     -14.303 -46.212  22.826  1.00  1.83           C  
ATOM  14140  O   GLU A 870     -14.933 -46.149  23.883  1.00  1.83           O  
ATOM  14141  CB  GLU A 870     -12.803 -48.137  23.445  1.00  1.83           C  
ATOM  14142  CG  GLU A 870     -12.426 -49.618  23.240  1.00  1.83           C  
ATOM  14143  CD  GLU A 870     -11.493 -50.171  24.307  1.00  1.83           C  
ATOM  14144  OE1 GLU A 870     -11.132 -49.444  25.204  1.00  1.83           O  
ATOM  14145  OE2 GLU A 870     -11.147 -51.328  24.219  1.00  1.83           O  
ATOM  14146  H   GLU A 870     -12.004 -47.458  21.075  1.00  1.83           H  
ATOM  14147  HA  GLU A 870     -14.556 -48.248  22.230  1.00  1.83           H  
ATOM  14148 1HB  GLU A 870     -11.877 -47.562  23.473  1.00  1.83           H  
ATOM  14149 2HB  GLU A 870     -13.281 -48.038  24.418  1.00  1.83           H  
ATOM  14150 1HG  GLU A 870     -13.342 -50.208  23.240  1.00  1.83           H  
ATOM  14151 2HG  GLU A 870     -11.964 -49.734  22.266  1.00  1.83           H  
ATOM  14152  N   GLY A 871     -14.105 -45.137  22.048  1.00  2.02           N  
ATOM  14153  CA  GLY A 871     -14.651 -43.828  22.392  1.00  2.02           C  
ATOM  14154  C   GLY A 871     -13.778 -42.917  23.262  1.00  2.02           C  
ATOM  14155  O   GLY A 871     -14.294 -41.972  23.862  1.00  2.02           O  
ATOM  14156  H   GLY A 871     -13.579 -45.215  21.180  1.00  2.02           H  
ATOM  14157 1HA  GLY A 871     -14.870 -43.305  21.461  1.00  2.02           H  
ATOM  14158 2HA  GLY A 871     -15.610 -43.972  22.886  1.00  2.02           H  
ATOM  14159  N   THR A 872     -12.475 -43.178  23.355  1.00  2.22           N  
ATOM  14160  CA  THR A 872     -11.623 -42.318  24.178  1.00  2.22           C  
ATOM  14161  C   THR A 872     -11.250 -41.021  23.450  1.00  2.22           C  
ATOM  14162  O   THR A 872     -11.389 -40.908  22.229  1.00  2.22           O  
ATOM  14163  CB  THR A 872     -10.341 -43.044  24.565  1.00  2.22           C  
ATOM  14164  OG1 THR A 872      -9.613 -43.307  23.390  1.00  2.22           O  
ATOM  14165  CG2 THR A 872     -10.659 -44.364  25.255  1.00  2.22           C  
ATOM  14166  H   THR A 872     -12.059 -43.969  22.858  1.00  2.22           H  
ATOM  14167  HA  THR A 872     -12.168 -42.055  25.085  1.00  2.22           H  
ATOM  14168  HB  THR A 872      -9.745 -42.416  25.223  1.00  2.22           H  
ATOM  14169  HG1 THR A 872     -10.139 -43.910  22.827  1.00  2.22           H  
ATOM  14170 1HG2 THR A 872      -9.729 -44.875  25.505  1.00  2.22           H  
ATOM  14171 2HG2 THR A 872     -11.227 -44.173  26.163  1.00  2.22           H  
ATOM  14172 3HG2 THR A 872     -11.248 -44.994  24.585  1.00  2.22           H  
ATOM  14173  N   ASN A 873     -10.683 -40.057  24.179  1.00  2.33           N  
ATOM  14174  CA  ASN A 873     -10.323 -38.764  23.580  1.00  2.33           C  
ATOM  14175  C   ASN A 873      -8.983 -38.762  22.840  1.00  2.33           C  
ATOM  14176  O   ASN A 873      -8.050 -38.017  23.163  1.00  2.33           O  
ATOM  14177  CB  ASN A 873     -10.323 -37.691  24.644  1.00  2.33           C  
ATOM  14178  CG  ASN A 873     -11.699 -37.433  25.202  1.00  2.33           C  
ATOM  14179  OD1 ASN A 873     -12.685 -37.380  24.460  1.00  2.33           O  
ATOM  14180  ND2 ASN A 873     -11.784 -37.278  26.497  1.00  2.33           N  
ATOM  14181  H   ASN A 873     -10.542 -40.202  25.166  1.00  2.33           H  
ATOM  14182  HA  ASN A 873     -11.088 -38.515  22.842  1.00  2.33           H  
ATOM  14183 1HB  ASN A 873      -9.659 -37.983  25.457  1.00  2.33           H  
ATOM  14184 2HB  ASN A 873      -9.935 -36.763  24.221  1.00  2.33           H  
ATOM  14185 1HD2 ASN A 873     -12.674 -37.107  26.922  1.00  2.33           H  
ATOM  14186 2HD2 ASN A 873     -10.962 -37.329  27.064  1.00  2.33           H  
ATOM  14187  N   ASN A 874      -8.902 -39.571  21.807  1.00  2.32           N  
ATOM  14188  CA  ASN A 874      -7.673 -39.652  21.040  1.00  2.32           C  
ATOM  14189  C   ASN A 874      -7.523 -38.620  19.961  1.00  2.32           C  
ATOM  14190  O   ASN A 874      -7.938 -38.800  18.813  1.00  2.32           O  
ATOM  14191  CB  ASN A 874      -7.376 -41.018  20.506  1.00  2.32           C  
ATOM  14192  CG  ASN A 874      -6.896 -41.908  21.561  1.00  2.32           C  
ATOM  14193  OD1 ASN A 874      -6.305 -41.474  22.561  1.00  2.32           O  
ATOM  14194  ND2 ASN A 874      -7.063 -43.146  21.350  1.00  2.32           N  
ATOM  14195  H   ASN A 874      -9.718 -40.142  21.586  1.00  2.32           H  
ATOM  14196  HA  ASN A 874      -6.857 -39.451  21.736  1.00  2.32           H  
ATOM  14197 1HB  ASN A 874      -8.279 -41.445  20.066  1.00  2.32           H  
ATOM  14198 2HB  ASN A 874      -6.621 -40.952  19.719  1.00  2.32           H  
ATOM  14199 1HD2 ASN A 874      -6.687 -43.819  22.029  1.00  2.32           H  
ATOM  14200 2HD2 ASN A 874      -7.530 -43.435  20.497  1.00  2.32           H  
ATOM  14201  N   ASN A 875      -6.911 -37.529  20.354  1.00  2.17           N  
ATOM  14202  CA  ASN A 875      -6.625 -36.448  19.437  1.00  2.17           C  
ATOM  14203  C   ASN A 875      -5.835 -37.105  18.314  1.00  2.17           C  
ATOM  14204  O   ASN A 875      -5.139 -38.094  18.558  1.00  2.17           O  
ATOM  14205  CB  ASN A 875      -5.835 -35.372  20.140  1.00  2.17           C  
ATOM  14206  CG  ASN A 875      -6.653 -34.671  21.190  1.00  2.17           C  
ATOM  14207  OD1 ASN A 875      -7.871 -34.485  21.047  1.00  2.17           O  
ATOM  14208  ND2 ASN A 875      -6.007 -34.305  22.262  1.00  2.17           N  
ATOM  14209  H   ASN A 875      -6.677 -37.464  21.345  1.00  2.17           H  
ATOM  14210  HA  ASN A 875      -7.553 -36.045  19.028  1.00  2.17           H  
ATOM  14211 1HB  ASN A 875      -4.953 -35.813  20.615  1.00  2.17           H  
ATOM  14212 2HB  ASN A 875      -5.483 -34.642  19.413  1.00  2.17           H  
ATOM  14213 1HD2 ASN A 875      -6.490 -33.847  23.005  1.00  2.17           H  
ATOM  14214 2HD2 ASN A 875      -5.012 -34.501  22.337  1.00  2.17           H  
ATOM  14215  N   GLY A 876      -5.945 -36.596  17.094  1.00  1.94           N  
ATOM  14216  CA  GLY A 876      -5.277 -37.262  15.985  1.00  1.94           C  
ATOM  14217  C   GLY A 876      -3.789 -37.484  16.225  1.00  1.94           C  
ATOM  14218  O   GLY A 876      -3.065 -36.569  16.621  1.00  1.94           O  
ATOM  14219  H   GLY A 876      -6.510 -35.776  16.933  1.00  1.94           H  
ATOM  14220 1HA  GLY A 876      -5.760 -38.224  15.810  1.00  1.94           H  
ATOM  14221 2HA  GLY A 876      -5.415 -36.673  15.080  1.00  1.94           H  
ATOM  14222  N   PHE A 877      -3.362 -38.716  15.927  1.00  1.68           N  
ATOM  14223  CA  PHE A 877      -1.987 -39.203  16.061  1.00  1.68           C  
ATOM  14224  C   PHE A 877      -1.594 -40.115  14.906  1.00  1.68           C  
ATOM  14225  O   PHE A 877      -2.248 -41.130  14.630  1.00  1.68           O  
ATOM  14226  CB  PHE A 877      -1.769 -39.908  17.414  1.00  1.68           C  
ATOM  14227  CG  PHE A 877      -0.385 -40.557  17.575  1.00  1.68           C  
ATOM  14228  CD1 PHE A 877       0.769 -39.873  17.283  1.00  1.68           C  
ATOM  14229  CD2 PHE A 877      -0.260 -41.846  18.055  1.00  1.68           C  
ATOM  14230  CE1 PHE A 877       1.999 -40.453  17.415  1.00  1.68           C  
ATOM  14231  CE2 PHE A 877       0.966 -42.422  18.210  1.00  1.68           C  
ATOM  14232  CZ  PHE A 877       2.103 -41.736  17.880  1.00  1.68           C  
ATOM  14233  H   PHE A 877      -4.059 -39.368  15.607  1.00  1.68           H  
ATOM  14234  HA  PHE A 877      -1.323 -38.342  16.042  1.00  1.68           H  
ATOM  14235 1HB  PHE A 877      -1.892 -39.176  18.216  1.00  1.68           H  
ATOM  14236 2HB  PHE A 877      -2.527 -40.666  17.559  1.00  1.68           H  
ATOM  14237  HD1 PHE A 877       0.688 -38.870  16.928  1.00  1.68           H  
ATOM  14238  HD2 PHE A 877      -1.147 -42.406  18.312  1.00  1.68           H  
ATOM  14239  HE1 PHE A 877       2.889 -39.888  17.159  1.00  1.68           H  
ATOM  14240  HE2 PHE A 877       1.026 -43.416  18.586  1.00  1.68           H  
ATOM  14241  HZ  PHE A 877       3.079 -42.203  17.995  1.00  1.68           H  
ATOM  14242  N   LYS A 878      -0.542 -39.713  14.212  1.00  1.49           N  
ATOM  14243  CA  LYS A 878      -0.017 -40.426  13.068  1.00  1.49           C  
ATOM  14244  C   LYS A 878       1.348 -41.024  13.337  1.00  1.49           C  
ATOM  14245  O   LYS A 878       2.193 -40.409  13.994  1.00  1.49           O  
ATOM  14246  CB  LYS A 878       0.106 -39.481  11.878  1.00  1.49           C  
ATOM  14247  CG  LYS A 878      -1.212 -38.949  11.351  1.00  1.49           C  
ATOM  14248  CD  LYS A 878      -0.998 -38.131  10.087  1.00  1.49           C  
ATOM  14249  CE  LYS A 878      -0.350 -36.795  10.403  1.00  1.49           C  
ATOM  14250  NZ  LYS A 878      -0.147 -35.975   9.188  1.00  1.49           N  
ATOM  14251  H   LYS A 878      -0.083 -38.855  14.499  1.00  1.49           H  
ATOM  14252  HA  LYS A 878      -0.699 -41.238  12.818  1.00  1.49           H  
ATOM  14253 1HB  LYS A 878       0.718 -38.621  12.169  1.00  1.49           H  
ATOM  14254 2HB  LYS A 878       0.622 -39.989  11.063  1.00  1.49           H  
ATOM  14255 1HG  LYS A 878      -1.885 -39.780  11.139  1.00  1.49           H  
ATOM  14256 2HG  LYS A 878      -1.674 -38.313  12.107  1.00  1.49           H  
ATOM  14257 1HD  LYS A 878      -0.359 -38.680   9.395  1.00  1.49           H  
ATOM  14258 2HD  LYS A 878      -1.957 -37.941   9.599  1.00  1.49           H  
ATOM  14259 1HE  LYS A 878      -0.993 -36.245  11.090  1.00  1.49           H  
ATOM  14260 2HE  LYS A 878       0.610 -36.967  10.876  1.00  1.49           H  
ATOM  14261 1HZ  LYS A 878       0.264 -35.093   9.441  1.00  1.49           H  
ATOM  14262 2HZ  LYS A 878       0.448 -36.447   8.534  1.00  1.49           H  
ATOM  14263 3HZ  LYS A 878      -1.045 -35.785   8.733  1.00  1.49           H  
ATOM  14264  N   LEU A 879       1.573 -42.196  12.765  1.00  1.39           N  
ATOM  14265  CA  LEU A 879       2.867 -42.842  12.832  1.00  1.39           C  
ATOM  14266  C   LEU A 879       3.388 -43.070  11.429  1.00  1.39           C  
ATOM  14267  O   LEU A 879       2.635 -43.470  10.536  1.00  1.39           O  
ATOM  14268  CB  LEU A 879       2.775 -44.207  13.505  1.00  1.39           C  
ATOM  14269  CG  LEU A 879       2.438 -44.266  14.972  1.00  1.39           C  
ATOM  14270  CD1 LEU A 879       0.919 -44.193  15.170  1.00  1.39           C  
ATOM  14271  CD2 LEU A 879       2.997 -45.563  15.498  1.00  1.39           C  
ATOM  14272  H   LEU A 879       0.826 -42.646  12.256  1.00  1.39           H  
ATOM  14273  HA  LEU A 879       3.566 -42.205  13.373  1.00  1.39           H  
ATOM  14274 1HB  LEU A 879       2.033 -44.802  12.974  1.00  1.39           H  
ATOM  14275 2HB  LEU A 879       3.740 -44.695  13.385  1.00  1.39           H  
ATOM  14276  HG  LEU A 879       2.887 -43.427  15.498  1.00  1.39           H  
ATOM  14277 1HD1 LEU A 879       0.687 -44.269  16.220  1.00  1.39           H  
ATOM  14278 2HD1 LEU A 879       0.532 -43.259  14.789  1.00  1.39           H  
ATOM  14279 3HD1 LEU A 879       0.455 -45.005  14.648  1.00  1.39           H  
ATOM  14280 1HD2 LEU A 879       2.785 -45.656  16.548  1.00  1.39           H  
ATOM  14281 2HD2 LEU A 879       2.557 -46.387  14.972  1.00  1.39           H  
ATOM  14282 3HD2 LEU A 879       4.065 -45.590  15.340  1.00  1.39           H  
ATOM  14283  N   SER A 880       4.682 -42.905  11.262  1.00  1.42           N  
ATOM  14284  CA  SER A 880       5.334 -43.188  10.000  1.00  1.42           C  
ATOM  14285  C   SER A 880       6.629 -43.924  10.236  1.00  1.42           C  
ATOM  14286  O   SER A 880       7.525 -43.414  10.904  1.00  1.42           O  
ATOM  14287  CB  SER A 880       5.610 -41.900   9.254  1.00  1.42           C  
ATOM  14288  OG  SER A 880       6.302 -42.146   8.062  1.00  1.42           O  
ATOM  14289  H   SER A 880       5.227 -42.520  12.033  1.00  1.42           H  
ATOM  14290  HA  SER A 880       4.681 -43.821   9.399  1.00  1.42           H  
ATOM  14291 1HB  SER A 880       4.665 -41.405   9.034  1.00  1.42           H  
ATOM  14292 2HB  SER A 880       6.192 -41.229   9.888  1.00  1.42           H  
ATOM  14293  HG  SER A 880       7.175 -42.455   8.323  1.00  1.42           H  
ATOM  14294  N   ILE A 881       6.710 -45.135   9.711  1.00  1.59           N  
ATOM  14295  CA  ILE A 881       7.896 -45.953   9.877  1.00  1.59           C  
ATOM  14296  C   ILE A 881       8.507 -46.249   8.526  1.00  1.59           C  
ATOM  14297  O   ILE A 881       7.859 -46.861   7.673  1.00  1.59           O  
ATOM  14298  CB  ILE A 881       7.562 -47.276  10.595  1.00  1.59           C  
ATOM  14299  CG1 ILE A 881       6.906 -46.986  11.964  1.00  1.59           C  
ATOM  14300  CG2 ILE A 881       8.833 -48.096  10.773  1.00  1.59           C  
ATOM  14301  CD1 ILE A 881       5.386 -46.976  11.957  1.00  1.59           C  
ATOM  14302  H   ILE A 881       5.930 -45.491   9.176  1.00  1.59           H  
ATOM  14303  HA  ILE A 881       8.631 -45.406  10.469  1.00  1.59           H  
ATOM  14304  HB  ILE A 881       6.850 -47.845   9.997  1.00  1.59           H  
ATOM  14305 1HG1 ILE A 881       7.239 -47.742  12.667  1.00  1.59           H  
ATOM  14306 2HG1 ILE A 881       7.248 -46.010  12.313  1.00  1.59           H  
ATOM  14307 1HG2 ILE A 881       8.591 -49.029  11.269  1.00  1.59           H  
ATOM  14308 2HG2 ILE A 881       9.275 -48.306   9.796  1.00  1.59           H  
ATOM  14309 3HG2 ILE A 881       9.548 -47.538  11.378  1.00  1.59           H  
ATOM  14310 1HD1 ILE A 881       5.017 -46.768  12.957  1.00  1.59           H  
ATOM  14311 2HD1 ILE A 881       5.016 -46.215  11.275  1.00  1.59           H  
ATOM  14312 3HD1 ILE A 881       5.030 -47.949  11.641  1.00  1.59           H  
ATOM  14313  N   PHE A 882       9.746 -45.813   8.328  1.00  1.90           N  
ATOM  14314  CA  PHE A 882      10.400 -46.058   7.061  1.00  1.90           C  
ATOM  14315  C   PHE A 882      11.787 -46.705   7.129  1.00  1.90           C  
ATOM  14316  O   PHE A 882      12.626 -46.303   7.926  1.00  1.90           O  
ATOM  14317  CB  PHE A 882      10.529 -44.760   6.262  1.00  1.90           C  
ATOM  14318  CG  PHE A 882      11.466 -44.917   5.093  1.00  1.90           C  
ATOM  14319  CD1 PHE A 882      11.117 -45.525   3.893  1.00  1.90           C  
ATOM  14320  CD2 PHE A 882      12.743 -44.449   5.238  1.00  1.90           C  
ATOM  14321  CE1 PHE A 882      12.073 -45.667   2.892  1.00  1.90           C  
ATOM  14322  CE2 PHE A 882      13.679 -44.582   4.252  1.00  1.90           C  
ATOM  14323  CZ  PHE A 882      13.343 -45.199   3.082  1.00  1.90           C  
ATOM  14324  H   PHE A 882      10.219 -45.285   9.065  1.00  1.90           H  
ATOM  14325  HA  PHE A 882       9.720 -46.675   6.512  1.00  1.90           H  
ATOM  14326 1HB  PHE A 882       9.551 -44.454   5.888  1.00  1.90           H  
ATOM  14327 2HB  PHE A 882      10.907 -43.965   6.909  1.00  1.90           H  
ATOM  14328  HD1 PHE A 882      10.109 -45.904   3.748  1.00  1.90           H  
ATOM  14329  HD2 PHE A 882      12.992 -43.966   6.163  1.00  1.90           H  
ATOM  14330  HE1 PHE A 882      11.828 -46.151   1.951  1.00  1.90           H  
ATOM  14331  HE2 PHE A 882      14.691 -44.203   4.399  1.00  1.90           H  
ATOM  14332  HZ  PHE A 882      14.086 -45.316   2.299  1.00  1.90           H  
ATOM  14333  N   PRO A 883      12.002 -47.749   6.330  1.00  2.36           N  
ATOM  14334  CA  PRO A 883      11.015 -48.538   5.626  1.00  2.36           C  
ATOM  14335  C   PRO A 883      10.306 -49.359   6.699  1.00  2.36           C  
ATOM  14336  O   PRO A 883      10.933 -49.713   7.700  1.00  2.36           O  
ATOM  14337  CB  PRO A 883      11.876 -49.393   4.692  1.00  2.36           C  
ATOM  14338  CG  PRO A 883      13.219 -49.478   5.389  1.00  2.36           C  
ATOM  14339  CD  PRO A 883      13.377 -48.144   6.098  1.00  2.36           C  
ATOM  14340  HA  PRO A 883      10.351 -47.928   5.019  1.00  2.36           H  
ATOM  14341 1HB  PRO A 883      11.410 -50.380   4.543  1.00  2.36           H  
ATOM  14342 2HB  PRO A 883      11.936 -48.915   3.695  1.00  2.36           H  
ATOM  14343 1HG  PRO A 883      13.244 -50.327   6.075  1.00  2.36           H  
ATOM  14344 2HG  PRO A 883      14.016 -49.648   4.651  1.00  2.36           H  
ATOM  14345 1HD  PRO A 883      13.898 -48.273   7.051  1.00  2.36           H  
ATOM  14346 2HD  PRO A 883      13.884 -47.410   5.454  1.00  2.36           H  
ATOM  14347  N   PRO A 884       9.053 -49.762   6.512  1.00  2.99           N  
ATOM  14348  CA  PRO A 884       8.343 -50.675   7.378  1.00  2.99           C  
ATOM  14349  C   PRO A 884       8.879 -52.055   7.069  1.00  2.99           C  
ATOM  14350  O   PRO A 884       8.236 -52.892   6.433  1.00  2.99           O  
ATOM  14351  CB  PRO A 884       6.884 -50.455   6.987  1.00  2.99           C  
ATOM  14352  CG  PRO A 884       6.950 -50.069   5.547  1.00  2.99           C  
ATOM  14353  CD  PRO A 884       8.237 -49.217   5.432  1.00  2.99           C  
ATOM  14354  HA  PRO A 884       8.522 -50.405   8.430  1.00  2.99           H  
ATOM  14355 1HB  PRO A 884       6.305 -51.373   7.167  1.00  2.99           H  
ATOM  14356 2HB  PRO A 884       6.449 -49.664   7.622  1.00  2.99           H  
ATOM  14357 1HG  PRO A 884       6.967 -50.974   4.933  1.00  2.99           H  
ATOM  14358 2HG  PRO A 884       6.048 -49.508   5.257  1.00  2.99           H  
ATOM  14359 1HD  PRO A 884       8.709 -49.353   4.482  1.00  2.99           H  
ATOM  14360 2HD  PRO A 884       8.001 -48.168   5.617  1.00  2.99           H  
ATOM  14361  N   ASP A 885      10.114 -52.266   7.509  1.00  3.75           N  
ATOM  14362  CA  ASP A 885      10.911 -53.428   7.168  1.00  3.75           C  
ATOM  14363  C   ASP A 885      10.453 -54.661   7.877  1.00  3.75           C  
ATOM  14364  O   ASP A 885      11.143 -55.172   8.749  1.00  3.75           O  
ATOM  14365  CB  ASP A 885      12.365 -53.188   7.598  1.00  3.75           C  
ATOM  14366  CG  ASP A 885      13.375 -54.273   7.127  1.00  3.75           C  
ATOM  14367  OD1 ASP A 885      13.097 -54.961   6.180  1.00  3.75           O  
ATOM  14368  OD2 ASP A 885      14.403 -54.450   7.789  1.00  3.75           O  
ATOM  14369  H   ASP A 885      10.545 -51.521   8.051  1.00  3.75           H  
ATOM  14370  HA  ASP A 885      10.853 -53.591   6.094  1.00  3.75           H  
ATOM  14371 1HB  ASP A 885      12.688 -52.225   7.223  1.00  3.75           H  
ATOM  14372 2HB  ASP A 885      12.406 -53.129   8.686  1.00  3.75           H  
ATOM  14373  N   LEU A 886       9.301 -55.157   7.501  1.00  4.60           N  
ATOM  14374  CA  LEU A 886       8.806 -56.335   8.158  1.00  4.60           C  
ATOM  14375  C   LEU A 886       8.882 -57.536   7.209  1.00  4.60           C  
ATOM  14376  O   LEU A 886       8.463 -57.480   6.045  1.00  4.60           O  
ATOM  14377  CB  LEU A 886       7.405 -56.035   8.692  1.00  4.60           C  
ATOM  14378  CG  LEU A 886       7.344 -54.797   9.707  1.00  4.60           C  
ATOM  14379  CD1 LEU A 886       5.920 -54.579  10.139  1.00  4.60           C  
ATOM  14380  CD2 LEU A 886       8.262 -55.018  10.933  1.00  4.60           C  
ATOM  14381  H   LEU A 886       8.770 -54.660   6.787  1.00  4.60           H  
ATOM  14382  HA  LEU A 886       9.440 -56.545   9.016  1.00  4.60           H  
ATOM  14383 1HB  LEU A 886       6.763 -55.787   7.847  1.00  4.60           H  
ATOM  14384 2HB  LEU A 886       6.995 -56.911   9.166  1.00  4.60           H  
ATOM  14385  HG  LEU A 886       7.669 -53.899   9.185  1.00  4.60           H  
ATOM  14386 1HD1 LEU A 886       5.854 -53.716  10.799  1.00  4.60           H  
ATOM  14387 2HD1 LEU A 886       5.321 -54.400   9.255  1.00  4.60           H  
ATOM  14388 3HD1 LEU A 886       5.544 -55.451  10.655  1.00  4.60           H  
ATOM  14389 1HD2 LEU A 886       8.187 -54.161  11.581  1.00  4.60           H  
ATOM  14390 2HD2 LEU A 886       7.966 -55.881  11.481  1.00  4.60           H  
ATOM  14391 3HD2 LEU A 886       9.297 -55.142  10.612  1.00  4.60           H  
ATOM  14392  N   GLY A 887       9.373 -58.656   7.748  1.00  5.45           N  
ATOM  14393  CA  GLY A 887       9.586 -59.918   7.030  1.00  5.45           C  
ATOM  14394  C   GLY A 887       8.323 -60.539   6.450  1.00  5.45           C  
ATOM  14395  O   GLY A 887       8.390 -61.436   5.605  1.00  5.45           O  
ATOM  14396  H   GLY A 887       9.672 -58.610   8.712  1.00  5.45           H  
ATOM  14397 1HA  GLY A 887      10.301 -59.746   6.223  1.00  5.45           H  
ATOM  14398 2HA  GLY A 887      10.056 -60.632   7.706  1.00  5.45           H  
ATOM  14399  N   SER A 888       7.168 -60.035   6.861  1.00  6.24           N  
ATOM  14400  CA  SER A 888       5.888 -60.521   6.386  1.00  6.24           C  
ATOM  14401  C   SER A 888       5.759 -60.386   4.874  1.00  6.24           C  
ATOM  14402  O   SER A 888       5.122 -61.213   4.225  1.00  6.24           O  
ATOM  14403  CB  SER A 888       4.800 -59.716   7.069  1.00  6.24           C  
ATOM  14404  OG  SER A 888       4.866 -58.362   6.688  1.00  6.24           O  
ATOM  14405  H   SER A 888       7.185 -59.280   7.530  1.00  6.24           H  
ATOM  14406  HA  SER A 888       5.791 -61.573   6.658  1.00  6.24           H  
ATOM  14407 1HB  SER A 888       3.819 -60.118   6.838  1.00  6.24           H  
ATOM  14408 2HB  SER A 888       4.932 -59.788   8.135  1.00  6.24           H  
ATOM  14409  HG  SER A 888       4.666 -57.852   7.505  1.00  6.24           H  
ATOM  14410  N   GLY A 889       6.476 -59.426   4.290  1.00  6.95           N  
ATOM  14411  CA  GLY A 889       6.395 -59.196   2.855  1.00  6.95           C  
ATOM  14412  C   GLY A 889       7.183 -60.218   2.037  1.00  6.95           C  
ATOM  14413  O   GLY A 889       7.130 -60.195   0.806  1.00  6.95           O  
ATOM  14414  H   GLY A 889       7.046 -58.807   4.873  1.00  6.95           H  
ATOM  14415 1HA  GLY A 889       5.349 -59.217   2.550  1.00  6.95           H  
ATOM  14416 2HA  GLY A 889       6.766 -58.195   2.637  1.00  6.95           H  
ATOM  14417  N   SER A 890       7.927 -61.102   2.711  1.00  7.56           N  
ATOM  14418  CA  SER A 890       8.712 -62.122   2.032  1.00  7.56           C  
ATOM  14419  C   SER A 890       8.120 -63.519   2.231  1.00  7.56           C  
ATOM  14420  O   SER A 890       8.644 -64.498   1.697  1.00  7.56           O  
ATOM  14421  CB  SER A 890      10.143 -62.105   2.539  1.00  7.56           C  
ATOM  14422  OG  SER A 890      10.216 -62.462   3.899  1.00  7.56           O  
ATOM  14423  H   SER A 890       7.952 -61.079   3.729  1.00  7.56           H  
ATOM  14424  HA  SER A 890       8.715 -61.905   0.965  1.00  7.56           H  
ATOM  14425 1HB  SER A 890      10.751 -62.786   1.947  1.00  7.56           H  
ATOM  14426 2HB  SER A 890      10.550 -61.105   2.408  1.00  7.56           H  
ATOM  14427  HG  SER A 890       9.468 -62.014   4.351  1.00  7.56           H  
ATOM  14428  N   GLY A 891       7.057 -63.623   3.037  1.00  8.10           N  
ATOM  14429  CA  GLY A 891       6.469 -64.923   3.354  1.00  8.10           C  
ATOM  14430  C   GLY A 891       4.984 -64.983   3.024  1.00  8.10           C  
ATOM  14431  O   GLY A 891       4.502 -64.322   2.096  1.00  8.10           O  
ATOM  14432  H   GLY A 891       6.628 -62.785   3.430  1.00  8.10           H  
ATOM  14433 1HA  GLY A 891       6.996 -65.705   2.807  1.00  8.10           H  
ATOM  14434 2HA  GLY A 891       6.615 -65.129   4.415  1.00  8.10           H  
ATOM  14435  N   ARG A 892       4.235 -65.763   3.818  1.00  8.54           N  
ATOM  14436  CA  ARG A 892       2.797 -65.935   3.589  1.00  8.54           C  
ATOM  14437  C   ARG A 892       2.028 -64.631   3.793  1.00  8.54           C  
ATOM  14438  O   ARG A 892       0.897 -64.486   3.341  1.00  8.54           O  
ATOM  14439  CB  ARG A 892       2.195 -67.041   4.451  1.00  8.54           C  
ATOM  14440  CG  ARG A 892       2.148 -66.818   5.962  1.00  8.54           C  
ATOM  14441  CD  ARG A 892       1.502 -68.004   6.633  1.00  8.54           C  
ATOM  14442  NE  ARG A 892       1.384 -67.860   8.082  1.00  8.54           N  
ATOM  14443  CZ  ARG A 892       2.305 -68.257   8.988  1.00  8.54           C  
ATOM  14444  NH1 ARG A 892       3.411 -68.850   8.596  1.00  8.54           N  
ATOM  14445  NH2 ARG A 892       2.077 -68.061  10.274  1.00  8.54           N  
ATOM  14446  H   ARG A 892       4.678 -66.264   4.577  1.00  8.54           H  
ATOM  14447  HA  ARG A 892       2.660 -66.241   2.551  1.00  8.54           H  
ATOM  14448 1HB  ARG A 892       1.171 -67.220   4.126  1.00  8.54           H  
ATOM  14449 2HB  ARG A 892       2.748 -67.965   4.282  1.00  8.54           H  
ATOM  14450 1HG  ARG A 892       3.161 -66.702   6.351  1.00  8.54           H  
ATOM  14451 2HG  ARG A 892       1.562 -65.927   6.191  1.00  8.54           H  
ATOM  14452 1HD  ARG A 892       0.501 -68.139   6.226  1.00  8.54           H  
ATOM  14453 2HD  ARG A 892       2.093 -68.897   6.430  1.00  8.54           H  
ATOM  14454  HE  ARG A 892       0.546 -67.417   8.435  1.00  8.54           H  
ATOM  14455 1HH1 ARG A 892       3.581 -69.004   7.613  1.00  8.54           H  
ATOM  14456 2HH1 ARG A 892       4.083 -69.174   9.287  1.00  8.54           H  
ATOM  14457 1HH2 ARG A 892       1.220 -67.618  10.562  1.00  8.54           H  
ATOM  14458 2HH2 ARG A 892       2.764 -68.379  10.978  1.00  8.54           H  
ATOM  14459  N   GLY A 893       2.661 -63.656   4.441  1.00  8.87           N  
ATOM  14460  CA  GLY A 893       2.079 -62.341   4.667  1.00  8.87           C  
ATOM  14461  C   GLY A 893       1.798 -61.610   3.348  1.00  8.87           C  
ATOM  14462  O   GLY A 893       1.047 -60.638   3.335  1.00  8.87           O  
ATOM  14463  H   GLY A 893       3.592 -63.832   4.781  1.00  8.87           H  
ATOM  14464 1HA  GLY A 893       1.153 -62.445   5.233  1.00  8.87           H  
ATOM  14465 2HA  GLY A 893       2.761 -61.748   5.273  1.00  8.87           H  
ATOM  14466  N   SER A 894       2.388 -62.084   2.233  1.00  9.05           N  
ATOM  14467  CA  SER A 894       2.175 -61.512   0.903  1.00  9.05           C  
ATOM  14468  C   SER A 894       0.837 -61.965   0.280  1.00  9.05           C  
ATOM  14469  O   SER A 894       0.432 -61.475  -0.776  1.00  9.05           O  
ATOM  14470  CB  SER A 894       3.341 -61.867  -0.008  1.00  9.05           C  
ATOM  14471  OG  SER A 894       3.403 -63.250  -0.254  1.00  9.05           O  
ATOM  14472  H   SER A 894       3.023 -62.881   2.306  1.00  9.05           H  
ATOM  14473  HA  SER A 894       2.145 -60.427   1.005  1.00  9.05           H  
ATOM  14474 1HB  SER A 894       3.234 -61.334  -0.950  1.00  9.05           H  
ATOM  14475 2HB  SER A 894       4.277 -61.538   0.452  1.00  9.05           H  
ATOM  14476  HG  SER A 894       3.770 -63.653   0.570  1.00  9.05           H  
ATOM  14477  N   HIS A 895       0.170 -62.915   0.937  1.00  9.07           N  
ATOM  14478  CA  HIS A 895      -1.124 -63.476   0.552  1.00  9.07           C  
ATOM  14479  C   HIS A 895      -2.216 -62.418   0.429  1.00  9.07           C  
ATOM  14480  O   HIS A 895      -2.174 -61.373   1.070  1.00  9.07           O  
ATOM  14481  CB  HIS A 895      -1.538 -64.566   1.539  1.00  9.07           C  
ATOM  14482  CG  HIS A 895      -2.828 -65.281   1.213  1.00  9.07           C  
ATOM  14483  ND1 HIS A 895      -4.075 -64.748   1.514  1.00  9.07           N  
ATOM  14484  CD2 HIS A 895      -3.064 -66.474   0.616  1.00  9.07           C  
ATOM  14485  CE1 HIS A 895      -5.018 -65.597   1.116  1.00  9.07           C  
ATOM  14486  NE2 HIS A 895      -4.429 -66.646   0.569  1.00  9.07           N  
ATOM  14487  H   HIS A 895       0.580 -63.287   1.792  1.00  9.07           H  
ATOM  14488  HA  HIS A 895      -1.024 -63.947  -0.425  1.00  9.07           H  
ATOM  14489 1HB  HIS A 895      -0.751 -65.318   1.583  1.00  9.07           H  
ATOM  14490 2HB  HIS A 895      -1.608 -64.131   2.510  1.00  9.07           H  
ATOM  14491  HD2 HIS A 895      -2.309 -67.169   0.244  1.00  9.07           H  
ATOM  14492  HE1 HIS A 895      -6.093 -65.451   1.222  1.00  9.07           H  
ATOM  14493  HE2 HIS A 895      -4.899 -67.453   0.178  1.00  9.07           H  
ATOM  14494  N   HIS A 896      -3.217 -62.714  -0.391  1.00  8.91           N  
ATOM  14495  CA  HIS A 896      -4.338 -61.823  -0.691  1.00  8.91           C  
ATOM  14496  C   HIS A 896      -5.021 -61.183   0.532  1.00  8.91           C  
ATOM  14497  O   HIS A 896      -5.543 -60.074   0.427  1.00  8.91           O  
ATOM  14498  CB  HIS A 896      -5.395 -62.609  -1.463  1.00  8.91           C  
ATOM  14499  CG  HIS A 896      -4.947 -63.027  -2.812  1.00  8.91           C  
ATOM  14500  ND1 HIS A 896      -4.625 -62.128  -3.803  1.00  8.91           N  
ATOM  14501  CD2 HIS A 896      -4.755 -64.258  -3.339  1.00  8.91           C  
ATOM  14502  CE1 HIS A 896      -4.259 -62.788  -4.889  1.00  8.91           C  
ATOM  14503  NE2 HIS A 896      -4.329 -64.082  -4.633  1.00  8.91           N  
ATOM  14504  H   HIS A 896      -3.192 -63.610  -0.854  1.00  8.91           H  
ATOM  14505  HA  HIS A 896      -3.980 -61.013  -1.326  1.00  8.91           H  
ATOM  14506 1HB  HIS A 896      -5.668 -63.501  -0.903  1.00  8.91           H  
ATOM  14507 2HB  HIS A 896      -6.293 -62.004  -1.570  1.00  8.91           H  
ATOM  14508  HD2 HIS A 896      -4.912 -65.211  -2.830  1.00  8.91           H  
ATOM  14509  HE1 HIS A 896      -3.950 -62.342  -5.834  1.00  8.91           H  
ATOM  14510  HE2 HIS A 896      -4.106 -64.826  -5.280  1.00  8.91           H  
ATOM  14511  N   HIS A 897      -5.031 -61.854   1.689  1.00  8.62           N  
ATOM  14512  CA  HIS A 897      -5.676 -61.275   2.880  1.00  8.62           C  
ATOM  14513  C   HIS A 897      -4.878 -60.102   3.480  1.00  8.62           C  
ATOM  14514  O   HIS A 897      -5.309 -59.503   4.470  1.00  8.62           O  
ATOM  14515  CB  HIS A 897      -5.884 -62.283   4.017  1.00  8.62           C  
ATOM  14516  CG  HIS A 897      -4.627 -62.698   4.726  1.00  8.62           C  
ATOM  14517  ND1 HIS A 897      -3.738 -63.579   4.195  1.00  8.62           N  
ATOM  14518  CD2 HIS A 897      -4.116 -62.318   5.931  1.00  8.62           C  
ATOM  14519  CE1 HIS A 897      -2.723 -63.751   5.043  1.00  8.62           C  
ATOM  14520  NE2 HIS A 897      -2.934 -62.994   6.106  1.00  8.62           N  
ATOM  14521  H   HIS A 897      -4.601 -62.781   1.730  1.00  8.62           H  
ATOM  14522  HA  HIS A 897      -6.654 -60.888   2.599  1.00  8.62           H  
ATOM  14523 1HB  HIS A 897      -6.567 -61.863   4.760  1.00  8.62           H  
ATOM  14524 2HB  HIS A 897      -6.353 -63.184   3.619  1.00  8.62           H  
ATOM  14525  HD1 HIS A 897      -3.835 -64.027   3.286  1.00  8.62           H  
ATOM  14526  HD2 HIS A 897      -4.464 -61.629   6.698  1.00  8.62           H  
ATOM  14527  HE1 HIS A 897      -1.901 -64.426   4.804  1.00  8.62           H  
ATOM  14528  N   HIS A 898      -3.689 -59.820   2.944  1.00  8.25           N  
ATOM  14529  CA  HIS A 898      -2.820 -58.778   3.465  1.00  8.25           C  
ATOM  14530  C   HIS A 898      -3.476 -57.408   3.536  1.00  8.25           C  
ATOM  14531  O   HIS A 898      -3.998 -56.881   2.553  1.00  8.25           O  
ATOM  14532  CB  HIS A 898      -1.578 -58.607   2.580  1.00  8.25           C  
ATOM  14533  CG  HIS A 898      -0.526 -57.684   3.163  1.00  8.25           C  
ATOM  14534  ND1 HIS A 898       0.443 -58.134   4.025  1.00  8.25           N  
ATOM  14535  CD2 HIS A 898      -0.303 -56.353   3.006  1.00  8.25           C  
ATOM  14536  CE1 HIS A 898       1.233 -57.130   4.370  1.00  8.25           C  
ATOM  14537  NE2 HIS A 898       0.801 -56.031   3.768  1.00  8.25           N  
ATOM  14538  H   HIS A 898      -3.357 -60.356   2.143  1.00  8.25           H  
ATOM  14539  HA  HIS A 898      -2.497 -59.049   4.469  1.00  8.25           H  
ATOM  14540 1HB  HIS A 898      -1.114 -59.579   2.427  1.00  8.25           H  
ATOM  14541 2HB  HIS A 898      -1.875 -58.234   1.602  1.00  8.25           H  
ATOM  14542  HD1 HIS A 898       0.574 -59.110   4.272  1.00  8.25           H  
ATOM  14543  HD2 HIS A 898      -0.812 -55.583   2.428  1.00  8.25           H  
ATOM  14544  HE1 HIS A 898       2.071 -57.297   5.049  1.00  8.25           H  
ATOM  14545  N   HIS A 899      -3.377 -56.832   4.717  1.00  7.82           N  
ATOM  14546  CA  HIS A 899      -3.849 -55.504   5.061  1.00  7.82           C  
ATOM  14547  C   HIS A 899      -2.767 -54.841   5.889  1.00  7.82           C  
ATOM  14548  O   HIS A 899      -1.903 -55.518   6.446  1.00  7.82           O  
ATOM  14549  CB  HIS A 899      -5.189 -55.508   5.824  1.00  7.82           C  
ATOM  14550  CG  HIS A 899      -6.407 -55.923   5.010  1.00  7.82           C  
ATOM  14551  ND1 HIS A 899      -6.697 -57.229   4.678  1.00  7.82           N  
ATOM  14552  CD2 HIS A 899      -7.395 -55.174   4.472  1.00  7.82           C  
ATOM  14553  CE1 HIS A 899      -7.803 -57.264   3.967  1.00  7.82           C  
ATOM  14554  NE2 HIS A 899      -8.252 -56.030   3.831  1.00  7.82           N  
ATOM  14555  H   HIS A 899      -2.933 -57.371   5.444  1.00  7.82           H  
ATOM  14556  HA  HIS A 899      -3.985 -54.912   4.156  1.00  7.82           H  
ATOM  14557 1HB  HIS A 899      -5.116 -56.154   6.683  1.00  7.82           H  
ATOM  14558 2HB  HIS A 899      -5.381 -54.508   6.204  1.00  7.82           H  
ATOM  14559  HD1 HIS A 899      -6.165 -58.061   4.878  1.00  7.82           H  
ATOM  14560  HD2 HIS A 899      -7.593 -54.102   4.469  1.00  7.82           H  
ATOM  14561  HE1 HIS A 899      -8.193 -58.216   3.606  1.00  7.82           H  
ATOM  14562  N   HIS A 900      -2.836 -53.525   6.034  1.00  7.40           N  
ATOM  14563  CA  HIS A 900      -1.849 -52.793   6.833  1.00  7.40           C  
ATOM  14564  C   HIS A 900      -1.830 -53.227   8.310  1.00  7.40           C  
ATOM  14565  O   HIS A 900      -0.870 -52.962   9.027  1.00  7.40           O  
ATOM  14566  CB  HIS A 900      -2.093 -51.281   6.737  1.00  7.40           C  
ATOM  14567  CG  HIS A 900      -1.736 -50.653   5.381  1.00  7.40           C  
ATOM  14568  ND1 HIS A 900      -2.086 -49.355   5.053  1.00  7.40           N  
ATOM  14569  CD2 HIS A 900      -1.060 -51.143   4.300  1.00  7.40           C  
ATOM  14570  CE1 HIS A 900      -1.640 -49.071   3.832  1.00  7.40           C  
ATOM  14571  NE2 HIS A 900      -1.016 -50.130   3.350  1.00  7.40           N  
ATOM  14572  H   HIS A 900      -3.567 -53.011   5.562  1.00  7.40           H  
ATOM  14573  HA  HIS A 900      -0.853 -52.988   6.432  1.00  7.40           H  
ATOM  14574 1HB  HIS A 900      -3.145 -51.073   6.943  1.00  7.40           H  
ATOM  14575 2HB  HIS A 900      -1.510 -50.775   7.508  1.00  7.40           H  
ATOM  14576  HD2 HIS A 900      -0.628 -52.140   4.199  1.00  7.40           H  
ATOM  14577  HE1 HIS A 900      -1.763 -48.122   3.314  1.00  7.40           H  
ATOM  14578  HE2 HIS A 900      -0.561 -50.170   2.402  1.00  7.40           H  
ATOM  14579  N   ASP A 901      -2.901 -53.875   8.768  1.00  7.03           N  
ATOM  14580  CA  ASP A 901      -2.995 -54.332  10.149  1.00  7.03           C  
ATOM  14581  C   ASP A 901      -2.439 -55.746  10.360  1.00  7.03           C  
ATOM  14582  O   ASP A 901      -2.425 -56.243  11.489  1.00  7.03           O  
ATOM  14583  CB  ASP A 901      -4.456 -54.302  10.594  1.00  7.03           C  
ATOM  14584  CG  ASP A 901      -5.022 -52.884  10.637  1.00  7.03           C  
ATOM  14585  OD1 ASP A 901      -4.293 -51.974  11.011  1.00  7.03           O  
ATOM  14586  OD2 ASP A 901      -6.160 -52.714  10.281  1.00  7.03           O  
ATOM  14587  H   ASP A 901      -3.662 -54.061   8.137  1.00  7.03           H  
ATOM  14588  HA  ASP A 901      -2.421 -53.656  10.776  1.00  7.03           H  
ATOM  14589 1HB  ASP A 901      -5.054 -54.906   9.908  1.00  7.03           H  
ATOM  14590 2HB  ASP A 901      -4.543 -54.749  11.584  1.00  7.03           H  
ATOM  14591  N   TYR A 902      -1.999 -56.404   9.283  1.00  6.76           N  
ATOM  14592  CA  TYR A 902      -1.485 -57.770   9.374  1.00  6.76           C  
ATOM  14593  C   TYR A 902      -0.029 -57.879   8.913  1.00  6.76           C  
ATOM  14594  O   TYR A 902       0.384 -58.930   8.424  1.00  6.76           O  
ATOM  14595  CB  TYR A 902      -2.325 -58.741   8.537  1.00  6.76           C  
ATOM  14596  CG  TYR A 902      -3.802 -58.803   8.881  1.00  6.76           C  
ATOM  14597  CD1 TYR A 902      -4.744 -58.639   7.881  1.00  6.76           C  
ATOM  14598  CD2 TYR A 902      -4.216 -59.010  10.188  1.00  6.76           C  
ATOM  14599  CE1 TYR A 902      -6.089 -58.702   8.175  1.00  6.76           C  
ATOM  14600  CE2 TYR A 902      -5.568 -59.076  10.484  1.00  6.76           C  
ATOM  14601  CZ  TYR A 902      -6.500 -58.927   9.481  1.00  6.76           C  
ATOM  14602  OH  TYR A 902      -7.844 -59.013   9.766  1.00  6.76           O  
ATOM  14603  H   TYR A 902      -2.003 -55.955   8.368  1.00  6.76           H  
ATOM  14604  HA  TYR A 902      -1.521 -58.084  10.415  1.00  6.76           H  
ATOM  14605 1HB  TYR A 902      -2.238 -58.465   7.483  1.00  6.76           H  
ATOM  14606 2HB  TYR A 902      -1.916 -59.746   8.639  1.00  6.76           H  
ATOM  14607  HD1 TYR A 902      -4.424 -58.475   6.852  1.00  6.76           H  
ATOM  14608  HD2 TYR A 902      -3.479 -59.132  10.982  1.00  6.76           H  
ATOM  14609  HE1 TYR A 902      -6.825 -58.586   7.379  1.00  6.76           H  
ATOM  14610  HE2 TYR A 902      -5.898 -59.253  11.509  1.00  6.76           H  
ATOM  14611  HH  TYR A 902      -7.983 -59.635  10.516  1.00  6.76           H  
ATOM  14612  N   ASP A 903       0.744 -56.804   9.036  1.00  6.60           N  
ATOM  14613  CA  ASP A 903       2.122 -56.815   8.519  1.00  6.60           C  
ATOM  14614  C   ASP A 903       3.226 -57.306   9.469  1.00  6.60           C  
ATOM  14615  O   ASP A 903       4.399 -57.261   9.106  1.00  6.60           O  
ATOM  14616  CB  ASP A 903       2.518 -55.425   8.005  1.00  6.60           C  
ATOM  14617  CG  ASP A 903       2.582 -54.327   9.090  1.00  6.60           C  
ATOM  14618  OD1 ASP A 903       2.254 -54.594  10.217  1.00  6.60           O  
ATOM  14619  OD2 ASP A 903       3.013 -53.225   8.774  1.00  6.60           O  
ATOM  14620  H   ASP A 903       0.366 -55.968   9.461  1.00  6.60           H  
ATOM  14621  HA  ASP A 903       2.127 -57.481   7.656  1.00  6.60           H  
ATOM  14622 1HB  ASP A 903       3.490 -55.487   7.519  1.00  6.60           H  
ATOM  14623 2HB  ASP A 903       1.796 -55.109   7.242  1.00  6.60           H  
ATOM  14624  N   ILE A 904       2.876 -57.843  10.623  1.00  6.54           N  
ATOM  14625  CA  ILE A 904       3.881 -58.303  11.577  1.00  6.54           C  
ATOM  14626  C   ILE A 904       4.646 -59.502  10.990  1.00  6.54           C  
ATOM  14627  O   ILE A 904       4.009 -60.419  10.463  1.00  6.54           O  
ATOM  14628  CB  ILE A 904       3.223 -58.641  12.926  1.00  6.54           C  
ATOM  14629  CG1 ILE A 904       2.571 -57.356  13.444  1.00  6.54           C  
ATOM  14630  CG2 ILE A 904       4.222 -59.206  13.958  1.00  6.54           C  
ATOM  14631  CD1 ILE A 904       3.566 -56.206  13.579  1.00  6.54           C  
ATOM  14632  H   ILE A 904       1.893 -57.885  10.859  1.00  6.54           H  
ATOM  14633  HA  ILE A 904       4.530 -57.467  11.765  1.00  6.54           H  
ATOM  14634  HB  ILE A 904       2.435 -59.374  12.755  1.00  6.54           H  
ATOM  14635 1HG1 ILE A 904       1.773 -57.049  12.761  1.00  6.54           H  
ATOM  14636 2HG1 ILE A 904       2.135 -57.551  14.425  1.00  6.54           H  
ATOM  14637 1HG2 ILE A 904       3.693 -59.427  14.884  1.00  6.54           H  
ATOM  14638 2HG2 ILE A 904       4.667 -60.123  13.569  1.00  6.54           H  
ATOM  14639 3HG2 ILE A 904       4.993 -58.478  14.159  1.00  6.54           H  
ATOM  14640 1HD1 ILE A 904       3.056 -55.325  13.961  1.00  6.54           H  
ATOM  14641 2HD1 ILE A 904       4.343 -56.493  14.255  1.00  6.54           H  
ATOM  14642 3HD1 ILE A 904       4.000 -55.975  12.605  1.00  6.54           H  
ATOM  14643  N   PRO A 905       6.001 -59.542  11.046  1.00  6.57           N  
ATOM  14644  CA  PRO A 905       6.844 -60.574  10.478  1.00  6.57           C  
ATOM  14645  C   PRO A 905       6.447 -61.941  10.940  1.00  6.57           C  
ATOM  14646  O   PRO A 905       6.081 -62.136  12.107  1.00  6.57           O  
ATOM  14647  CB  PRO A 905       8.232 -60.231  11.023  1.00  6.57           C  
ATOM  14648  CG  PRO A 905       8.189 -58.771  11.245  1.00  6.57           C  
ATOM  14649  CD  PRO A 905       6.779 -58.490  11.721  1.00  6.57           C  
ATOM  14650  HA  PRO A 905       6.817 -60.510   9.391  1.00  6.57           H  
ATOM  14651 1HB  PRO A 905       8.411 -60.792  11.944  1.00  6.57           H  
ATOM  14652 2HB  PRO A 905       9.008 -60.539  10.307  1.00  6.57           H  
ATOM  14653 1HG  PRO A 905       8.960 -58.479  11.973  1.00  6.57           H  
ATOM  14654 2HG  PRO A 905       8.423 -58.253  10.343  1.00  6.57           H  
ATOM  14655 1HD  PRO A 905       6.722 -58.574  12.791  1.00  6.57           H  
ATOM  14656 2HD  PRO A 905       6.519 -57.515  11.356  1.00  6.57           H  
ATOM  14657  N   THR A 906       6.578 -62.901  10.029  1.00  6.68           N  
ATOM  14658  CA  THR A 906       6.227 -64.271  10.319  1.00  6.68           C  
ATOM  14659  C   THR A 906       6.995 -64.780  11.510  1.00  6.68           C  
ATOM  14660  O   THR A 906       6.408 -65.400  12.382  1.00  6.68           O  
ATOM  14661  CB  THR A 906       6.477 -65.196   9.120  1.00  6.68           C  
ATOM  14662  OG1 THR A 906       5.652 -64.791   8.022  1.00  6.68           O  
ATOM  14663  CG2 THR A 906       6.153 -66.619   9.498  1.00  6.68           C  
ATOM  14664  H   THR A 906       6.904 -62.665   9.098  1.00  6.68           H  
ATOM  14665  HA  THR A 906       5.163 -64.310  10.561  1.00  6.68           H  
ATOM  14666  HB  THR A 906       7.523 -65.136   8.818  1.00  6.68           H  
ATOM  14667  HG1 THR A 906       4.750 -64.674   8.334  1.00  6.68           H  
ATOM  14668 1HG2 THR A 906       6.328 -67.279   8.650  1.00  6.68           H  
ATOM  14669 2HG2 THR A 906       6.793 -66.919  10.329  1.00  6.68           H  
ATOM  14670 3HG2 THR A 906       5.111 -66.688   9.803  1.00  6.68           H  
ATOM  14671  N   THR A 907       8.290 -64.499  11.581  1.00  6.83           N  
ATOM  14672  CA  THR A 907       9.067 -64.988  12.707  1.00  6.83           C  
ATOM  14673  C   THR A 907       8.529 -64.452  14.027  1.00  6.83           C  
ATOM  14674  O   THR A 907       8.377 -65.196  14.993  1.00  6.83           O  
ATOM  14675  CB  THR A 907      10.544 -64.606  12.587  1.00  6.83           C  
ATOM  14676  OG1 THR A 907      11.113 -65.212  11.417  1.00  6.83           O  
ATOM  14677  CG2 THR A 907      11.284 -65.060  13.828  1.00  6.83           C  
ATOM  14678  H   THR A 907       8.729 -63.969  10.842  1.00  6.83           H  
ATOM  14679  HA  THR A 907       8.995 -66.077  12.730  1.00  6.83           H  
ATOM  14680  HB  THR A 907      10.631 -63.521  12.497  1.00  6.83           H  
ATOM  14681  HG1 THR A 907      12.044 -64.978  11.356  1.00  6.83           H  
ATOM  14682 1HG2 THR A 907      12.334 -64.785  13.749  1.00  6.83           H  
ATOM  14683 2HG2 THR A 907      10.846 -64.585  14.704  1.00  6.83           H  
ATOM  14684 3HG2 THR A 907      11.200 -66.144  13.927  1.00  6.83           H  
ATOM  14685  N   ALA A 908       8.238 -63.153  14.087  1.00  6.99           N  
ATOM  14686  CA  ALA A 908       7.712 -62.599  15.326  1.00  6.99           C  
ATOM  14687  C   ALA A 908       6.388 -63.259  15.666  1.00  6.99           C  
ATOM  14688  O   ALA A 908       6.144 -63.628  16.819  1.00  6.99           O  
ATOM  14689  CB  ALA A 908       7.522 -61.099  15.204  1.00  6.99           C  
ATOM  14690  H   ALA A 908       8.359 -62.568  13.275  1.00  6.99           H  
ATOM  14691  HA  ALA A 908       8.417 -62.816  16.128  1.00  6.99           H  
ATOM  14692 1HB  ALA A 908       7.133 -60.699  16.138  1.00  6.99           H  
ATOM  14693 2HB  ALA A 908       8.477 -60.629  14.976  1.00  6.99           H  
ATOM  14694 3HB  ALA A 908       6.818 -60.892  14.400  1.00  6.99           H  
ATOM  14695  N   SER A 909       5.553 -63.470  14.646  1.00  7.12           N  
ATOM  14696  CA  SER A 909       4.254 -64.072  14.865  1.00  7.12           C  
ATOM  14697  C   SER A 909       4.406 -65.504  15.357  1.00  7.12           C  
ATOM  14698  O   SER A 909       3.708 -65.913  16.278  1.00  7.12           O  
ATOM  14699  CB  SER A 909       3.446 -64.028  13.587  1.00  7.12           C  
ATOM  14700  OG  SER A 909       3.170 -62.707  13.216  1.00  7.12           O  
ATOM  14701  H   SER A 909       5.809 -63.164  13.707  1.00  7.12           H  
ATOM  14702  HA  SER A 909       3.735 -63.497  15.630  1.00  7.12           H  
ATOM  14703 1HB  SER A 909       3.985 -64.532  12.791  1.00  7.12           H  
ATOM  14704 2HB  SER A 909       2.517 -64.557  13.741  1.00  7.12           H  
ATOM  14705  HG  SER A 909       4.031 -62.341  12.922  1.00  7.12           H  
ATOM  14706  N   GLU A 910       5.337 -66.259  14.769  1.00  7.21           N  
ATOM  14707  CA  GLU A 910       5.585 -67.646  15.146  1.00  7.21           C  
ATOM  14708  C   GLU A 910       6.146 -67.750  16.553  1.00  7.21           C  
ATOM  14709  O   GLU A 910       5.764 -68.646  17.313  1.00  7.21           O  
ATOM  14710  CB  GLU A 910       6.524 -68.310  14.139  1.00  7.21           C  
ATOM  14711  CG  GLU A 910       5.894 -68.579  12.755  1.00  7.21           C  
ATOM  14712  CD  GLU A 910       4.827 -69.632  12.774  1.00  7.21           C  
ATOM  14713  OE1 GLU A 910       5.093 -70.691  13.278  1.00  7.21           O  
ATOM  14714  OE2 GLU A 910       3.743 -69.396  12.274  1.00  7.21           O  
ATOM  14715  H   GLU A 910       5.880 -65.858  14.014  1.00  7.21           H  
ATOM  14716  HA  GLU A 910       4.647 -68.184  15.124  1.00  7.21           H  
ATOM  14717 1HB  GLU A 910       7.397 -67.673  13.990  1.00  7.21           H  
ATOM  14718 2HB  GLU A 910       6.876 -69.259  14.540  1.00  7.21           H  
ATOM  14719 1HG  GLU A 910       5.438 -67.662  12.403  1.00  7.21           H  
ATOM  14720 2HG  GLU A 910       6.677 -68.856  12.052  1.00  7.21           H  
ATOM  14721  N   ASN A 911       7.011 -66.809  16.940  1.00  7.25           N  
ATOM  14722  CA  ASN A 911       7.533 -66.841  18.294  1.00  7.25           C  
ATOM  14723  C   ASN A 911       6.372 -66.629  19.252  1.00  7.25           C  
ATOM  14724  O   ASN A 911       6.233 -67.330  20.262  1.00  7.25           O  
ATOM  14725  CB  ASN A 911       8.588 -65.771  18.501  1.00  7.25           C  
ATOM  14726  CG  ASN A 911       9.906 -66.075  17.820  1.00  7.25           C  
ATOM  14727  OD1 ASN A 911      10.197 -67.216  17.447  1.00  7.25           O  
ATOM  14728  ND2 ASN A 911      10.725 -65.059  17.677  1.00  7.25           N  
ATOM  14729  H   ASN A 911       7.327 -66.096  16.283  1.00  7.25           H  
ATOM  14730  HA  ASN A 911       7.961 -67.824  18.492  1.00  7.25           H  
ATOM  14731 1HB  ASN A 911       8.210 -64.823  18.111  1.00  7.25           H  
ATOM  14732 2HB  ASN A 911       8.762 -65.637  19.567  1.00  7.25           H  
ATOM  14733 1HD2 ASN A 911      11.626 -65.199  17.265  1.00  7.25           H  
ATOM  14734 2HD2 ASN A 911      10.455 -64.154  17.999  1.00  7.25           H  
ATOM  14735  N   LEU A 912       5.497 -65.692  18.903  1.00  7.26           N  
ATOM  14736  CA  LEU A 912       4.347 -65.442  19.732  1.00  7.26           C  
ATOM  14737  C   LEU A 912       3.395 -66.630  19.735  1.00  7.26           C  
ATOM  14738  O   LEU A 912       2.959 -67.045  20.794  1.00  7.26           O  
ATOM  14739  CB  LEU A 912       3.643 -64.186  19.250  1.00  7.26           C  
ATOM  14740  CG  LEU A 912       4.392 -62.884  19.488  1.00  7.26           C  
ATOM  14741  CD1 LEU A 912       3.696 -61.747  18.750  1.00  7.26           C  
ATOM  14742  CD2 LEU A 912       4.422 -62.622  20.971  1.00  7.26           C  
ATOM  14743  H   LEU A 912       5.649 -65.127  18.065  1.00  7.26           H  
ATOM  14744  HA  LEU A 912       4.690 -65.276  20.751  1.00  7.26           H  
ATOM  14745 1HB  LEU A 912       3.487 -64.279  18.190  1.00  7.26           H  
ATOM  14746 2HB  LEU A 912       2.688 -64.122  19.751  1.00  7.26           H  
ATOM  14747  HG  LEU A 912       5.410 -62.968  19.111  1.00  7.26           H  
ATOM  14748 1HD1 LEU A 912       4.235 -60.819  18.925  1.00  7.26           H  
ATOM  14749 2HD1 LEU A 912       3.688 -61.964  17.682  1.00  7.26           H  
ATOM  14750 3HD1 LEU A 912       2.677 -61.651  19.114  1.00  7.26           H  
ATOM  14751 1HD2 LEU A 912       4.955 -61.693  21.169  1.00  7.26           H  
ATOM  14752 2HD2 LEU A 912       3.397 -62.539  21.348  1.00  7.26           H  
ATOM  14753 3HD2 LEU A 912       4.924 -63.444  21.478  1.00  7.26           H  
ATOM  14754  N   TYR A 913       3.155 -67.268  18.583  1.00  7.23           N  
ATOM  14755  CA  TYR A 913       2.227 -68.398  18.555  1.00  7.23           C  
ATOM  14756  C   TYR A 913       2.749 -69.509  19.460  1.00  7.23           C  
ATOM  14757  O   TYR A 913       1.993 -70.093  20.234  1.00  7.23           O  
ATOM  14758  CB  TYR A 913       1.999 -68.931  17.128  1.00  7.23           C  
ATOM  14759  CG  TYR A 913       1.131 -68.034  16.224  1.00  7.23           C  
ATOM  14760  CD1 TYR A 913       1.590 -67.649  14.971  1.00  7.23           C  
ATOM  14761  CD2 TYR A 913      -0.108 -67.596  16.654  1.00  7.23           C  
ATOM  14762  CE1 TYR A 913       0.832 -66.846  14.164  1.00  7.23           C  
ATOM  14763  CE2 TYR A 913      -0.874 -66.780  15.835  1.00  7.23           C  
ATOM  14764  CZ  TYR A 913      -0.401 -66.404  14.592  1.00  7.23           C  
ATOM  14765  OH  TYR A 913      -1.167 -65.608  13.757  1.00  7.23           O  
ATOM  14766  H   TYR A 913       3.556 -66.921  17.723  1.00  7.23           H  
ATOM  14767  HA  TYR A 913       1.268 -68.065  18.954  1.00  7.23           H  
ATOM  14768 1HB  TYR A 913       2.965 -69.062  16.640  1.00  7.23           H  
ATOM  14769 2HB  TYR A 913       1.530 -69.914  17.179  1.00  7.23           H  
ATOM  14770  HD1 TYR A 913       2.554 -67.990  14.617  1.00  7.23           H  
ATOM  14771  HD2 TYR A 913      -0.482 -67.892  17.634  1.00  7.23           H  
ATOM  14772  HE1 TYR A 913       1.206 -66.562  13.184  1.00  7.23           H  
ATOM  14773  HE2 TYR A 913      -1.854 -66.438  16.170  1.00  7.23           H  
ATOM  14774  HH  TYR A 913      -0.605 -65.246  13.062  1.00  7.23           H  
ATOM  14775  N   PHE A 914       4.064 -69.736  19.448  1.00  7.17           N  
ATOM  14776  CA  PHE A 914       4.688 -70.724  20.325  1.00  7.17           C  
ATOM  14777  C   PHE A 914       4.315 -70.405  21.784  1.00  7.17           C  
ATOM  14778  O   PHE A 914       3.972 -71.296  22.565  1.00  7.17           O  
ATOM  14779  CB  PHE A 914       6.203 -70.736  20.135  1.00  7.17           C  
ATOM  14780  CG  PHE A 914       6.917 -71.779  20.936  1.00  7.17           C  
ATOM  14781  CD1 PHE A 914       6.975 -73.094  20.492  1.00  7.17           C  
ATOM  14782  CD2 PHE A 914       7.529 -71.453  22.123  1.00  7.17           C  
ATOM  14783  CE1 PHE A 914       7.643 -74.056  21.226  1.00  7.17           C  
ATOM  14784  CE2 PHE A 914       8.198 -72.402  22.866  1.00  7.17           C  
ATOM  14785  CZ  PHE A 914       8.260 -73.712  22.415  1.00  7.17           C  
ATOM  14786  H   PHE A 914       4.651 -69.225  18.788  1.00  7.17           H  
ATOM  14787  HA  PHE A 914       4.298 -71.711  20.073  1.00  7.17           H  
ATOM  14788 1HB  PHE A 914       6.434 -70.888  19.080  1.00  7.17           H  
ATOM  14789 2HB  PHE A 914       6.605 -69.769  20.412  1.00  7.17           H  
ATOM  14790  HD1 PHE A 914       6.492 -73.360  19.553  1.00  7.17           H  
ATOM  14791  HD2 PHE A 914       7.476 -70.428  22.463  1.00  7.17           H  
ATOM  14792  HE1 PHE A 914       7.689 -75.087  20.865  1.00  7.17           H  
ATOM  14793  HE2 PHE A 914       8.682 -72.118  23.809  1.00  7.17           H  
ATOM  14794  HZ  PHE A 914       8.796 -74.472  22.992  1.00  7.17           H  
ATOM  14795  N   GLN A 915       4.375 -69.113  22.129  1.00  7.09           N  
ATOM  14796  CA  GLN A 915       4.053 -68.582  23.455  1.00  7.09           C  
ATOM  14797  C   GLN A 915       2.550 -68.245  23.624  1.00  7.09           C  
ATOM  14798  O   GLN A 915       2.160 -67.637  24.623  1.00  7.09           O  
ATOM  14799  CB  GLN A 915       4.830 -67.284  23.724  1.00  7.09           C  
ATOM  14800  CG  GLN A 915       6.361 -67.368  23.743  1.00  7.09           C  
ATOM  14801  CD  GLN A 915       6.924 -68.269  24.828  1.00  7.09           C  
ATOM  14802  OE1 GLN A 915       6.375 -68.360  25.932  1.00  7.09           O  
ATOM  14803  NE2 GLN A 915       8.053 -68.893  24.526  1.00  7.09           N  
ATOM  14804  H   GLN A 915       4.686 -68.443  21.421  1.00  7.09           H  
ATOM  14805  HA  GLN A 915       4.321 -69.330  24.198  1.00  7.09           H  
ATOM  14806 1HB  GLN A 915       4.558 -66.557  22.954  1.00  7.09           H  
ATOM  14807 2HB  GLN A 915       4.509 -66.866  24.676  1.00  7.09           H  
ATOM  14808 1HG  GLN A 915       6.689 -67.761  22.779  1.00  7.09           H  
ATOM  14809 2HG  GLN A 915       6.763 -66.366  23.886  1.00  7.09           H  
ATOM  14810 1HE2 GLN A 915       8.540 -69.510  25.194  1.00  7.09           H  
ATOM  14811 2HE2 GLN A 915       8.481 -68.755  23.636  1.00  7.09           H  
ATOM  14812  N   GLY A 916       1.711 -68.640  22.667  1.00  7.04           N  
ATOM  14813  CA  GLY A 916       0.286 -68.322  22.660  1.00  7.04           C  
ATOM  14814  C   GLY A 916       0.034 -66.826  22.435  1.00  7.04           C  
ATOM  14815  O   GLY A 916       0.481 -66.266  21.439  1.00  7.04           O  
ATOM  14816  H   GLY A 916       2.067 -69.169  21.877  1.00  7.04           H  
ATOM  14817 1HA  GLY A 916      -0.198 -68.895  21.868  1.00  7.04           H  
ATOM  14818 2HA  GLY A 916      -0.158 -68.633  23.602  1.00  7.04           H  
ATOM  14819  N   GLU A 917      -0.761 -66.193  23.304  1.00  7.06           N  
ATOM  14820  CA  GLU A 917      -1.112 -64.752  23.227  1.00  7.06           C  
ATOM  14821  C   GLU A 917      -1.986 -64.334  22.020  1.00  7.06           C  
ATOM  14822  O   GLU A 917      -3.032 -63.708  22.193  1.00  7.06           O  
ATOM  14823  CB  GLU A 917       0.149 -63.858  23.261  1.00  7.06           C  
ATOM  14824  CG  GLU A 917       0.903 -63.884  24.602  1.00  7.06           C  
ATOM  14825  CD  GLU A 917       2.085 -62.926  24.666  1.00  7.06           C  
ATOM  14826  OE1 GLU A 917       2.367 -62.288  23.684  1.00  7.06           O  
ATOM  14827  OE2 GLU A 917       2.691 -62.829  25.710  1.00  7.06           O  
ATOM  14828  H   GLU A 917      -1.113 -66.726  24.083  1.00  7.06           H  
ATOM  14829  HA  GLU A 917      -1.684 -64.518  24.124  1.00  7.06           H  
ATOM  14830 1HB  GLU A 917       0.848 -64.129  22.476  1.00  7.06           H  
ATOM  14831 2HB  GLU A 917      -0.145 -62.826  23.075  1.00  7.06           H  
ATOM  14832 1HG  GLU A 917       0.205 -63.634  25.400  1.00  7.06           H  
ATOM  14833 2HG  GLU A 917       1.261 -64.901  24.776  1.00  7.06           H  
ATOM  14834  N   LEU A 918      -1.546 -64.671  20.815  1.00  7.18           N  
ATOM  14835  CA  LEU A 918      -2.224 -64.337  19.574  1.00  7.18           C  
ATOM  14836  C   LEU A 918      -3.447 -65.200  19.291  1.00  7.18           C  
ATOM  14837  O   LEU A 918      -3.476 -66.400  19.573  1.00  7.18           O  
ATOM  14838  CB  LEU A 918      -1.260 -64.487  18.396  1.00  7.18           C  
ATOM  14839  CG  LEU A 918      -0.053 -63.561  18.365  1.00  7.18           C  
ATOM  14840  CD1 LEU A 918       0.832 -63.935  17.164  1.00  7.18           C  
ATOM  14841  CD2 LEU A 918      -0.519 -62.132  18.264  1.00  7.18           C  
ATOM  14842  H   LEU A 918      -0.677 -65.181  20.775  1.00  7.18           H  
ATOM  14843  HA  LEU A 918      -2.549 -63.300  19.637  1.00  7.18           H  
ATOM  14844 1HB  LEU A 918      -0.873 -65.495  18.427  1.00  7.18           H  
ATOM  14845 2HB  LEU A 918      -1.818 -64.351  17.469  1.00  7.18           H  
ATOM  14846  HG  LEU A 918       0.525 -63.685  19.277  1.00  7.18           H  
ATOM  14847 1HD1 LEU A 918       1.689 -63.281  17.126  1.00  7.18           H  
ATOM  14848 2HD1 LEU A 918       1.172 -64.966  17.259  1.00  7.18           H  
ATOM  14849 3HD1 LEU A 918       0.264 -63.825  16.244  1.00  7.18           H  
ATOM  14850 1HD2 LEU A 918       0.344 -61.467  18.241  1.00  7.18           H  
ATOM  14851 2HD2 LEU A 918      -1.101 -62.002  17.350  1.00  7.18           H  
ATOM  14852 3HD2 LEU A 918      -1.140 -61.891  19.127  1.00  7.18           H  
ATOM  14853  N   ASP A 919      -4.435 -64.559  18.678  1.00  7.41           N  
ATOM  14854  CA  ASP A 919      -5.689 -65.149  18.219  1.00  7.41           C  
ATOM  14855  C   ASP A 919      -6.068 -64.314  16.996  1.00  7.41           C  
ATOM  14856  O   ASP A 919      -6.354 -63.123  17.126  1.00  7.41           O  
ATOM  14857  CB  ASP A 919      -6.752 -65.079  19.327  1.00  7.41           C  
ATOM  14858  CG  ASP A 919      -8.057 -65.811  19.018  1.00  7.41           C  
ATOM  14859  OD1 ASP A 919      -8.212 -66.298  17.937  1.00  7.41           O  
ATOM  14860  OD2 ASP A 919      -8.889 -65.870  19.898  1.00  7.41           O  
ATOM  14861  H   ASP A 919      -4.306 -63.572  18.512  1.00  7.41           H  
ATOM  14862  HA  ASP A 919      -5.531 -66.185  17.914  1.00  7.41           H  
ATOM  14863 1HB  ASP A 919      -6.336 -65.500  20.245  1.00  7.41           H  
ATOM  14864 2HB  ASP A 919      -6.986 -64.034  19.531  1.00  7.41           H  
ATOM  14865  N   TYR A 920      -5.919 -64.871  15.801  1.00  7.74           N  
ATOM  14866  CA  TYR A 920      -6.071 -64.063  14.596  1.00  7.74           C  
ATOM  14867  C   TYR A 920      -7.508 -63.777  14.215  1.00  7.74           C  
ATOM  14868  O   TYR A 920      -8.312 -64.692  14.103  1.00  7.74           O  
ATOM  14869  CB  TYR A 920      -5.367 -64.764  13.440  1.00  7.74           C  
ATOM  14870  CG  TYR A 920      -5.522 -64.104  12.075  1.00  7.74           C  
ATOM  14871  CD1 TYR A 920      -4.779 -63.003  11.681  1.00  7.74           C  
ATOM  14872  CD2 TYR A 920      -6.427 -64.638  11.205  1.00  7.74           C  
ATOM  14873  CE1 TYR A 920      -4.977 -62.483  10.408  1.00  7.74           C  
ATOM  14874  CE2 TYR A 920      -6.606 -64.127   9.982  1.00  7.74           C  
ATOM  14875  CZ  TYR A 920      -5.911 -63.058   9.564  1.00  7.74           C  
ATOM  14876  OH  TYR A 920      -6.140 -62.541   8.301  1.00  7.74           O  
ATOM  14877  H   TYR A 920      -5.763 -65.879  15.716  1.00  7.74           H  
ATOM  14878  HA  TYR A 920      -5.584 -63.103  14.772  1.00  7.74           H  
ATOM  14879 1HB  TYR A 920      -4.298 -64.829  13.662  1.00  7.74           H  
ATOM  14880 2HB  TYR A 920      -5.738 -65.788  13.366  1.00  7.74           H  
ATOM  14881  HD1 TYR A 920      -4.046 -62.558  12.353  1.00  7.74           H  
ATOM  14882  HD2 TYR A 920      -7.006 -65.480  11.491  1.00  7.74           H  
ATOM  14883  HE1 TYR A 920      -4.407 -61.638  10.077  1.00  7.74           H  
ATOM  14884  HE2 TYR A 920      -7.318 -64.585   9.336  1.00  7.74           H  
ATOM  14885  HH  TYR A 920      -6.991 -62.886   7.921  1.00  7.74           H  
ATOM  14886  N   LYS A 921      -7.829 -62.508  13.982  1.00  8.11           N  
ATOM  14887  CA  LYS A 921      -9.164 -62.138  13.513  1.00  8.11           C  
ATOM  14888  C   LYS A 921      -9.079 -61.836  12.030  1.00  8.11           C  
ATOM  14889  O   LYS A 921      -8.355 -60.918  11.628  1.00  8.11           O  
ATOM  14890  CB  LYS A 921      -9.721 -60.935  14.265  1.00  8.11           C  
ATOM  14891  CG  LYS A 921     -11.134 -60.546  13.825  1.00  8.11           C  
ATOM  14892  CD  LYS A 921     -11.673 -59.350  14.600  1.00  8.11           C  
ATOM  14893  CE  LYS A 921     -13.072 -58.981  14.123  1.00  8.11           C  
ATOM  14894  NZ  LYS A 921     -13.624 -57.808  14.868  1.00  8.11           N  
ATOM  14895  H   LYS A 921      -7.131 -61.791  14.120  1.00  8.11           H  
ATOM  14896  HA  LYS A 921      -9.845 -62.978  13.650  1.00  8.11           H  
ATOM  14897 1HB  LYS A 921      -9.758 -61.161  15.332  1.00  8.11           H  
ATOM  14898 2HB  LYS A 921      -9.069 -60.078  14.125  1.00  8.11           H  
ATOM  14899 1HG  LYS A 921     -11.141 -60.321  12.753  1.00  8.11           H  
ATOM  14900 2HG  LYS A 921     -11.801 -61.392  13.990  1.00  8.11           H  
ATOM  14901 1HD  LYS A 921     -11.712 -59.597  15.662  1.00  8.11           H  
ATOM  14902 2HD  LYS A 921     -11.012 -58.497  14.463  1.00  8.11           H  
ATOM  14903 1HE  LYS A 921     -13.032 -58.740  13.061  1.00  8.11           H  
ATOM  14904 2HE  LYS A 921     -13.734 -59.839  14.264  1.00  8.11           H  
ATOM  14905 1HZ  LYS A 921     -14.550 -57.595  14.524  1.00  8.11           H  
ATOM  14906 2HZ  LYS A 921     -13.675 -58.027  15.854  1.00  8.11           H  
ATOM  14907 3HZ  LYS A 921     -13.023 -57.009  14.732  1.00  8.11           H  
ATOM  14908  N   ASP A 922      -9.769 -62.638  11.226  1.00  8.45           N  
ATOM  14909  CA  ASP A 922      -9.696 -62.509   9.779  1.00  8.45           C  
ATOM  14910  C   ASP A 922     -10.637 -61.459   9.227  1.00  8.45           C  
ATOM  14911  O   ASP A 922     -11.607 -61.055   9.865  1.00  8.45           O  
ATOM  14912  CB  ASP A 922      -9.991 -63.866   9.117  1.00  8.45           C  
ATOM  14913  CG  ASP A 922      -9.286 -64.054   7.727  1.00  8.45           C  
ATOM  14914  OD1 ASP A 922      -8.691 -63.103   7.253  1.00  8.45           O  
ATOM  14915  OD2 ASP A 922      -9.292 -65.166   7.207  1.00  8.45           O  
ATOM  14916  H   ASP A 922     -10.355 -63.355  11.637  1.00  8.45           H  
ATOM  14917  HA  ASP A 922      -8.686 -62.203   9.517  1.00  8.45           H  
ATOM  14918 1HB  ASP A 922      -9.681 -64.662   9.791  1.00  8.45           H  
ATOM  14919 2HB  ASP A 922     -11.069 -63.966   8.977  1.00  8.45           H  
ATOM  14920  N   HIS A 923     -10.436 -61.143   7.961  1.00  8.67           N  
ATOM  14921  CA  HIS A 923     -11.299 -60.210   7.244  1.00  8.67           C  
ATOM  14922  C   HIS A 923     -12.740 -60.692   7.284  1.00  8.67           C  
ATOM  14923  O   HIS A 923     -13.676 -59.911   7.462  1.00  8.67           O  
ATOM  14924  CB  HIS A 923     -10.856 -60.069   5.782  1.00  8.67           C  
ATOM  14925  CG  HIS A 923     -11.678 -59.082   4.983  1.00  8.67           C  
ATOM  14926  ND1 HIS A 923     -12.844 -59.435   4.309  1.00  8.67           N  
ATOM  14927  CD2 HIS A 923     -11.502 -57.757   4.758  1.00  8.67           C  
ATOM  14928  CE1 HIS A 923     -13.337 -58.367   3.710  1.00  8.67           C  
ATOM  14929  NE2 HIS A 923     -12.544 -57.336   3.964  1.00  8.67           N  
ATOM  14930  H   HIS A 923      -9.629 -61.571   7.501  1.00  8.67           H  
ATOM  14931  HA  HIS A 923     -11.255 -59.230   7.717  1.00  8.67           H  
ATOM  14932 1HB  HIS A 923      -9.810 -59.755   5.744  1.00  8.67           H  
ATOM  14933 2HB  HIS A 923     -10.926 -61.042   5.289  1.00  8.67           H  
ATOM  14934  HD1 HIS A 923     -13.298 -60.367   4.253  1.00  8.67           H  
ATOM  14935  HD2 HIS A 923     -10.739 -57.046   5.078  1.00  8.67           H  
ATOM  14936  HE1 HIS A 923     -14.255 -58.441   3.127  1.00  8.67           H  
ATOM  14937  N   ASP A 924     -12.893 -61.995   7.099  1.00  8.73           N  
ATOM  14938  CA  ASP A 924     -14.179 -62.645   6.993  1.00  8.73           C  
ATOM  14939  C   ASP A 924     -14.639 -63.395   8.255  1.00  8.73           C  
ATOM  14940  O   ASP A 924     -15.492 -64.279   8.149  1.00  8.73           O  
ATOM  14941  CB  ASP A 924     -14.130 -63.637   5.833  1.00  8.73           C  
ATOM  14942  CG  ASP A 924     -13.857 -62.962   4.475  1.00  8.73           C  
ATOM  14943  OD1 ASP A 924     -14.392 -61.909   4.208  1.00  8.73           O  
ATOM  14944  OD2 ASP A 924     -13.094 -63.509   3.722  1.00  8.73           O  
ATOM  14945  H   ASP A 924     -12.058 -62.555   7.005  1.00  8.73           H  
ATOM  14946  HA  ASP A 924     -14.923 -61.881   6.770  1.00  8.73           H  
ATOM  14947 1HB  ASP A 924     -13.344 -64.371   6.022  1.00  8.73           H  
ATOM  14948 2HB  ASP A 924     -15.077 -64.176   5.775  1.00  8.73           H  
ATOM  14949  N   GLY A 925     -14.104 -63.089   9.444  1.00  8.62           N  
ATOM  14950  CA  GLY A 925     -14.605 -63.843  10.601  1.00  8.62           C  
ATOM  14951  C   GLY A 925     -14.070 -63.429  11.971  1.00  8.62           C  
ATOM  14952  O   GLY A 925     -13.245 -62.533  12.103  1.00  8.62           O  
ATOM  14953  H   GLY A 925     -13.394 -62.358   9.550  1.00  8.62           H  
ATOM  14954 1HA  GLY A 925     -15.692 -63.764  10.617  1.00  8.62           H  
ATOM  14955 2HA  GLY A 925     -14.384 -64.897  10.445  1.00  8.62           H  
ATOM  14956  N   ASP A 926     -14.556 -64.108  13.007  1.00  8.42           N  
ATOM  14957  CA  ASP A 926     -14.209 -63.756  14.382  1.00  8.42           C  
ATOM  14958  C   ASP A 926     -12.827 -64.187  14.871  1.00  8.42           C  
ATOM  14959  O   ASP A 926     -12.195 -63.460  15.638  1.00  8.42           O  
ATOM  14960  CB  ASP A 926     -15.258 -64.337  15.317  1.00  8.42           C  
ATOM  14961  CG  ASP A 926     -16.616 -63.704  15.111  1.00  8.42           C  
ATOM  14962  OD1 ASP A 926     -16.686 -62.703  14.436  1.00  8.42           O  
ATOM  14963  OD2 ASP A 926     -17.575 -64.230  15.613  1.00  8.42           O  
ATOM  14964  H   ASP A 926     -15.211 -64.859  12.839  1.00  8.42           H  
ATOM  14965  HA  ASP A 926     -14.255 -62.670  14.461  1.00  8.42           H  
ATOM  14966 1HB  ASP A 926     -15.337 -65.412  15.159  1.00  8.42           H  
ATOM  14967 2HB  ASP A 926     -14.952 -64.174  16.349  1.00  8.42           H  
ATOM  14968  N   TYR A 927     -12.376 -65.380  14.489  1.00  8.22           N  
ATOM  14969  CA  TYR A 927     -11.084 -65.844  14.984  1.00  8.22           C  
ATOM  14970  C   TYR A 927     -10.489 -67.011  14.196  1.00  8.22           C  
ATOM  14971  O   TYR A 927     -11.229 -67.812  13.617  1.00  8.22           O  
ATOM  14972  CB  TYR A 927     -11.208 -66.286  16.440  1.00  8.22           C  
ATOM  14973  CG  TYR A 927     -12.196 -67.404  16.656  1.00  8.22           C  
ATOM  14974  CD1 TYR A 927     -11.780 -68.720  16.523  1.00  8.22           C  
ATOM  14975  CD2 TYR A 927     -13.507 -67.122  17.000  1.00  8.22           C  
ATOM  14976  CE1 TYR A 927     -12.675 -69.752  16.725  1.00  8.22           C  
ATOM  14977  CE2 TYR A 927     -14.404 -68.149  17.201  1.00  8.22           C  
ATOM  14978  CZ  TYR A 927     -13.994 -69.462  17.064  1.00  8.22           C  
ATOM  14979  OH  TYR A 927     -14.888 -70.488  17.268  1.00  8.22           O  
ATOM  14980  H   TYR A 927     -12.914 -65.949  13.857  1.00  8.22           H  
ATOM  14981  HA  TYR A 927     -10.403 -65.010  14.945  1.00  8.22           H  
ATOM  14982 1HB  TYR A 927     -10.242 -66.636  16.778  1.00  8.22           H  
ATOM  14983 2HB  TYR A 927     -11.485 -65.449  17.074  1.00  8.22           H  
ATOM  14984  HD1 TYR A 927     -10.741 -68.935  16.258  1.00  8.22           H  
ATOM  14985  HD2 TYR A 927     -13.826 -66.094  17.114  1.00  8.22           H  
ATOM  14986  HE1 TYR A 927     -12.348 -70.787  16.619  1.00  8.22           H  
ATOM  14987  HE2 TYR A 927     -15.436 -67.925  17.473  1.00  8.22           H  
ATOM  14988  HH  TYR A 927     -14.440 -71.330  17.152  1.00  8.22           H  
ATOM  14989  N   LYS A 928      -9.160 -67.164  14.259  1.00  8.09           N  
ATOM  14990  CA  LYS A 928      -8.485 -68.360  13.758  1.00  8.09           C  
ATOM  14991  C   LYS A 928      -7.338 -68.829  14.662  1.00  8.09           C  
ATOM  14992  O   LYS A 928      -6.524 -68.047  15.183  1.00  8.09           O  
ATOM  14993  CB  LYS A 928      -7.968 -68.178  12.332  1.00  8.09           C  
ATOM  14994  CG  LYS A 928      -9.067 -67.984  11.278  1.00  8.09           C  
ATOM  14995  CD  LYS A 928      -8.524 -67.899   9.851  1.00  8.09           C  
ATOM  14996  CE  LYS A 928      -9.682 -67.772   8.848  1.00  8.09           C  
ATOM  14997  NZ  LYS A 928      -9.216 -67.624   7.436  1.00  8.09           N  
ATOM  14998  H   LYS A 928      -8.612 -66.417  14.675  1.00  8.09           H  
ATOM  14999  HA  LYS A 928      -9.216 -69.168  13.736  1.00  8.09           H  
ATOM  15000 1HB  LYS A 928      -7.291 -67.358  12.311  1.00  8.09           H  
ATOM  15001 2HB  LYS A 928      -7.393 -69.062  12.048  1.00  8.09           H  
ATOM  15002 1HG  LYS A 928      -9.781 -68.807  11.343  1.00  8.09           H  
ATOM  15003 2HG  LYS A 928      -9.595 -67.057  11.481  1.00  8.09           H  
ATOM  15004 1HD  LYS A 928      -7.878 -67.027   9.752  1.00  8.09           H  
ATOM  15005 2HD  LYS A 928      -7.941 -68.789   9.622  1.00  8.09           H  
ATOM  15006 1HE  LYS A 928     -10.302 -68.663   8.920  1.00  8.09           H  
ATOM  15007 2HE  LYS A 928     -10.283 -66.906   9.110  1.00  8.09           H  
ATOM  15008 1HZ  LYS A 928     -10.014 -67.534   6.833  1.00  8.09           H  
ATOM  15009 2HZ  LYS A 928      -8.651 -66.765   7.335  1.00  8.09           H  
ATOM  15010 3HZ  LYS A 928      -8.670 -68.416   7.160  1.00  8.09           H  
ATOM  15011  N   ASP A 929      -7.271 -70.151  14.810  1.00  8.06           N  
ATOM  15012  CA  ASP A 929      -6.241 -70.833  15.581  1.00  8.06           C  
ATOM  15013  C   ASP A 929      -5.017 -71.134  14.734  1.00  8.06           C  
ATOM  15014  O   ASP A 929      -5.057 -71.995  13.857  1.00  8.06           O  
ATOM  15015  CB  ASP A 929      -6.792 -72.127  16.185  1.00  8.06           C  
ATOM  15016  CG  ASP A 929      -5.787 -72.905  17.091  1.00  8.06           C  
ATOM  15017  OD1 ASP A 929      -4.583 -72.669  17.033  1.00  8.06           O  
ATOM  15018  OD2 ASP A 929      -6.256 -73.733  17.841  1.00  8.06           O  
ATOM  15019  H   ASP A 929      -7.976 -70.716  14.359  1.00  8.06           H  
ATOM  15020  HA  ASP A 929      -5.935 -70.178  16.398  1.00  8.06           H  
ATOM  15021 1HB  ASP A 929      -7.677 -71.898  16.779  1.00  8.06           H  
ATOM  15022 2HB  ASP A 929      -7.106 -72.792  15.380  1.00  8.06           H  
ATOM  15023  N   HIS A 930      -3.940 -70.405  14.980  1.00  8.15           N  
ATOM  15024  CA  HIS A 930      -2.719 -70.561  14.210  1.00  8.15           C  
ATOM  15025  C   HIS A 930      -1.590 -71.217  14.996  1.00  8.15           C  
ATOM  15026  O   HIS A 930      -0.412 -70.999  14.701  1.00  8.15           O  
ATOM  15027  CB  HIS A 930      -2.241 -69.237  13.643  1.00  8.15           C  
ATOM  15028  CG  HIS A 930      -3.090 -68.640  12.581  1.00  8.15           C  
ATOM  15029  ND1 HIS A 930      -2.989 -67.318  12.225  1.00  8.15           N  
ATOM  15030  CD2 HIS A 930      -4.038 -69.177  11.775  1.00  8.15           C  
ATOM  15031  CE1 HIS A 930      -3.831 -67.063  11.240  1.00  8.15           C  
ATOM  15032  NE2 HIS A 930      -4.481 -68.174  10.947  1.00  8.15           N  
ATOM  15033  H   HIS A 930      -3.977 -69.721  15.724  1.00  8.15           H  
ATOM  15034  HA  HIS A 930      -2.921 -71.211  13.360  1.00  8.15           H  
ATOM  15035 1HB  HIS A 930      -2.236 -68.541  14.442  1.00  8.15           H  
ATOM  15036 2HB  HIS A 930      -1.221 -69.335  13.274  1.00  8.15           H  
ATOM  15037  HD1 HIS A 930      -2.364 -66.647  12.664  1.00  8.15           H  
ATOM  15038  HD2 HIS A 930      -4.452 -70.183  11.686  1.00  8.15           H  
ATOM  15039  HE1 HIS A 930      -3.887 -66.068  10.808  1.00  8.15           H  
ATOM  15040  N   ASP A 931      -1.924 -72.078  15.964  1.00  8.36           N  
ATOM  15041  CA  ASP A 931      -0.878 -72.792  16.711  1.00  8.36           C  
ATOM  15042  C   ASP A 931      -0.394 -73.968  15.836  1.00  8.36           C  
ATOM  15043  O   ASP A 931      -0.657 -75.136  16.119  1.00  8.36           O  
ATOM  15044  CB  ASP A 931      -1.456 -73.308  18.043  1.00  8.36           C  
ATOM  15045  CG  ASP A 931      -0.427 -73.808  19.065  1.00  8.36           C  
ATOM  15046  OD1 ASP A 931       0.718 -73.458  18.949  1.00  8.36           O  
ATOM  15047  OD2 ASP A 931      -0.807 -74.544  19.956  1.00  8.36           O  
ATOM  15048  H   ASP A 931      -2.915 -72.246  16.197  1.00  8.36           H  
ATOM  15049  HA  ASP A 931      -0.044 -72.117  16.906  1.00  8.36           H  
ATOM  15050 1HB  ASP A 931      -2.043 -72.513  18.506  1.00  8.36           H  
ATOM  15051 2HB  ASP A 931      -2.157 -74.120  17.830  1.00  8.36           H  
ATOM  15052  N   ILE A 932       0.297 -73.617  14.751  1.00  8.70           N  
ATOM  15053  CA  ILE A 932       0.700 -74.534  13.686  1.00  8.70           C  
ATOM  15054  C   ILE A 932       1.826 -75.522  13.993  1.00  8.70           C  
ATOM  15055  O   ILE A 932       1.705 -76.701  13.660  1.00  8.70           O  
ATOM  15056  CB  ILE A 932       1.061 -73.713  12.431  1.00  8.70           C  
ATOM  15057  CG1 ILE A 932      -0.210 -73.019  11.899  1.00  8.70           C  
ATOM  15058  CG2 ILE A 932       1.677 -74.603  11.364  1.00  8.70           C  
ATOM  15059  CD1 ILE A 932       0.052 -71.954  10.859  1.00  8.70           C  
ATOM  15060  H   ILE A 932       0.476 -72.620  14.641  1.00  8.70           H  
ATOM  15061  HA  ILE A 932      -0.177 -75.126  13.434  1.00  8.70           H  
ATOM  15062  HB  ILE A 932       1.772 -72.929  12.706  1.00  8.70           H  
ATOM  15063 1HG1 ILE A 932      -0.859 -73.775  11.462  1.00  8.70           H  
ATOM  15064 2HG1 ILE A 932      -0.727 -72.568  12.722  1.00  8.70           H  
ATOM  15065 1HG2 ILE A 932       1.925 -74.001  10.492  1.00  8.70           H  
ATOM  15066 2HG2 ILE A 932       2.579 -75.066  11.748  1.00  8.70           H  
ATOM  15067 3HG2 ILE A 932       0.966 -75.377  11.081  1.00  8.70           H  
ATOM  15068 1HD1 ILE A 932      -0.894 -71.516  10.538  1.00  8.70           H  
ATOM  15069 2HD1 ILE A 932       0.685 -71.173  11.294  1.00  8.70           H  
ATOM  15070 3HD1 ILE A 932       0.557 -72.395  10.003  1.00  8.70           H  
ATOM  15071  N   ASP A 933       2.928 -75.061  14.579  1.00  9.14           N  
ATOM  15072  CA  ASP A 933       4.042 -75.972  14.835  1.00  9.14           C  
ATOM  15073  C   ASP A 933       4.850 -75.613  16.073  1.00  9.14           C  
ATOM  15074  O   ASP A 933       5.672 -74.699  16.079  1.00  9.14           O  
ATOM  15075  CB  ASP A 933       4.968 -76.066  13.620  1.00  9.14           C  
ATOM  15076  CG  ASP A 933       6.121 -77.102  13.789  1.00  9.14           C  
ATOM  15077  OD1 ASP A 933       6.295 -77.665  14.871  1.00  9.14           O  
ATOM  15078  OD2 ASP A 933       6.836 -77.332  12.810  1.00  9.14           O  
ATOM  15079  H   ASP A 933       2.989 -74.089  14.848  1.00  9.14           H  
ATOM  15080  HA  ASP A 933       3.626 -76.964  15.003  1.00  9.14           H  
ATOM  15081 1HB  ASP A 933       4.382 -76.353  12.746  1.00  9.14           H  
ATOM  15082 2HB  ASP A 933       5.399 -75.085  13.416  1.00  9.14           H  
ATOM  15083  N   TYR A 934       4.595 -76.367  17.117  1.00  9.69           N  
ATOM  15084  CA  TYR A 934       5.191 -76.222  18.431  1.00  9.69           C  
ATOM  15085  C   TYR A 934       5.939 -77.493  18.830  1.00  9.69           C  
ATOM  15086  O   TYR A 934       6.122 -77.757  20.016  1.00  9.69           O  
ATOM  15087  CB  TYR A 934       4.086 -75.893  19.421  1.00  9.69           C  
ATOM  15088  CG  TYR A 934       2.948 -76.879  19.307  1.00  9.69           C  
ATOM  15089  CD1 TYR A 934       2.982 -78.089  19.982  1.00  9.69           C  
ATOM  15090  CD2 TYR A 934       1.869 -76.569  18.483  1.00  9.69           C  
ATOM  15091  CE1 TYR A 934       1.931 -78.981  19.843  1.00  9.69           C  
ATOM  15092  CE2 TYR A 934       0.830 -77.451  18.344  1.00  9.69           C  
ATOM  15093  CZ  TYR A 934       0.851 -78.654  19.018  1.00  9.69           C  
ATOM  15094  OH  TYR A 934      -0.196 -79.535  18.877  1.00  9.69           O  
ATOM  15095  H   TYR A 934       3.907 -77.098  16.992  1.00  9.69           H  
ATOM  15096  HA  TYR A 934       5.909 -75.406  18.403  1.00  9.69           H  
ATOM  15097 1HB  TYR A 934       4.474 -75.916  20.441  1.00  9.69           H  
ATOM  15098 2HB  TYR A 934       3.696 -74.888  19.230  1.00  9.69           H  
ATOM  15099  HD1 TYR A 934       3.830 -78.336  20.621  1.00  9.69           H  
ATOM  15100  HD2 TYR A 934       1.843 -75.618  17.946  1.00  9.69           H  
ATOM  15101  HE1 TYR A 934       1.951 -79.933  20.372  1.00  9.69           H  
ATOM  15102  HE2 TYR A 934      -0.014 -77.192  17.699  1.00  9.69           H  
ATOM  15103  HH  TYR A 934      -0.873 -79.131  18.326  1.00  9.69           H  
ATOM  15104  N   LYS A 935       6.300 -78.327  17.840  1.00 10.31           N  
ATOM  15105  CA  LYS A 935       6.947 -79.623  18.117  1.00 10.31           C  
ATOM  15106  C   LYS A 935       8.302 -79.541  18.836  1.00 10.31           C  
ATOM  15107  O   LYS A 935       8.721 -80.491  19.495  1.00 10.31           O  
ATOM  15108  CB  LYS A 935       7.147 -80.398  16.811  1.00 10.31           C  
ATOM  15109  CG  LYS A 935       8.251 -79.850  15.897  1.00 10.31           C  
ATOM  15110  CD  LYS A 935       8.269 -80.566  14.549  1.00 10.31           C  
ATOM  15111  CE  LYS A 935       9.369 -80.023  13.643  1.00 10.31           C  
ATOM  15112  NZ  LYS A 935       9.172 -78.568  13.345  1.00 10.31           N  
ATOM  15113  H   LYS A 935       6.147 -78.047  16.855  1.00 10.31           H  
ATOM  15114  HA  LYS A 935       6.274 -80.197  18.757  1.00 10.31           H  
ATOM  15115 1HB  LYS A 935       7.379 -81.437  17.032  1.00 10.31           H  
ATOM  15116 2HB  LYS A 935       6.220 -80.379  16.236  1.00 10.31           H  
ATOM  15117 1HG  LYS A 935       8.131 -78.783  15.746  1.00 10.31           H  
ATOM  15118 2HG  LYS A 935       9.215 -80.017  16.371  1.00 10.31           H  
ATOM  15119 1HD  LYS A 935       8.409 -81.635  14.695  1.00 10.31           H  
ATOM  15120 2HD  LYS A 935       7.307 -80.399  14.056  1.00 10.31           H  
ATOM  15121 1HE  LYS A 935      10.334 -80.159  14.126  1.00 10.31           H  
ATOM  15122 2HE  LYS A 935       9.360 -80.577  12.705  1.00 10.31           H  
ATOM  15123 1HZ  LYS A 935       9.900 -78.233  12.746  1.00 10.31           H  
ATOM  15124 2HZ  LYS A 935       8.269 -78.392  12.892  1.00 10.31           H  
ATOM  15125 3HZ  LYS A 935       9.178 -78.044  14.207  1.00 10.31           H  
ATOM  15126  N   ASP A 936       9.013 -78.429  18.660  1.00 10.99           N  
ATOM  15127  CA  ASP A 936      10.331 -78.245  19.255  1.00 10.99           C  
ATOM  15128  C   ASP A 936      10.222 -77.615  20.635  1.00 10.99           C  
ATOM  15129  O   ASP A 936       9.805 -76.469  20.765  1.00 10.99           O  
ATOM  15130  CB  ASP A 936      11.245 -77.400  18.359  1.00 10.99           C  
ATOM  15131  CG  ASP A 936      12.710 -77.299  18.891  1.00 10.99           C  
ATOM  15132  OD1 ASP A 936      12.965 -77.745  20.004  1.00 10.99           O  
ATOM  15133  OD2 ASP A 936      13.549 -76.800  18.170  1.00 10.99           O  
ATOM  15134  H   ASP A 936       8.610 -77.687  18.111  1.00 10.99           H  
ATOM  15135  HA  ASP A 936      10.792 -79.225  19.370  1.00 10.99           H  
ATOM  15136 1HB  ASP A 936      11.265 -77.825  17.355  1.00 10.99           H  
ATOM  15137 2HB  ASP A 936      10.837 -76.391  18.281  1.00 10.99           H  
ATOM  15138  N   ASP A 937      10.582 -78.369  21.669  1.00 11.68           N  
ATOM  15139  CA  ASP A 937      10.506 -77.904  23.053  1.00 11.68           C  
ATOM  15140  C   ASP A 937      11.388 -76.671  23.339  1.00 11.68           C  
ATOM  15141  O   ASP A 937      11.158 -75.957  24.316  1.00 11.68           O  
ATOM  15142  CB  ASP A 937      10.934 -79.019  24.017  1.00 11.68           C  
ATOM  15143  CG  ASP A 937       9.927 -80.168  24.164  1.00 11.68           C  
ATOM  15144  OD1 ASP A 937       8.808 -80.029  23.743  1.00 11.68           O  
ATOM  15145  OD2 ASP A 937      10.305 -81.181  24.703  1.00 11.68           O  
ATOM  15146  H   ASP A 937      10.924 -79.300  21.476  1.00 11.68           H  
ATOM  15147  HA  ASP A 937       9.469 -77.633  23.258  1.00 11.68           H  
ATOM  15148 1HB  ASP A 937      11.882 -79.435  23.674  1.00 11.68           H  
ATOM  15149 2HB  ASP A 937      11.112 -78.589  25.002  1.00 11.68           H  
ATOM  15150  N   ASP A 938      12.447 -76.470  22.538  1.00 12.29           N  
ATOM  15151  CA  ASP A 938      13.379 -75.366  22.771  1.00 12.29           C  
ATOM  15152  C   ASP A 938      12.630 -74.028  22.684  1.00 12.29           C  
ATOM  15153  O   ASP A 938      11.921 -73.754  21.727  1.00 12.29           O  
ATOM  15154  CB  ASP A 938      14.543 -75.405  21.761  1.00 12.29           C  
ATOM  15155  CG  ASP A 938      15.737 -74.471  22.127  1.00 12.29           C  
ATOM  15156  OD1 ASP A 938      15.545 -73.323  22.500  1.00 12.29           O  
ATOM  15157  OD2 ASP A 938      16.889 -74.900  22.026  1.00 12.29           O  
ATOM  15158  H   ASP A 938      12.591 -77.069  21.718  1.00 12.29           H  
ATOM  15159  HA  ASP A 938      13.793 -75.465  23.769  1.00 12.29           H  
ATOM  15160 1HB  ASP A 938      14.905 -76.432  21.674  1.00 12.29           H  
ATOM  15161 2HB  ASP A 938      14.166 -75.125  20.771  1.00 12.29           H  
ATOM  15162  N   ASP A 939      12.796 -73.191  23.708  1.00 12.77           N  
ATOM  15163  CA  ASP A 939      12.105 -71.900  23.775  1.00 12.77           C  
ATOM  15164  C   ASP A 939      12.578 -70.852  22.736  1.00 12.77           C  
ATOM  15165  O   ASP A 939      11.922 -69.817  22.583  1.00 12.77           O  
ATOM  15166  CB  ASP A 939      12.248 -71.314  25.192  1.00 12.77           C  
ATOM  15167  CG  ASP A 939      11.147 -70.284  25.573  1.00 12.77           C  
ATOM  15168  OD1 ASP A 939       9.976 -70.629  25.502  1.00 12.77           O  
ATOM  15169  OD2 ASP A 939      11.491 -69.184  25.945  1.00 12.77           O  
ATOM  15170  H   ASP A 939      13.409 -73.463  24.459  1.00 12.77           H  
ATOM  15171  HA  ASP A 939      11.052 -72.086  23.592  1.00 12.77           H  
ATOM  15172 1HB  ASP A 939      12.232 -72.127  25.918  1.00 12.77           H  
ATOM  15173 2HB  ASP A 939      13.219 -70.824  25.275  1.00 12.77           H  
ATOM  15174  N   LYS A 940      13.712 -71.094  22.057  1.00 13.10           N  
ATOM  15175  CA  LYS A 940      14.241 -70.131  21.081  1.00 13.10           C  
ATOM  15176  C   LYS A 940      13.541 -70.233  19.723  1.00 13.10           C  
ATOM  15177  O   LYS A 940      13.092 -69.216  19.194  1.00 13.10           O  
ATOM  15178  OXT LYS A 940      13.776 -71.210  19.015  1.00 13.10           O  
ATOM  15179  CB  LYS A 940      15.743 -70.340  20.876  1.00 13.10           C  
ATOM  15180  CG  LYS A 940      16.601 -70.095  22.114  1.00 13.10           C  
ATOM  15181  CD  LYS A 940      18.100 -70.253  21.807  1.00 13.10           C  
ATOM  15182  CE  LYS A 940      18.413 -71.705  21.431  1.00 13.10           C  
ATOM  15183  NZ  LYS A 940      18.137 -72.628  22.549  1.00 13.10           N  
ATOM  15184  H   LYS A 940      14.232 -71.969  22.224  1.00 13.10           H  
ATOM  15185  HA  LYS A 940      14.075 -69.126  21.468  1.00 13.10           H  
ATOM  15186 1HB  LYS A 940      15.918 -71.374  20.563  1.00 13.10           H  
ATOM  15187 2HB  LYS A 940      16.101 -69.688  20.080  1.00 13.10           H  
ATOM  15188 1HG  LYS A 940      16.414 -69.095  22.501  1.00 13.10           H  
ATOM  15189 2HG  LYS A 940      16.321 -70.824  22.880  1.00 13.10           H  
ATOM  15190 1HD  LYS A 940      18.380 -69.598  20.982  1.00 13.10           H  
ATOM  15191 2HD  LYS A 940      18.684 -69.981  22.684  1.00 13.10           H  
ATOM  15192 1HE  LYS A 940      17.783 -71.991  20.591  1.00 13.10           H  
ATOM  15193 2HE  LYS A 940      19.457 -71.797  21.140  1.00 13.10           H  
ATOM  15194 1HZ  LYS A 940      18.277 -73.606  22.275  1.00 13.10           H  
ATOM  15195 2HZ  LYS A 940      18.688 -72.416  23.351  1.00 13.10           H  
ATOM  15196 3HZ  LYS A 940      17.148 -72.557  22.777  1.00 13.10           H  
TER   15197
ENDMDL

REMARK ID 579532 MODEL 2 2024-01-06_00000181_1_19
PFRMAT TS
TARGET 2024-01-06_00000181_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.043  -0.811   0.250  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.362  -0.619  -0.106  1.00  1.03           C  
ATOM      3  C   MET A   1       2.010   0.600   0.538  1.00  1.03           C  
ATOM      4  O   MET A   1       3.202   0.569   0.857  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.538  -0.524  -1.610  1.00  1.03           C  
ATOM      6  CG  MET A   1       2.983  -0.452  -2.060  1.00  1.03           C  
ATOM      7  SD  MET A   1       3.917  -1.899  -1.591  1.00  1.03           S  
ATOM      8  CE  MET A   1       3.301  -3.086  -2.770  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.246  -1.798   0.282  1.00  1.03           H  
ATOM     10 2H   MET A   1      -0.241  -0.403   1.147  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.653  -0.386  -0.450  1.00  1.03           H  
ATOM     12  HA  MET A   1       1.913  -1.493   0.241  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.051  -1.367  -2.098  1.00  1.03           H  
ATOM     14 2HB  MET A   1       1.057   0.384  -1.965  1.00  1.03           H  
ATOM     15 1HG  MET A   1       3.013  -0.353  -3.140  1.00  1.03           H  
ATOM     16 2HG  MET A   1       3.456   0.428  -1.620  1.00  1.03           H  
ATOM     17 1HE  MET A   1       3.765  -4.053  -2.619  1.00  1.03           H  
ATOM     18 2HE  MET A   1       2.231  -3.183  -2.658  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.529  -2.745  -3.749  1.00  1.03           H  
ATOM     20  N   ALA A   2       1.250   1.676   0.754  1.00  0.98           N  
ATOM     21  CA  ALA A   2       1.833   2.913   1.300  1.00  0.98           C  
ATOM     22  C   ALA A   2       2.543   2.700   2.639  1.00  0.98           C  
ATOM     23  O   ALA A   2       3.557   3.337   2.918  1.00  0.98           O  
ATOM     24  CB  ALA A   2       0.756   3.959   1.474  1.00  0.98           C  
ATOM     25  H   ALA A   2       0.273   1.685   0.493  1.00  0.98           H  
ATOM     26  HA  ALA A   2       2.564   3.279   0.579  1.00  0.98           H  
ATOM     27 1HB  ALA A   2       1.196   4.888   1.834  1.00  0.98           H  
ATOM     28 2HB  ALA A   2       0.265   4.137   0.523  1.00  0.98           H  
ATOM     29 3HB  ALA A   2       0.028   3.598   2.195  1.00  0.98           H  
ATOM     30  N   ASN A   3       2.051   1.777   3.465  1.00  0.93           N  
ATOM     31  CA  ASN A   3       2.675   1.546   4.765  1.00  0.93           C  
ATOM     32  C   ASN A   3       4.091   1.014   4.631  1.00  0.93           C  
ATOM     33  O   ASN A   3       4.935   1.260   5.492  1.00  0.93           O  
ATOM     34  CB  ASN A   3       1.864   0.551   5.565  1.00  0.93           C  
ATOM     35  CG  ASN A   3       0.642   1.120   6.080  1.00  0.93           C  
ATOM     36  OD1 ASN A   3       0.718   1.879   7.027  1.00  0.93           O  
ATOM     37  ND2 ASN A   3      -0.479   0.801   5.490  1.00  0.93           N  
ATOM     38  H   ASN A   3       1.229   1.259   3.206  1.00  0.93           H  
ATOM     39  HA  ASN A   3       2.725   2.496   5.301  1.00  0.93           H  
ATOM     40 1HB  ASN A   3       1.618  -0.307   4.937  1.00  0.93           H  
ATOM     41 2HB  ASN A   3       2.460   0.181   6.401  1.00  0.93           H  
ATOM     42 1HD2 ASN A   3      -1.357   1.181   5.807  1.00  0.93           H  
ATOM     43 2HD2 ASN A   3      -0.471   0.183   4.709  1.00  0.93           H  
ATOM     44  N   VAL A   4       4.351   0.299   3.544  1.00  0.89           N  
ATOM     45  CA  VAL A   4       5.641  -0.301   3.282  1.00  0.89           C  
ATOM     46  C   VAL A   4       6.511   0.731   2.603  1.00  0.89           C  
ATOM     47  O   VAL A   4       7.711   0.808   2.856  1.00  0.89           O  
ATOM     48  CB  VAL A   4       5.488  -1.618   2.511  1.00  0.89           C  
ATOM     49  CG1 VAL A   4       6.859  -2.176   2.095  1.00  0.89           C  
ATOM     50  CG2 VAL A   4       4.783  -2.613   3.459  1.00  0.89           C  
ATOM     51  H   VAL A   4       3.637   0.195   2.832  1.00  0.89           H  
ATOM     52  HA  VAL A   4       6.100  -0.556   4.235  1.00  0.89           H  
ATOM     53  HB  VAL A   4       4.895  -1.457   1.608  1.00  0.89           H  
ATOM     54 1HG1 VAL A   4       6.719  -3.118   1.568  1.00  0.89           H  
ATOM     55 2HG1 VAL A   4       7.358  -1.465   1.438  1.00  0.89           H  
ATOM     56 3HG1 VAL A   4       7.474  -2.347   2.981  1.00  0.89           H  
ATOM     57 1HG2 VAL A   4       4.656  -3.564   2.984  1.00  0.89           H  
ATOM     58 2HG2 VAL A   4       5.392  -2.754   4.354  1.00  0.89           H  
ATOM     59 3HG2 VAL A   4       3.811  -2.222   3.743  1.00  0.89           H  
ATOM     60  N   ALA A   5       5.920   1.542   1.724  1.00  0.86           N  
ATOM     61  CA  ALA A   5       6.708   2.604   1.106  1.00  0.86           C  
ATOM     62  C   ALA A   5       7.274   3.505   2.215  1.00  0.86           C  
ATOM     63  O   ALA A   5       8.445   3.901   2.177  1.00  0.86           O  
ATOM     64  CB  ALA A   5       5.851   3.417   0.145  1.00  0.86           C  
ATOM     65  H   ALA A   5       4.931   1.421   1.506  1.00  0.86           H  
ATOM     66  HA  ALA A   5       7.539   2.154   0.566  1.00  0.86           H  
ATOM     67 1HB  ALA A   5       6.457   4.203  -0.311  1.00  0.86           H  
ATOM     68 2HB  ALA A   5       5.455   2.767  -0.632  1.00  0.86           H  
ATOM     69 3HB  ALA A   5       5.026   3.869   0.692  1.00  0.86           H  
ATOM     70  N   VAL A   6       6.455   3.765   3.243  1.00  0.84           N  
ATOM     71  CA  VAL A   6       6.894   4.566   4.369  1.00  0.84           C  
ATOM     72  C   VAL A   6       7.866   3.808   5.259  1.00  0.84           C  
ATOM     73  O   VAL A   6       8.918   4.348   5.593  1.00  0.84           O  
ATOM     74  CB  VAL A   6       5.704   5.066   5.198  1.00  0.84           C  
ATOM     75  CG1 VAL A   6       6.193   5.742   6.428  1.00  0.84           C  
ATOM     76  CG2 VAL A   6       4.945   6.065   4.421  1.00  0.84           C  
ATOM     77  H   VAL A   6       5.492   3.428   3.215  1.00  0.84           H  
ATOM     78  HA  VAL A   6       7.413   5.441   3.981  1.00  0.84           H  
ATOM     79  HB  VAL A   6       5.065   4.225   5.475  1.00  0.84           H  
ATOM     80 1HG1 VAL A   6       5.344   6.110   6.988  1.00  0.84           H  
ATOM     81 2HG1 VAL A   6       6.766   5.043   7.039  1.00  0.84           H  
ATOM     82 3HG1 VAL A   6       6.815   6.566   6.142  1.00  0.84           H  
ATOM     83 1HG2 VAL A   6       4.127   6.435   5.017  1.00  0.84           H  
ATOM     84 2HG2 VAL A   6       5.619   6.871   4.196  1.00  0.84           H  
ATOM     85 3HG2 VAL A   6       4.565   5.619   3.501  1.00  0.84           H  
ATOM     86  N   GLU A   7       7.564   2.555   5.629  1.00  0.83           N  
ATOM     87  CA  GLU A   7       8.495   1.834   6.492  1.00  0.83           C  
ATOM     88  C   GLU A   7       9.860   1.701   5.826  1.00  0.83           C  
ATOM     89  O   GLU A   7      10.891   1.893   6.477  1.00  0.83           O  
ATOM     90  CB  GLU A   7       7.962   0.445   6.843  1.00  0.83           C  
ATOM     91  CG  GLU A   7       8.874  -0.375   7.775  1.00  0.83           C  
ATOM     92  CD  GLU A   7       8.986   0.172   9.190  1.00  0.83           C  
ATOM     93  OE1 GLU A   7       8.134   0.908   9.613  1.00  0.83           O  
ATOM     94  OE2 GLU A   7       9.953  -0.176   9.852  1.00  0.83           O  
ATOM     95  H   GLU A   7       6.689   2.111   5.353  1.00  0.83           H  
ATOM     96  HA  GLU A   7       8.617   2.403   7.414  1.00  0.83           H  
ATOM     97 1HB  GLU A   7       6.982   0.539   7.313  1.00  0.83           H  
ATOM     98 2HB  GLU A   7       7.827  -0.127   5.924  1.00  0.83           H  
ATOM     99 1HG  GLU A   7       8.489  -1.394   7.824  1.00  0.83           H  
ATOM    100 2HG  GLU A   7       9.871  -0.418   7.331  1.00  0.83           H  
ATOM    101  N   PHE A   8       9.886   1.415   4.520  1.00  0.82           N  
ATOM    102  CA  PHE A   8      11.160   1.336   3.833  1.00  0.82           C  
ATOM    103  C   PHE A   8      11.898   2.642   3.951  1.00  0.82           C  
ATOM    104  O   PHE A   8      13.067   2.652   4.331  1.00  0.82           O  
ATOM    105  CB  PHE A   8      11.050   1.009   2.348  1.00  0.82           C  
ATOM    106  CG  PHE A   8      12.425   1.155   1.702  1.00  0.82           C  
ATOM    107  CD1 PHE A   8      13.361   0.173   1.816  1.00  0.82           C  
ATOM    108  CD2 PHE A   8      12.781   2.309   1.036  1.00  0.82           C  
ATOM    109  CE1 PHE A   8      14.628   0.313   1.286  1.00  0.82           C  
ATOM    110  CE2 PHE A   8      14.045   2.461   0.493  1.00  0.82           C  
ATOM    111  CZ  PHE A   8      14.971   1.462   0.618  1.00  0.82           C  
ATOM    112  H   PHE A   8       9.027   1.251   4.004  1.00  0.82           H  
ATOM    113  HA  PHE A   8      11.759   0.558   4.310  1.00  0.82           H  
ATOM    114 1HB  PHE A   8      10.693  -0.013   2.206  1.00  0.82           H  
ATOM    115 2HB  PHE A   8      10.347   1.693   1.862  1.00  0.82           H  
ATOM    116  HD1 PHE A   8      13.086  -0.711   2.331  1.00  0.82           H  
ATOM    117  HD2 PHE A   8      12.048   3.113   0.944  1.00  0.82           H  
ATOM    118  HE1 PHE A   8      15.354  -0.485   1.405  1.00  0.82           H  
ATOM    119  HE2 PHE A   8      14.311   3.381  -0.030  1.00  0.82           H  
ATOM    120  HZ  PHE A   8      15.971   1.588   0.196  1.00  0.82           H  
ATOM    121  N   LEU A   9      11.236   3.755   3.626  1.00  0.82           N  
ATOM    122  CA  LEU A   9      11.924   5.025   3.690  1.00  0.82           C  
ATOM    123  C   LEU A   9      12.422   5.331   5.093  1.00  0.82           C  
ATOM    124  O   LEU A   9      13.531   5.832   5.259  1.00  0.82           O  
ATOM    125  CB  LEU A   9      11.072   6.145   3.126  1.00  0.82           C  
ATOM    126  CG  LEU A   9      11.777   7.496   3.142  1.00  0.82           C  
ATOM    127  CD1 LEU A   9      13.088   7.382   2.419  1.00  0.82           C  
ATOM    128  CD2 LEU A   9      10.916   8.499   2.427  1.00  0.82           C  
ATOM    129  H   LEU A   9      10.262   3.724   3.311  1.00  0.82           H  
ATOM    130  HA  LEU A   9      12.796   4.950   3.041  1.00  0.82           H  
ATOM    131 1HB  LEU A   9      10.806   5.903   2.092  1.00  0.82           H  
ATOM    132 2HB  LEU A   9      10.153   6.221   3.713  1.00  0.82           H  
ATOM    133  HG  LEU A   9      11.968   7.805   4.159  1.00  0.82           H  
ATOM    134 1HD1 LEU A   9      13.592   8.349   2.409  1.00  0.82           H  
ATOM    135 2HD1 LEU A   9      13.715   6.654   2.919  1.00  0.82           H  
ATOM    136 3HD1 LEU A   9      12.896   7.057   1.424  1.00  0.82           H  
ATOM    137 1HD2 LEU A   9      11.424   9.456   2.429  1.00  0.82           H  
ATOM    138 2HD2 LEU A   9      10.750   8.171   1.403  1.00  0.82           H  
ATOM    139 3HD2 LEU A   9       9.961   8.588   2.919  1.00  0.82           H  
ATOM    140  N   VAL A  10      11.635   5.019   6.116  1.00  0.82           N  
ATOM    141  CA  VAL A  10      12.100   5.236   7.478  1.00  0.82           C  
ATOM    142  C   VAL A  10      13.369   4.440   7.774  1.00  0.82           C  
ATOM    143  O   VAL A  10      14.329   4.983   8.326  1.00  0.82           O  
ATOM    144  CB  VAL A  10      10.994   4.876   8.481  1.00  0.82           C  
ATOM    145  CG1 VAL A  10      11.546   4.832   9.897  1.00  0.82           C  
ATOM    146  CG2 VAL A  10       9.897   5.956   8.397  1.00  0.82           C  
ATOM    147  H   VAL A  10      10.712   4.621   5.945  1.00  0.82           H  
ATOM    148  HA  VAL A  10      12.323   6.298   7.591  1.00  0.82           H  
ATOM    149  HB  VAL A  10      10.584   3.893   8.235  1.00  0.82           H  
ATOM    150 1HG1 VAL A  10      10.743   4.578  10.584  1.00  0.82           H  
ATOM    151 2HG1 VAL A  10      12.326   4.073   9.958  1.00  0.82           H  
ATOM    152 3HG1 VAL A  10      11.951   5.779  10.164  1.00  0.82           H  
ATOM    153 1HG2 VAL A  10       9.094   5.719   9.093  1.00  0.82           H  
ATOM    154 2HG2 VAL A  10      10.322   6.930   8.654  1.00  0.82           H  
ATOM    155 3HG2 VAL A  10       9.501   5.987   7.389  1.00  0.82           H  
ATOM    156  N   GLN A  11      13.400   3.165   7.376  1.00  0.84           N  
ATOM    157  CA  GLN A  11      14.583   2.348   7.613  1.00  0.84           C  
ATOM    158  C   GLN A  11      15.763   2.796   6.744  1.00  0.84           C  
ATOM    159  O   GLN A  11      16.917   2.759   7.178  1.00  0.84           O  
ATOM    160  CB  GLN A  11      14.269   0.874   7.358  1.00  0.84           C  
ATOM    161  CG  GLN A  11      13.283   0.261   8.350  1.00  0.84           C  
ATOM    162  CD  GLN A  11      13.744   0.369   9.782  1.00  0.84           C  
ATOM    163  OE1 GLN A  11      14.942   0.309  10.077  1.00  0.84           O  
ATOM    164  NE2 GLN A  11      12.788   0.499  10.697  1.00  0.84           N  
ATOM    165  H   GLN A  11      12.582   2.753   6.921  1.00  0.84           H  
ATOM    166  HA  GLN A  11      14.871   2.459   8.656  1.00  0.84           H  
ATOM    167 1HB  GLN A  11      13.832   0.772   6.359  1.00  0.84           H  
ATOM    168 2HB  GLN A  11      15.185   0.287   7.374  1.00  0.84           H  
ATOM    169 1HG  GLN A  11      12.324   0.776   8.264  1.00  0.84           H  
ATOM    170 2HG  GLN A  11      13.159  -0.789   8.114  1.00  0.84           H  
ATOM    171 1HE2 GLN A  11      13.024   0.570  11.665  1.00  0.84           H  
ATOM    172 2HE2 GLN A  11      11.799   0.498  10.407  1.00  0.84           H  
ATOM    173  N   ASN A  12      15.479   3.275   5.533  1.00  0.85           N  
ATOM    174  CA  ASN A  12      16.514   3.740   4.618  1.00  0.85           C  
ATOM    175  C   ASN A  12      17.161   4.981   5.229  1.00  0.85           C  
ATOM    176  O   ASN A  12      18.391   5.084   5.292  1.00  0.85           O  
ATOM    177  CB  ASN A  12      15.897   3.995   3.249  1.00  0.85           C  
ATOM    178  CG  ASN A  12      16.855   4.250   2.106  1.00  0.85           C  
ATOM    179  OD1 ASN A  12      17.707   3.401   1.810  1.00  0.85           O  
ATOM    180  ND2 ASN A  12      16.693   5.366   1.428  1.00  0.85           N  
ATOM    181  H   ASN A  12      14.514   3.274   5.215  1.00  0.85           H  
ATOM    182  HA  ASN A  12      17.281   2.971   4.527  1.00  0.85           H  
ATOM    183 1HB  ASN A  12      15.268   3.153   2.999  1.00  0.85           H  
ATOM    184 2HB  ASN A  12      15.244   4.855   3.330  1.00  0.85           H  
ATOM    185 1HD2 ASN A  12      17.266   5.571   0.595  1.00  0.85           H  
ATOM    186 2HD2 ASN A  12      15.980   6.007   1.693  1.00  0.85           H  
ATOM    187  N   LEU A  13      16.325   5.901   5.728  1.00  0.87           N  
ATOM    188  CA  LEU A  13      16.801   7.102   6.396  1.00  0.87           C  
ATOM    189  C   LEU A  13      17.563   6.763   7.660  1.00  0.87           C  
ATOM    190  O   LEU A  13      18.607   7.348   7.922  1.00  0.87           O  
ATOM    191  CB  LEU A  13      15.628   8.009   6.753  1.00  0.87           C  
ATOM    192  CG  LEU A  13      14.960   8.714   5.621  1.00  0.87           C  
ATOM    193  CD1 LEU A  13      13.686   9.337   6.110  1.00  0.87           C  
ATOM    194  CD2 LEU A  13      15.880   9.781   5.130  1.00  0.87           C  
ATOM    195  H   LEU A  13      15.321   5.763   5.636  1.00  0.87           H  
ATOM    196  HA  LEU A  13      17.463   7.632   5.716  1.00  0.87           H  
ATOM    197 1HB  LEU A  13      14.866   7.399   7.238  1.00  0.87           H  
ATOM    198 2HB  LEU A  13      15.972   8.764   7.461  1.00  0.87           H  
ATOM    199  HG  LEU A  13      14.729   8.012   4.826  1.00  0.87           H  
ATOM    200 1HD1 LEU A  13      13.202   9.848   5.294  1.00  0.87           H  
ATOM    201 2HD1 LEU A  13      13.033   8.553   6.487  1.00  0.87           H  
ATOM    202 3HD1 LEU A  13      13.910  10.043   6.900  1.00  0.87           H  
ATOM    203 1HD2 LEU A  13      15.407  10.310   4.340  1.00  0.87           H  
ATOM    204 2HD2 LEU A  13      16.085  10.465   5.949  1.00  0.87           H  
ATOM    205 3HD2 LEU A  13      16.811   9.338   4.776  1.00  0.87           H  
ATOM    206  N   MET A  14      17.088   5.789   8.432  1.00  0.90           N  
ATOM    207  CA  MET A  14      17.806   5.409   9.638  1.00  0.90           C  
ATOM    208  C   MET A  14      19.221   4.970   9.283  1.00  0.90           C  
ATOM    209  O   MET A  14      20.194   5.427   9.895  1.00  0.90           O  
ATOM    210  CB  MET A  14      17.082   4.287  10.367  1.00  0.90           C  
ATOM    211  CG  MET A  14      17.760   3.814  11.648  1.00  0.90           C  
ATOM    212  SD  MET A  14      19.094   2.625  11.318  1.00  0.90           S  
ATOM    213  CE  MET A  14      18.145   1.247  10.690  1.00  0.90           C  
ATOM    214  H   MET A  14      16.204   5.331   8.207  1.00  0.90           H  
ATOM    215  HA  MET A  14      17.874   6.276  10.293  1.00  0.90           H  
ATOM    216 1HB  MET A  14      16.069   4.608  10.608  1.00  0.90           H  
ATOM    217 2HB  MET A  14      16.994   3.427   9.705  1.00  0.90           H  
ATOM    218 1HG  MET A  14      18.182   4.670  12.173  1.00  0.90           H  
ATOM    219 2HG  MET A  14      17.025   3.339  12.294  1.00  0.90           H  
ATOM    220 1HE  MET A  14      18.815   0.430  10.434  1.00  0.90           H  
ATOM    221 2HE  MET A  14      17.434   0.914  11.447  1.00  0.90           H  
ATOM    222 3HE  MET A  14      17.593   1.560   9.794  1.00  0.90           H  
ATOM    223  N   GLN A  15      19.345   4.100   8.272  1.00  0.94           N  
ATOM    224  CA  GLN A  15      20.657   3.616   7.876  1.00  0.94           C  
ATOM    225  C   GLN A  15      21.511   4.766   7.366  1.00  0.94           C  
ATOM    226  O   GLN A  15      22.693   4.853   7.676  1.00  0.94           O  
ATOM    227  CB  GLN A  15      20.539   2.539   6.797  1.00  0.94           C  
ATOM    228  CG  GLN A  15      19.943   1.225   7.276  1.00  0.94           C  
ATOM    229  CD  GLN A  15      19.798   0.213   6.150  1.00  0.94           C  
ATOM    230  OE1 GLN A  15      20.597   0.195   5.204  1.00  0.94           O  
ATOM    231  NE2 GLN A  15      18.781  -0.636   6.235  1.00  0.94           N  
ATOM    232  H   GLN A  15      18.512   3.751   7.795  1.00  0.94           H  
ATOM    233  HA  GLN A  15      21.147   3.185   8.748  1.00  0.94           H  
ATOM    234 1HB  GLN A  15      19.907   2.915   5.989  1.00  0.94           H  
ATOM    235 2HB  GLN A  15      21.526   2.335   6.380  1.00  0.94           H  
ATOM    236 1HG  GLN A  15      20.583   0.806   8.042  1.00  0.94           H  
ATOM    237 2HG  GLN A  15      18.958   1.422   7.686  1.00  0.94           H  
ATOM    238 1HE2 GLN A  15      18.637  -1.318   5.519  1.00  0.94           H  
ATOM    239 2HE2 GLN A  15      18.148  -0.591   7.008  1.00  0.94           H  
ATOM    240  N   LEU A  16      20.916   5.697   6.632  1.00  1.00           N  
ATOM    241  CA  LEU A  16      21.655   6.849   6.135  1.00  1.00           C  
ATOM    242  C   LEU A  16      22.248   7.667   7.275  1.00  1.00           C  
ATOM    243  O   LEU A  16      23.447   7.952   7.315  1.00  1.00           O  
ATOM    244  CB  LEU A  16      20.728   7.744   5.321  1.00  1.00           C  
ATOM    245  CG  LEU A  16      21.321   8.988   4.847  1.00  1.00           C  
ATOM    246  CD1 LEU A  16      22.446   8.621   3.974  1.00  1.00           C  
ATOM    247  CD2 LEU A  16      20.282   9.808   4.115  1.00  1.00           C  
ATOM    248  H   LEU A  16      19.931   5.593   6.379  1.00  1.00           H  
ATOM    249  HA  LEU A  16      22.466   6.488   5.503  1.00  1.00           H  
ATOM    250 1HB  LEU A  16      20.360   7.184   4.465  1.00  1.00           H  
ATOM    251 2HB  LEU A  16      19.884   8.013   5.936  1.00  1.00           H  
ATOM    252  HG  LEU A  16      21.691   9.552   5.685  1.00  1.00           H  
ATOM    253 1HD1 LEU A  16      22.939   9.501   3.585  1.00  1.00           H  
ATOM    254 2HD1 LEU A  16      23.136   8.039   4.543  1.00  1.00           H  
ATOM    255 3HD1 LEU A  16      22.066   8.026   3.175  1.00  1.00           H  
ATOM    256 1HD2 LEU A  16      20.728  10.733   3.748  1.00  1.00           H  
ATOM    257 2HD2 LEU A  16      19.922   9.220   3.285  1.00  1.00           H  
ATOM    258 3HD2 LEU A  16      19.457  10.041   4.790  1.00  1.00           H  
ATOM    259  N   LEU A  17      21.389   7.985   8.235  1.00  1.08           N  
ATOM    260  CA  LEU A  17      21.717   8.785   9.400  1.00  1.08           C  
ATOM    261  C   LEU A  17      22.794   8.122  10.261  1.00  1.08           C  
ATOM    262  O   LEU A  17      23.609   8.813  10.877  1.00  1.08           O  
ATOM    263  CB  LEU A  17      20.417   8.988  10.185  1.00  1.08           C  
ATOM    264  CG  LEU A  17      19.349   9.906   9.480  1.00  1.08           C  
ATOM    265  CD1 LEU A  17      18.003   9.795  10.187  1.00  1.08           C  
ATOM    266  CD2 LEU A  17      19.835  11.313   9.524  1.00  1.08           C  
ATOM    267  H   LEU A  17      20.424   7.674   8.135  1.00  1.08           H  
ATOM    268  HA  LEU A  17      22.084   9.745   9.063  1.00  1.08           H  
ATOM    269 1HB  LEU A  17      19.960   8.012  10.349  1.00  1.08           H  
ATOM    270 2HB  LEU A  17      20.657   9.424  11.151  1.00  1.08           H  
ATOM    271  HG  LEU A  17      19.222   9.608   8.444  1.00  1.08           H  
ATOM    272 1HD1 LEU A  17      17.276  10.441   9.692  1.00  1.08           H  
ATOM    273 2HD1 LEU A  17      17.659   8.764  10.139  1.00  1.08           H  
ATOM    274 3HD1 LEU A  17      18.110  10.087  11.221  1.00  1.08           H  
ATOM    275 1HD2 LEU A  17      19.117  11.970   9.048  1.00  1.08           H  
ATOM    276 2HD2 LEU A  17      19.967  11.614  10.559  1.00  1.08           H  
ATOM    277 3HD2 LEU A  17      20.767  11.367   9.015  1.00  1.08           H  
ATOM    278  N   ARG A  18      22.773   6.786  10.319  1.00  1.17           N  
ATOM    279  CA  ARG A  18      23.720   5.991  11.094  1.00  1.17           C  
ATOM    280  C   ARG A  18      25.062   5.728  10.382  1.00  1.17           C  
ATOM    281  O   ARG A  18      26.133   6.010  10.926  1.00  1.17           O  
ATOM    282  CB  ARG A  18      23.087   4.632  11.403  1.00  1.17           C  
ATOM    283  CG  ARG A  18      23.897   3.688  12.286  1.00  1.17           C  
ATOM    284  CD  ARG A  18      23.262   2.319  12.387  1.00  1.17           C  
ATOM    285  NE  ARG A  18      23.350   1.584  11.119  1.00  1.17           N  
ATOM    286  CZ  ARG A  18      22.613   0.510  10.769  1.00  1.17           C  
ATOM    287  NH1 ARG A  18      21.703   0.021  11.596  1.00  1.17           N  
ATOM    288  NH2 ARG A  18      22.817  -0.054   9.583  1.00  1.17           N  
ATOM    289  H   ARG A  18      22.034   6.290   9.818  1.00  1.17           H  
ATOM    290  HA  ARG A  18      23.918   6.517  12.028  1.00  1.17           H  
ATOM    291 1HB  ARG A  18      22.119   4.784  11.877  1.00  1.17           H  
ATOM    292 2HB  ARG A  18      22.900   4.106  10.463  1.00  1.17           H  
ATOM    293 1HG  ARG A  18      24.889   3.561  11.842  1.00  1.17           H  
ATOM    294 2HG  ARG A  18      23.992   4.105  13.286  1.00  1.17           H  
ATOM    295 1HD  ARG A  18      23.770   1.737  13.153  1.00  1.17           H  
ATOM    296 2HD  ARG A  18      22.209   2.425  12.645  1.00  1.17           H  
ATOM    297  HE  ARG A  18      24.061   1.900  10.438  1.00  1.17           H  
ATOM    298 1HH1 ARG A  18      21.555   0.457  12.496  1.00  1.17           H  
ATOM    299 2HH1 ARG A  18      21.158  -0.785  11.330  1.00  1.17           H  
ATOM    300 1HH2 ARG A  18      23.531   0.353   8.931  1.00  1.17           H  
ATOM    301 2HH2 ARG A  18      22.283  -0.857   9.303  1.00  1.17           H  
ATOM    302  N   ASP A  19      24.992   5.153   9.180  1.00  1.26           N  
ATOM    303  CA  ASP A  19      26.158   4.703   8.421  1.00  1.26           C  
ATOM    304  C   ASP A  19      26.923   5.782   7.662  1.00  1.26           C  
ATOM    305  O   ASP A  19      28.132   5.662   7.468  1.00  1.26           O  
ATOM    306  CB  ASP A  19      25.733   3.616   7.430  1.00  1.26           C  
ATOM    307  CG  ASP A  19      25.210   2.393   8.166  1.00  1.26           C  
ATOM    308  OD1 ASP A  19      25.416   2.331   9.354  1.00  1.26           O  
ATOM    309  OD2 ASP A  19      24.616   1.514   7.562  1.00  1.26           O  
ATOM    310  H   ASP A  19      24.082   5.003   8.764  1.00  1.26           H  
ATOM    311  HA  ASP A  19      26.851   4.253   9.130  1.00  1.26           H  
ATOM    312 1HB  ASP A  19      24.951   4.008   6.779  1.00  1.26           H  
ATOM    313 2HB  ASP A  19      26.580   3.337   6.805  1.00  1.26           H  
ATOM    314  N   ASN A  20      26.232   6.826   7.207  1.00  1.34           N  
ATOM    315  CA  ASN A  20      26.853   7.856   6.387  1.00  1.34           C  
ATOM    316  C   ASN A  20      26.676   9.228   6.992  1.00  1.34           C  
ATOM    317  O   ASN A  20      26.535  10.211   6.269  1.00  1.34           O  
ATOM    318  CB  ASN A  20      26.268   7.845   4.991  1.00  1.34           C  
ATOM    319  CG  ASN A  20      26.626   6.631   4.178  1.00  1.34           C  
ATOM    320  OD1 ASN A  20      27.734   6.549   3.638  1.00  1.34           O  
ATOM    321  ND2 ASN A  20      25.728   5.685   4.075  1.00  1.34           N  
ATOM    322  H   ASN A  20      25.233   6.927   7.395  1.00  1.34           H  
ATOM    323  HA  ASN A  20      27.925   7.663   6.329  1.00  1.34           H  
ATOM    324 1HB  ASN A  20      25.206   7.894   5.086  1.00  1.34           H  
ATOM    325 2HB  ASN A  20      26.589   8.737   4.456  1.00  1.34           H  
ATOM    326 1HD2 ASN A  20      25.931   4.867   3.542  1.00  1.34           H  
ATOM    327 2HD2 ASN A  20      24.846   5.768   4.534  1.00  1.34           H  
ATOM    328  N   ALA A  21      26.736   9.325   8.316  1.00  1.41           N  
ATOM    329  CA  ALA A  21      26.522  10.613   8.967  1.00  1.41           C  
ATOM    330  C   ALA A  21      27.499  11.675   8.445  1.00  1.41           C  
ATOM    331  O   ALA A  21      27.135  12.832   8.223  1.00  1.41           O  
ATOM    332  CB  ALA A  21      26.672  10.470  10.466  1.00  1.41           C  
ATOM    333  H   ALA A  21      26.883   8.489   8.872  1.00  1.41           H  
ATOM    334  HA  ALA A  21      25.510  10.925   8.759  1.00  1.41           H  
ATOM    335 1HB  ALA A  21      26.476  11.429  10.945  1.00  1.41           H  
ATOM    336 2HB  ALA A  21      25.962   9.730  10.831  1.00  1.41           H  
ATOM    337 3HB  ALA A  21      27.684  10.148  10.703  1.00  1.41           H  
ATOM    338  N   GLU A  22      28.732  11.259   8.181  1.00  1.46           N  
ATOM    339  CA  GLU A  22      29.772  12.148   7.679  1.00  1.46           C  
ATOM    340  C   GLU A  22      29.449  12.778   6.313  1.00  1.46           C  
ATOM    341  O   GLU A  22      30.035  13.800   5.950  1.00  1.46           O  
ATOM    342  CB  GLU A  22      31.094  11.381   7.570  1.00  1.46           C  
ATOM    343  CG  GLU A  22      31.077  10.312   6.501  1.00  1.46           C  
ATOM    344  CD  GLU A  22      32.325   9.489   6.372  1.00  1.46           C  
ATOM    345  OE1 GLU A  22      33.317   9.801   6.981  1.00  1.46           O  
ATOM    346  OE2 GLU A  22      32.272   8.513   5.648  1.00  1.46           O  
ATOM    347  H   GLU A  22      28.961  10.292   8.356  1.00  1.46           H  
ATOM    348  HA  GLU A  22      29.897  12.956   8.400  1.00  1.46           H  
ATOM    349 1HB  GLU A  22      31.899  12.077   7.338  1.00  1.46           H  
ATOM    350 2HB  GLU A  22      31.325  10.910   8.524  1.00  1.46           H  
ATOM    351 1HG  GLU A  22      30.212   9.659   6.636  1.00  1.46           H  
ATOM    352 2HG  GLU A  22      30.964  10.836   5.578  1.00  1.46           H  
ATOM    353  N   LEU A  23      28.572  12.140   5.528  1.00  1.47           N  
ATOM    354  CA  LEU A  23      28.245  12.629   4.199  1.00  1.47           C  
ATOM    355  C   LEU A  23      26.889  13.293   4.081  1.00  1.47           C  
ATOM    356  O   LEU A  23      26.470  13.609   2.970  1.00  1.47           O  
ATOM    357  CB  LEU A  23      28.255  11.508   3.164  1.00  1.47           C  
ATOM    358  CG  LEU A  23      29.543  10.782   2.938  1.00  1.47           C  
ATOM    359  CD1 LEU A  23      29.334   9.707   1.857  1.00  1.47           C  
ATOM    360  CD2 LEU A  23      30.608  11.794   2.567  1.00  1.47           C  
ATOM    361  H   LEU A  23      28.078  11.320   5.873  1.00  1.47           H  
ATOM    362  HA  LEU A  23      29.000  13.360   3.918  1.00  1.47           H  
ATOM    363 1HB  LEU A  23      27.501  10.777   3.449  1.00  1.47           H  
ATOM    364 2HB  LEU A  23      27.976  11.935   2.247  1.00  1.47           H  
ATOM    365  HG  LEU A  23      29.826  10.267   3.834  1.00  1.47           H  
ATOM    366 1HD1 LEU A  23      30.257   9.161   1.694  1.00  1.47           H  
ATOM    367 2HD1 LEU A  23      28.558   9.012   2.182  1.00  1.47           H  
ATOM    368 3HD1 LEU A  23      29.031  10.180   0.932  1.00  1.47           H  
ATOM    369 1HD2 LEU A  23      31.551  11.295   2.426  1.00  1.47           H  
ATOM    370 2HD2 LEU A  23      30.321  12.310   1.645  1.00  1.47           H  
ATOM    371 3HD2 LEU A  23      30.711  12.520   3.374  1.00  1.47           H  
ATOM    372  N   ILE A  24      26.186  13.496   5.187  1.00  1.43           N  
ATOM    373  CA  ILE A  24      24.833  14.031   5.085  1.00  1.43           C  
ATOM    374  C   ILE A  24      24.652  15.395   5.708  1.00  1.43           C  
ATOM    375  O   ILE A  24      23.555  15.750   6.126  1.00  1.43           O  
ATOM    376  CB  ILE A  24      23.824  13.052   5.673  1.00  1.43           C  
ATOM    377  CG1 ILE A  24      24.154  12.783   7.030  1.00  1.43           C  
ATOM    378  CG2 ILE A  24      23.790  11.799   4.927  1.00  1.43           C  
ATOM    379  CD1 ILE A  24      23.087  12.026   7.723  1.00  1.43           C  
ATOM    380  H   ILE A  24      26.570  13.251   6.106  1.00  1.43           H  
ATOM    381  HA  ILE A  24      24.593  14.128   4.039  1.00  1.43           H  
ATOM    382  HB  ILE A  24      22.843  13.494   5.666  1.00  1.43           H  
ATOM    383 1HG1 ILE A  24      25.052  12.213   7.033  1.00  1.43           H  
ATOM    384 2HG1 ILE A  24      24.349  13.712   7.541  1.00  1.43           H  
ATOM    385 1HG2 ILE A  24      23.082  11.169   5.395  1.00  1.43           H  
ATOM    386 2HG2 ILE A  24      23.494  11.983   3.927  1.00  1.43           H  
ATOM    387 3HG2 ILE A  24      24.764  11.323   4.941  1.00  1.43           H  
ATOM    388 1HD1 ILE A  24      23.380  11.835   8.752  1.00  1.43           H  
ATOM    389 2HD1 ILE A  24      22.180  12.606   7.704  1.00  1.43           H  
ATOM    390 3HD1 ILE A  24      22.926  11.079   7.209  1.00  1.43           H  
ATOM    391  N   VAL A  25      25.703  16.170   5.765  1.00  1.35           N  
ATOM    392  CA  VAL A  25      25.596  17.497   6.325  1.00  1.35           C  
ATOM    393  C   VAL A  25      25.827  18.531   5.213  1.00  1.35           C  
ATOM    394  O   VAL A  25      26.811  18.414   4.487  1.00  1.35           O  
ATOM    395  CB  VAL A  25      26.618  17.636   7.466  1.00  1.35           C  
ATOM    396  CG1 VAL A  25      26.568  19.031   8.070  1.00  1.35           C  
ATOM    397  CG2 VAL A  25      26.309  16.557   8.527  1.00  1.35           C  
ATOM    398  H   VAL A  25      26.587  15.834   5.407  1.00  1.35           H  
ATOM    399  HA  VAL A  25      24.610  17.600   6.750  1.00  1.35           H  
ATOM    400  HB  VAL A  25      27.623  17.484   7.071  1.00  1.35           H  
ATOM    401 1HG1 VAL A  25      27.304  19.106   8.870  1.00  1.35           H  
ATOM    402 2HG1 VAL A  25      26.794  19.770   7.302  1.00  1.35           H  
ATOM    403 3HG1 VAL A  25      25.579  19.217   8.476  1.00  1.35           H  
ATOM    404 1HG2 VAL A  25      27.031  16.627   9.339  1.00  1.35           H  
ATOM    405 2HG2 VAL A  25      25.304  16.708   8.920  1.00  1.35           H  
ATOM    406 3HG2 VAL A  25      26.375  15.562   8.078  1.00  1.35           H  
ATOM    407  N   GLY A  26      24.943  19.539   5.042  1.00  1.24           N  
ATOM    408  CA  GLY A  26      23.740  19.854   5.832  1.00  1.24           C  
ATOM    409  C   GLY A  26      22.354  19.311   5.393  1.00  1.24           C  
ATOM    410  O   GLY A  26      21.449  20.119   5.192  1.00  1.24           O  
ATOM    411  H   GLY A  26      25.139  20.169   4.279  1.00  1.24           H  
ATOM    412 1HA  GLY A  26      23.903  19.598   6.873  1.00  1.24           H  
ATOM    413 2HA  GLY A  26      23.660  20.940   5.848  1.00  1.24           H  
ATOM    414  N   VAL A  27      22.148  17.988   5.282  1.00  1.11           N  
ATOM    415  CA  VAL A  27      20.793  17.470   5.002  1.00  1.11           C  
ATOM    416  C   VAL A  27      20.309  16.604   6.154  1.00  1.11           C  
ATOM    417  O   VAL A  27      19.133  16.257   6.209  1.00  1.11           O  
ATOM    418  CB  VAL A  27      20.664  16.608   3.709  1.00  1.11           C  
ATOM    419  CG1 VAL A  27      20.990  17.386   2.497  1.00  1.11           C  
ATOM    420  CG2 VAL A  27      21.538  15.409   3.795  1.00  1.11           C  
ATOM    421  H   VAL A  27      22.895  17.323   5.439  1.00  1.11           H  
ATOM    422  HA  VAL A  27      20.111  18.315   4.899  1.00  1.11           H  
ATOM    423  HB  VAL A  27      19.634  16.281   3.618  1.00  1.11           H  
ATOM    424 1HG1 VAL A  27      20.872  16.765   1.614  1.00  1.11           H  
ATOM    425 2HG1 VAL A  27      20.339  18.222   2.421  1.00  1.11           H  
ATOM    426 3HG1 VAL A  27      21.975  17.720   2.570  1.00  1.11           H  
ATOM    427 1HG2 VAL A  27      21.410  14.801   2.906  1.00  1.11           H  
ATOM    428 2HG2 VAL A  27      22.562  15.729   3.864  1.00  1.11           H  
ATOM    429 3HG2 VAL A  27      21.268  14.828   4.669  1.00  1.11           H  
ATOM    430  N   LYS A  28      21.202  16.303   7.095  1.00  0.99           N  
ATOM    431  CA  LYS A  28      20.913  15.443   8.233  1.00  0.99           C  
ATOM    432  C   LYS A  28      19.712  15.904   9.029  1.00  0.99           C  
ATOM    433  O   LYS A  28      18.810  15.115   9.278  1.00  0.99           O  
ATOM    434  CB  LYS A  28      22.132  15.371   9.152  1.00  0.99           C  
ATOM    435  CG  LYS A  28      21.994  14.429  10.337  1.00  0.99           C  
ATOM    436  CD  LYS A  28      23.307  14.322  11.106  1.00  0.99           C  
ATOM    437  CE  LYS A  28      23.232  13.250  12.189  1.00  0.99           C  
ATOM    438  NZ  LYS A  28      22.325  13.647  13.307  1.00  0.99           N  
ATOM    439  H   LYS A  28      22.155  16.611   6.964  1.00  0.99           H  
ATOM    440  HA  LYS A  28      20.699  14.444   7.855  1.00  0.99           H  
ATOM    441 1HB  LYS A  28      22.997  15.088   8.586  1.00  0.99           H  
ATOM    442 2HB  LYS A  28      22.333  16.364   9.554  1.00  0.99           H  
ATOM    443 1HG  LYS A  28      21.211  14.796  11.011  1.00  0.99           H  
ATOM    444 2HG  LYS A  28      21.711  13.449   9.994  1.00  0.99           H  
ATOM    445 1HD  LYS A  28      24.117  14.077  10.413  1.00  0.99           H  
ATOM    446 2HD  LYS A  28      23.527  15.282  11.574  1.00  0.99           H  
ATOM    447 1HE  LYS A  28      22.861  12.322  11.748  1.00  0.99           H  
ATOM    448 2HE  LYS A  28      24.232  13.076  12.587  1.00  0.99           H  
ATOM    449 1HZ  LYS A  28      22.285  12.919  14.000  1.00  0.99           H  
ATOM    450 2HZ  LYS A  28      22.645  14.497  13.736  1.00  0.99           H  
ATOM    451 3HZ  LYS A  28      21.367  13.796  12.953  1.00  0.99           H  
ATOM    452  N   ASP A  29      19.660  17.186   9.400  1.00  0.89           N  
ATOM    453  CA  ASP A  29      18.534  17.674  10.200  1.00  0.89           C  
ATOM    454  C   ASP A  29      17.220  17.520   9.436  1.00  0.89           C  
ATOM    455  O   ASP A  29      16.159  17.235  10.013  1.00  0.89           O  
ATOM    456  CB  ASP A  29      18.730  19.151  10.556  1.00  0.89           C  
ATOM    457  CG  ASP A  29      19.854  19.408  11.569  1.00  0.89           C  
ATOM    458  OD1 ASP A  29      20.323  18.477  12.180  1.00  0.89           O  
ATOM    459  OD2 ASP A  29      20.234  20.544  11.708  1.00  0.89           O  
ATOM    460  H   ASP A  29      20.414  17.808   9.149  1.00  0.89           H  
ATOM    461  HA  ASP A  29      18.474  17.084  11.116  1.00  0.89           H  
ATOM    462 1HB  ASP A  29      18.948  19.713   9.648  1.00  0.89           H  
ATOM    463 2HB  ASP A  29      17.799  19.547  10.964  1.00  0.89           H  
ATOM    464  N   SER A  30      17.286  17.737   8.123  1.00  0.81           N  
ATOM    465  CA  SER A  30      16.100  17.643   7.298  1.00  0.81           C  
ATOM    466  C   SER A  30      15.681  16.178   7.195  1.00  0.81           C  
ATOM    467  O   SER A  30      14.498  15.856   7.307  1.00  0.81           O  
ATOM    468  CB  SER A  30      16.368  18.246   5.930  1.00  0.81           C  
ATOM    469  OG  SER A  30      16.628  19.626   6.018  1.00  0.81           O  
ATOM    470  H   SER A  30      18.179  17.945   7.697  1.00  0.81           H  
ATOM    471  HA  SER A  30      15.296  18.198   7.776  1.00  0.81           H  
ATOM    472 1HB  SER A  30      17.204  17.739   5.451  1.00  0.81           H  
ATOM    473 2HB  SER A  30      15.504  18.097   5.310  1.00  0.81           H  
ATOM    474  HG  SER A  30      17.492  19.707   6.431  1.00  0.81           H  
ATOM    475  N   ALA A  31      16.668  15.292   7.016  1.00  0.76           N  
ATOM    476  CA  ALA A  31      16.458  13.854   6.919  1.00  0.76           C  
ATOM    477  C   ALA A  31      15.885  13.283   8.222  1.00  0.76           C  
ATOM    478  O   ALA A  31      14.973  12.454   8.184  1.00  0.76           O  
ATOM    479  CB  ALA A  31      17.773  13.175   6.567  1.00  0.76           C  
ATOM    480  H   ALA A  31      17.616  15.639   6.930  1.00  0.76           H  
ATOM    481  HA  ALA A  31      15.739  13.667   6.122  1.00  0.76           H  
ATOM    482 1HB  ALA A  31      17.631  12.106   6.468  1.00  0.76           H  
ATOM    483 2HB  ALA A  31      18.150  13.583   5.629  1.00  0.76           H  
ATOM    484 3HB  ALA A  31      18.488  13.372   7.352  1.00  0.76           H  
ATOM    485  N   GLU A  32      16.374  13.756   9.383  1.00  0.73           N  
ATOM    486  CA  GLU A  32      15.833  13.279  10.657  1.00  0.73           C  
ATOM    487  C   GLU A  32      14.398  13.742  10.811  1.00  0.73           C  
ATOM    488  O   GLU A  32      13.536  12.978  11.256  1.00  0.73           O  
ATOM    489  CB  GLU A  32      16.625  13.789  11.875  1.00  0.73           C  
ATOM    490  CG  GLU A  32      18.023  13.217  12.054  1.00  0.73           C  
ATOM    491  CD  GLU A  32      18.724  13.691  13.316  1.00  0.73           C  
ATOM    492  OE1 GLU A  32      18.145  14.447  14.057  1.00  0.73           O  
ATOM    493  OE2 GLU A  32      19.856  13.285  13.537  1.00  0.73           O  
ATOM    494  H   GLU A  32      17.141  14.423   9.374  1.00  0.73           H  
ATOM    495  HA  GLU A  32      15.846  12.191  10.657  1.00  0.73           H  
ATOM    496 1HB  GLU A  32      16.727  14.875  11.797  1.00  0.73           H  
ATOM    497 2HB  GLU A  32      16.062  13.581  12.783  1.00  0.73           H  
ATOM    498 1HG  GLU A  32      17.952  12.147  12.088  1.00  0.73           H  
ATOM    499 2HG  GLU A  32      18.619  13.492  11.193  1.00  0.73           H  
ATOM    500  N   SER A  33      14.131  14.987  10.408  1.00  0.71           N  
ATOM    501  CA  SER A  33      12.793  15.532  10.500  1.00  0.71           C  
ATOM    502  C   SER A  33      11.871  14.751   9.570  1.00  0.71           C  
ATOM    503  O   SER A  33      10.750  14.412   9.944  1.00  0.71           O  
ATOM    504  CB  SER A  33      12.820  16.998  10.148  1.00  0.71           C  
ATOM    505  OG  SER A  33      13.582  17.723  11.085  1.00  0.71           O  
ATOM    506  H   SER A  33      14.882  15.592  10.068  1.00  0.71           H  
ATOM    507  HA  SER A  33      12.436  15.419  11.524  1.00  0.71           H  
ATOM    508 1HB  SER A  33      13.247  17.120   9.161  1.00  0.71           H  
ATOM    509 2HB  SER A  33      11.802  17.377  10.124  1.00  0.71           H  
ATOM    510  HG  SER A  33      14.526  17.492  10.894  1.00  0.71           H  
ATOM    511  N   LEU A  34      12.367  14.420   8.372  1.00  0.70           N  
ATOM    512  CA  LEU A  34      11.613  13.641   7.403  1.00  0.70           C  
ATOM    513  C   LEU A  34      11.265  12.306   8.019  1.00  0.70           C  
ATOM    514  O   LEU A  34      10.115  11.887   7.972  1.00  0.70           O  
ATOM    515  CB  LEU A  34      12.409  13.463   6.102  1.00  0.70           C  
ATOM    516  CG  LEU A  34      11.777  12.578   5.020  1.00  0.70           C  
ATOM    517  CD1 LEU A  34      10.449  13.177   4.541  1.00  0.70           C  
ATOM    518  CD2 LEU A  34      12.782  12.407   3.864  1.00  0.70           C  
ATOM    519  H   LEU A  34      13.295  14.743   8.115  1.00  0.70           H  
ATOM    520  HA  LEU A  34      10.687  14.163   7.179  1.00  0.70           H  
ATOM    521 1HB  LEU A  34      12.600  14.443   5.675  1.00  0.70           H  
ATOM    522 2HB  LEU A  34      13.362  13.017   6.351  1.00  0.70           H  
ATOM    523  HG  LEU A  34      11.568  11.616   5.451  1.00  0.70           H  
ATOM    524 1HD1 LEU A  34      10.004  12.523   3.790  1.00  0.70           H  
ATOM    525 2HD1 LEU A  34       9.765  13.271   5.386  1.00  0.70           H  
ATOM    526 3HD1 LEU A  34      10.626  14.161   4.107  1.00  0.70           H  
ATOM    527 1HD2 LEU A  34      12.373  11.753   3.117  1.00  0.70           H  
ATOM    528 2HD2 LEU A  34      13.003  13.366   3.423  1.00  0.70           H  
ATOM    529 3HD2 LEU A  34      13.699  11.973   4.249  1.00  0.70           H  
ATOM    530  N   LEU A  35      12.248  11.644   8.622  1.00  0.71           N  
ATOM    531  CA  LEU A  35      12.015  10.356   9.251  1.00  0.71           C  
ATOM    532  C   LEU A  35      10.871  10.483  10.264  1.00  0.71           C  
ATOM    533  O   LEU A  35       9.951   9.658  10.280  1.00  0.71           O  
ATOM    534  CB  LEU A  35      13.288   9.847   9.934  1.00  0.71           C  
ATOM    535  CG  LEU A  35      13.202   8.404  10.412  1.00  0.71           C  
ATOM    536  CD1 LEU A  35      14.601   7.796  10.517  1.00  0.71           C  
ATOM    537  CD2 LEU A  35      12.484   8.360  11.726  1.00  0.71           C  
ATOM    538  H   LEU A  35      13.189  12.033   8.620  1.00  0.71           H  
ATOM    539  HA  LEU A  35      11.728   9.637   8.497  1.00  0.71           H  
ATOM    540 1HB  LEU A  35      14.125   9.936   9.246  1.00  0.71           H  
ATOM    541 2HB  LEU A  35      13.493  10.473  10.799  1.00  0.71           H  
ATOM    542  HG  LEU A  35      12.652   7.830   9.678  1.00  0.71           H  
ATOM    543 1HD1 LEU A  35      14.526   6.756  10.837  1.00  0.71           H  
ATOM    544 2HD1 LEU A  35      15.087   7.835   9.557  1.00  0.71           H  
ATOM    545 3HD1 LEU A  35      15.190   8.357  11.240  1.00  0.71           H  
ATOM    546 1HD2 LEU A  35      12.406   7.327  12.059  1.00  0.71           H  
ATOM    547 2HD2 LEU A  35      13.032   8.943  12.465  1.00  0.71           H  
ATOM    548 3HD2 LEU A  35      11.491   8.780  11.598  1.00  0.71           H  
ATOM    549  N   GLN A  36      10.919  11.509  11.123  1.00  0.72           N  
ATOM    550  CA  GLN A  36       9.866  11.682  12.121  1.00  0.72           C  
ATOM    551  C   GLN A  36       8.495  11.934  11.479  1.00  0.72           C  
ATOM    552  O   GLN A  36       7.486  11.365  11.923  1.00  0.72           O  
ATOM    553  CB  GLN A  36      10.213  12.842  13.056  1.00  0.72           C  
ATOM    554  CG  GLN A  36      11.384  12.555  13.978  1.00  0.72           C  
ATOM    555  CD  GLN A  36      11.785  13.756  14.826  1.00  0.72           C  
ATOM    556  OE1 GLN A  36      10.947  14.563  15.249  1.00  0.72           O  
ATOM    557  NE2 GLN A  36      13.085  13.879  15.081  1.00  0.72           N  
ATOM    558  H   GLN A  36      11.705  12.163  11.086  1.00  0.72           H  
ATOM    559  HA  GLN A  36       9.802  10.768  12.709  1.00  0.72           H  
ATOM    560 1HB  GLN A  36      10.468  13.719  12.460  1.00  0.72           H  
ATOM    561 2HB  GLN A  36       9.346  13.100  13.660  1.00  0.72           H  
ATOM    562 1HG  GLN A  36      11.114  11.738  14.643  1.00  0.72           H  
ATOM    563 2HG  GLN A  36      12.239  12.270  13.365  1.00  0.72           H  
ATOM    564 1HE2 GLN A  36      13.422  14.644  15.630  1.00  0.72           H  
ATOM    565 2HE2 GLN A  36      13.729  13.204  14.717  1.00  0.72           H  
ATOM    566  N   ASP A  37       8.450  12.744  10.409  1.00  0.75           N  
ATOM    567  CA  ASP A  37       7.179  12.990   9.734  1.00  0.75           C  
ATOM    568  C   ASP A  37       6.663  11.678   9.166  1.00  0.75           C  
ATOM    569  O   ASP A  37       5.485  11.361   9.286  1.00  0.75           O  
ATOM    570  CB  ASP A  37       7.325  14.012   8.590  1.00  0.75           C  
ATOM    571  CG  ASP A  37       7.530  15.488   9.021  1.00  0.75           C  
ATOM    572  OD1 ASP A  37       7.295  15.830  10.164  1.00  0.75           O  
ATOM    573  OD2 ASP A  37       7.915  16.269   8.171  1.00  0.75           O  
ATOM    574  H   ASP A  37       9.301  13.202  10.082  1.00  0.75           H  
ATOM    575  HA  ASP A  37       6.458  13.364  10.461  1.00  0.75           H  
ATOM    576 1HB  ASP A  37       8.174  13.717   7.969  1.00  0.75           H  
ATOM    577 2HB  ASP A  37       6.441  13.964   7.962  1.00  0.75           H  
ATOM    578  N   LEU A  38       7.563  10.875   8.619  1.00  0.80           N  
ATOM    579  CA  LEU A  38       7.194   9.598   8.051  1.00  0.80           C  
ATOM    580  C   LEU A  38       6.659   8.646   9.109  1.00  0.80           C  
ATOM    581  O   LEU A  38       5.708   7.921   8.839  1.00  0.80           O  
ATOM    582  CB  LEU A  38       8.390   9.015   7.341  1.00  0.80           C  
ATOM    583  CG  LEU A  38       8.805   9.720   6.091  1.00  0.80           C  
ATOM    584  CD1 LEU A  38      10.103   9.195   5.707  1.00  0.80           C  
ATOM    585  CD2 LEU A  38       7.793   9.492   5.000  1.00  0.80           C  
ATOM    586  H   LEU A  38       8.533  11.180   8.562  1.00  0.80           H  
ATOM    587  HA  LEU A  38       6.411   9.768   7.315  1.00  0.80           H  
ATOM    588 1HB  LEU A  38       9.231   9.042   8.015  1.00  0.80           H  
ATOM    589 2HB  LEU A  38       8.192   7.994   7.100  1.00  0.80           H  
ATOM    590  HG  LEU A  38       8.891  10.781   6.273  1.00  0.80           H  
ATOM    591 1HD1 LEU A  38      10.435   9.701   4.826  1.00  0.80           H  
ATOM    592 2HD1 LEU A  38      10.795   9.375   6.500  1.00  0.80           H  
ATOM    593 3HD1 LEU A  38      10.022   8.126   5.528  1.00  0.80           H  
ATOM    594 1HD2 LEU A  38       8.123  10.005   4.095  1.00  0.80           H  
ATOM    595 2HD2 LEU A  38       7.705   8.423   4.800  1.00  0.80           H  
ATOM    596 3HD2 LEU A  38       6.824   9.886   5.310  1.00  0.80           H  
ATOM    597  N   ASN A  39       7.230   8.658  10.320  1.00  0.85           N  
ATOM    598  CA  ASN A  39       6.717   7.798  11.390  1.00  0.85           C  
ATOM    599  C   ASN A  39       5.279   8.179  11.757  1.00  0.85           C  
ATOM    600  O   ASN A  39       4.430   7.315  12.013  1.00  0.85           O  
ATOM    601  CB  ASN A  39       7.595   7.871  12.628  1.00  0.85           C  
ATOM    602  CG  ASN A  39       8.881   7.124  12.509  1.00  0.85           C  
ATOM    603  OD1 ASN A  39       9.029   6.236  11.671  1.00  0.85           O  
ATOM    604  ND2 ASN A  39       9.810   7.449  13.367  1.00  0.85           N  
ATOM    605  H   ASN A  39       8.043   9.253  10.485  1.00  0.85           H  
ATOM    606  HA  ASN A  39       6.705   6.770  11.031  1.00  0.85           H  
ATOM    607 1HB  ASN A  39       7.820   8.916  12.843  1.00  0.85           H  
ATOM    608 2HB  ASN A  39       7.043   7.479  13.481  1.00  0.85           H  
ATOM    609 1HD2 ASN A  39      10.691   6.979  13.349  1.00  0.85           H  
ATOM    610 2HD2 ASN A  39       9.640   8.169  14.038  1.00  0.85           H  
ATOM    611  N   ASP A  40       4.982   9.481  11.720  1.00  0.91           N  
ATOM    612  CA  ASP A  40       3.638   9.959  12.029  1.00  0.91           C  
ATOM    613  C   ASP A  40       2.697   9.430  10.943  1.00  0.91           C  
ATOM    614  O   ASP A  40       1.626   8.880  11.226  1.00  0.91           O  
ATOM    615  CB  ASP A  40       3.652  11.502  12.106  1.00  0.91           C  
ATOM    616  CG  ASP A  40       2.364  12.186  12.620  1.00  0.91           C  
ATOM    617  OD1 ASP A  40       2.003  11.945  13.746  1.00  0.91           O  
ATOM    618  OD2 ASP A  40       1.779  12.984  11.889  1.00  0.91           O  
ATOM    619  H   ASP A  40       5.727  10.154  11.517  1.00  0.91           H  
ATOM    620  HA  ASP A  40       3.327   9.555  12.991  1.00  0.91           H  
ATOM    621 1HB  ASP A  40       4.481  11.806  12.747  1.00  0.91           H  
ATOM    622 2HB  ASP A  40       3.870  11.905  11.127  1.00  0.91           H  
ATOM    623  N   PHE A  41       3.130   9.550   9.690  1.00  0.96           N  
ATOM    624  CA  PHE A  41       2.346   9.058   8.570  1.00  0.96           C  
ATOM    625  C   PHE A  41       2.209   7.557   8.574  1.00  0.96           C  
ATOM    626  O   PHE A  41       1.158   7.048   8.208  1.00  0.96           O  
ATOM    627  CB  PHE A  41       2.877   9.597   7.265  1.00  0.96           C  
ATOM    628  CG  PHE A  41       2.420  10.978   7.154  1.00  0.96           C  
ATOM    629  CD1 PHE A  41       2.711  11.839   8.173  1.00  0.96           C  
ATOM    630  CD2 PHE A  41       1.686  11.427   6.090  1.00  0.96           C  
ATOM    631  CE1 PHE A  41       2.321  13.113   8.162  1.00  0.96           C  
ATOM    632  CE2 PHE A  41       1.278  12.722   6.061  1.00  0.96           C  
ATOM    633  CZ  PHE A  41       1.620  13.562   7.119  1.00  0.96           C  
ATOM    634  H   PHE A  41       4.020  10.019   9.517  1.00  0.96           H  
ATOM    635  HA  PHE A  41       1.346   9.471   8.672  1.00  0.96           H  
ATOM    636 1HB  PHE A  41       3.965   9.574   7.254  1.00  0.96           H  
ATOM    637 2HB  PHE A  41       2.499   9.018   6.420  1.00  0.96           H  
ATOM    638  HD1 PHE A  41       3.260  11.477   9.004  1.00  0.96           H  
ATOM    639  HD2 PHE A  41       1.437  10.753   5.286  1.00  0.96           H  
ATOM    640  HE1 PHE A  41       2.578  13.773   8.992  1.00  0.96           H  
ATOM    641  HE2 PHE A  41       0.701  13.104   5.216  1.00  0.96           H  
ATOM    642  HZ  PHE A  41       1.324  14.596   7.110  1.00  0.96           H  
ATOM    643  N   ASN A  42       3.243   6.835   8.994  1.00  1.01           N  
ATOM    644  CA  ASN A  42       3.161   5.389   9.044  1.00  1.01           C  
ATOM    645  C   ASN A  42       1.983   5.041   9.934  1.00  1.01           C  
ATOM    646  O   ASN A  42       1.127   4.245   9.557  1.00  1.01           O  
ATOM    647  CB  ASN A  42       4.453   4.780   9.580  1.00  1.01           C  
ATOM    648  CG  ASN A  42       4.509   3.263   9.505  1.00  1.01           C  
ATOM    649  OD1 ASN A  42       4.424   2.577  10.536  1.00  1.01           O  
ATOM    650  ND2 ASN A  42       4.648   2.727   8.314  1.00  1.01           N  
ATOM    651  H   ASN A  42       4.102   7.296   9.263  1.00  1.01           H  
ATOM    652  HA  ASN A  42       2.962   5.000   8.046  1.00  1.01           H  
ATOM    653 1HB  ASN A  42       5.307   5.194   9.072  1.00  1.01           H  
ATOM    654 2HB  ASN A  42       4.556   5.064  10.625  1.00  1.01           H  
ATOM    655 1HD2 ASN A  42       4.695   1.727   8.221  1.00  1.01           H  
ATOM    656 2HD2 ASN A  42       4.710   3.309   7.504  1.00  1.01           H  
ATOM    657  N   ALA A  43       1.906   5.662  11.116  1.00  1.07           N  
ATOM    658  CA  ALA A  43       0.792   5.371  12.007  1.00  1.07           C  
ATOM    659  C   ALA A  43      -0.555   5.714  11.365  1.00  1.07           C  
ATOM    660  O   ALA A  43      -1.500   4.920  11.417  1.00  1.07           O  
ATOM    661  CB  ALA A  43       0.955   6.147  13.297  1.00  1.07           C  
ATOM    662  H   ALA A  43       2.638   6.324  11.395  1.00  1.07           H  
ATOM    663  HA  ALA A  43       0.800   4.307  12.223  1.00  1.07           H  
ATOM    664 1HB  ALA A  43       0.136   5.909  13.971  1.00  1.07           H  
ATOM    665 2HB  ALA A  43       1.904   5.880  13.761  1.00  1.07           H  
ATOM    666 3HB  ALA A  43       0.948   7.216  13.078  1.00  1.07           H  
ATOM    667  N   PHE A  44      -0.641   6.857  10.678  1.00  1.13           N  
ATOM    668  CA  PHE A  44      -1.917   7.198  10.055  1.00  1.13           C  
ATOM    669  C   PHE A  44      -2.297   6.203   8.975  1.00  1.13           C  
ATOM    670  O   PHE A  44      -3.469   5.830   8.847  1.00  1.13           O  
ATOM    671  CB  PHE A  44      -1.884   8.597   9.445  1.00  1.13           C  
ATOM    672  CG  PHE A  44      -2.064   9.688  10.430  1.00  1.13           C  
ATOM    673  CD1 PHE A  44      -1.113  10.677  10.581  1.00  1.13           C  
ATOM    674  CD2 PHE A  44      -3.209   9.730  11.221  1.00  1.13           C  
ATOM    675  CE1 PHE A  44      -1.302  11.679  11.491  1.00  1.13           C  
ATOM    676  CE2 PHE A  44      -3.401  10.739  12.129  1.00  1.13           C  
ATOM    677  CZ  PHE A  44      -2.444  11.719  12.265  1.00  1.13           C  
ATOM    678  H   PHE A  44       0.156   7.495  10.640  1.00  1.13           H  
ATOM    679  HA  PHE A  44      -2.688   7.176  10.824  1.00  1.13           H  
ATOM    680 1HB  PHE A  44      -0.932   8.743   8.945  1.00  1.13           H  
ATOM    681 2HB  PHE A  44      -2.660   8.682   8.691  1.00  1.13           H  
ATOM    682  HD1 PHE A  44      -0.207  10.656   9.976  1.00  1.13           H  
ATOM    683  HD2 PHE A  44      -3.964   8.946  11.112  1.00  1.13           H  
ATOM    684  HE1 PHE A  44      -0.538  12.445  11.606  1.00  1.13           H  
ATOM    685  HE2 PHE A  44      -4.304  10.762  12.740  1.00  1.13           H  
ATOM    686  HZ  PHE A  44      -2.582  12.522  12.986  1.00  1.13           H  
ATOM    687  N   LEU A  45      -1.315   5.766   8.195  1.00  1.22           N  
ATOM    688  CA  LEU A  45      -1.548   4.819   7.124  1.00  1.22           C  
ATOM    689  C   LEU A  45      -1.928   3.450   7.658  1.00  1.22           C  
ATOM    690  O   LEU A  45      -2.808   2.793   7.099  1.00  1.22           O  
ATOM    691  CB  LEU A  45      -0.300   4.677   6.270  1.00  1.22           C  
ATOM    692  CG  LEU A  45       0.114   5.844   5.412  1.00  1.22           C  
ATOM    693  CD1 LEU A  45       1.464   5.523   4.861  1.00  1.22           C  
ATOM    694  CD2 LEU A  45      -0.895   6.042   4.319  1.00  1.22           C  
ATOM    695  H   LEU A  45      -0.370   6.109   8.345  1.00  1.22           H  
ATOM    696  HA  LEU A  45      -2.357   5.195   6.506  1.00  1.22           H  
ATOM    697 1HB  LEU A  45       0.536   4.464   6.937  1.00  1.22           H  
ATOM    698 2HB  LEU A  45      -0.433   3.827   5.610  1.00  1.22           H  
ATOM    699  HG  LEU A  45       0.186   6.751   6.001  1.00  1.22           H  
ATOM    700 1HD1 LEU A  45       1.813   6.328   4.231  1.00  1.22           H  
ATOM    701 2HD1 LEU A  45       2.154   5.378   5.689  1.00  1.22           H  
ATOM    702 3HD1 LEU A  45       1.403   4.620   4.289  1.00  1.22           H  
ATOM    703 1HD2 LEU A  45      -0.591   6.862   3.679  1.00  1.22           H  
ATOM    704 2HD2 LEU A  45      -0.966   5.137   3.734  1.00  1.22           H  
ATOM    705 3HD2 LEU A  45      -1.860   6.267   4.764  1.00  1.22           H  
ATOM    706  N   LYS A  46      -1.288   3.014   8.753  1.00  1.34           N  
ATOM    707  CA  LYS A  46      -1.598   1.702   9.308  1.00  1.34           C  
ATOM    708  C   LYS A  46      -3.037   1.664   9.762  1.00  1.34           C  
ATOM    709  O   LYS A  46      -3.716   0.646   9.610  1.00  1.34           O  
ATOM    710  CB  LYS A  46      -0.672   1.328  10.472  1.00  1.34           C  
ATOM    711  CG  LYS A  46       0.768   0.988  10.071  1.00  1.34           C  
ATOM    712  CD  LYS A  46       1.543   0.380  11.218  1.00  1.34           C  
ATOM    713  CE  LYS A  46       1.808   1.403  12.309  1.00  1.34           C  
ATOM    714  NZ  LYS A  46       2.735   0.874  13.354  1.00  1.34           N  
ATOM    715  H   LYS A  46      -0.551   3.580   9.173  1.00  1.34           H  
ATOM    716  HA  LYS A  46      -1.472   0.961   8.521  1.00  1.34           H  
ATOM    717 1HB  LYS A  46      -0.623   2.172  11.165  1.00  1.34           H  
ATOM    718 2HB  LYS A  46      -1.087   0.483  11.013  1.00  1.34           H  
ATOM    719 1HG  LYS A  46       0.764   0.300   9.238  1.00  1.34           H  
ATOM    720 2HG  LYS A  46       1.283   1.878   9.750  1.00  1.34           H  
ATOM    721 1HD  LYS A  46       0.984  -0.457  11.633  1.00  1.34           H  
ATOM    722 2HD  LYS A  46       2.499   0.012  10.846  1.00  1.34           H  
ATOM    723 1HE  LYS A  46       2.241   2.295  11.865  1.00  1.34           H  
ATOM    724 2HE  LYS A  46       0.862   1.671  12.780  1.00  1.34           H  
ATOM    725 1HZ  LYS A  46       2.885   1.581  14.059  1.00  1.34           H  
ATOM    726 2HZ  LYS A  46       2.336   0.051  13.781  1.00  1.34           H  
ATOM    727 3HZ  LYS A  46       3.619   0.636  12.922  1.00  1.34           H  
ATOM    728  N   GLN A  47      -3.507   2.788  10.314  1.00  1.52           N  
ATOM    729  CA  GLN A  47      -4.885   2.918  10.760  1.00  1.52           C  
ATOM    730  C   GLN A  47      -5.839   3.049   9.567  1.00  1.52           C  
ATOM    731  O   GLN A  47      -6.840   2.343   9.471  1.00  1.52           O  
ATOM    732  CB  GLN A  47      -5.016   4.173  11.631  1.00  1.52           C  
ATOM    733  CG  GLN A  47      -4.279   4.121  12.949  1.00  1.52           C  
ATOM    734  CD  GLN A  47      -4.267   5.481  13.648  1.00  1.52           C  
ATOM    735  OE1 GLN A  47      -4.617   6.518  13.065  1.00  1.52           O  
ATOM    736  NE2 GLN A  47      -3.850   5.483  14.910  1.00  1.52           N  
ATOM    737  H   GLN A  47      -2.871   3.578  10.448  1.00  1.52           H  
ATOM    738  HA  GLN A  47      -5.158   2.033  11.332  1.00  1.52           H  
ATOM    739 1HB  GLN A  47      -4.634   5.032  11.081  1.00  1.52           H  
ATOM    740 2HB  GLN A  47      -6.070   4.361  11.840  1.00  1.52           H  
ATOM    741 1HG  GLN A  47      -4.778   3.406  13.600  1.00  1.52           H  
ATOM    742 2HG  GLN A  47      -3.252   3.810  12.772  1.00  1.52           H  
ATOM    743 1HE2 GLN A  47      -3.813   6.340  15.424  1.00  1.52           H  
ATOM    744 2HE2 GLN A  47      -3.571   4.627  15.345  1.00  1.52           H  
ATOM    745  N   THR A  48      -5.476   3.891   8.597  1.00  1.73           N  
ATOM    746  CA  THR A  48      -6.314   4.168   7.436  1.00  1.73           C  
ATOM    747  C   THR A  48      -6.558   2.921   6.622  1.00  1.73           C  
ATOM    748  O   THR A  48      -7.682   2.655   6.192  1.00  1.73           O  
ATOM    749  CB  THR A  48      -5.680   5.231   6.527  1.00  1.73           C  
ATOM    750  OG1 THR A  48      -5.518   6.459   7.251  1.00  1.73           O  
ATOM    751  CG2 THR A  48      -6.563   5.465   5.319  1.00  1.73           C  
ATOM    752  H   THR A  48      -4.616   4.421   8.693  1.00  1.73           H  
ATOM    753  HA  THR A  48      -7.277   4.540   7.787  1.00  1.73           H  
ATOM    754  HB  THR A  48      -4.702   4.891   6.196  1.00  1.73           H  
ATOM    755  HG1 THR A  48      -4.913   6.294   8.013  1.00  1.73           H  
ATOM    756 1HG2 THR A  48      -6.120   6.222   4.686  1.00  1.73           H  
ATOM    757 2HG2 THR A  48      -6.664   4.541   4.768  1.00  1.73           H  
ATOM    758 3HG2 THR A  48      -7.533   5.791   5.650  1.00  1.73           H  
ATOM    759  N   ALA A  49      -5.510   2.136   6.443  1.00  1.98           N  
ATOM    760  CA  ALA A  49      -5.528   0.910   5.673  1.00  1.98           C  
ATOM    761  C   ALA A  49      -6.540  -0.099   6.213  1.00  1.98           C  
ATOM    762  O   ALA A  49      -6.968  -0.983   5.477  1.00  1.98           O  
ATOM    763  CB  ALA A  49      -4.146   0.307   5.666  1.00  1.98           C  
ATOM    764  H   ALA A  49      -4.615   2.422   6.839  1.00  1.98           H  
ATOM    765  HA  ALA A  49      -5.810   1.153   4.653  1.00  1.98           H  
ATOM    766 1HB  ALA A  49      -4.141  -0.600   5.070  1.00  1.98           H  
ATOM    767 2HB  ALA A  49      -3.443   1.021   5.250  1.00  1.98           H  
ATOM    768 3HB  ALA A  49      -3.869   0.085   6.680  1.00  1.98           H  
ATOM    769  N   LYS A  50      -6.934   0.023   7.486  1.00  2.25           N  
ATOM    770  CA  LYS A  50      -7.875  -0.897   8.106  1.00  2.25           C  
ATOM    771  C   LYS A  50      -9.320  -0.472   7.868  1.00  2.25           C  
ATOM    772  O   LYS A  50     -10.245  -1.045   8.445  1.00  2.25           O  
ATOM    773  CB  LYS A  50      -7.618  -0.991   9.609  1.00  2.25           C  
ATOM    774  CG  LYS A  50      -6.288  -1.608   9.978  1.00  2.25           C  
ATOM    775  CD  LYS A  50      -6.092  -1.652  11.490  1.00  2.25           C  
ATOM    776  CE  LYS A  50      -4.742  -2.257  11.862  1.00  2.25           C  
ATOM    777  NZ  LYS A  50      -4.549  -2.314  13.346  1.00  2.25           N  
ATOM    778  H   LYS A  50      -6.599   0.795   8.061  1.00  2.25           H  
ATOM    779  HA  LYS A  50      -7.740  -1.883   7.660  1.00  2.25           H  
ATOM    780 1HB  LYS A  50      -7.657   0.007  10.047  1.00  2.25           H  
ATOM    781 2HB  LYS A  50      -8.404  -1.582  10.072  1.00  2.25           H  
ATOM    782 1HG  LYS A  50      -6.233  -2.619   9.578  1.00  2.25           H  
ATOM    783 2HG  LYS A  50      -5.497  -1.022   9.530  1.00  2.25           H  
ATOM    784 1HD  LYS A  50      -6.136  -0.632  11.879  1.00  2.25           H  
ATOM    785 2HD  LYS A  50      -6.889  -2.235  11.949  1.00  2.25           H  
ATOM    786 1HE  LYS A  50      -4.677  -3.264  11.456  1.00  2.25           H  
ATOM    787 2HE  LYS A  50      -3.947  -1.646  11.423  1.00  2.25           H  
ATOM    788 1HZ  LYS A  50      -3.646  -2.716  13.553  1.00  2.25           H  
ATOM    789 2HZ  LYS A  50      -4.597  -1.381  13.729  1.00  2.25           H  
ATOM    790 3HZ  LYS A  50      -5.273  -2.884  13.758  1.00  2.25           H  
ATOM    791  N   SER A  51      -9.545   0.609   7.124  1.00  2.49           N  
ATOM    792  CA  SER A  51     -10.911   0.984   6.810  1.00  2.49           C  
ATOM    793  C   SER A  51     -10.991   1.629   5.424  1.00  2.49           C  
ATOM    794  O   SER A  51     -12.074   1.833   4.875  1.00  2.49           O  
ATOM    795  CB  SER A  51     -11.465   1.855   7.898  1.00  2.49           C  
ATOM    796  OG  SER A  51     -11.480   1.158   9.126  1.00  2.49           O  
ATOM    797  H   SER A  51      -8.782   1.144   6.710  1.00  2.49           H  
ATOM    798  HA  SER A  51     -11.518   0.080   6.780  1.00  2.49           H  
ATOM    799 1HB  SER A  51     -10.869   2.760   7.992  1.00  2.49           H  
ATOM    800 2HB  SER A  51     -12.477   2.135   7.635  1.00  2.49           H  
ATOM    801  HG  SER A  51     -11.381   0.208   8.898  1.00  2.49           H  
ATOM    802  N   ARG A  52      -9.817   1.891   4.849  1.00  2.64           N  
ATOM    803  CA  ARG A  52      -9.605   2.684   3.622  1.00  2.64           C  
ATOM    804  C   ARG A  52     -10.592   2.482   2.489  1.00  2.64           C  
ATOM    805  O   ARG A  52     -11.131   3.455   1.962  1.00  2.64           O  
ATOM    806  CB  ARG A  52      -8.222   2.350   3.066  1.00  2.64           C  
ATOM    807  CG  ARG A  52      -7.797   3.047   1.801  1.00  2.64           C  
ATOM    808  CD  ARG A  52      -6.399   2.634   1.422  1.00  2.64           C  
ATOM    809  NE  ARG A  52      -6.260   1.203   1.082  1.00  2.64           N  
ATOM    810  CZ  ARG A  52      -6.521   0.635  -0.125  1.00  2.64           C  
ATOM    811  NH1 ARG A  52      -6.941   1.365  -1.129  1.00  2.64           N  
ATOM    812  NH2 ARG A  52      -6.331  -0.669  -0.290  1.00  2.64           N  
ATOM    813  H   ARG A  52      -8.984   1.637   5.379  1.00  2.64           H  
ATOM    814  HA  ARG A  52      -9.625   3.737   3.908  1.00  2.64           H  
ATOM    815 1HB  ARG A  52      -7.480   2.594   3.789  1.00  2.64           H  
ATOM    816 2HB  ARG A  52      -8.151   1.277   2.893  1.00  2.64           H  
ATOM    817 1HG  ARG A  52      -8.471   2.778   0.997  1.00  2.64           H  
ATOM    818 2HG  ARG A  52      -7.814   4.129   1.951  1.00  2.64           H  
ATOM    819 1HD  ARG A  52      -6.060   3.226   0.571  1.00  2.64           H  
ATOM    820 2HD  ARG A  52      -5.754   2.819   2.269  1.00  2.64           H  
ATOM    821  HE  ARG A  52      -5.933   0.589   1.818  1.00  2.64           H  
ATOM    822 1HH1 ARG A  52      -7.078   2.357  -1.010  1.00  2.64           H  
ATOM    823 2HH1 ARG A  52      -7.122   0.930  -2.028  1.00  2.64           H  
ATOM    824 1HH2 ARG A  52      -5.995  -1.227   0.481  1.00  2.64           H  
ATOM    825 2HH2 ARG A  52      -6.499  -1.119  -1.209  1.00  2.64           H  
ATOM    826  N   THR A  53     -10.860   1.237   2.138  1.00  2.66           N  
ATOM    827  CA  THR A  53     -11.720   0.914   1.004  1.00  2.66           C  
ATOM    828  C   THR A  53     -13.150   1.456   1.111  1.00  2.66           C  
ATOM    829  O   THR A  53     -13.851   1.561   0.103  1.00  2.66           O  
ATOM    830  CB  THR A  53     -11.746  -0.597   0.778  1.00  2.66           C  
ATOM    831  OG1 THR A  53     -12.388  -0.869  -0.472  1.00  2.66           O  
ATOM    832  CG2 THR A  53     -12.458  -1.318   1.917  1.00  2.66           C  
ATOM    833  H   THR A  53     -10.422   0.488   2.655  1.00  2.66           H  
ATOM    834  HA  THR A  53     -11.272   1.360   0.118  1.00  2.66           H  
ATOM    835  HB  THR A  53     -10.729  -0.945   0.722  1.00  2.66           H  
ATOM    836  HG1 THR A  53     -12.296  -1.815  -0.682  1.00  2.66           H  
ATOM    837 1HG2 THR A  53     -12.438  -2.373   1.743  1.00  2.66           H  
ATOM    838 2HG2 THR A  53     -11.951  -1.102   2.855  1.00  2.66           H  
ATOM    839 3HG2 THR A  53     -13.489  -0.990   1.976  1.00  2.66           H  
ATOM    840  N   GLU A  54     -13.583   1.796   2.323  1.00  2.54           N  
ATOM    841  CA  GLU A  54     -14.926   2.293   2.577  1.00  2.54           C  
ATOM    842  C   GLU A  54     -15.080   3.793   2.336  1.00  2.54           C  
ATOM    843  O   GLU A  54     -16.166   4.347   2.525  1.00  2.54           O  
ATOM    844  CB  GLU A  54     -15.335   1.904   3.995  1.00  2.54           C  
ATOM    845  CG  GLU A  54     -15.464   0.414   4.137  1.00  2.54           C  
ATOM    846  CD  GLU A  54     -16.664  -0.109   3.404  1.00  2.54           C  
ATOM    847  OE1 GLU A  54     -17.750   0.292   3.748  1.00  2.54           O  
ATOM    848  OE2 GLU A  54     -16.511  -0.862   2.479  1.00  2.54           O  
ATOM    849  H   GLU A  54     -12.948   1.719   3.118  1.00  2.54           H  
ATOM    850  HA  GLU A  54     -15.600   1.783   1.889  1.00  2.54           H  
ATOM    851 1HB  GLU A  54     -14.594   2.255   4.704  1.00  2.54           H  
ATOM    852 2HB  GLU A  54     -16.288   2.365   4.254  1.00  2.54           H  
ATOM    853 1HG  GLU A  54     -14.572  -0.054   3.746  1.00  2.54           H  
ATOM    854 2HG  GLU A  54     -15.535   0.147   5.164  1.00  2.54           H  
ATOM    855  N   ASN A  55     -14.015   4.461   1.899  1.00  2.31           N  
ATOM    856  CA  ASN A  55     -14.119   5.888   1.650  1.00  2.31           C  
ATOM    857  C   ASN A  55     -13.155   6.400   0.580  1.00  2.31           C  
ATOM    858  O   ASN A  55     -11.933   6.330   0.729  1.00  2.31           O  
ATOM    859  CB  ASN A  55     -13.923   6.632   2.937  1.00  2.31           C  
ATOM    860  CG  ASN A  55     -14.142   8.061   2.786  1.00  2.31           C  
ATOM    861  OD1 ASN A  55     -13.290   8.757   2.224  1.00  2.31           O  
ATOM    862  ND2 ASN A  55     -15.260   8.545   3.275  1.00  2.31           N  
ATOM    863  H   ASN A  55     -13.124   3.980   1.765  1.00  2.31           H  
ATOM    864  HA  ASN A  55     -15.126   6.092   1.286  1.00  2.31           H  
ATOM    865 1HB  ASN A  55     -14.587   6.241   3.708  1.00  2.31           H  
ATOM    866 2HB  ASN A  55     -12.906   6.473   3.260  1.00  2.31           H  
ATOM    867 1HD2 ASN A  55     -15.457   9.524   3.201  1.00  2.31           H  
ATOM    868 2HD2 ASN A  55     -15.915   7.934   3.724  1.00  2.31           H  
ATOM    869  N   ASP A  56     -13.713   6.980  -0.486  1.00  2.03           N  
ATOM    870  CA  ASP A  56     -12.891   7.478  -1.586  1.00  2.03           C  
ATOM    871  C   ASP A  56     -11.881   8.540  -1.160  1.00  2.03           C  
ATOM    872  O   ASP A  56     -10.769   8.580  -1.681  1.00  2.03           O  
ATOM    873  CB  ASP A  56     -13.764   8.025  -2.712  1.00  2.03           C  
ATOM    874  CG  ASP A  56     -14.487   6.921  -3.501  1.00  2.03           C  
ATOM    875  OD1 ASP A  56     -14.136   5.768  -3.349  1.00  2.03           O  
ATOM    876  OD2 ASP A  56     -15.379   7.242  -4.244  1.00  2.03           O  
ATOM    877  H   ASP A  56     -14.720   7.038  -0.549  1.00  2.03           H  
ATOM    878  HA  ASP A  56     -12.331   6.641  -1.986  1.00  2.03           H  
ATOM    879 1HB  ASP A  56     -14.507   8.707  -2.299  1.00  2.03           H  
ATOM    880 2HB  ASP A  56     -13.144   8.599  -3.403  1.00  2.03           H  
ATOM    881  N   VAL A  57     -12.227   9.391  -0.199  1.00  1.74           N  
ATOM    882  CA  VAL A  57     -11.264  10.405   0.204  1.00  1.74           C  
ATOM    883  C   VAL A  57     -10.059   9.730   0.824  1.00  1.74           C  
ATOM    884  O   VAL A  57      -8.922  10.115   0.550  1.00  1.74           O  
ATOM    885  CB  VAL A  57     -11.838  11.424   1.191  1.00  1.74           C  
ATOM    886  CG1 VAL A  57     -10.707  12.326   1.675  1.00  1.74           C  
ATOM    887  CG2 VAL A  57     -12.936  12.213   0.516  1.00  1.74           C  
ATOM    888  H   VAL A  57     -13.128   9.330   0.258  1.00  1.74           H  
ATOM    889  HA  VAL A  57     -10.937  10.945  -0.685  1.00  1.74           H  
ATOM    890  HB  VAL A  57     -12.232  10.919   2.062  1.00  1.74           H  
ATOM    891 1HG1 VAL A  57     -11.106  13.044   2.374  1.00  1.74           H  
ATOM    892 2HG1 VAL A  57      -9.939  11.727   2.167  1.00  1.74           H  
ATOM    893 3HG1 VAL A  57     -10.271  12.851   0.829  1.00  1.74           H  
ATOM    894 1HG2 VAL A  57     -13.342  12.940   1.222  1.00  1.74           H  
ATOM    895 2HG2 VAL A  57     -12.530  12.732  -0.351  1.00  1.74           H  
ATOM    896 3HG2 VAL A  57     -13.725  11.530   0.199  1.00  1.74           H  
ATOM    897  N   HIS A  58     -10.297   8.707   1.645  1.00  1.49           N  
ATOM    898  CA  HIS A  58      -9.170   8.016   2.265  1.00  1.49           C  
ATOM    899  C   HIS A  58      -8.356   7.258   1.227  1.00  1.49           C  
ATOM    900  O   HIS A  58      -7.129   7.194   1.321  1.00  1.49           O  
ATOM    901  CB  HIS A  58      -9.608   7.066   3.365  1.00  1.49           C  
ATOM    902  CG  HIS A  58     -10.059   7.777   4.571  1.00  1.49           C  
ATOM    903  ND1 HIS A  58     -11.319   8.300   4.690  1.00  1.49           N  
ATOM    904  CD2 HIS A  58      -9.424   8.080   5.720  1.00  1.49           C  
ATOM    905  CE1 HIS A  58     -11.444   8.866   5.855  1.00  1.49           C  
ATOM    906  NE2 HIS A  58     -10.312   8.743   6.490  1.00  1.49           N  
ATOM    907  H   HIS A  58     -11.268   8.436   1.828  1.00  1.49           H  
ATOM    908  HA  HIS A  58      -8.519   8.751   2.727  1.00  1.49           H  
ATOM    909 1HB  HIS A  58     -10.427   6.437   2.999  1.00  1.49           H  
ATOM    910 2HB  HIS A  58      -8.791   6.410   3.630  1.00  1.49           H  
ATOM    911  HD2 HIS A  58      -8.400   7.847   5.992  1.00  1.49           H  
ATOM    912  HE1 HIS A  58     -12.331   9.366   6.241  1.00  1.49           H  
ATOM    913  HE2 HIS A  58     -10.150   9.116   7.418  1.00  1.49           H  
ATOM    914  N   LYS A  59      -9.010   6.706   0.211  1.00  1.30           N  
ATOM    915  CA  LYS A  59      -8.248   6.022  -0.823  1.00  1.30           C  
ATOM    916  C   LYS A  59      -7.314   7.026  -1.524  1.00  1.30           C  
ATOM    917  O   LYS A  59      -6.136   6.725  -1.762  1.00  1.30           O  
ATOM    918  CB  LYS A  59      -9.193   5.380  -1.836  1.00  1.30           C  
ATOM    919  CG  LYS A  59      -9.965   4.158  -1.313  1.00  1.30           C  
ATOM    920  CD  LYS A  59     -11.052   3.720  -2.299  1.00  1.30           C  
ATOM    921  CE  LYS A  59     -10.456   3.139  -3.553  1.00  1.30           C  
ATOM    922  NZ  LYS A  59     -11.500   2.718  -4.540  1.00  1.30           N  
ATOM    923  H   LYS A  59     -10.032   6.747   0.179  1.00  1.30           H  
ATOM    924  HA  LYS A  59      -7.634   5.253  -0.361  1.00  1.30           H  
ATOM    925 1HB  LYS A  59      -9.921   6.119  -2.167  1.00  1.30           H  
ATOM    926 2HB  LYS A  59      -8.627   5.070  -2.715  1.00  1.30           H  
ATOM    927 1HG  LYS A  59      -9.284   3.330  -1.155  1.00  1.30           H  
ATOM    928 2HG  LYS A  59     -10.437   4.412  -0.361  1.00  1.30           H  
ATOM    929 1HD  LYS A  59     -11.692   2.970  -1.824  1.00  1.30           H  
ATOM    930 2HD  LYS A  59     -11.674   4.564  -2.572  1.00  1.30           H  
ATOM    931 1HE  LYS A  59      -9.812   3.883  -4.019  1.00  1.30           H  
ATOM    932 2HE  LYS A  59      -9.856   2.268  -3.288  1.00  1.30           H  
ATOM    933 1HZ  LYS A  59     -11.013   2.327  -5.369  1.00  1.30           H  
ATOM    934 2HZ  LYS A  59     -12.094   2.017  -4.132  1.00  1.30           H  
ATOM    935 3HZ  LYS A  59     -12.056   3.515  -4.820  1.00  1.30           H  
ATOM    936  N   GLU A  60      -7.833   8.236  -1.808  1.00  1.16           N  
ATOM    937  CA  GLU A  60      -7.040   9.282  -2.457  1.00  1.16           C  
ATOM    938  C   GLU A  60      -5.940   9.788  -1.529  1.00  1.16           C  
ATOM    939  O   GLU A  60      -4.816  10.040  -1.962  1.00  1.16           O  
ATOM    940  CB  GLU A  60      -7.933  10.455  -2.889  1.00  1.16           C  
ATOM    941  CG  GLU A  60      -8.917  10.174  -4.056  1.00  1.16           C  
ATOM    942  CD  GLU A  60      -8.252   9.878  -5.387  1.00  1.16           C  
ATOM    943  OE1 GLU A  60      -7.408  10.640  -5.794  1.00  1.16           O  
ATOM    944  OE2 GLU A  60      -8.594   8.879  -6.004  1.00  1.16           O  
ATOM    945  H   GLU A  60      -8.815   8.420  -1.593  1.00  1.16           H  
ATOM    946  HA  GLU A  60      -6.570   8.860  -3.339  1.00  1.16           H  
ATOM    947 1HB  GLU A  60      -8.532  10.774  -2.035  1.00  1.16           H  
ATOM    948 2HB  GLU A  60      -7.305  11.297  -3.176  1.00  1.16           H  
ATOM    949 1HG  GLU A  60      -9.529   9.317  -3.784  1.00  1.16           H  
ATOM    950 2HG  GLU A  60      -9.579  11.031  -4.165  1.00  1.16           H  
ATOM    951  N   LEU A  61      -6.250   9.884  -0.240  1.00  1.06           N  
ATOM    952  CA  LEU A  61      -5.310  10.349   0.768  1.00  1.06           C  
ATOM    953  C   LEU A  61      -4.095   9.457   0.782  1.00  1.06           C  
ATOM    954  O   LEU A  61      -2.962   9.932   0.706  1.00  1.06           O  
ATOM    955  CB  LEU A  61      -6.015  10.339   2.120  1.00  1.06           C  
ATOM    956  CG  LEU A  61      -5.257  10.695   3.335  1.00  1.06           C  
ATOM    957  CD1 LEU A  61      -4.738  12.053   3.197  1.00  1.06           C  
ATOM    958  CD2 LEU A  61      -6.213  10.610   4.510  1.00  1.06           C  
ATOM    959  H   LEU A  61      -7.202   9.674   0.052  1.00  1.06           H  
ATOM    960  HA  LEU A  61      -5.004  11.364   0.523  1.00  1.06           H  
ATOM    961 1HB  LEU A  61      -6.881  10.997   2.060  1.00  1.06           H  
ATOM    962 2HB  LEU A  61      -6.369   9.342   2.284  1.00  1.06           H  
ATOM    963  HG  LEU A  61      -4.421  10.012   3.481  1.00  1.06           H  
ATOM    964 1HD1 LEU A  61      -4.195  12.335   4.098  1.00  1.06           H  
ATOM    965 2HD1 LEU A  61      -4.078  12.079   2.340  1.00  1.06           H  
ATOM    966 3HD1 LEU A  61      -5.555  12.726   3.040  1.00  1.06           H  
ATOM    967 1HD2 LEU A  61      -5.688  10.887   5.397  1.00  1.06           H  
ATOM    968 2HD2 LEU A  61      -7.047  11.295   4.353  1.00  1.06           H  
ATOM    969 3HD2 LEU A  61      -6.594   9.591   4.605  1.00  1.06           H  
ATOM    970  N   VAL A  62      -4.328   8.155   0.827  1.00  1.00           N  
ATOM    971  CA  VAL A  62      -3.240   7.205   0.835  1.00  1.00           C  
ATOM    972  C   VAL A  62      -2.416   7.302  -0.445  1.00  1.00           C  
ATOM    973  O   VAL A  62      -1.183   7.306  -0.387  1.00  1.00           O  
ATOM    974  CB  VAL A  62      -3.787   5.794   1.046  1.00  1.00           C  
ATOM    975  CG1 VAL A  62      -2.696   4.780   0.850  1.00  1.00           C  
ATOM    976  CG2 VAL A  62      -4.340   5.720   2.453  1.00  1.00           C  
ATOM    977  H   VAL A  62      -5.293   7.821   0.881  1.00  1.00           H  
ATOM    978  HA  VAL A  62      -2.593   7.438   1.680  1.00  1.00           H  
ATOM    979  HB  VAL A  62      -4.580   5.593   0.318  1.00  1.00           H  
ATOM    980 1HG1 VAL A  62      -3.092   3.778   1.009  1.00  1.00           H  
ATOM    981 2HG1 VAL A  62      -2.302   4.855  -0.165  1.00  1.00           H  
ATOM    982 3HG1 VAL A  62      -1.912   4.977   1.560  1.00  1.00           H  
ATOM    983 1HG2 VAL A  62      -4.740   4.749   2.647  1.00  1.00           H  
ATOM    984 2HG2 VAL A  62      -3.556   5.927   3.162  1.00  1.00           H  
ATOM    985 3HG2 VAL A  62      -5.123   6.462   2.559  1.00  1.00           H  
ATOM    986  N   LYS A  63      -3.072   7.423  -1.608  1.00  0.95           N  
ATOM    987  CA  LYS A  63      -2.313   7.573  -2.849  1.00  0.95           C  
ATOM    988  C   LYS A  63      -1.445   8.844  -2.835  1.00  0.95           C  
ATOM    989  O   LYS A  63      -0.305   8.835  -3.327  1.00  0.95           O  
ATOM    990  CB  LYS A  63      -3.243   7.607  -4.066  1.00  0.95           C  
ATOM    991  CG  LYS A  63      -3.893   6.278  -4.427  1.00  0.95           C  
ATOM    992  CD  LYS A  63      -4.588   6.358  -5.792  1.00  0.95           C  
ATOM    993  CE  LYS A  63      -5.821   7.215  -5.728  1.00  0.95           C  
ATOM    994  NZ  LYS A  63      -6.567   7.238  -7.021  1.00  0.95           N  
ATOM    995  H   LYS A  63      -4.095   7.395  -1.632  1.00  0.95           H  
ATOM    996  HA  LYS A  63      -1.653   6.716  -2.947  1.00  0.95           H  
ATOM    997 1HB  LYS A  63      -4.046   8.323  -3.881  1.00  0.95           H  
ATOM    998 2HB  LYS A  63      -2.690   7.956  -4.936  1.00  0.95           H  
ATOM    999 1HG  LYS A  63      -3.135   5.492  -4.461  1.00  0.95           H  
ATOM   1000 2HG  LYS A  63      -4.626   6.013  -3.670  1.00  0.95           H  
ATOM   1001 1HD  LYS A  63      -3.901   6.762  -6.535  1.00  0.95           H  
ATOM   1002 2HD  LYS A  63      -4.890   5.365  -6.110  1.00  0.95           H  
ATOM   1003 1HE  LYS A  63      -6.481   6.830  -4.948  1.00  0.95           H  
ATOM   1004 2HE  LYS A  63      -5.533   8.235  -5.474  1.00  0.95           H  
ATOM   1005 1HZ  LYS A  63      -7.389   7.841  -6.878  1.00  0.95           H  
ATOM   1006 2HZ  LYS A  63      -5.987   7.611  -7.752  1.00  0.95           H  
ATOM   1007 3HZ  LYS A  63      -6.865   6.308  -7.265  1.00  0.95           H  
ATOM   1008  N   LYS A  64      -1.966   9.941  -2.270  1.00  0.93           N  
ATOM   1009  CA  LYS A  64      -1.198  11.183  -2.208  1.00  0.93           C  
ATOM   1010  C   LYS A  64      -0.020  11.044  -1.257  1.00  0.93           C  
ATOM   1011  O   LYS A  64       1.091  11.491  -1.561  1.00  0.93           O  
ATOM   1012  CB  LYS A  64      -2.085  12.349  -1.781  1.00  0.93           C  
ATOM   1013  CG  LYS A  64      -3.104  12.783  -2.828  1.00  0.93           C  
ATOM   1014  CD  LYS A  64      -3.987  13.905  -2.310  1.00  0.93           C  
ATOM   1015  CE  LYS A  64      -5.030  14.301  -3.351  1.00  0.93           C  
ATOM   1016  NZ  LYS A  64      -5.932  15.378  -2.854  1.00  0.93           N  
ATOM   1017  H   LYS A  64      -2.919   9.917  -1.903  1.00  0.93           H  
ATOM   1018  HA  LYS A  64      -0.803  11.395  -3.201  1.00  0.93           H  
ATOM   1019 1HB  LYS A  64      -2.631  12.075  -0.875  1.00  0.93           H  
ATOM   1020 2HB  LYS A  64      -1.469  13.209  -1.546  1.00  0.93           H  
ATOM   1021 1HG  LYS A  64      -2.578  13.132  -3.716  1.00  0.93           H  
ATOM   1022 2HG  LYS A  64      -3.724  11.938  -3.111  1.00  0.93           H  
ATOM   1023 1HD  LYS A  64      -4.497  13.569  -1.403  1.00  0.93           H  
ATOM   1024 2HD  LYS A  64      -3.375  14.771  -2.063  1.00  0.93           H  
ATOM   1025 1HE  LYS A  64      -4.522  14.650  -4.248  1.00  0.93           H  
ATOM   1026 2HE  LYS A  64      -5.631  13.424  -3.602  1.00  0.93           H  
ATOM   1027 1HZ  LYS A  64      -6.606  15.610  -3.569  1.00  0.93           H  
ATOM   1028 2HZ  LYS A  64      -6.415  15.056  -2.027  1.00  0.93           H  
ATOM   1029 3HZ  LYS A  64      -5.388  16.197  -2.627  1.00  0.93           H  
ATOM   1030  N   ILE A  65      -0.234  10.370  -0.124  1.00  0.91           N  
ATOM   1031  CA  ILE A  65       0.848  10.188   0.825  1.00  0.91           C  
ATOM   1032  C   ILE A  65       1.929   9.353   0.183  1.00  0.91           C  
ATOM   1033  O   ILE A  65       3.093   9.744   0.172  1.00  0.91           O  
ATOM   1034  CB  ILE A  65       0.368   9.498   2.121  1.00  0.91           C  
ATOM   1035  CG1 ILE A  65      -0.581  10.436   2.893  1.00  0.91           C  
ATOM   1036  CG2 ILE A  65       1.576   9.095   2.974  1.00  0.91           C  
ATOM   1037  CD1 ILE A  65      -1.348   9.773   4.020  1.00  0.91           C  
ATOM   1038  H   ILE A  65      -1.168  10.018   0.091  1.00  0.91           H  
ATOM   1039  HA  ILE A  65       1.264  11.162   1.077  1.00  0.91           H  
ATOM   1040  HB  ILE A  65      -0.207   8.606   1.861  1.00  0.91           H  
ATOM   1041 1HG1 ILE A  65       0.001  11.261   3.302  1.00  0.91           H  
ATOM   1042 2HG1 ILE A  65      -1.298  10.836   2.199  1.00  0.91           H  
ATOM   1043 1HG2 ILE A  65       1.233   8.606   3.880  1.00  0.91           H  
ATOM   1044 2HG2 ILE A  65       2.209   8.410   2.409  1.00  0.91           H  
ATOM   1045 3HG2 ILE A  65       2.150   9.982   3.233  1.00  0.91           H  
ATOM   1046 1HD1 ILE A  65      -1.995  10.510   4.497  1.00  0.91           H  
ATOM   1047 2HD1 ILE A  65      -1.959   8.966   3.613  1.00  0.91           H  
ATOM   1048 3HD1 ILE A  65      -0.653   9.370   4.755  1.00  0.91           H  
ATOM   1049  N   LYS A  66       1.539   8.228  -0.413  1.00  0.90           N  
ATOM   1050  CA  LYS A  66       2.487   7.342  -1.066  1.00  0.90           C  
ATOM   1051  C   LYS A  66       3.293   8.071  -2.131  1.00  0.90           C  
ATOM   1052  O   LYS A  66       4.511   7.920  -2.195  1.00  0.90           O  
ATOM   1053  CB  LYS A  66       1.751   6.157  -1.679  1.00  0.90           C  
ATOM   1054  CG  LYS A  66       2.623   5.130  -2.372  1.00  0.90           C  
ATOM   1055  CD  LYS A  66       1.791   3.914  -2.739  1.00  0.90           C  
ATOM   1056  CE  LYS A  66       0.672   4.305  -3.690  1.00  0.90           C  
ATOM   1057  NZ  LYS A  66       1.152   4.607  -5.058  1.00  0.90           N  
ATOM   1058  H   LYS A  66       0.553   7.968  -0.397  1.00  0.90           H  
ATOM   1059  HA  LYS A  66       3.181   6.967  -0.314  1.00  0.90           H  
ATOM   1060 1HB  LYS A  66       1.176   5.662  -0.916  1.00  0.90           H  
ATOM   1061 2HB  LYS A  66       1.038   6.533  -2.414  1.00  0.90           H  
ATOM   1062 1HG  LYS A  66       3.034   5.570  -3.280  1.00  0.90           H  
ATOM   1063 2HG  LYS A  66       3.446   4.833  -1.720  1.00  0.90           H  
ATOM   1064 1HD  LYS A  66       2.420   3.162  -3.218  1.00  0.90           H  
ATOM   1065 2HD  LYS A  66       1.347   3.474  -1.846  1.00  0.90           H  
ATOM   1066 1HE  LYS A  66      -0.045   3.500  -3.746  1.00  0.90           H  
ATOM   1067 2HE  LYS A  66       0.178   5.188  -3.293  1.00  0.90           H  
ATOM   1068 1HZ  LYS A  66       0.348   4.855  -5.618  1.00  0.90           H  
ATOM   1069 2HZ  LYS A  66       1.804   5.367  -5.062  1.00  0.90           H  
ATOM   1070 3HZ  LYS A  66       1.584   3.773  -5.455  1.00  0.90           H  
ATOM   1071  N   THR A  67       2.632   8.901  -2.942  1.00  0.89           N  
ATOM   1072  CA  THR A  67       3.326   9.622  -3.997  1.00  0.89           C  
ATOM   1073  C   THR A  67       4.405  10.537  -3.422  1.00  0.89           C  
ATOM   1074  O   THR A  67       5.549  10.549  -3.904  1.00  0.89           O  
ATOM   1075  CB  THR A  67       2.331  10.461  -4.816  1.00  0.89           C  
ATOM   1076  OG1 THR A  67       1.364   9.590  -5.428  1.00  0.89           O  
ATOM   1077  CG2 THR A  67       3.065  11.251  -5.886  1.00  0.89           C  
ATOM   1078  H   THR A  67       1.620   9.004  -2.861  1.00  0.89           H  
ATOM   1079  HA  THR A  67       3.804   8.898  -4.654  1.00  0.89           H  
ATOM   1080  HB  THR A  67       1.811  11.152  -4.151  1.00  0.89           H  
ATOM   1081  HG1 THR A  67       0.781   9.220  -4.719  1.00  0.89           H  
ATOM   1082 1HG2 THR A  67       2.347  11.840  -6.453  1.00  0.89           H  
ATOM   1083 2HG2 THR A  67       3.790  11.914  -5.413  1.00  0.89           H  
ATOM   1084 3HG2 THR A  67       3.582  10.565  -6.556  1.00  0.89           H  
ATOM   1085  N   VAL A  68       4.059  11.285  -2.374  1.00  0.88           N  
ATOM   1086  CA  VAL A  68       5.020  12.188  -1.762  1.00  0.88           C  
ATOM   1087  C   VAL A  68       6.158  11.413  -1.105  1.00  0.88           C  
ATOM   1088  O   VAL A  68       7.320  11.802  -1.215  1.00  0.88           O  
ATOM   1089  CB  VAL A  68       4.348  13.123  -0.765  1.00  0.88           C  
ATOM   1090  CG1 VAL A  68       5.394  13.913  -0.042  1.00  0.88           C  
ATOM   1091  CG2 VAL A  68       3.436  14.060  -1.507  1.00  0.88           C  
ATOM   1092  H   VAL A  68       3.103  11.238  -2.010  1.00  0.88           H  
ATOM   1093  HA  VAL A  68       5.444  12.811  -2.549  1.00  0.88           H  
ATOM   1094  HB  VAL A  68       3.778  12.540  -0.033  1.00  0.88           H  
ATOM   1095 1HG1 VAL A  68       4.907  14.582   0.657  1.00  0.88           H  
ATOM   1096 2HG1 VAL A  68       6.054  13.230   0.489  1.00  0.88           H  
ATOM   1097 3HG1 VAL A  68       5.973  14.498  -0.755  1.00  0.88           H  
ATOM   1098 1HG2 VAL A  68       2.970  14.731  -0.802  1.00  0.88           H  
ATOM   1099 2HG2 VAL A  68       4.014  14.634  -2.227  1.00  0.88           H  
ATOM   1100 3HG2 VAL A  68       2.672  13.484  -2.031  1.00  0.88           H  
ATOM   1101  N   VAL A  69       5.830  10.317  -0.431  1.00  0.88           N  
ATOM   1102  CA  VAL A  69       6.826   9.463   0.199  1.00  0.88           C  
ATOM   1103  C   VAL A  69       7.773   8.867  -0.833  1.00  0.88           C  
ATOM   1104  O   VAL A  69       8.981   8.831  -0.613  1.00  0.88           O  
ATOM   1105  CB  VAL A  69       6.131   8.366   1.002  1.00  0.88           C  
ATOM   1106  CG1 VAL A  69       7.136   7.311   1.493  1.00  0.88           C  
ATOM   1107  CG2 VAL A  69       5.430   9.049   2.180  1.00  0.88           C  
ATOM   1108  H   VAL A  69       4.846  10.056  -0.355  1.00  0.88           H  
ATOM   1109  HA  VAL A  69       7.404  10.071   0.894  1.00  0.88           H  
ATOM   1110  HB  VAL A  69       5.402   7.868   0.366  1.00  0.88           H  
ATOM   1111 1HG1 VAL A  69       6.608   6.552   2.044  1.00  0.88           H  
ATOM   1112 2HG1 VAL A  69       7.631   6.846   0.637  1.00  0.88           H  
ATOM   1113 3HG1 VAL A  69       7.878   7.774   2.131  1.00  0.88           H  
ATOM   1114 1HG2 VAL A  69       4.891   8.330   2.756  1.00  0.88           H  
ATOM   1115 2HG2 VAL A  69       6.161   9.537   2.791  1.00  0.88           H  
ATOM   1116 3HG2 VAL A  69       4.741   9.787   1.819  1.00  0.88           H  
ATOM   1117  N   ASN A  70       7.252   8.404  -1.966  1.00  0.88           N  
ATOM   1118  CA  ASN A  70       8.131   7.871  -2.994  1.00  0.88           C  
ATOM   1119  C   ASN A  70       9.050   8.982  -3.496  1.00  0.88           C  
ATOM   1120  O   ASN A  70      10.244   8.764  -3.703  1.00  0.88           O  
ATOM   1121  CB  ASN A  70       7.326   7.306  -4.140  1.00  0.88           C  
ATOM   1122  CG  ASN A  70       6.614   6.045  -3.769  1.00  0.88           C  
ATOM   1123  OD1 ASN A  70       6.953   5.344  -2.806  1.00  0.88           O  
ATOM   1124  ND2 ASN A  70       5.612   5.742  -4.531  1.00  0.88           N  
ATOM   1125  H   ASN A  70       6.246   8.416  -2.112  1.00  0.88           H  
ATOM   1126  HA  ASN A  70       8.753   7.086  -2.560  1.00  0.88           H  
ATOM   1127 1HB  ASN A  70       6.585   8.046  -4.456  1.00  0.88           H  
ATOM   1128 2HB  ASN A  70       7.982   7.112  -4.990  1.00  0.88           H  
ATOM   1129 1HD2 ASN A  70       5.081   4.924  -4.344  1.00  0.88           H  
ATOM   1130 2HD2 ASN A  70       5.370   6.340  -5.295  1.00  0.88           H  
ATOM   1131  N   SER A  71       8.507  10.201  -3.628  1.00  0.87           N  
ATOM   1132  CA  SER A  71       9.311  11.327  -4.070  1.00  0.87           C  
ATOM   1133  C   SER A  71      10.396  11.599  -3.034  1.00  0.87           C  
ATOM   1134  O   SER A  71      11.550  11.871  -3.381  1.00  0.87           O  
ATOM   1135  CB  SER A  71       8.448  12.558  -4.263  1.00  0.87           C  
ATOM   1136  OG  SER A  71       7.513  12.365  -5.288  1.00  0.87           O  
ATOM   1137  H   SER A  71       7.508  10.337  -3.461  1.00  0.87           H  
ATOM   1138  HA  SER A  71       9.788  11.067  -5.014  1.00  0.87           H  
ATOM   1139 1HB  SER A  71       7.935  12.797  -3.348  1.00  0.87           H  
ATOM   1140 2HB  SER A  71       9.086  13.401  -4.510  1.00  0.87           H  
ATOM   1141  HG  SER A  71       6.935  11.636  -4.983  1.00  0.87           H  
ATOM   1142  N   ALA A  72      10.031  11.486  -1.754  1.00  0.88           N  
ATOM   1143  CA  ALA A  72      10.968  11.696  -0.672  1.00  0.88           C  
ATOM   1144  C   ALA A  72      12.117  10.726  -0.763  1.00  0.88           C  
ATOM   1145  O   ALA A  72      13.281  11.109  -0.641  1.00  0.88           O  
ATOM   1146  CB  ALA A  72      10.281  11.469   0.653  1.00  0.88           C  
ATOM   1147  H   ALA A  72       9.059  11.288  -1.533  1.00  0.88           H  
ATOM   1148  HA  ALA A  72      11.342  12.713  -0.744  1.00  0.88           H  
ATOM   1149 1HB  ALA A  72      10.962  11.655   1.451  1.00  0.88           H  
ATOM   1150 2HB  ALA A  72       9.430  12.095   0.737  1.00  0.88           H  
ATOM   1151 3HB  ALA A  72       9.944  10.471   0.712  1.00  0.88           H  
ATOM   1152  N   GLU A  73      11.783   9.471  -1.048  1.00  0.89           N  
ATOM   1153  CA  GLU A  73      12.772   8.427  -1.163  1.00  0.89           C  
ATOM   1154  C   GLU A  73      13.721   8.735  -2.295  1.00  0.89           C  
ATOM   1155  O   GLU A  73      14.934   8.621  -2.131  1.00  0.89           O  
ATOM   1156  CB  GLU A  73      12.085   7.074  -1.359  1.00  0.89           C  
ATOM   1157  CG  GLU A  73      13.011   5.893  -1.382  1.00  0.89           C  
ATOM   1158  CD  GLU A  73      12.279   4.603  -1.501  1.00  0.89           C  
ATOM   1159  OE1 GLU A  73      11.249   4.436  -0.903  1.00  0.89           O  
ATOM   1160  OE2 GLU A  73      12.743   3.774  -2.235  1.00  0.89           O  
ATOM   1161  H   GLU A  73      10.794   9.234  -1.140  1.00  0.89           H  
ATOM   1162  HA  GLU A  73      13.358   8.408  -0.252  1.00  0.89           H  
ATOM   1163 1HB  GLU A  73      11.346   6.920  -0.576  1.00  0.89           H  
ATOM   1164 2HB  GLU A  73      11.553   7.078  -2.306  1.00  0.89           H  
ATOM   1165 1HG  GLU A  73      13.692   5.997  -2.231  1.00  0.89           H  
ATOM   1166 2HG  GLU A  73      13.616   5.882  -0.477  1.00  0.89           H  
ATOM   1167  N   ASP A  74      13.185   9.169  -3.434  1.00  0.91           N  
ATOM   1168  CA  ASP A  74      14.034   9.508  -4.561  1.00  0.91           C  
ATOM   1169  C   ASP A  74      14.983  10.650  -4.215  1.00  0.91           C  
ATOM   1170  O   ASP A  74      16.158  10.603  -4.573  1.00  0.91           O  
ATOM   1171  CB  ASP A  74      13.184   9.880  -5.772  1.00  0.91           C  
ATOM   1172  CG  ASP A  74      12.515   8.689  -6.411  1.00  0.91           C  
ATOM   1173  OD1 ASP A  74      12.892   7.580  -6.150  1.00  0.91           O  
ATOM   1174  OD2 ASP A  74      11.606   8.887  -7.155  1.00  0.91           O  
ATOM   1175  H   ASP A  74      12.169   9.237  -3.515  1.00  0.91           H  
ATOM   1176  HA  ASP A  74      14.630   8.632  -4.812  1.00  0.91           H  
ATOM   1177 1HB  ASP A  74      12.413  10.585  -5.460  1.00  0.91           H  
ATOM   1178 2HB  ASP A  74      13.803  10.380  -6.512  1.00  0.91           H  
ATOM   1179  N   ALA A  75      14.503  11.649  -3.459  1.00  0.93           N  
ATOM   1180  CA  ALA A  75      15.362  12.774  -3.074  1.00  0.93           C  
ATOM   1181  C   ALA A  75      16.557  12.286  -2.268  1.00  0.93           C  
ATOM   1182  O   ALA A  75      17.698  12.718  -2.483  1.00  0.93           O  
ATOM   1183  CB  ALA A  75      14.585  13.782  -2.243  1.00  0.93           C  
ATOM   1184  H   ALA A  75      13.517  11.645  -3.189  1.00  0.93           H  
ATOM   1185  HA  ALA A  75      15.718  13.258  -3.985  1.00  0.93           H  
ATOM   1186 1HB  ALA A  75      15.230  14.623  -1.987  1.00  0.93           H  
ATOM   1187 2HB  ALA A  75      13.730  14.137  -2.817  1.00  0.93           H  
ATOM   1188 3HB  ALA A  75      14.231  13.311  -1.333  1.00  0.93           H  
ATOM   1189  N   ILE A  76      16.294  11.319  -1.392  1.00  0.96           N  
ATOM   1190  CA  ILE A  76      17.313  10.750  -0.534  1.00  0.96           C  
ATOM   1191  C   ILE A  76      18.258   9.864  -1.321  1.00  0.96           C  
ATOM   1192  O   ILE A  76      19.471   9.970  -1.182  1.00  0.96           O  
ATOM   1193  CB  ILE A  76      16.656   9.934   0.592  1.00  0.96           C  
ATOM   1194  CG1 ILE A  76      15.795  10.856   1.464  1.00  0.96           C  
ATOM   1195  CG2 ILE A  76      17.705   9.207   1.409  1.00  0.96           C  
ATOM   1196  CD1 ILE A  76      16.561  11.962   2.162  1.00  0.96           C  
ATOM   1197  H   ILE A  76      15.324  11.011  -1.283  1.00  0.96           H  
ATOM   1198  HA  ILE A  76      17.888  11.563  -0.093  1.00  0.96           H  
ATOM   1199  HB  ILE A  76      15.985   9.196   0.148  1.00  0.96           H  
ATOM   1200 1HG1 ILE A  76      15.068  11.333   0.840  1.00  0.96           H  
ATOM   1201 2HG1 ILE A  76      15.271  10.250   2.182  1.00  0.96           H  
ATOM   1202 1HG2 ILE A  76      17.224   8.620   2.192  1.00  0.96           H  
ATOM   1203 2HG2 ILE A  76      18.276   8.540   0.755  1.00  0.96           H  
ATOM   1204 3HG2 ILE A  76      18.364   9.939   1.850  1.00  0.96           H  
ATOM   1205 1HD1 ILE A  76      15.867  12.573   2.742  1.00  0.96           H  
ATOM   1206 2HD1 ILE A  76      17.308  11.529   2.829  1.00  0.96           H  
ATOM   1207 3HD1 ILE A  76      17.054  12.581   1.415  1.00  0.96           H  
ATOM   1208  N   ASP A  77      17.736   9.005  -2.172  1.00  1.00           N  
ATOM   1209  CA  ASP A  77      18.628   8.139  -2.917  1.00  1.00           C  
ATOM   1210  C   ASP A  77      19.503   8.932  -3.888  1.00  1.00           C  
ATOM   1211  O   ASP A  77      20.691   8.638  -4.040  1.00  1.00           O  
ATOM   1212  CB  ASP A  77      17.827   7.041  -3.584  1.00  1.00           C  
ATOM   1213  CG  ASP A  77      17.315   6.069  -2.490  1.00  1.00           C  
ATOM   1214  OD1 ASP A  77      17.809   6.154  -1.363  1.00  1.00           O  
ATOM   1215  OD2 ASP A  77      16.479   5.259  -2.782  1.00  1.00           O  
ATOM   1216  H   ASP A  77      16.727   8.939  -2.281  1.00  1.00           H  
ATOM   1217  HA  ASP A  77      19.290   7.655  -2.201  1.00  1.00           H  
ATOM   1218 1HB  ASP A  77      16.975   7.473  -4.123  1.00  1.00           H  
ATOM   1219 2HB  ASP A  77      18.446   6.501  -4.299  1.00  1.00           H  
ATOM   1220  N   LYS A  78      18.960   9.986  -4.512  1.00  1.04           N  
ATOM   1221  CA  LYS A  78      19.803  10.781  -5.398  1.00  1.04           C  
ATOM   1222  C   LYS A  78      20.906  11.427  -4.573  1.00  1.04           C  
ATOM   1223  O   LYS A  78      22.070  11.439  -4.985  1.00  1.04           O  
ATOM   1224  CB  LYS A  78      18.998  11.867  -6.125  1.00  1.04           C  
ATOM   1225  CG  LYS A  78      18.043  11.349  -7.193  1.00  1.04           C  
ATOM   1226  CD  LYS A  78      17.249  12.472  -7.852  1.00  1.04           C  
ATOM   1227  CE  LYS A  78      16.243  11.921  -8.874  1.00  1.04           C  
ATOM   1228  NZ  LYS A  78      15.470  13.008  -9.547  1.00  1.04           N  
ATOM   1229  H   LYS A  78      17.975  10.221  -4.393  1.00  1.04           H  
ATOM   1230  HA  LYS A  78      20.267  10.124  -6.133  1.00  1.04           H  
ATOM   1231 1HB  LYS A  78      18.398  12.417  -5.390  1.00  1.04           H  
ATOM   1232 2HB  LYS A  78      19.681  12.579  -6.590  1.00  1.04           H  
ATOM   1233 1HG  LYS A  78      18.611  10.827  -7.961  1.00  1.04           H  
ATOM   1234 2HG  LYS A  78      17.361  10.653  -6.737  1.00  1.04           H  
ATOM   1235 1HD  LYS A  78      16.698  13.017  -7.079  1.00  1.04           H  
ATOM   1236 2HD  LYS A  78      17.928  13.164  -8.348  1.00  1.04           H  
ATOM   1237 1HE  LYS A  78      16.769  11.338  -9.627  1.00  1.04           H  
ATOM   1238 2HE  LYS A  78      15.538  11.273  -8.355  1.00  1.04           H  
ATOM   1239 1HZ  LYS A  78      14.784  12.603 -10.216  1.00  1.04           H  
ATOM   1240 2HZ  LYS A  78      14.967  13.540  -8.854  1.00  1.04           H  
ATOM   1241 3HZ  LYS A  78      16.095  13.615 -10.047  1.00  1.04           H  
ATOM   1242  N   PHE A  79      20.553  11.906  -3.369  1.00  1.07           N  
ATOM   1243  CA  PHE A  79      21.525  12.514  -2.478  1.00  1.07           C  
ATOM   1244  C   PHE A  79      22.652  11.576  -2.162  1.00  1.07           C  
ATOM   1245  O   PHE A  79      23.822  11.944  -2.253  1.00  1.07           O  
ATOM   1246  CB  PHE A  79      20.929  12.869  -1.129  1.00  1.07           C  
ATOM   1247  CG  PHE A  79      21.960  13.426  -0.218  1.00  1.07           C  
ATOM   1248  CD1 PHE A  79      22.268  14.740  -0.249  1.00  1.07           C  
ATOM   1249  CD2 PHE A  79      22.686  12.609   0.632  1.00  1.07           C  
ATOM   1250  CE1 PHE A  79      23.225  15.242   0.520  1.00  1.07           C  
ATOM   1251  CE2 PHE A  79      23.678  13.134   1.398  1.00  1.07           C  
ATOM   1252  CZ  PHE A  79      23.940  14.471   1.335  1.00  1.07           C  
ATOM   1253  H   PHE A  79      19.576  11.889  -3.072  1.00  1.07           H  
ATOM   1254  HA  PHE A  79      21.931  13.405  -2.959  1.00  1.07           H  
ATOM   1255 1HB  PHE A  79      20.142  13.561  -1.271  1.00  1.07           H  
ATOM   1256 2HB  PHE A  79      20.514  12.003  -0.660  1.00  1.07           H  
ATOM   1257  HD1 PHE A  79      21.741  15.390  -0.898  1.00  1.07           H  
ATOM   1258  HD2 PHE A  79      22.477  11.546   0.671  1.00  1.07           H  
ATOM   1259  HE1 PHE A  79      23.423  16.262   0.473  1.00  1.07           H  
ATOM   1260  HE2 PHE A  79      24.270  12.499   2.042  1.00  1.07           H  
ATOM   1261  HZ  PHE A  79      24.730  14.918   1.934  1.00  1.07           H  
ATOM   1262  N   VAL A  80      22.295  10.365  -1.749  1.00  1.12           N  
ATOM   1263  CA  VAL A  80      23.286   9.416  -1.307  1.00  1.12           C  
ATOM   1264  C   VAL A  80      24.206   9.035  -2.441  1.00  1.12           C  
ATOM   1265  O   VAL A  80      25.419   8.929  -2.244  1.00  1.12           O  
ATOM   1266  CB  VAL A  80      22.641   8.181  -0.704  1.00  1.12           C  
ATOM   1267  CG1 VAL A  80      23.721   7.167  -0.399  1.00  1.12           C  
ATOM   1268  CG2 VAL A  80      21.913   8.573   0.528  1.00  1.12           C  
ATOM   1269  H   VAL A  80      21.303  10.121  -1.709  1.00  1.12           H  
ATOM   1270  HA  VAL A  80      23.881   9.887  -0.527  1.00  1.12           H  
ATOM   1271  HB  VAL A  80      21.947   7.742  -1.427  1.00  1.12           H  
ATOM   1272 1HG1 VAL A  80      23.277   6.269   0.028  1.00  1.12           H  
ATOM   1273 2HG1 VAL A  80      24.241   6.923  -1.314  1.00  1.12           H  
ATOM   1274 3HG1 VAL A  80      24.430   7.592   0.312  1.00  1.12           H  
ATOM   1275 1HG2 VAL A  80      21.447   7.694   0.966  1.00  1.12           H  
ATOM   1276 2HG2 VAL A  80      22.628   9.006   1.209  1.00  1.12           H  
ATOM   1277 3HG2 VAL A  80      21.159   9.299   0.303  1.00  1.12           H  
ATOM   1278  N   ILE A  81      23.660   8.835  -3.642  1.00  1.16           N  
ATOM   1279  CA  ILE A  81      24.541   8.504  -4.743  1.00  1.16           C  
ATOM   1280  C   ILE A  81      25.522   9.633  -4.974  1.00  1.16           C  
ATOM   1281  O   ILE A  81      26.729   9.397  -5.057  1.00  1.16           O  
ATOM   1282  CB  ILE A  81      23.795   8.298  -6.071  1.00  1.16           C  
ATOM   1283  CG1 ILE A  81      22.908   7.051  -6.064  1.00  1.16           C  
ATOM   1284  CG2 ILE A  81      24.836   8.196  -7.193  1.00  1.16           C  
ATOM   1285  CD1 ILE A  81      21.966   7.039  -7.254  1.00  1.16           C  
ATOM   1286  H   ILE A  81      22.650   8.912  -3.783  1.00  1.16           H  
ATOM   1287  HA  ILE A  81      25.107   7.612  -4.497  1.00  1.16           H  
ATOM   1288  HB  ILE A  81      23.141   9.156  -6.255  1.00  1.16           H  
ATOM   1289 1HG1 ILE A  81      23.529   6.157  -6.100  1.00  1.16           H  
ATOM   1290 2HG1 ILE A  81      22.317   7.028  -5.146  1.00  1.16           H  
ATOM   1291 1HG2 ILE A  81      24.338   8.075  -8.153  1.00  1.16           H  
ATOM   1292 2HG2 ILE A  81      25.429   9.104  -7.209  1.00  1.16           H  
ATOM   1293 3HG2 ILE A  81      25.487   7.347  -7.010  1.00  1.16           H  
ATOM   1294 1HD1 ILE A  81      21.349   6.172  -7.243  1.00  1.16           H  
ATOM   1295 2HD1 ILE A  81      21.330   7.926  -7.212  1.00  1.16           H  
ATOM   1296 3HD1 ILE A  81      22.541   7.051  -8.179  1.00  1.16           H  
ATOM   1297  N   GLU A  82      25.035  10.874  -5.042  1.00  1.20           N  
ATOM   1298  CA  GLU A  82      25.974  11.947  -5.290  1.00  1.20           C  
ATOM   1299  C   GLU A  82      26.993  12.073  -4.168  1.00  1.20           C  
ATOM   1300  O   GLU A  82      28.191  12.194  -4.437  1.00  1.20           O  
ATOM   1301  CB  GLU A  82      25.243  13.290  -5.467  1.00  1.20           C  
ATOM   1302  CG  GLU A  82      24.463  13.447  -6.776  1.00  1.20           C  
ATOM   1303  CD  GLU A  82      23.714  14.785  -6.883  1.00  1.20           C  
ATOM   1304  OE1 GLU A  82      23.486  15.413  -5.880  1.00  1.20           O  
ATOM   1305  OE2 GLU A  82      23.429  15.202  -7.984  1.00  1.20           O  
ATOM   1306  H   GLU A  82      24.034  11.059  -4.943  1.00  1.20           H  
ATOM   1307  HA  GLU A  82      26.511  11.723  -6.211  1.00  1.20           H  
ATOM   1308 1HB  GLU A  82      24.531  13.413  -4.646  1.00  1.20           H  
ATOM   1309 2HB  GLU A  82      25.959  14.107  -5.401  1.00  1.20           H  
ATOM   1310 1HG  GLU A  82      25.155  13.362  -7.611  1.00  1.20           H  
ATOM   1311 2HG  GLU A  82      23.744  12.629  -6.849  1.00  1.20           H  
ATOM   1312  N   ALA A  83      26.542  11.959  -2.921  1.00  1.24           N  
ATOM   1313  CA  ALA A  83      27.416  12.099  -1.767  1.00  1.24           C  
ATOM   1314  C   ALA A  83      28.513  11.045  -1.751  1.00  1.24           C  
ATOM   1315  O   ALA A  83      29.674  11.349  -1.451  1.00  1.24           O  
ATOM   1316  CB  ALA A  83      26.592  12.016  -0.509  1.00  1.24           C  
ATOM   1317  H   ALA A  83      25.547  11.825  -2.762  1.00  1.24           H  
ATOM   1318  HA  ALA A  83      27.887  13.081  -1.817  1.00  1.24           H  
ATOM   1319 1HB  ALA A  83      27.222  12.166   0.318  1.00  1.24           H  
ATOM   1320 2HB  ALA A  83      25.832  12.794  -0.534  1.00  1.24           H  
ATOM   1321 3HB  ALA A  83      26.113  11.041  -0.444  1.00  1.24           H  
ATOM   1322  N   LYS A  84      28.164   9.811  -2.123  1.00  1.29           N  
ATOM   1323  CA  LYS A  84      29.137   8.733  -2.158  1.00  1.29           C  
ATOM   1324  C   LYS A  84      30.159   9.004  -3.237  1.00  1.29           C  
ATOM   1325  O   LYS A  84      31.359   8.864  -3.007  1.00  1.29           O  
ATOM   1326  CB  LYS A  84      28.468   7.384  -2.420  1.00  1.29           C  
ATOM   1327  CG  LYS A  84      29.438   6.183  -2.462  1.00  1.29           C  
ATOM   1328  CD  LYS A  84      30.116   5.935  -1.118  1.00  1.29           C  
ATOM   1329  CE  LYS A  84      30.795   4.538  -1.075  1.00  1.29           C  
ATOM   1330  NZ  LYS A  84      32.036   4.440  -1.948  1.00  1.29           N  
ATOM   1331  H   LYS A  84      27.191   9.605  -2.353  1.00  1.29           H  
ATOM   1332  HA  LYS A  84      29.654   8.693  -1.200  1.00  1.29           H  
ATOM   1333 1HB  LYS A  84      27.716   7.194  -1.653  1.00  1.29           H  
ATOM   1334 2HB  LYS A  84      27.941   7.425  -3.380  1.00  1.29           H  
ATOM   1335 1HG  LYS A  84      28.887   5.294  -2.732  1.00  1.29           H  
ATOM   1336 2HG  LYS A  84      30.208   6.356  -3.222  1.00  1.29           H  
ATOM   1337 1HD  LYS A  84      30.886   6.698  -0.964  1.00  1.29           H  
ATOM   1338 2HD  LYS A  84      29.386   6.006  -0.315  1.00  1.29           H  
ATOM   1339 1HE  LYS A  84      31.070   4.311  -0.047  1.00  1.29           H  
ATOM   1340 2HE  LYS A  84      30.071   3.796  -1.419  1.00  1.29           H  
ATOM   1341 1HZ  LYS A  84      32.426   3.524  -1.884  1.00  1.29           H  
ATOM   1342 2HZ  LYS A  84      31.864   4.649  -2.939  1.00  1.29           H  
ATOM   1343 3HZ  LYS A  84      32.756   5.114  -1.671  1.00  1.29           H  
ATOM   1344  N   LEU A  85      29.697   9.434  -4.411  1.00  1.35           N  
ATOM   1345  CA  LEU A  85      30.615   9.679  -5.509  1.00  1.35           C  
ATOM   1346  C   LEU A  85      31.575  10.811  -5.146  1.00  1.35           C  
ATOM   1347  O   LEU A  85      32.773  10.738  -5.430  1.00  1.35           O  
ATOM   1348  CB  LEU A  85      29.819  10.009  -6.770  1.00  1.35           C  
ATOM   1349  CG  LEU A  85      28.977   8.829  -7.315  1.00  1.35           C  
ATOM   1350  CD1 LEU A  85      28.120   9.314  -8.463  1.00  1.35           C  
ATOM   1351  CD2 LEU A  85      29.871   7.701  -7.724  1.00  1.35           C  
ATOM   1352  H   LEU A  85      28.691   9.557  -4.556  1.00  1.35           H  
ATOM   1353  HA  LEU A  85      31.195   8.774  -5.683  1.00  1.35           H  
ATOM   1354 1HB  LEU A  85      29.133  10.826  -6.539  1.00  1.35           H  
ATOM   1355 2HB  LEU A  85      30.503  10.335  -7.548  1.00  1.35           H  
ATOM   1356  HG  LEU A  85      28.322   8.472  -6.537  1.00  1.35           H  
ATOM   1357 1HD1 LEU A  85      27.510   8.498  -8.828  1.00  1.35           H  
ATOM   1358 2HD1 LEU A  85      27.476  10.120  -8.113  1.00  1.35           H  
ATOM   1359 3HD1 LEU A  85      28.757   9.677  -9.265  1.00  1.35           H  
ATOM   1360 1HD2 LEU A  85      29.261   6.885  -8.077  1.00  1.35           H  
ATOM   1361 2HD2 LEU A  85      30.540   8.030  -8.518  1.00  1.35           H  
ATOM   1362 3HD2 LEU A  85      30.457   7.369  -6.866  1.00  1.35           H  
ATOM   1363  N   HIS A  86      31.078  11.822  -4.437  1.00  1.42           N  
ATOM   1364  CA  HIS A  86      31.929  12.927  -4.029  1.00  1.42           C  
ATOM   1365  C   HIS A  86      32.969  12.447  -3.015  1.00  1.42           C  
ATOM   1366  O   HIS A  86      34.163  12.787  -3.122  1.00  1.42           O  
ATOM   1367  CB  HIS A  86      31.063  14.057  -3.468  1.00  1.42           C  
ATOM   1368  CG  HIS A  86      30.363  14.895  -4.544  1.00  1.42           C  
ATOM   1369  ND1 HIS A  86      29.244  14.464  -5.187  1.00  1.42           N  
ATOM   1370  CD2 HIS A  86      30.638  16.120  -5.064  1.00  1.42           C  
ATOM   1371  CE1 HIS A  86      28.851  15.368  -6.057  1.00  1.42           C  
ATOM   1372  NE2 HIS A  86      29.683  16.389  -6.002  1.00  1.42           N  
ATOM   1373  H   HIS A  86      30.079  11.846  -4.220  1.00  1.42           H  
ATOM   1374  HA  HIS A  86      32.462  13.313  -4.895  1.00  1.42           H  
ATOM   1375 1HB  HIS A  86      30.276  13.610  -2.859  1.00  1.42           H  
ATOM   1376 2HB  HIS A  86      31.621  14.677  -2.815  1.00  1.42           H  
ATOM   1377  HD1 HIS A  86      28.798  13.574  -5.034  1.00  1.42           H  
ATOM   1378  HD2 HIS A  86      31.413  16.855  -4.882  1.00  1.42           H  
ATOM   1379  HE1 HIS A  86      27.965  15.191  -6.670  1.00  1.42           H  
ATOM   1380  N   LYS A  87      32.547  11.592  -2.073  1.00  1.49           N  
ATOM   1381  CA  LYS A  87      33.496  11.045  -1.119  1.00  1.49           C  
ATOM   1382  C   LYS A  87      34.588  10.278  -1.849  1.00  1.49           C  
ATOM   1383  O   LYS A  87      35.772  10.533  -1.633  1.00  1.49           O  
ATOM   1384  CB  LYS A  87      32.841  10.095  -0.114  1.00  1.49           C  
ATOM   1385  CG  LYS A  87      33.863   9.543   0.913  1.00  1.49           C  
ATOM   1386  CD  LYS A  87      33.272   8.605   1.974  1.00  1.49           C  
ATOM   1387  CE  LYS A  87      34.410   8.032   2.839  1.00  1.49           C  
ATOM   1388  NZ  LYS A  87      33.929   7.118   3.909  1.00  1.49           N  
ATOM   1389  H   LYS A  87      31.558  11.343  -2.004  1.00  1.49           H  
ATOM   1390  HA  LYS A  87      33.960  11.867  -0.577  1.00  1.49           H  
ATOM   1391 1HB  LYS A  87      32.030  10.593   0.377  1.00  1.49           H  
ATOM   1392 2HB  LYS A  87      32.416   9.242  -0.647  1.00  1.49           H  
ATOM   1393 1HG  LYS A  87      34.638   8.999   0.370  1.00  1.49           H  
ATOM   1394 2HG  LYS A  87      34.333  10.382   1.425  1.00  1.49           H  
ATOM   1395 1HD  LYS A  87      32.583   9.145   2.625  1.00  1.49           H  
ATOM   1396 2HD  LYS A  87      32.734   7.791   1.488  1.00  1.49           H  
ATOM   1397 1HE  LYS A  87      35.091   7.483   2.190  1.00  1.49           H  
ATOM   1398 2HE  LYS A  87      34.952   8.856   3.304  1.00  1.49           H  
ATOM   1399 1HZ  LYS A  87      34.711   6.776   4.438  1.00  1.49           H  
ATOM   1400 2HZ  LYS A  87      33.308   7.630   4.540  1.00  1.49           H  
ATOM   1401 3HZ  LYS A  87      33.432   6.346   3.508  1.00  1.49           H  
ATOM   1402  N   ASP A  88      34.187   9.387  -2.766  1.00  1.59           N  
ATOM   1403  CA  ASP A  88      35.127   8.548  -3.508  1.00  1.59           C  
ATOM   1404  C   ASP A  88      36.120   9.379  -4.327  1.00  1.59           C  
ATOM   1405  O   ASP A  88      37.292   9.014  -4.445  1.00  1.59           O  
ATOM   1406  CB  ASP A  88      34.373   7.555  -4.409  1.00  1.59           C  
ATOM   1407  CG  ASP A  88      33.675   6.398  -3.611  1.00  1.59           C  
ATOM   1408  OD1 ASP A  88      33.955   6.224  -2.437  1.00  1.59           O  
ATOM   1409  OD2 ASP A  88      32.863   5.665  -4.166  1.00  1.59           O  
ATOM   1410  H   ASP A  88      33.187   9.264  -2.923  1.00  1.59           H  
ATOM   1411  HA  ASP A  88      35.700   7.970  -2.785  1.00  1.59           H  
ATOM   1412 1HB  ASP A  88      33.609   8.100  -4.969  1.00  1.59           H  
ATOM   1413 2HB  ASP A  88      35.064   7.125  -5.132  1.00  1.59           H  
ATOM   1414  N   LYS A  89      35.664  10.513  -4.864  1.00  1.73           N  
ATOM   1415  CA  LYS A  89      36.529  11.415  -5.616  1.00  1.73           C  
ATOM   1416  C   LYS A  89      37.448  12.243  -4.704  1.00  1.73           C  
ATOM   1417  O   LYS A  89      38.464  12.783  -5.165  1.00  1.73           O  
ATOM   1418  CB  LYS A  89      35.697  12.352  -6.487  1.00  1.73           C  
ATOM   1419  CG  LYS A  89      34.987  11.702  -7.668  1.00  1.73           C  
ATOM   1420  CD  LYS A  89      34.145  12.734  -8.413  1.00  1.73           C  
ATOM   1421  CE  LYS A  89      33.410  12.119  -9.592  1.00  1.73           C  
ATOM   1422  NZ  LYS A  89      32.577  13.128 -10.313  1.00  1.73           N  
ATOM   1423  H   LYS A  89      34.675  10.746  -4.772  1.00  1.73           H  
ATOM   1424  HA  LYS A  89      37.162  10.812  -6.265  1.00  1.73           H  
ATOM   1425 1HB  LYS A  89      34.912  12.768  -5.872  1.00  1.73           H  
ATOM   1426 2HB  LYS A  89      36.311  13.174  -6.848  1.00  1.73           H  
ATOM   1427 1HG  LYS A  89      35.729  11.289  -8.351  1.00  1.73           H  
ATOM   1428 2HG  LYS A  89      34.353  10.894  -7.322  1.00  1.73           H  
ATOM   1429 1HD  LYS A  89      33.410  13.156  -7.720  1.00  1.73           H  
ATOM   1430 2HD  LYS A  89      34.784  13.540  -8.770  1.00  1.73           H  
ATOM   1431 1HE  LYS A  89      34.136  11.697 -10.285  1.00  1.73           H  
ATOM   1432 2HE  LYS A  89      32.761  11.319  -9.228  1.00  1.73           H  
ATOM   1433 1HZ  LYS A  89      32.103  12.686 -11.088  1.00  1.73           H  
ATOM   1434 2HZ  LYS A  89      31.894  13.517  -9.678  1.00  1.73           H  
ATOM   1435 3HZ  LYS A  89      33.171  13.868 -10.662  1.00  1.73           H  
ATOM   1436  N   GLY A  90      37.091  12.378  -3.420  1.00  1.94           N  
ATOM   1437  CA  GLY A  90      37.879  13.188  -2.508  1.00  1.94           C  
ATOM   1438  C   GLY A  90      37.686  14.674  -2.776  1.00  1.94           C  
ATOM   1439  O   GLY A  90      38.620  15.467  -2.592  1.00  1.94           O  
ATOM   1440  H   GLY A  90      36.257  11.914  -3.057  1.00  1.94           H  
ATOM   1441 1HA  GLY A  90      37.578  12.956  -1.485  1.00  1.94           H  
ATOM   1442 2HA  GLY A  90      38.928  12.921  -2.598  1.00  1.94           H  
ATOM   1443  N   VAL A  91      36.464  15.063  -3.178  1.00  2.20           N  
ATOM   1444  CA  VAL A  91      36.166  16.453  -3.547  1.00  2.20           C  
ATOM   1445  C   VAL A  91      36.411  17.461  -2.446  1.00  2.20           C  
ATOM   1446  O   VAL A  91      36.605  18.647  -2.728  1.00  2.20           O  
ATOM   1447  CB  VAL A  91      34.708  16.611  -3.949  1.00  2.20           C  
ATOM   1448  CG1 VAL A  91      34.438  15.723  -5.133  1.00  2.20           C  
ATOM   1449  CG2 VAL A  91      33.803  16.344  -2.767  1.00  2.20           C  
ATOM   1450  H   VAL A  91      35.729  14.352  -3.262  1.00  2.20           H  
ATOM   1451  HA  VAL A  91      36.792  16.710  -4.403  1.00  2.20           H  
ATOM   1452  HB  VAL A  91      34.542  17.612  -4.251  1.00  2.20           H  
ATOM   1453 1HG1 VAL A  91      33.423  15.833  -5.467  1.00  2.20           H  
ATOM   1454 2HG1 VAL A  91      35.113  15.987  -5.947  1.00  2.20           H  
ATOM   1455 3HG1 VAL A  91      34.611  14.704  -4.833  1.00  2.20           H  
ATOM   1456 1HG2 VAL A  91      32.793  16.493  -3.067  1.00  2.20           H  
ATOM   1457 2HG2 VAL A  91      33.943  15.325  -2.419  1.00  2.20           H  
ATOM   1458 3HG2 VAL A  91      34.014  17.035  -1.957  1.00  2.20           H  
ATOM   1459  N   GLY A  92      36.492  16.988  -1.198  1.00  2.48           N  
ATOM   1460  CA  GLY A  92      36.747  17.827  -0.037  1.00  2.48           C  
ATOM   1461  C   GLY A  92      38.040  18.620  -0.202  1.00  2.48           C  
ATOM   1462  O   GLY A  92      38.215  19.677   0.404  1.00  2.48           O  
ATOM   1463  H   GLY A  92      36.341  16.001  -1.059  1.00  2.48           H  
ATOM   1464 1HA  GLY A  92      35.907  18.490   0.132  1.00  2.48           H  
ATOM   1465 2HA  GLY A  92      36.822  17.196   0.846  1.00  2.48           H  
ATOM   1466  N   ARG A  93      38.950  18.091  -1.023  1.00  2.69           N  
ATOM   1467  CA  ARG A  93      40.232  18.705  -1.294  1.00  2.69           C  
ATOM   1468  C   ARG A  93      40.186  19.801  -2.360  1.00  2.69           C  
ATOM   1469  O   ARG A  93      41.104  20.623  -2.431  1.00  2.69           O  
ATOM   1470  CB  ARG A  93      41.169  17.640  -1.830  1.00  2.69           C  
ATOM   1471  CG  ARG A  93      41.518  16.525  -0.888  1.00  2.69           C  
ATOM   1472  CD  ARG A  93      42.312  15.461  -1.584  1.00  2.69           C  
ATOM   1473  NE  ARG A  93      41.523  14.729  -2.602  1.00  2.69           N  
ATOM   1474  CZ  ARG A  93      42.056  13.819  -3.461  1.00  2.69           C  
ATOM   1475  NH1 ARG A  93      43.350  13.565  -3.400  1.00  2.69           N  
ATOM   1476  NH2 ARG A  93      41.313  13.173  -4.366  1.00  2.69           N  
ATOM   1477  H   ARG A  93      38.739  17.213  -1.498  1.00  2.69           H  
ATOM   1478  HA  ARG A  93      40.619  19.124  -0.366  1.00  2.69           H  
ATOM   1479 1HB  ARG A  93      40.702  17.178  -2.692  1.00  2.69           H  
ATOM   1480 2HB  ARG A  93      42.094  18.103  -2.169  1.00  2.69           H  
ATOM   1481 1HG  ARG A  93      42.102  16.913  -0.056  1.00  2.69           H  
ATOM   1482 2HG  ARG A  93      40.596  16.073  -0.513  1.00  2.69           H  
ATOM   1483 1HD  ARG A  93      43.162  15.923  -2.086  1.00  2.69           H  
ATOM   1484 2HD  ARG A  93      42.672  14.740  -0.852  1.00  2.69           H  
ATOM   1485  HE  ARG A  93      40.512  14.927  -2.664  1.00  2.69           H  
ATOM   1486 1HH1 ARG A  93      43.928  14.043  -2.723  1.00  2.69           H  
ATOM   1487 2HH1 ARG A  93      43.762  12.892  -4.031  1.00  2.69           H  
ATOM   1488 1HH2 ARG A  93      40.291  13.319  -4.459  1.00  2.69           H  
ATOM   1489 2HH2 ARG A  93      41.749  12.507  -4.981  1.00  2.69           H  
ATOM   1490  N   PHE A  94      39.176  19.769  -3.245  1.00  2.76           N  
ATOM   1491  CA  PHE A  94      39.199  20.677  -4.391  1.00  2.76           C  
ATOM   1492  C   PHE A  94      37.914  21.451  -4.711  1.00  2.76           C  
ATOM   1493  O   PHE A  94      37.967  22.626  -5.081  1.00  2.76           O  
ATOM   1494  CB  PHE A  94      39.534  19.858  -5.639  1.00  2.76           C  
ATOM   1495  CG  PHE A  94      40.810  19.077  -5.535  1.00  2.76           C  
ATOM   1496  CD1 PHE A  94      40.764  17.691  -5.546  1.00  2.76           C  
ATOM   1497  CD2 PHE A  94      42.040  19.697  -5.401  1.00  2.76           C  
ATOM   1498  CE1 PHE A  94      41.916  16.947  -5.436  1.00  2.76           C  
ATOM   1499  CE2 PHE A  94      43.195  18.951  -5.283  1.00  2.76           C  
ATOM   1500  CZ  PHE A  94      43.131  17.572  -5.301  1.00  2.76           C  
ATOM   1501  H   PHE A  94      38.398  19.138  -3.107  1.00  2.76           H  
ATOM   1502  HA  PHE A  94      39.988  21.410  -4.221  1.00  2.76           H  
ATOM   1503 1HB  PHE A  94      38.723  19.158  -5.838  1.00  2.76           H  
ATOM   1504 2HB  PHE A  94      39.609  20.523  -6.497  1.00  2.76           H  
ATOM   1505  HD1 PHE A  94      39.798  17.190  -5.645  1.00  2.76           H  
ATOM   1506  HD2 PHE A  94      42.088  20.787  -5.379  1.00  2.76           H  
ATOM   1507  HE1 PHE A  94      41.861  15.864  -5.455  1.00  2.76           H  
ATOM   1508  HE2 PHE A  94      44.157  19.452  -5.173  1.00  2.76           H  
ATOM   1509  HZ  PHE A  94      44.041  16.984  -5.210  1.00  2.76           H  
ATOM   1510  N   VAL A  95      36.769  20.758  -4.685  1.00  2.65           N  
ATOM   1511  CA  VAL A  95      35.516  21.318  -5.207  1.00  2.65           C  
ATOM   1512  C   VAL A  95      34.343  21.098  -4.265  1.00  2.65           C  
ATOM   1513  O   VAL A  95      33.198  20.916  -4.702  1.00  2.65           O  
ATOM   1514  CB  VAL A  95      35.171  20.748  -6.598  1.00  2.65           C  
ATOM   1515  CG1 VAL A  95      36.206  21.179  -7.620  1.00  2.65           C  
ATOM   1516  CG2 VAL A  95      35.050  19.266  -6.522  1.00  2.65           C  
ATOM   1517  H   VAL A  95      36.760  19.821  -4.284  1.00  2.65           H  
ATOM   1518  HA  VAL A  95      35.651  22.393  -5.323  1.00  2.65           H  
ATOM   1519  HB  VAL A  95      34.219  21.166  -6.920  1.00  2.65           H  
ATOM   1520 1HG1 VAL A  95      35.929  20.796  -8.599  1.00  2.65           H  
ATOM   1521 2HG1 VAL A  95      36.248  22.269  -7.654  1.00  2.65           H  
ATOM   1522 3HG1 VAL A  95      37.179  20.791  -7.352  1.00  2.65           H  
ATOM   1523 1HG2 VAL A  95      34.783  18.868  -7.498  1.00  2.65           H  
ATOM   1524 2HG2 VAL A  95      35.994  18.829  -6.193  1.00  2.65           H  
ATOM   1525 3HG2 VAL A  95      34.268  19.040  -5.818  1.00  2.65           H  
ATOM   1526  N   ASP A  96      34.601  21.156  -2.966  1.00  2.39           N  
ATOM   1527  CA  ASP A  96      33.554  20.869  -1.993  1.00  2.39           C  
ATOM   1528  C   ASP A  96      32.445  21.931  -2.038  1.00  2.39           C  
ATOM   1529  O   ASP A  96      31.366  21.731  -1.493  1.00  2.39           O  
ATOM   1530  CB  ASP A  96      34.132  20.751  -0.585  1.00  2.39           C  
ATOM   1531  CG  ASP A  96      33.263  19.821   0.342  1.00  2.39           C  
ATOM   1532  OD1 ASP A  96      32.996  18.691  -0.065  1.00  2.39           O  
ATOM   1533  OD2 ASP A  96      32.907  20.232   1.421  1.00  2.39           O  
ATOM   1534  H   ASP A  96      35.547  21.336  -2.654  1.00  2.39           H  
ATOM   1535  HA  ASP A  96      33.119  19.905  -2.249  1.00  2.39           H  
ATOM   1536 1HB  ASP A  96      35.147  20.385  -0.646  1.00  2.39           H  
ATOM   1537 2HB  ASP A  96      34.178  21.742  -0.133  1.00  2.39           H  
ATOM   1538  N   VAL A  97      32.689  23.047  -2.722  1.00  2.06           N  
ATOM   1539  CA  VAL A  97      31.667  24.056  -2.925  1.00  2.06           C  
ATOM   1540  C   VAL A  97      30.541  23.482  -3.792  1.00  2.06           C  
ATOM   1541  O   VAL A  97      29.361  23.761  -3.559  1.00  2.06           O  
ATOM   1542  CB  VAL A  97      32.254  25.291  -3.609  1.00  2.06           C  
ATOM   1543  CG1 VAL A  97      31.140  26.258  -3.967  1.00  2.06           C  
ATOM   1544  CG2 VAL A  97      33.272  25.930  -2.687  1.00  2.06           C  
ATOM   1545  H   VAL A  97      33.601  23.182  -3.130  1.00  2.06           H  
ATOM   1546  HA  VAL A  97      31.259  24.344  -1.955  1.00  2.06           H  
ATOM   1547  HB  VAL A  97      32.738  24.992  -4.538  1.00  2.06           H  
ATOM   1548 1HG1 VAL A  97      31.562  27.130  -4.466  1.00  2.06           H  
ATOM   1549 2HG1 VAL A  97      30.432  25.765  -4.635  1.00  2.06           H  
ATOM   1550 3HG1 VAL A  97      30.626  26.572  -3.059  1.00  2.06           H  
ATOM   1551 1HG2 VAL A  97      33.703  26.806  -3.171  1.00  2.06           H  
ATOM   1552 2HG2 VAL A  97      32.782  26.230  -1.760  1.00  2.06           H  
ATOM   1553 3HG2 VAL A  97      34.061  25.211  -2.465  1.00  2.06           H  
ATOM   1554  N   LYS A  98      30.914  22.715  -4.834  1.00  1.76           N  
ATOM   1555  CA  LYS A  98      29.924  22.128  -5.732  1.00  1.76           C  
ATOM   1556  C   LYS A  98      29.161  21.062  -4.972  1.00  1.76           C  
ATOM   1557  O   LYS A  98      27.941  20.920  -5.113  1.00  1.76           O  
ATOM   1558  CB  LYS A  98      30.583  21.503  -6.960  1.00  1.76           C  
ATOM   1559  CG  LYS A  98      31.211  22.493  -7.929  1.00  1.76           C  
ATOM   1560  CD  LYS A  98      31.818  21.773  -9.141  1.00  1.76           C  
ATOM   1561  CE  LYS A  98      32.483  22.754 -10.099  1.00  1.76           C  
ATOM   1562  NZ  LYS A  98      33.050  22.067 -11.298  1.00  1.76           N  
ATOM   1563  H   LYS A  98      31.893  22.471  -4.957  1.00  1.76           H  
ATOM   1564  HA  LYS A  98      29.222  22.900  -6.046  1.00  1.76           H  
ATOM   1565 1HB  LYS A  98      31.370  20.818  -6.633  1.00  1.76           H  
ATOM   1566 2HB  LYS A  98      29.847  20.913  -7.504  1.00  1.76           H  
ATOM   1567 1HG  LYS A  98      30.456  23.201  -8.269  1.00  1.76           H  
ATOM   1568 2HG  LYS A  98      31.998  23.043  -7.413  1.00  1.76           H  
ATOM   1569 1HD  LYS A  98      32.559  21.048  -8.802  1.00  1.76           H  
ATOM   1570 2HD  LYS A  98      31.033  21.239  -9.675  1.00  1.76           H  
ATOM   1571 1HE  LYS A  98      31.748  23.488 -10.427  1.00  1.76           H  
ATOM   1572 2HE  LYS A  98      33.289  23.268  -9.574  1.00  1.76           H  
ATOM   1573 1HZ  LYS A  98      33.482  22.750 -11.904  1.00  1.76           H  
ATOM   1574 2HZ  LYS A  98      33.741  21.387 -11.015  1.00  1.76           H  
ATOM   1575 3HZ  LYS A  98      32.307  21.598 -11.797  1.00  1.76           H  
ATOM   1576  N   HIS A  99      29.898  20.341  -4.122  1.00  1.53           N  
ATOM   1577  CA  HIS A  99      29.313  19.289  -3.305  1.00  1.53           C  
ATOM   1578  C   HIS A  99      28.268  19.955  -2.423  1.00  1.53           C  
ATOM   1579  O   HIS A  99      27.105  19.556  -2.422  1.00  1.53           O  
ATOM   1580  CB  HIS A  99      30.386  18.615  -2.446  1.00  1.53           C  
ATOM   1581  CG  HIS A  99      29.964  17.425  -1.643  1.00  1.53           C  
ATOM   1582  ND1 HIS A  99      30.692  16.985  -0.553  1.00  1.53           N  
ATOM   1583  CD2 HIS A  99      28.920  16.569  -1.768  1.00  1.53           C  
ATOM   1584  CE1 HIS A  99      30.108  15.913  -0.038  1.00  1.53           C  
ATOM   1585  NE2 HIS A  99      29.032  15.641  -0.756  1.00  1.53           N  
ATOM   1586  H   HIS A  99      30.902  20.524  -4.079  1.00  1.53           H  
ATOM   1587  HA  HIS A  99      28.825  18.540  -3.929  1.00  1.53           H  
ATOM   1588 1HB  HIS A  99      31.228  18.339  -3.066  1.00  1.53           H  
ATOM   1589 2HB  HIS A  99      30.761  19.333  -1.730  1.00  1.53           H  
ATOM   1590  HD1 HIS A  99      31.552  17.448  -0.201  1.00  1.53           H  
ATOM   1591  HD2 HIS A  99      28.093  16.507  -2.478  1.00  1.53           H  
ATOM   1592  HE1 HIS A  99      30.530  15.413   0.833  1.00  1.53           H  
ATOM   1593  N   TYR A 100      28.672  21.018  -1.721  1.00  1.38           N  
ATOM   1594  CA  TYR A 100      27.772  21.758  -0.855  1.00  1.38           C  
ATOM   1595  C   TYR A 100      26.526  22.189  -1.584  1.00  1.38           C  
ATOM   1596  O   TYR A 100      25.430  22.024  -1.057  1.00  1.38           O  
ATOM   1597  CB  TYR A 100      28.411  22.998  -0.246  1.00  1.38           C  
ATOM   1598  CG  TYR A 100      27.379  23.785   0.557  1.00  1.38           C  
ATOM   1599  CD1 TYR A 100      27.042  23.387   1.845  1.00  1.38           C  
ATOM   1600  CD2 TYR A 100      26.747  24.889  -0.015  1.00  1.38           C  
ATOM   1601  CE1 TYR A 100      26.085  24.091   2.558  1.00  1.38           C  
ATOM   1602  CE2 TYR A 100      25.792  25.590   0.699  1.00  1.38           C  
ATOM   1603  CZ  TYR A 100      25.462  25.195   1.980  1.00  1.38           C  
ATOM   1604  OH  TYR A 100      24.514  25.893   2.690  1.00  1.38           O  
ATOM   1605  H   TYR A 100      29.645  21.306  -1.764  1.00  1.38           H  
ATOM   1606  HA  TYR A 100      27.470  21.100  -0.042  1.00  1.38           H  
ATOM   1607 1HB  TYR A 100      29.235  22.714   0.410  1.00  1.38           H  
ATOM   1608 2HB  TYR A 100      28.809  23.639  -1.029  1.00  1.38           H  
ATOM   1609  HD1 TYR A 100      27.529  22.519   2.293  1.00  1.38           H  
ATOM   1610  HD2 TYR A 100      27.005  25.197  -1.029  1.00  1.38           H  
ATOM   1611  HE1 TYR A 100      25.821  23.779   3.568  1.00  1.38           H  
ATOM   1612  HE2 TYR A 100      25.298  26.452   0.250  1.00  1.38           H  
ATOM   1613  HH  TYR A 100      24.204  26.633   2.161  1.00  1.38           H  
ATOM   1614  N   LYS A 101      26.665  22.770  -2.776  1.00  1.28           N  
ATOM   1615  CA  LYS A 101      25.477  23.213  -3.482  1.00  1.28           C  
ATOM   1616  C   LYS A 101      24.530  22.045  -3.731  1.00  1.28           C  
ATOM   1617  O   LYS A 101      23.327  22.166  -3.513  1.00  1.28           O  
ATOM   1618  CB  LYS A 101      25.850  23.853  -4.815  1.00  1.28           C  
ATOM   1619  CG  LYS A 101      24.648  24.354  -5.649  1.00  1.28           C  
ATOM   1620  CD  LYS A 101      23.930  25.534  -4.987  1.00  1.28           C  
ATOM   1621  CE  LYS A 101      22.991  26.258  -5.989  1.00  1.28           C  
ATOM   1622  NZ  LYS A 101      21.756  25.457  -6.350  1.00  1.28           N  
ATOM   1623  H   LYS A 101      27.594  22.920  -3.174  1.00  1.28           H  
ATOM   1624  HA  LYS A 101      24.961  23.949  -2.868  1.00  1.28           H  
ATOM   1625 1HB  LYS A 101      26.523  24.692  -4.637  1.00  1.28           H  
ATOM   1626 2HB  LYS A 101      26.396  23.125  -5.418  1.00  1.28           H  
ATOM   1627 1HG  LYS A 101      24.992  24.655  -6.636  1.00  1.28           H  
ATOM   1628 2HG  LYS A 101      23.926  23.536  -5.771  1.00  1.28           H  
ATOM   1629 1HD  LYS A 101      23.322  25.157  -4.158  1.00  1.28           H  
ATOM   1630 2HD  LYS A 101      24.656  26.242  -4.596  1.00  1.28           H  
ATOM   1631 1HE  LYS A 101      22.680  27.209  -5.561  1.00  1.28           H  
ATOM   1632 2HE  LYS A 101      23.555  26.450  -6.901  1.00  1.28           H  
ATOM   1633 1HZ  LYS A 101      21.194  25.962  -6.999  1.00  1.28           H  
ATOM   1634 2HZ  LYS A 101      21.959  24.532  -6.749  1.00  1.28           H  
ATOM   1635 3HZ  LYS A 101      21.189  25.254  -5.525  1.00  1.28           H  
ATOM   1636  N   ARG A 102      25.055  20.889  -4.133  1.00  1.22           N  
ATOM   1637  CA  ARG A 102      24.172  19.750  -4.366  1.00  1.22           C  
ATOM   1638  C   ARG A 102      23.490  19.306  -3.068  1.00  1.22           C  
ATOM   1639  O   ARG A 102      22.289  19.018  -3.047  1.00  1.22           O  
ATOM   1640  CB  ARG A 102      24.962  18.607  -4.971  1.00  1.22           C  
ATOM   1641  CG  ARG A 102      25.398  18.852  -6.413  1.00  1.22           C  
ATOM   1642  CD  ARG A 102      26.219  17.742  -6.929  1.00  1.22           C  
ATOM   1643  NE  ARG A 102      26.753  18.022  -8.259  1.00  1.22           N  
ATOM   1644  CZ  ARG A 102      26.149  17.751  -9.442  1.00  1.22           C  
ATOM   1645  NH1 ARG A 102      24.980  17.141  -9.511  1.00  1.22           N  
ATOM   1646  NH2 ARG A 102      26.755  18.103 -10.565  1.00  1.22           N  
ATOM   1647  H   ARG A 102      26.062  20.808  -4.300  1.00  1.22           H  
ATOM   1648  HA  ARG A 102      23.403  20.053  -5.076  1.00  1.22           H  
ATOM   1649 1HB  ARG A 102      25.859  18.429  -4.380  1.00  1.22           H  
ATOM   1650 2HB  ARG A 102      24.365  17.692  -4.949  1.00  1.22           H  
ATOM   1651 1HG  ARG A 102      24.517  18.956  -7.045  1.00  1.22           H  
ATOM   1652 2HG  ARG A 102      25.991  19.767  -6.455  1.00  1.22           H  
ATOM   1653 1HD  ARG A 102      27.053  17.600  -6.252  1.00  1.22           H  
ATOM   1654 2HD  ARG A 102      25.630  16.836  -6.978  1.00  1.22           H  
ATOM   1655  HE  ARG A 102      27.650  18.488  -8.295  1.00  1.22           H  
ATOM   1656 1HH1 ARG A 102      24.477  16.817  -8.673  1.00  1.22           H  
ATOM   1657 2HH1 ARG A 102      24.567  16.951 -10.408  1.00  1.22           H  
ATOM   1658 1HH2 ARG A 102      27.651  18.568 -10.532  1.00  1.22           H  
ATOM   1659 2HH2 ARG A 102      26.320  17.905 -11.453  1.00  1.22           H  
ATOM   1660  N   VAL A 103      24.238  19.333  -1.965  1.00  1.17           N  
ATOM   1661  CA  VAL A 103      23.713  18.940  -0.663  1.00  1.17           C  
ATOM   1662  C   VAL A 103      22.599  19.897  -0.245  1.00  1.17           C  
ATOM   1663  O   VAL A 103      21.522  19.478   0.186  1.00  1.17           O  
ATOM   1664  CB  VAL A 103      24.873  18.966   0.376  1.00  1.17           C  
ATOM   1665  CG1 VAL A 103      24.397  18.770   1.771  1.00  1.17           C  
ATOM   1666  CG2 VAL A 103      25.911  17.865   0.057  1.00  1.17           C  
ATOM   1667  H   VAL A 103      25.221  19.600  -2.047  1.00  1.17           H  
ATOM   1668  HA  VAL A 103      23.302  17.944  -0.752  1.00  1.17           H  
ATOM   1669  HB  VAL A 103      25.341  19.938   0.325  1.00  1.17           H  
ATOM   1670 1HG1 VAL A 103      25.254  18.829   2.417  1.00  1.17           H  
ATOM   1671 2HG1 VAL A 103      23.676  19.545   2.036  1.00  1.17           H  
ATOM   1672 3HG1 VAL A 103      23.960  17.811   1.871  1.00  1.17           H  
ATOM   1673 1HG2 VAL A 103      26.733  17.926   0.772  1.00  1.17           H  
ATOM   1674 2HG2 VAL A 103      25.475  16.890   0.118  1.00  1.17           H  
ATOM   1675 3HG2 VAL A 103      26.290  17.997  -0.926  1.00  1.17           H  
ATOM   1676  N   TYR A 104      22.864  21.186  -0.409  1.00  1.12           N  
ATOM   1677  CA  TYR A 104      21.941  22.265  -0.114  1.00  1.12           C  
ATOM   1678  C   TYR A 104      20.659  22.114  -0.930  1.00  1.12           C  
ATOM   1679  O   TYR A 104      19.557  22.174  -0.375  1.00  1.12           O  
ATOM   1680  CB  TYR A 104      22.625  23.602  -0.379  1.00  1.12           C  
ATOM   1681  CG  TYR A 104      21.782  24.806  -0.161  1.00  1.12           C  
ATOM   1682  CD1 TYR A 104      21.568  25.277   1.123  1.00  1.12           C  
ATOM   1683  CD2 TYR A 104      21.226  25.456  -1.244  1.00  1.12           C  
ATOM   1684  CE1 TYR A 104      20.788  26.400   1.323  1.00  1.12           C  
ATOM   1685  CE2 TYR A 104      20.447  26.578  -1.049  1.00  1.12           C  
ATOM   1686  CZ  TYR A 104      20.226  27.051   0.229  1.00  1.12           C  
ATOM   1687  OH  TYR A 104      19.447  28.169   0.425  1.00  1.12           O  
ATOM   1688  H   TYR A 104      23.778  21.440  -0.768  1.00  1.12           H  
ATOM   1689  HA  TYR A 104      21.676  22.212   0.941  1.00  1.12           H  
ATOM   1690 1HB  TYR A 104      23.505  23.680   0.255  1.00  1.12           H  
ATOM   1691 2HB  TYR A 104      22.974  23.623  -1.405  1.00  1.12           H  
ATOM   1692  HD1 TYR A 104      22.014  24.761   1.974  1.00  1.12           H  
ATOM   1693  HD2 TYR A 104      21.400  25.076  -2.257  1.00  1.12           H  
ATOM   1694  HE1 TYR A 104      20.617  26.772   2.333  1.00  1.12           H  
ATOM   1695  HE2 TYR A 104      20.006  27.088  -1.906  1.00  1.12           H  
ATOM   1696  HH  TYR A 104      19.362  28.340   1.366  1.00  1.12           H  
ATOM   1697  N   ASP A 105      20.796  21.903  -2.248  1.00  1.07           N  
ATOM   1698  CA  ASP A 105      19.630  21.741  -3.107  1.00  1.07           C  
ATOM   1699  C   ASP A 105      18.780  20.563  -2.638  1.00  1.07           C  
ATOM   1700  O   ASP A 105      17.548  20.667  -2.614  1.00  1.07           O  
ATOM   1701  CB  ASP A 105      20.048  21.566  -4.578  1.00  1.07           C  
ATOM   1702  CG  ASP A 105      20.538  22.893  -5.241  1.00  1.07           C  
ATOM   1703  OD1 ASP A 105      20.309  23.951  -4.685  1.00  1.07           O  
ATOM   1704  OD2 ASP A 105      21.134  22.872  -6.315  1.00  1.07           O  
ATOM   1705  H   ASP A 105      21.728  21.868  -2.658  1.00  1.07           H  
ATOM   1706  HA  ASP A 105      19.026  22.643  -3.036  1.00  1.07           H  
ATOM   1707 1HB  ASP A 105      20.859  20.834  -4.626  1.00  1.07           H  
ATOM   1708 2HB  ASP A 105      19.213  21.165  -5.150  1.00  1.07           H  
ATOM   1709  N   VAL A 106      19.424  19.473  -2.205  1.00  1.02           N  
ATOM   1710  CA  VAL A 106      18.679  18.352  -1.655  1.00  1.02           C  
ATOM   1711  C   VAL A 106      17.974  18.735  -0.372  1.00  1.02           C  
ATOM   1712  O   VAL A 106      16.827  18.348  -0.170  1.00  1.02           O  
ATOM   1713  CB  VAL A 106      19.534  17.122  -1.408  1.00  1.02           C  
ATOM   1714  CG1 VAL A 106      18.687  16.110  -0.614  1.00  1.02           C  
ATOM   1715  CG2 VAL A 106      19.958  16.537  -2.761  1.00  1.02           C  
ATOM   1716  H   VAL A 106      20.442  19.418  -2.274  1.00  1.02           H  
ATOM   1717  HA  VAL A 106      17.922  18.066  -2.386  1.00  1.02           H  
ATOM   1718  HB  VAL A 106      20.406  17.389  -0.813  1.00  1.02           H  
ATOM   1719 1HG1 VAL A 106      19.244  15.240  -0.396  1.00  1.02           H  
ATOM   1720 2HG1 VAL A 106      18.386  16.570   0.323  1.00  1.02           H  
ATOM   1721 3HG1 VAL A 106      17.799  15.840  -1.190  1.00  1.02           H  
ATOM   1722 1HG2 VAL A 106      20.549  15.648  -2.639  1.00  1.02           H  
ATOM   1723 2HG2 VAL A 106      19.064  16.287  -3.333  1.00  1.02           H  
ATOM   1724 3HG2 VAL A 106      20.537  17.276  -3.307  1.00  1.02           H  
ATOM   1725  N   ALA A 107      18.632  19.494   0.511  1.00  0.96           N  
ATOM   1726  CA  ALA A 107      17.957  19.899   1.741  1.00  0.96           C  
ATOM   1727  C   ALA A 107      16.678  20.646   1.376  1.00  0.96           C  
ATOM   1728  O   ALA A 107      15.631  20.456   2.002  1.00  0.96           O  
ATOM   1729  CB  ALA A 107      18.850  20.793   2.586  1.00  0.96           C  
ATOM   1730  H   ALA A 107      19.597  19.773   0.329  1.00  0.96           H  
ATOM   1731  HA  ALA A 107      17.698  19.004   2.305  1.00  0.96           H  
ATOM   1732 1HB  ALA A 107      18.320  21.074   3.494  1.00  0.96           H  
ATOM   1733 2HB  ALA A 107      19.765  20.286   2.857  1.00  0.96           H  
ATOM   1734 3HB  ALA A 107      19.100  21.687   2.028  1.00  0.96           H  
ATOM   1735  N   GLY A 108      16.761  21.454   0.315  1.00  0.90           N  
ATOM   1736  CA  GLY A 108      15.628  22.195  -0.213  1.00  0.90           C  
ATOM   1737  C   GLY A 108      14.519  21.229  -0.618  1.00  0.90           C  
ATOM   1738  O   GLY A 108      13.363  21.381  -0.201  1.00  0.90           O  
ATOM   1739  H   GLY A 108      17.673  21.571  -0.131  1.00  0.90           H  
ATOM   1740 1HA  GLY A 108      15.262  22.895   0.536  1.00  0.90           H  
ATOM   1741 2HA  GLY A 108      15.953  22.770  -1.080  1.00  0.90           H  
ATOM   1742  N   GLU A 109      14.865  20.240  -1.448  1.00  0.85           N  
ATOM   1743  CA  GLU A 109      13.885  19.256  -1.898  1.00  0.85           C  
ATOM   1744  C   GLU A 109      13.262  18.511  -0.714  1.00  0.85           C  
ATOM   1745  O   GLU A 109      12.051  18.288  -0.701  1.00  0.85           O  
ATOM   1746  CB  GLU A 109      14.510  18.268  -2.891  1.00  0.85           C  
ATOM   1747  CG  GLU A 109      13.511  17.266  -3.500  1.00  0.85           C  
ATOM   1748  CD  GLU A 109      14.108  16.383  -4.600  1.00  0.85           C  
ATOM   1749  OE1 GLU A 109      15.271  16.519  -4.895  1.00  0.85           O  
ATOM   1750  OE2 GLU A 109      13.387  15.576  -5.135  1.00  0.85           O  
ATOM   1751  H   GLU A 109      15.834  20.186  -1.770  1.00  0.85           H  
ATOM   1752  HA  GLU A 109      13.087  19.786  -2.416  1.00  0.85           H  
ATOM   1753 1HB  GLU A 109      14.989  18.818  -3.701  1.00  0.85           H  
ATOM   1754 2HB  GLU A 109      15.289  17.694  -2.383  1.00  0.85           H  
ATOM   1755 1HG  GLU A 109      13.135  16.627  -2.701  1.00  0.85           H  
ATOM   1756 2HG  GLU A 109      12.667  17.821  -3.906  1.00  0.85           H  
ATOM   1757  N   ILE A 110      14.066  18.163   0.298  1.00  0.81           N  
ATOM   1758  CA  ILE A 110      13.548  17.456   1.466  1.00  0.81           C  
ATOM   1759  C   ILE A 110      12.549  18.356   2.191  1.00  0.81           C  
ATOM   1760  O   ILE A 110      11.501  17.886   2.629  1.00  0.81           O  
ATOM   1761  CB  ILE A 110      14.643  16.993   2.444  1.00  0.81           C  
ATOM   1762  CG1 ILE A 110      15.530  15.910   1.831  1.00  0.81           C  
ATOM   1763  CG2 ILE A 110      13.959  16.420   3.695  1.00  0.81           C  
ATOM   1764  CD1 ILE A 110      16.788  15.657   2.664  1.00  0.81           C  
ATOM   1765  H   ILE A 110      15.060  18.373   0.235  1.00  0.81           H  
ATOM   1766  HA  ILE A 110      13.021  16.568   1.122  1.00  0.81           H  
ATOM   1767  HB  ILE A 110      15.280  17.837   2.714  1.00  0.81           H  
ATOM   1768 1HG1 ILE A 110      14.965  14.980   1.754  1.00  0.81           H  
ATOM   1769 2HG1 ILE A 110      15.825  16.219   0.829  1.00  0.81           H  
ATOM   1770 1HG2 ILE A 110      14.706  16.079   4.405  1.00  0.81           H  
ATOM   1771 2HG2 ILE A 110      13.353  17.182   4.146  1.00  0.81           H  
ATOM   1772 3HG2 ILE A 110      13.333  15.589   3.410  1.00  0.81           H  
ATOM   1773 1HD1 ILE A 110      17.394  14.889   2.190  1.00  0.81           H  
ATOM   1774 2HD1 ILE A 110      17.361  16.579   2.727  1.00  0.81           H  
ATOM   1775 3HD1 ILE A 110      16.508  15.333   3.665  1.00  0.81           H  
ATOM   1776  N   LYS A 111      12.861  19.651   2.345  1.00  0.78           N  
ATOM   1777  CA  LYS A 111      11.913  20.564   2.982  1.00  0.78           C  
ATOM   1778  C   LYS A 111      10.613  20.607   2.192  1.00  0.78           C  
ATOM   1779  O   LYS A 111       9.532  20.529   2.775  1.00  0.78           O  
ATOM   1780  CB  LYS A 111      12.479  21.985   3.076  1.00  0.78           C  
ATOM   1781  CG  LYS A 111      11.516  23.052   3.710  1.00  0.78           C  
ATOM   1782  CD  LYS A 111      11.278  22.836   5.205  1.00  0.78           C  
ATOM   1783  CE  LYS A 111      10.604  24.070   5.875  1.00  0.78           C  
ATOM   1784  NZ  LYS A 111       9.153  24.258   5.490  1.00  0.78           N  
ATOM   1785  H   LYS A 111      13.761  20.002   2.010  1.00  0.78           H  
ATOM   1786  HA  LYS A 111      11.687  20.205   3.980  1.00  0.78           H  
ATOM   1787 1HB  LYS A 111      13.402  21.968   3.655  1.00  0.78           H  
ATOM   1788 2HB  LYS A 111      12.737  22.333   2.079  1.00  0.78           H  
ATOM   1789 1HG  LYS A 111      11.931  24.046   3.557  1.00  0.78           H  
ATOM   1790 2HG  LYS A 111      10.546  23.004   3.200  1.00  0.78           H  
ATOM   1791 1HD  LYS A 111      10.636  21.961   5.348  1.00  0.78           H  
ATOM   1792 2HD  LYS A 111      12.222  22.665   5.695  1.00  0.78           H  
ATOM   1793 1HE  LYS A 111      10.666  23.957   6.955  1.00  0.78           H  
ATOM   1794 2HE  LYS A 111      11.157  24.961   5.582  1.00  0.78           H  
ATOM   1795 1HZ  LYS A 111       8.775  25.059   5.948  1.00  0.78           H  
ATOM   1796 2HZ  LYS A 111       8.995  24.364   4.483  1.00  0.78           H  
ATOM   1797 3HZ  LYS A 111       8.587  23.446   5.747  1.00  0.78           H  
ATOM   1798  N   THR A 112      10.708  20.655   0.860  1.00  0.76           N  
ATOM   1799  CA  THR A 112       9.505  20.687   0.037  1.00  0.76           C  
ATOM   1800  C   THR A 112       8.666  19.448   0.306  1.00  0.76           C  
ATOM   1801  O   THR A 112       7.452  19.541   0.522  1.00  0.76           O  
ATOM   1802  CB  THR A 112       9.845  20.765  -1.459  1.00  0.76           C  
ATOM   1803  OG1 THR A 112      10.550  21.987  -1.732  1.00  0.76           O  
ATOM   1804  CG2 THR A 112       8.580  20.690  -2.278  1.00  0.76           C  
ATOM   1805  H   THR A 112      11.629  20.713   0.421  1.00  0.76           H  
ATOM   1806  HA  THR A 112       8.918  21.563   0.309  1.00  0.76           H  
ATOM   1807  HB  THR A 112      10.483  19.930  -1.727  1.00  0.76           H  
ATOM   1808  HG1 THR A 112      11.372  22.001  -1.212  1.00  0.76           H  
ATOM   1809 1HG2 THR A 112       8.830  20.734  -3.336  1.00  0.76           H  
ATOM   1810 2HG2 THR A 112       8.076  19.748  -2.059  1.00  0.76           H  
ATOM   1811 3HG2 THR A 112       7.928  21.523  -2.021  1.00  0.76           H  
ATOM   1812  N   ILE A 113       9.320  18.297   0.341  1.00  0.75           N  
ATOM   1813  CA  ILE A 113       8.647  17.058   0.651  1.00  0.75           C  
ATOM   1814  C   ILE A 113       8.036  17.040   2.031  1.00  0.75           C  
ATOM   1815  O   ILE A 113       6.894  16.624   2.185  1.00  0.75           O  
ATOM   1816  CB  ILE A 113       9.636  15.919   0.573  1.00  0.75           C  
ATOM   1817  CG1 ILE A 113      10.068  15.683  -0.867  1.00  0.75           C  
ATOM   1818  CG2 ILE A 113       9.125  14.735   1.234  1.00  0.75           C  
ATOM   1819  CD1 ILE A 113       8.937  15.232  -1.754  1.00  0.75           C  
ATOM   1820  H   ILE A 113      10.321  18.289   0.135  1.00  0.75           H  
ATOM   1821  HA  ILE A 113       7.857  16.902  -0.080  1.00  0.75           H  
ATOM   1822  HB  ILE A 113      10.525  16.223   1.103  1.00  0.75           H  
ATOM   1823 1HG1 ILE A 113      10.454  16.604  -1.276  1.00  0.75           H  
ATOM   1824 2HG1 ILE A 113      10.856  14.944  -0.889  1.00  0.75           H  
ATOM   1825 1HG2 ILE A 113       9.910  14.044   1.198  1.00  0.75           H  
ATOM   1826 2HG2 ILE A 113       8.881  14.944   2.268  1.00  0.75           H  
ATOM   1827 3HG2 ILE A 113       8.242  14.363   0.724  1.00  0.75           H  
ATOM   1828 1HD1 ILE A 113       9.315  15.094  -2.763  1.00  0.75           H  
ATOM   1829 2HD1 ILE A 113       8.534  14.285  -1.379  1.00  0.75           H  
ATOM   1830 3HD1 ILE A 113       8.153  15.985  -1.757  1.00  0.75           H  
ATOM   1831  N   ARG A 114       8.757  17.510   3.041  1.00  0.75           N  
ATOM   1832  CA  ARG A 114       8.196  17.487   4.379  1.00  0.75           C  
ATOM   1833  C   ARG A 114       6.966  18.365   4.449  1.00  0.75           C  
ATOM   1834  O   ARG A 114       5.956  17.995   5.055  1.00  0.75           O  
ATOM   1835  CB  ARG A 114       9.215  17.943   5.394  1.00  0.75           C  
ATOM   1836  CG  ARG A 114      10.305  16.957   5.684  1.00  0.75           C  
ATOM   1837  CD  ARG A 114      11.220  17.477   6.708  1.00  0.75           C  
ATOM   1838  NE  ARG A 114      12.106  18.523   6.214  1.00  0.75           N  
ATOM   1839  CZ  ARG A 114      12.618  19.504   6.980  1.00  0.75           C  
ATOM   1840  NH1 ARG A 114      12.271  19.594   8.237  1.00  0.75           N  
ATOM   1841  NH2 ARG A 114      13.472  20.374   6.481  1.00  0.75           N  
ATOM   1842  H   ARG A 114       9.702  17.851   2.882  1.00  0.75           H  
ATOM   1843  HA  ARG A 114       7.911  16.463   4.618  1.00  0.75           H  
ATOM   1844 1HB  ARG A 114       9.685  18.862   5.041  1.00  0.75           H  
ATOM   1845 2HB  ARG A 114       8.713  18.167   6.337  1.00  0.75           H  
ATOM   1846 1HG  ARG A 114       9.851  16.047   6.066  1.00  0.75           H  
ATOM   1847 2HG  ARG A 114      10.866  16.733   4.782  1.00  0.75           H  
ATOM   1848 1HD  ARG A 114      10.644  17.870   7.543  1.00  0.75           H  
ATOM   1849 2HD  ARG A 114      11.840  16.672   7.050  1.00  0.75           H  
ATOM   1850  HE  ARG A 114      12.389  18.481   5.240  1.00  0.75           H  
ATOM   1851 1HH1 ARG A 114      11.618  18.930   8.631  1.00  0.75           H  
ATOM   1852 2HH1 ARG A 114      12.662  20.322   8.819  1.00  0.75           H  
ATOM   1853 1HH2 ARG A 114      13.763  20.310   5.515  1.00  0.75           H  
ATOM   1854 2HH2 ARG A 114      13.857  21.097   7.070  1.00  0.75           H  
ATOM   1855  N   ASP A 115       7.009  19.515   3.772  1.00  0.76           N  
ATOM   1856  CA  ASP A 115       5.847  20.376   3.773  1.00  0.76           C  
ATOM   1857  C   ASP A 115       4.685  19.669   3.078  1.00  0.76           C  
ATOM   1858  O   ASP A 115       3.573  19.674   3.596  1.00  0.76           O  
ATOM   1859  CB  ASP A 115       6.161  21.719   3.105  1.00  0.76           C  
ATOM   1860  CG  ASP A 115       7.086  22.636   3.960  1.00  0.76           C  
ATOM   1861  OD1 ASP A 115       7.287  22.370   5.135  1.00  0.76           O  
ATOM   1862  OD2 ASP A 115       7.608  23.623   3.450  1.00  0.76           O  
ATOM   1863  H   ASP A 115       7.858  19.795   3.279  1.00  0.76           H  
ATOM   1864  HA  ASP A 115       5.558  20.568   4.805  1.00  0.76           H  
ATOM   1865 1HB  ASP A 115       6.652  21.528   2.147  1.00  0.76           H  
ATOM   1866 2HB  ASP A 115       5.227  22.246   2.893  1.00  0.76           H  
ATOM   1867  N   LYS A 116       4.946  18.965   1.966  1.00  0.77           N  
ATOM   1868  CA  LYS A 116       3.868  18.245   1.284  1.00  0.77           C  
ATOM   1869  C   LYS A 116       3.308  17.121   2.147  1.00  0.77           C  
ATOM   1870  O   LYS A 116       2.094  16.915   2.209  1.00  0.77           O  
ATOM   1871  CB  LYS A 116       4.337  17.673  -0.051  1.00  0.77           C  
ATOM   1872  CG  LYS A 116       4.574  18.694  -1.152  1.00  0.77           C  
ATOM   1873  CD  LYS A 116       5.052  18.015  -2.433  1.00  0.77           C  
ATOM   1874  CE  LYS A 116       5.224  19.023  -3.563  1.00  0.77           C  
ATOM   1875  NZ  LYS A 116       5.715  18.380  -4.815  1.00  0.77           N  
ATOM   1876  H   LYS A 116       5.886  18.973   1.566  1.00  0.77           H  
ATOM   1877  HA  LYS A 116       3.060  18.951   1.090  1.00  0.77           H  
ATOM   1878 1HB  LYS A 116       5.271  17.131   0.102  1.00  0.77           H  
ATOM   1879 2HB  LYS A 116       3.605  16.962  -0.412  1.00  0.77           H  
ATOM   1880 1HG  LYS A 116       3.645  19.227  -1.355  1.00  0.77           H  
ATOM   1881 2HG  LYS A 116       5.319  19.415  -0.826  1.00  0.77           H  
ATOM   1882 1HD  LYS A 116       6.011  17.528  -2.241  1.00  0.77           H  
ATOM   1883 2HD  LYS A 116       4.333  17.256  -2.736  1.00  0.77           H  
ATOM   1884 1HE  LYS A 116       4.264  19.496  -3.764  1.00  0.77           H  
ATOM   1885 2HE  LYS A 116       5.932  19.786  -3.256  1.00  0.77           H  
ATOM   1886 1HZ  LYS A 116       5.812  19.080  -5.536  1.00  0.77           H  
ATOM   1887 2HZ  LYS A 116       6.612  17.948  -4.645  1.00  0.77           H  
ATOM   1888 3HZ  LYS A 116       5.054  17.678  -5.115  1.00  0.77           H  
ATOM   1889  N   VAL A 117       4.177  16.423   2.874  1.00  0.80           N  
ATOM   1890  CA  VAL A 117       3.709  15.347   3.729  1.00  0.80           C  
ATOM   1891  C   VAL A 117       2.754  15.941   4.767  1.00  0.80           C  
ATOM   1892  O   VAL A 117       1.617  15.474   4.921  1.00  0.80           O  
ATOM   1893  CB  VAL A 117       4.935  14.635   4.401  1.00  0.80           C  
ATOM   1894  CG1 VAL A 117       4.538  13.706   5.443  1.00  0.80           C  
ATOM   1895  CG2 VAL A 117       5.712  13.821   3.375  1.00  0.80           C  
ATOM   1896  H   VAL A 117       5.172  16.623   2.801  1.00  0.80           H  
ATOM   1897  HA  VAL A 117       3.168  14.623   3.120  1.00  0.80           H  
ATOM   1898  HB  VAL A 117       5.577  15.394   4.846  1.00  0.80           H  
ATOM   1899 1HG1 VAL A 117       5.418  13.243   5.883  1.00  0.80           H  
ATOM   1900 2HG1 VAL A 117       4.016  14.262   6.193  1.00  0.80           H  
ATOM   1901 3HG1 VAL A 117       3.906  12.941   5.017  1.00  0.80           H  
ATOM   1902 1HG2 VAL A 117       6.567  13.346   3.856  1.00  0.80           H  
ATOM   1903 2HG2 VAL A 117       5.061  13.054   2.949  1.00  0.80           H  
ATOM   1904 3HG2 VAL A 117       6.059  14.466   2.609  1.00  0.80           H  
ATOM   1905  N   LYS A 118       3.178  17.027   5.418  1.00  0.83           N  
ATOM   1906  CA  LYS A 118       2.355  17.653   6.441  1.00  0.83           C  
ATOM   1907  C   LYS A 118       1.064  18.244   5.889  1.00  0.83           C  
ATOM   1908  O   LYS A 118       0.007  18.073   6.503  1.00  0.83           O  
ATOM   1909  CB  LYS A 118       3.148  18.747   7.147  1.00  0.83           C  
ATOM   1910  CG  LYS A 118       4.263  18.228   8.023  1.00  0.83           C  
ATOM   1911  CD  LYS A 118       5.017  19.362   8.678  1.00  0.83           C  
ATOM   1912  CE  LYS A 118       6.185  18.830   9.477  1.00  0.83           C  
ATOM   1913  NZ  LYS A 118       6.954  19.901  10.133  1.00  0.83           N  
ATOM   1914  H   LYS A 118       4.111  17.399   5.227  1.00  0.83           H  
ATOM   1915  HA  LYS A 118       2.087  16.893   7.172  1.00  0.83           H  
ATOM   1916 1HB  LYS A 118       3.597  19.404   6.393  1.00  0.83           H  
ATOM   1917 2HB  LYS A 118       2.478  19.352   7.754  1.00  0.83           H  
ATOM   1918 1HG  LYS A 118       3.854  17.575   8.791  1.00  0.83           H  
ATOM   1919 2HG  LYS A 118       4.962  17.644   7.416  1.00  0.83           H  
ATOM   1920 1HD  LYS A 118       5.396  20.032   7.901  1.00  0.83           H  
ATOM   1921 2HD  LYS A 118       4.355  19.922   9.334  1.00  0.83           H  
ATOM   1922 1HE  LYS A 118       5.821  18.133  10.231  1.00  0.83           H  
ATOM   1923 2HE  LYS A 118       6.844  18.304   8.801  1.00  0.83           H  
ATOM   1924 1HZ  LYS A 118       7.725  19.479  10.635  1.00  0.83           H  
ATOM   1925 2HZ  LYS A 118       7.307  20.532   9.430  1.00  0.83           H  
ATOM   1926 3HZ  LYS A 118       6.364  20.400  10.775  1.00  0.83           H  
ATOM   1927  N   GLU A 119       1.122  18.890   4.718  1.00  0.86           N  
ATOM   1928  CA  GLU A 119      -0.074  19.492   4.138  1.00  0.86           C  
ATOM   1929  C   GLU A 119      -1.123  18.446   3.822  1.00  0.86           C  
ATOM   1930  O   GLU A 119      -2.307  18.683   4.040  1.00  0.86           O  
ATOM   1931  CB  GLU A 119       0.247  20.312   2.882  1.00  0.86           C  
ATOM   1932  CG  GLU A 119       0.983  21.643   3.156  1.00  0.86           C  
ATOM   1933  CD  GLU A 119       1.365  22.405   1.896  1.00  0.86           C  
ATOM   1934  OE1 GLU A 119       1.157  21.896   0.818  1.00  0.86           O  
ATOM   1935  OE2 GLU A 119       1.865  23.500   2.021  1.00  0.86           O  
ATOM   1936  H   GLU A 119       2.015  18.997   4.243  1.00  0.86           H  
ATOM   1937  HA  GLU A 119      -0.496  20.174   4.872  1.00  0.86           H  
ATOM   1938 1HB  GLU A 119       0.877  19.716   2.219  1.00  0.86           H  
ATOM   1939 2HB  GLU A 119      -0.676  20.535   2.347  1.00  0.86           H  
ATOM   1940 1HG  GLU A 119       0.331  22.275   3.756  1.00  0.86           H  
ATOM   1941 2HG  GLU A 119       1.872  21.447   3.741  1.00  0.86           H  
ATOM   1942  N   ILE A 120      -0.708  17.267   3.360  1.00  0.90           N  
ATOM   1943  CA  ILE A 120      -1.696  16.237   3.071  1.00  0.90           C  
ATOM   1944  C   ILE A 120      -2.419  15.844   4.360  1.00  0.90           C  
ATOM   1945  O   ILE A 120      -3.652  15.798   4.407  1.00  0.90           O  
ATOM   1946  CB  ILE A 120      -1.021  15.000   2.448  1.00  0.90           C  
ATOM   1947  CG1 ILE A 120      -0.512  15.309   1.056  1.00  0.90           C  
ATOM   1948  CG2 ILE A 120      -1.985  13.876   2.370  1.00  0.90           C  
ATOM   1949  CD1 ILE A 120       0.398  14.233   0.534  1.00  0.90           C  
ATOM   1950  H   ILE A 120       0.283  17.106   3.167  1.00  0.90           H  
ATOM   1951  HA  ILE A 120      -2.422  16.630   2.371  1.00  0.90           H  
ATOM   1952  HB  ILE A 120      -0.162  14.709   3.053  1.00  0.90           H  
ATOM   1953 1HG1 ILE A 120      -1.362  15.397   0.385  1.00  0.90           H  
ATOM   1954 2HG1 ILE A 120       0.022  16.256   1.062  1.00  0.90           H  
ATOM   1955 1HG2 ILE A 120      -1.497  13.028   1.928  1.00  0.90           H  
ATOM   1956 2HG2 ILE A 120      -2.318  13.634   3.371  1.00  0.90           H  
ATOM   1957 3HG2 ILE A 120      -2.839  14.165   1.756  1.00  0.90           H  
ATOM   1958 1HD1 ILE A 120       0.715  14.489  -0.469  1.00  0.90           H  
ATOM   1959 2HD1 ILE A 120       1.269  14.143   1.187  1.00  0.90           H  
ATOM   1960 3HD1 ILE A 120      -0.137  13.295   0.518  1.00  0.90           H  
ATOM   1961  N   ARG A 121      -1.669  15.601   5.427  1.00  0.94           N  
ATOM   1962  CA  ARG A 121      -2.297  15.283   6.707  1.00  0.94           C  
ATOM   1963  C   ARG A 121      -3.245  16.357   7.182  1.00  0.94           C  
ATOM   1964  O   ARG A 121      -4.360  16.067   7.603  1.00  0.94           O  
ATOM   1965  CB  ARG A 121      -1.266  15.067   7.781  1.00  0.94           C  
ATOM   1966  CG  ARG A 121      -1.769  14.858   9.191  1.00  0.94           C  
ATOM   1967  CD  ARG A 121      -0.652  15.004  10.171  1.00  0.94           C  
ATOM   1968  NE  ARG A 121      -0.109  16.357  10.156  1.00  0.94           N  
ATOM   1969  CZ  ARG A 121       1.059  16.740  10.714  1.00  0.94           C  
ATOM   1970  NH1 ARG A 121       1.828  15.873  11.347  1.00  0.94           N  
ATOM   1971  NH2 ARG A 121       1.437  18.005  10.628  1.00  0.94           N  
ATOM   1972  H   ARG A 121      -0.647  15.653   5.348  1.00  0.94           H  
ATOM   1973  HA  ARG A 121      -2.864  14.361   6.579  1.00  0.94           H  
ATOM   1974 1HB  ARG A 121      -0.824  14.137   7.558  1.00  0.94           H  
ATOM   1975 2HB  ARG A 121      -0.507  15.849   7.762  1.00  0.94           H  
ATOM   1976 1HG  ARG A 121      -2.550  15.585   9.425  1.00  0.94           H  
ATOM   1977 2HG  ARG A 121      -2.157  13.852   9.296  1.00  0.94           H  
ATOM   1978 1HD  ARG A 121      -1.018  14.798  11.176  1.00  0.94           H  
ATOM   1979 2HD  ARG A 121       0.151  14.305   9.932  1.00  0.94           H  
ATOM   1980  HE  ARG A 121      -0.655  17.066   9.682  1.00  0.94           H  
ATOM   1981 1HH1 ARG A 121       1.558  14.875  11.436  1.00  0.94           H  
ATOM   1982 2HH1 ARG A 121       2.695  16.172  11.761  1.00  0.94           H  
ATOM   1983 1HH2 ARG A 121       0.850  18.676  10.147  1.00  0.94           H  
ATOM   1984 2HH2 ARG A 121       2.299  18.301  11.054  1.00  0.94           H  
ATOM   1985  N   LEU A 122      -2.776  17.600   7.168  1.00  0.98           N  
ATOM   1986  CA  LEU A 122      -3.561  18.698   7.694  1.00  0.98           C  
ATOM   1987  C   LEU A 122      -4.808  18.983   6.867  1.00  0.98           C  
ATOM   1988  O   LEU A 122      -5.901  19.142   7.421  1.00  0.98           O  
ATOM   1989  CB  LEU A 122      -2.670  19.930   7.746  1.00  0.98           C  
ATOM   1990  CG  LEU A 122      -1.525  19.823   8.760  1.00  0.98           C  
ATOM   1991  CD1 LEU A 122      -0.587  21.002   8.590  1.00  0.98           C  
ATOM   1992  CD2 LEU A 122      -2.103  19.741  10.160  1.00  0.98           C  
ATOM   1993  H   LEU A 122      -1.844  17.781   6.793  1.00  0.98           H  
ATOM   1994  HA  LEU A 122      -3.862  18.444   8.704  1.00  0.98           H  
ATOM   1995 1HB  LEU A 122      -2.233  20.083   6.757  1.00  0.98           H  
ATOM   1996 2HB  LEU A 122      -3.277  20.797   7.998  1.00  0.98           H  
ATOM   1997  HG  LEU A 122      -0.958  18.922   8.567  1.00  0.98           H  
ATOM   1998 1HD1 LEU A 122       0.238  20.919   9.294  1.00  0.98           H  
ATOM   1999 2HD1 LEU A 122      -0.196  21.001   7.569  1.00  0.98           H  
ATOM   2000 3HD1 LEU A 122      -1.130  21.929   8.772  1.00  0.98           H  
ATOM   2001 1HD2 LEU A 122      -1.297  19.651  10.886  1.00  0.98           H  
ATOM   2002 2HD2 LEU A 122      -2.678  20.644  10.367  1.00  0.98           H  
ATOM   2003 3HD2 LEU A 122      -2.756  18.871  10.231  1.00  0.98           H  
ATOM   2004  N   ASN A 123      -4.690  18.943   5.540  1.00  1.03           N  
ATOM   2005  CA  ASN A 123      -5.820  19.221   4.664  1.00  1.03           C  
ATOM   2006  C   ASN A 123      -6.918  18.194   4.866  1.00  1.03           C  
ATOM   2007  O   ASN A 123      -8.108  18.506   4.789  1.00  1.03           O  
ATOM   2008  CB  ASN A 123      -5.379  19.221   3.216  1.00  1.03           C  
ATOM   2009  CG  ASN A 123      -4.559  20.425   2.849  1.00  1.03           C  
ATOM   2010  OD1 ASN A 123      -4.595  21.468   3.518  1.00  1.03           O  
ATOM   2011  ND2 ASN A 123      -3.813  20.301   1.784  1.00  1.03           N  
ATOM   2012  H   ASN A 123      -3.782  18.767   5.115  1.00  1.03           H  
ATOM   2013  HA  ASN A 123      -6.230  20.198   4.918  1.00  1.03           H  
ATOM   2014 1HB  ASN A 123      -4.783  18.320   3.029  1.00  1.03           H  
ATOM   2015 2HB  ASN A 123      -6.253  19.171   2.568  1.00  1.03           H  
ATOM   2016 1HD2 ASN A 123      -3.237  21.060   1.484  1.00  1.03           H  
ATOM   2017 2HD2 ASN A 123      -3.813  19.441   1.277  1.00  1.03           H  
ATOM   2018  N   ASN A 124      -6.502  16.969   5.160  1.00  1.10           N  
ATOM   2019  CA  ASN A 124      -7.386  15.850   5.389  1.00  1.10           C  
ATOM   2020  C   ASN A 124      -7.435  15.424   6.852  1.00  1.10           C  
ATOM   2021  O   ASN A 124      -7.861  14.305   7.148  1.00  1.10           O  
ATOM   2022  CB  ASN A 124      -6.972  14.704   4.498  1.00  1.10           C  
ATOM   2023  CG  ASN A 124      -7.304  14.964   3.051  1.00  1.10           C  
ATOM   2024  OD1 ASN A 124      -6.424  15.163   2.197  1.00  1.10           O  
ATOM   2025  ND2 ASN A 124      -8.584  14.951   2.749  1.00  1.10           N  
ATOM   2026  H   ASN A 124      -5.497  16.779   5.185  1.00  1.10           H  
ATOM   2027  HA  ASN A 124      -8.398  16.148   5.111  1.00  1.10           H  
ATOM   2028 1HB  ASN A 124      -5.898  14.549   4.600  1.00  1.10           H  
ATOM   2029 2HB  ASN A 124      -7.466  13.793   4.819  1.00  1.10           H  
ATOM   2030 1HD2 ASN A 124      -8.878  15.107   1.809  1.00  1.10           H  
ATOM   2031 2HD2 ASN A 124      -9.298  14.771   3.469  1.00  1.10           H  
ATOM   2032  N   ALA A 125      -7.077  16.312   7.786  1.00  1.19           N  
ATOM   2033  CA  ALA A 125      -7.081  15.924   9.197  1.00  1.19           C  
ATOM   2034  C   ALA A 125      -8.448  15.446   9.643  1.00  1.19           C  
ATOM   2035  O   ALA A 125      -8.558  14.491  10.409  1.00  1.19           O  
ATOM   2036  CB  ALA A 125      -6.655  17.084  10.068  1.00  1.19           C  
ATOM   2037  H   ALA A 125      -6.747  17.243   7.528  1.00  1.19           H  
ATOM   2038  HA  ALA A 125      -6.371  15.110   9.323  1.00  1.19           H  
ATOM   2039 1HB  ALA A 125      -6.636  16.771  11.109  1.00  1.19           H  
ATOM   2040 2HB  ALA A 125      -5.665  17.406   9.766  1.00  1.19           H  
ATOM   2041 3HB  ALA A 125      -7.357  17.907   9.945  1.00  1.19           H  
ATOM   2042  N   LEU A 126      -9.499  16.068   9.122  1.00  1.31           N  
ATOM   2043  CA  LEU A 126     -10.857  15.703   9.490  1.00  1.31           C  
ATOM   2044  C   LEU A 126     -11.192  14.295   9.014  1.00  1.31           C  
ATOM   2045  O   LEU A 126     -12.022  13.603   9.612  1.00  1.31           O  
ATOM   2046  CB  LEU A 126     -11.839  16.700   8.886  1.00  1.31           C  
ATOM   2047  CG  LEU A 126     -11.743  18.113   9.453  1.00  1.31           C  
ATOM   2048  CD1 LEU A 126     -12.685  19.030   8.686  1.00  1.31           C  
ATOM   2049  CD2 LEU A 126     -12.073  18.078  10.932  1.00  1.31           C  
ATOM   2050  H   LEU A 126      -9.343  16.829   8.474  1.00  1.31           H  
ATOM   2051  HA  LEU A 126     -10.942  15.730  10.576  1.00  1.31           H  
ATOM   2052 1HB  LEU A 126     -11.667  16.749   7.810  1.00  1.31           H  
ATOM   2053 2HB  LEU A 126     -12.852  16.336   9.056  1.00  1.31           H  
ATOM   2054  HG  LEU A 126     -10.728  18.490   9.321  1.00  1.31           H  
ATOM   2055 1HD1 LEU A 126     -12.609  20.043   9.082  1.00  1.31           H  
ATOM   2056 2HD1 LEU A 126     -12.411  19.032   7.630  1.00  1.31           H  
ATOM   2057 3HD1 LEU A 126     -13.708  18.673   8.795  1.00  1.31           H  
ATOM   2058 1HD2 LEU A 126     -11.998  19.083  11.347  1.00  1.31           H  
ATOM   2059 2HD2 LEU A 126     -13.087  17.704  11.072  1.00  1.31           H  
ATOM   2060 3HD2 LEU A 126     -11.371  17.420  11.447  1.00  1.31           H  
ATOM   2061  N   ASP A 127     -10.554  13.867   7.927  1.00  1.50           N  
ATOM   2062  CA  ASP A 127     -10.856  12.572   7.374  1.00  1.50           C  
ATOM   2063  C   ASP A 127     -10.041  11.553   8.133  1.00  1.50           C  
ATOM   2064  O   ASP A 127     -10.511  10.453   8.379  1.00  1.50           O  
ATOM   2065  CB  ASP A 127     -10.580  12.549   5.872  1.00  1.50           C  
ATOM   2066  CG  ASP A 127     -11.520  13.501   5.127  1.00  1.50           C  
ATOM   2067  OD1 ASP A 127     -12.714  13.361   5.279  1.00  1.50           O  
ATOM   2068  OD2 ASP A 127     -11.043  14.357   4.405  1.00  1.50           O  
ATOM   2069  H   ASP A 127      -9.822  14.422   7.499  1.00  1.50           H  
ATOM   2070  HA  ASP A 127     -11.911  12.358   7.525  1.00  1.50           H  
ATOM   2071 1HB  ASP A 127      -9.550  12.845   5.689  1.00  1.50           H  
ATOM   2072 2HB  ASP A 127     -10.707  11.550   5.477  1.00  1.50           H  
ATOM   2073  N   LEU A 128      -8.848  11.934   8.581  1.00  1.76           N  
ATOM   2074  CA  LEU A 128      -8.048  11.034   9.405  1.00  1.76           C  
ATOM   2075  C   LEU A 128      -8.760  10.767  10.739  1.00  1.76           C  
ATOM   2076  O   LEU A 128      -8.730   9.652  11.265  1.00  1.76           O  
ATOM   2077  CB  LEU A 128      -6.648  11.618   9.615  1.00  1.76           C  
ATOM   2078  CG  LEU A 128      -5.754  11.594   8.372  1.00  1.76           C  
ATOM   2079  CD1 LEU A 128      -4.498  12.410   8.602  1.00  1.76           C  
ATOM   2080  CD2 LEU A 128      -5.390  10.128   8.097  1.00  1.76           C  
ATOM   2081  H   LEU A 128      -8.491  12.854   8.327  1.00  1.76           H  
ATOM   2082  HA  LEU A 128      -7.946  10.086   8.879  1.00  1.76           H  
ATOM   2083 1HB  LEU A 128      -6.746  12.653   9.935  1.00  1.76           H  
ATOM   2084 2HB  LEU A 128      -6.149  11.060  10.403  1.00  1.76           H  
ATOM   2085  HG  LEU A 128      -6.287  12.023   7.518  1.00  1.76           H  
ATOM   2086 1HD1 LEU A 128      -3.874  12.365   7.713  1.00  1.76           H  
ATOM   2087 2HD1 LEU A 128      -4.764  13.447   8.801  1.00  1.76           H  
ATOM   2088 3HD1 LEU A 128      -3.954  12.010   9.445  1.00  1.76           H  
ATOM   2089 1HD2 LEU A 128      -4.744  10.054   7.230  1.00  1.76           H  
ATOM   2090 2HD2 LEU A 128      -4.875   9.721   8.950  1.00  1.76           H  
ATOM   2091 3HD2 LEU A 128      -6.299   9.550   7.921  1.00  1.76           H  
ATOM   2092  N   GLN A 129      -9.425  11.793  11.285  1.00  2.12           N  
ATOM   2093  CA  GLN A 129     -10.194  11.634  12.521  1.00  2.12           C  
ATOM   2094  C   GLN A 129     -11.391  10.694  12.306  1.00  2.12           C  
ATOM   2095  O   GLN A 129     -11.748   9.901  13.184  1.00  2.12           O  
ATOM   2096  CB  GLN A 129     -10.703  12.993  13.010  1.00  2.12           C  
ATOM   2097  CG  GLN A 129      -9.620  13.928  13.516  1.00  2.12           C  
ATOM   2098  CD  GLN A 129     -10.153  15.301  13.893  1.00  2.12           C  
ATOM   2099  OE1 GLN A 129     -11.268  15.693  13.533  1.00  2.12           O  
ATOM   2100  NE2 GLN A 129      -9.344  16.053  14.628  1.00  2.12           N  
ATOM   2101  H   GLN A 129      -9.374  12.709  10.840  1.00  2.12           H  
ATOM   2102  HA  GLN A 129      -9.548  11.197  13.279  1.00  2.12           H  
ATOM   2103 1HB  GLN A 129     -11.221  13.496  12.192  1.00  2.12           H  
ATOM   2104 2HB  GLN A 129     -11.426  12.843  13.810  1.00  2.12           H  
ATOM   2105 1HG  GLN A 129      -9.170  13.485  14.402  1.00  2.12           H  
ATOM   2106 2HG  GLN A 129      -8.868  14.048  12.751  1.00  2.12           H  
ATOM   2107 1HE2 GLN A 129      -9.631  16.969  14.909  1.00  2.12           H  
ATOM   2108 2HE2 GLN A 129      -8.446  15.704  14.899  1.00  2.12           H  
ATOM   2109  N   ALA A 130     -12.003  10.810  11.128  1.00  2.60           N  
ATOM   2110  CA  ALA A 130     -13.154  10.028  10.697  1.00  2.60           C  
ATOM   2111  C   ALA A 130     -12.761   8.637  10.205  1.00  2.60           C  
ATOM   2112  O   ALA A 130     -11.590   8.301  10.088  1.00  2.60           O  
ATOM   2113  CB  ALA A 130     -13.886  10.752   9.585  1.00  2.60           C  
ATOM   2114  H   ALA A 130     -11.671  11.526  10.482  1.00  2.60           H  
ATOM   2115  HA  ALA A 130     -13.817   9.915  11.553  1.00  2.60           H  
ATOM   2116 1HB  ALA A 130     -14.763  10.186   9.286  1.00  2.60           H  
ATOM   2117 2HB  ALA A 130     -14.190  11.740   9.930  1.00  2.60           H  
ATOM   2118 3HB  ALA A 130     -13.219  10.856   8.737  1.00  2.60           H  
ATOM   2119  N   LEU A 131     -13.768   7.793   9.997  1.00  3.23           N  
ATOM   2120  CA  LEU A 131     -13.589   6.439   9.464  1.00  3.23           C  
ATOM   2121  C   LEU A 131     -12.663   5.573  10.328  1.00  3.23           C  
ATOM   2122  O   LEU A 131     -11.893   4.769   9.813  1.00  3.23           O  
ATOM   2123  CB  LEU A 131     -13.011   6.489   8.038  1.00  3.23           C  
ATOM   2124  CG  LEU A 131     -12.890   5.129   7.335  1.00  3.23           C  
ATOM   2125  CD1 LEU A 131     -14.277   4.552   7.115  1.00  3.23           C  
ATOM   2126  CD2 LEU A 131     -12.154   5.268   6.030  1.00  3.23           C  
ATOM   2127  H   LEU A 131     -14.708   8.119  10.165  1.00  3.23           H  
ATOM   2128  HA  LEU A 131     -14.567   5.958   9.425  1.00  3.23           H  
ATOM   2129 1HB  LEU A 131     -13.629   7.138   7.422  1.00  3.23           H  
ATOM   2130 2HB  LEU A 131     -12.007   6.908   8.081  1.00  3.23           H  
ATOM   2131  HG  LEU A 131     -12.359   4.465   7.975  1.00  3.23           H  
ATOM   2132 1HD1 LEU A 131     -14.200   3.572   6.644  1.00  3.23           H  
ATOM   2133 2HD1 LEU A 131     -14.774   4.456   8.071  1.00  3.23           H  
ATOM   2134 3HD1 LEU A 131     -14.853   5.214   6.469  1.00  3.23           H  
ATOM   2135 1HD2 LEU A 131     -12.072   4.306   5.538  1.00  3.23           H  
ATOM   2136 2HD2 LEU A 131     -12.698   5.942   5.406  1.00  3.23           H  
ATOM   2137 3HD2 LEU A 131     -11.162   5.660   6.220  1.00  3.23           H  
ATOM   2138  N   GLN A 132     -12.786   5.710  11.646  1.00  4.00           N  
ATOM   2139  CA  GLN A 132     -12.020   4.916  12.609  1.00  4.00           C  
ATOM   2140  C   GLN A 132     -12.918   3.853  13.247  1.00  4.00           C  
ATOM   2141  O   GLN A 132     -12.589   3.260  14.274  1.00  4.00           O  
ATOM   2142  CB  GLN A 132     -11.385   5.810  13.686  1.00  4.00           C  
ATOM   2143  CG  GLN A 132     -10.313   6.829  13.195  1.00  4.00           C  
ATOM   2144  CD  GLN A 132      -9.066   6.153  12.588  1.00  4.00           C  
ATOM   2145  OE1 GLN A 132      -8.717   5.028  12.980  1.00  4.00           O  
ATOM   2146  NE2 GLN A 132      -8.368   6.843  11.681  1.00  4.00           N  
ATOM   2147  H   GLN A 132     -13.423   6.411  11.994  1.00  4.00           H  
ATOM   2148  HA  GLN A 132     -11.220   4.401  12.077  1.00  4.00           H  
ATOM   2149 1HB  GLN A 132     -12.169   6.382  14.181  1.00  4.00           H  
ATOM   2150 2HB  GLN A 132     -10.919   5.181  14.442  1.00  4.00           H  
ATOM   2151 1HG  GLN A 132     -10.756   7.466  12.424  1.00  4.00           H  
ATOM   2152 2HG  GLN A 132      -9.997   7.448  14.034  1.00  4.00           H  
ATOM   2153 1HE2 GLN A 132      -7.541   6.458  11.285  1.00  4.00           H  
ATOM   2154 2HE2 GLN A 132      -8.644   7.797  11.414  1.00  4.00           H  
ATOM   2155  N   ASP A 133     -14.083   3.665  12.640  1.00  4.89           N  
ATOM   2156  CA  ASP A 133     -15.114   2.727  13.066  1.00  4.89           C  
ATOM   2157  C   ASP A 133     -14.846   1.307  12.562  1.00  4.89           C  
ATOM   2158  O   ASP A 133     -14.934   1.030  11.366  1.00  4.89           O  
ATOM   2159  CB  ASP A 133     -16.489   3.193  12.580  1.00  4.89           C  
ATOM   2160  CG  ASP A 133     -17.655   2.306  13.062  1.00  4.89           C  
ATOM   2161  OD1 ASP A 133     -17.401   1.276  13.675  1.00  4.89           O  
ATOM   2162  OD2 ASP A 133     -18.781   2.651  12.779  1.00  4.89           O  
ATOM   2163  H   ASP A 133     -14.247   4.201  11.803  1.00  4.89           H  
ATOM   2164  HA  ASP A 133     -15.123   2.703  14.156  1.00  4.89           H  
ATOM   2165 1HB  ASP A 133     -16.668   4.208  12.937  1.00  4.89           H  
ATOM   2166 2HB  ASP A 133     -16.496   3.232  11.498  1.00  4.89           H  
ATOM   2167  N   GLU A 134     -14.556   0.398  13.485  1.00  5.82           N  
ATOM   2168  CA  GLU A 134     -14.213  -0.989  13.166  1.00  5.82           C  
ATOM   2169  C   GLU A 134     -15.350  -1.745  12.461  1.00  5.82           C  
ATOM   2170  O   GLU A 134     -15.109  -2.777  11.834  1.00  5.82           O  
ATOM   2171  CB  GLU A 134     -13.814  -1.745  14.437  1.00  5.82           C  
ATOM   2172  CG  GLU A 134     -12.491  -1.288  15.053  1.00  5.82           C  
ATOM   2173  CD  GLU A 134     -12.118  -2.035  16.320  1.00  5.82           C  
ATOM   2174  OE1 GLU A 134     -12.900  -2.838  16.773  1.00  5.82           O  
ATOM   2175  OE2 GLU A 134     -11.047  -1.797  16.830  1.00  5.82           O  
ATOM   2176  H   GLU A 134     -14.541   0.697  14.449  1.00  5.82           H  
ATOM   2177  HA  GLU A 134     -13.356  -0.975  12.491  1.00  5.82           H  
ATOM   2178 1HB  GLU A 134     -14.594  -1.625  15.189  1.00  5.82           H  
ATOM   2179 2HB  GLU A 134     -13.733  -2.810  14.217  1.00  5.82           H  
ATOM   2180 1HG  GLU A 134     -11.699  -1.424  14.319  1.00  5.82           H  
ATOM   2181 2HG  GLU A 134     -12.562  -0.221  15.273  1.00  5.82           H  
ATOM   2182  N   ASP A 135     -16.596  -1.261  12.596  1.00  6.70           N  
ATOM   2183  CA  ASP A 135     -17.758  -1.897  11.973  1.00  6.70           C  
ATOM   2184  C   ASP A 135     -17.756  -1.749  10.435  1.00  6.70           C  
ATOM   2185  O   ASP A 135     -18.554  -2.387   9.747  1.00  6.70           O  
ATOM   2186  CB  ASP A 135     -19.060  -1.308  12.543  1.00  6.70           C  
ATOM   2187  CG  ASP A 135     -20.298  -2.246  12.420  1.00  6.70           C  
ATOM   2188  OD1 ASP A 135     -20.220  -3.354  12.906  1.00  6.70           O  
ATOM   2189  OD2 ASP A 135     -21.299  -1.841  11.860  1.00  6.70           O  
ATOM   2190  H   ASP A 135     -16.747  -0.389  13.119  1.00  6.70           H  
ATOM   2191  HA  ASP A 135     -17.732  -2.958  12.210  1.00  6.70           H  
ATOM   2192 1HB  ASP A 135     -18.908  -1.057  13.595  1.00  6.70           H  
ATOM   2193 2HB  ASP A 135     -19.275  -0.365  12.030  1.00  6.70           H  
ATOM   2194  N   GLN A 136     -16.887  -0.888   9.894  1.00  7.45           N  
ATOM   2195  CA  GLN A 136     -16.819  -0.638   8.455  1.00  7.45           C  
ATOM   2196  C   GLN A 136     -16.275  -1.858   7.700  1.00  7.45           C  
ATOM   2197  O   GLN A 136     -15.409  -2.584   8.194  1.00  7.45           O  
ATOM   2198  CB  GLN A 136     -15.950   0.598   8.230  1.00  7.45           C  
ATOM   2199  CG  GLN A 136     -16.544   1.862   8.834  1.00  7.45           C  
ATOM   2200  CD  GLN A 136     -17.730   2.418   8.070  1.00  7.45           C  
ATOM   2201  OE1 GLN A 136     -17.594   2.804   6.910  1.00  7.45           O  
ATOM   2202  NE2 GLN A 136     -18.898   2.471   8.709  1.00  7.45           N  
ATOM   2203  H   GLN A 136     -16.241  -0.375  10.501  1.00  7.45           H  
ATOM   2204  HA  GLN A 136     -17.825  -0.433   8.092  1.00  7.45           H  
ATOM   2205 1HB  GLN A 136     -14.962   0.441   8.674  1.00  7.45           H  
ATOM   2206 2HB  GLN A 136     -15.815   0.777   7.187  1.00  7.45           H  
ATOM   2207 1HG  GLN A 136     -16.903   1.600   9.829  1.00  7.45           H  
ATOM   2208 2HG  GLN A 136     -15.774   2.613   8.915  1.00  7.45           H  
ATOM   2209 1HE2 GLN A 136     -19.707   2.835   8.245  1.00  7.45           H  
ATOM   2210 2HE2 GLN A 136     -18.973   2.149   9.662  1.00  7.45           H  
ATOM   2211  N   SER A 137     -16.739  -2.078   6.465  1.00  8.03           N  
ATOM   2212  CA  SER A 137     -16.311  -3.252   5.686  1.00  8.03           C  
ATOM   2213  C   SER A 137     -14.920  -3.127   5.055  1.00  8.03           C  
ATOM   2214  O   SER A 137     -14.741  -3.196   3.835  1.00  8.03           O  
ATOM   2215  CB  SER A 137     -17.331  -3.562   4.610  1.00  8.03           C  
ATOM   2216  OG  SER A 137     -18.566  -3.897   5.172  1.00  8.03           O  
ATOM   2217  H   SER A 137     -17.419  -1.442   6.064  1.00  8.03           H  
ATOM   2218  HA  SER A 137     -16.285  -4.102   6.369  1.00  8.03           H  
ATOM   2219 1HB  SER A 137     -17.452  -2.709   3.958  1.00  8.03           H  
ATOM   2220 2HB  SER A 137     -16.970  -4.385   4.001  1.00  8.03           H  
ATOM   2221  HG  SER A 137     -18.915  -3.080   5.546  1.00  8.03           H  
ATOM   2222  N   ALA A 138     -13.920  -3.105   5.933  1.00  8.43           N  
ATOM   2223  CA  ALA A 138     -12.497  -2.953   5.608  1.00  8.43           C  
ATOM   2224  C   ALA A 138     -12.014  -4.027   4.664  1.00  8.43           C  
ATOM   2225  O   ALA A 138     -11.062  -3.847   3.908  1.00  8.43           O  
ATOM   2226  CB  ALA A 138     -11.686  -3.044   6.861  1.00  8.43           C  
ATOM   2227  H   ALA A 138     -14.201  -3.108   6.914  1.00  8.43           H  
ATOM   2228  HA  ALA A 138     -12.360  -1.977   5.141  1.00  8.43           H  
ATOM   2229 1HB  ALA A 138     -10.628  -2.906   6.628  1.00  8.43           H  
ATOM   2230 2HB  ALA A 138     -12.027  -2.280   7.543  1.00  8.43           H  
ATOM   2231 3HB  ALA A 138     -11.825  -4.023   7.318  1.00  8.43           H  
ATOM   2232  N   LYS A 139     -12.699  -5.152   4.726  1.00  8.67           N  
ATOM   2233  CA  LYS A 139     -12.436  -6.335   3.953  1.00  8.67           C  
ATOM   2234  C   LYS A 139     -12.441  -6.125   2.442  1.00  8.67           C  
ATOM   2235  O   LYS A 139     -11.844  -6.912   1.734  1.00  8.67           O  
ATOM   2236  CB  LYS A 139     -13.433  -7.410   4.380  1.00  8.67           C  
ATOM   2237  CG  LYS A 139     -14.909  -7.089   4.118  1.00  8.67           C  
ATOM   2238  CD  LYS A 139     -15.782  -8.223   4.651  1.00  8.67           C  
ATOM   2239  CE  LYS A 139     -17.299  -7.930   4.613  1.00  8.67           C  
ATOM   2240  NZ  LYS A 139     -17.834  -7.734   3.237  1.00  8.67           N  
ATOM   2241  H   LYS A 139     -13.467  -5.177   5.379  1.00  8.67           H  
ATOM   2242  HA  LYS A 139     -11.449  -6.686   4.225  1.00  8.67           H  
ATOM   2243 1HB  LYS A 139     -13.219  -8.326   3.843  1.00  8.67           H  
ATOM   2244 2HB  LYS A 139     -13.313  -7.618   5.442  1.00  8.67           H  
ATOM   2245 1HG  LYS A 139     -15.180  -6.156   4.611  1.00  8.67           H  
ATOM   2246 2HG  LYS A 139     -15.082  -6.980   3.047  1.00  8.67           H  
ATOM   2247 1HD  LYS A 139     -15.594  -9.112   4.070  1.00  8.67           H  
ATOM   2248 2HD  LYS A 139     -15.503  -8.439   5.683  1.00  8.67           H  
ATOM   2249 1HE  LYS A 139     -17.809  -8.785   5.055  1.00  8.67           H  
ATOM   2250 2HE  LYS A 139     -17.519  -7.041   5.205  1.00  8.67           H  
ATOM   2251 1HZ  LYS A 139     -18.863  -7.598   3.304  1.00  8.67           H  
ATOM   2252 2HZ  LYS A 139     -17.409  -6.945   2.788  1.00  8.67           H  
ATOM   2253 3HZ  LYS A 139     -17.652  -8.569   2.670  1.00  8.67           H  
ATOM   2254  N   GLY A 140     -13.052  -5.056   1.926  1.00  8.76           N  
ATOM   2255  CA  GLY A 140     -13.112  -4.855   0.464  1.00  8.76           C  
ATOM   2256  C   GLY A 140     -11.814  -4.387  -0.261  1.00  8.76           C  
ATOM   2257  O   GLY A 140     -11.837  -3.407  -1.009  1.00  8.76           O  
ATOM   2258  H   GLY A 140     -13.513  -4.389   2.551  1.00  8.76           H  
ATOM   2259 1HA  GLY A 140     -13.444  -5.786   0.018  1.00  8.76           H  
ATOM   2260 2HA  GLY A 140     -13.901  -4.132   0.259  1.00  8.76           H  
ATOM   2261  N   VAL A 141     -10.702  -5.087  -0.032  1.00  8.72           N  
ATOM   2262  CA  VAL A 141      -9.378  -4.837  -0.651  1.00  8.72           C  
ATOM   2263  C   VAL A 141      -8.903  -6.140  -1.310  1.00  8.72           C  
ATOM   2264  O   VAL A 141      -9.015  -7.159  -0.682  1.00  8.72           O  
ATOM   2265  CB  VAL A 141      -8.440  -4.396   0.471  1.00  8.72           C  
ATOM   2266  CG1 VAL A 141      -8.794  -3.021   0.983  1.00  8.72           C  
ATOM   2267  CG2 VAL A 141      -8.664  -5.349   1.632  1.00  8.72           C  
ATOM   2268  H   VAL A 141     -10.812  -5.873   0.605  1.00  8.72           H  
ATOM   2269  HA  VAL A 141      -9.462  -4.056  -1.407  1.00  8.72           H  
ATOM   2270  HB  VAL A 141      -7.411  -4.401   0.115  1.00  8.72           H  
ATOM   2271 1HG1 VAL A 141      -8.127  -2.749   1.802  1.00  8.72           H  
ATOM   2272 2HG1 VAL A 141      -8.698  -2.297   0.176  1.00  8.72           H  
ATOM   2273 3HG1 VAL A 141      -9.819  -3.030   1.349  1.00  8.72           H  
ATOM   2274 1HG2 VAL A 141      -8.034  -5.067   2.472  1.00  8.72           H  
ATOM   2275 2HG2 VAL A 141      -9.701  -5.294   1.946  1.00  8.72           H  
ATOM   2276 3HG2 VAL A 141      -8.447  -6.361   1.328  1.00  8.72           H  
ATOM   2277  N   GLN A 142      -8.286  -6.137  -2.501  1.00  8.53           N  
ATOM   2278  CA  GLN A 142      -8.012  -7.430  -3.213  1.00  8.53           C  
ATOM   2279  C   GLN A 142      -6.806  -8.281  -2.794  1.00  8.53           C  
ATOM   2280  O   GLN A 142      -5.814  -7.755  -2.310  1.00  8.53           O  
ATOM   2281  CB  GLN A 142      -7.960  -7.109  -4.688  1.00  8.53           C  
ATOM   2282  CG  GLN A 142      -9.301  -6.556  -5.165  1.00  8.53           C  
ATOM   2283  CD  GLN A 142      -9.336  -6.035  -6.578  1.00  8.53           C  
ATOM   2284  OE1 GLN A 142      -9.892  -6.629  -7.510  1.00  8.53           O  
ATOM   2285  NE2 GLN A 142      -8.760  -4.861  -6.729  1.00  8.53           N  
ATOM   2286  H   GLN A 142      -8.099  -5.252  -2.992  1.00  8.53           H  
ATOM   2287  HA  GLN A 142      -8.868  -8.075  -3.064  1.00  8.53           H  
ATOM   2288 1HB  GLN A 142      -7.211  -6.395  -4.845  1.00  8.53           H  
ATOM   2289 2HB  GLN A 142      -7.707  -7.995  -5.265  1.00  8.53           H  
ATOM   2290 1HG  GLN A 142     -10.042  -7.343  -5.075  1.00  8.53           H  
ATOM   2291 2HG  GLN A 142      -9.558  -5.725  -4.508  1.00  8.53           H  
ATOM   2292 1HE2 GLN A 142      -8.763  -4.411  -7.617  1.00  8.53           H  
ATOM   2293 2HE2 GLN A 142      -8.321  -4.413  -5.910  1.00  8.53           H  
ATOM   2294  N   GLU A 143      -6.898  -9.610  -3.056  1.00  8.16           N  
ATOM   2295  CA  GLU A 143      -5.878 -10.622  -2.685  1.00  8.16           C  
ATOM   2296  C   GLU A 143      -5.754 -11.729  -3.723  1.00  8.16           C  
ATOM   2297  O   GLU A 143      -6.543 -11.830  -4.664  1.00  8.16           O  
ATOM   2298  CB  GLU A 143      -6.183 -11.337  -1.349  1.00  8.16           C  
ATOM   2299  CG  GLU A 143      -5.035 -12.143  -0.703  1.00  8.16           C  
ATOM   2300  CD  GLU A 143      -3.757 -11.411  -0.669  1.00  8.16           C  
ATOM   2301  OE1 GLU A 143      -3.102 -11.437  -1.656  1.00  8.16           O  
ATOM   2302  OE2 GLU A 143      -3.421 -10.869   0.308  1.00  8.16           O  
ATOM   2303  H   GLU A 143      -7.746  -9.943  -3.493  1.00  8.16           H  
ATOM   2304  HA  GLU A 143      -4.912 -10.121  -2.600  1.00  8.16           H  
ATOM   2305 1HB  GLU A 143      -6.777 -10.803  -0.700  1.00  8.16           H  
ATOM   2306 2HB  GLU A 143      -6.793 -12.163  -1.594  1.00  8.16           H  
ATOM   2307 1HG  GLU A 143      -5.325 -12.329   0.325  1.00  8.16           H  
ATOM   2308 2HG  GLU A 143      -4.909 -13.099  -1.155  1.00  8.16           H  
ATOM   2309  N   ARG A 144      -4.696 -12.500  -3.584  1.00  7.61           N  
ATOM   2310  CA  ARG A 144      -4.446 -13.663  -4.382  1.00  7.61           C  
ATOM   2311  C   ARG A 144      -5.254 -14.912  -3.937  1.00  7.61           C  
ATOM   2312  O   ARG A 144      -5.612 -15.022  -2.777  1.00  7.61           O  
ATOM   2313  CB  ARG A 144      -2.968 -13.953  -4.346  1.00  7.61           C  
ATOM   2314  CG  ARG A 144      -2.217 -12.817  -4.851  1.00  7.61           C  
ATOM   2315  CD  ARG A 144      -0.862 -13.043  -5.234  1.00  7.61           C  
ATOM   2316  NE  ARG A 144      -0.356 -11.797  -5.562  1.00  7.61           N  
ATOM   2317  CZ  ARG A 144      -0.550 -11.173  -6.716  1.00  7.61           C  
ATOM   2318  NH1 ARG A 144      -1.184 -11.706  -7.685  1.00  7.61           N  
ATOM   2319  NH2 ARG A 144      -0.116  -9.987  -6.824  1.00  7.61           N  
ATOM   2320  H   ARG A 144      -4.037 -12.280  -2.841  1.00  7.61           H  
ATOM   2321  HA  ARG A 144      -4.714 -13.359  -5.364  1.00  7.61           H  
ATOM   2322 1HB  ARG A 144      -2.657 -14.118  -3.316  1.00  7.61           H  
ATOM   2323 2HB  ARG A 144      -2.719 -14.824  -4.912  1.00  7.61           H  
ATOM   2324 1HG  ARG A 144      -2.738 -12.397  -5.700  1.00  7.61           H  
ATOM   2325 2HG  ARG A 144      -2.190 -12.068  -4.054  1.00  7.61           H  
ATOM   2326 1HD  ARG A 144      -0.270 -13.491  -4.450  1.00  7.61           H  
ATOM   2327 2HD  ARG A 144      -0.830 -13.643  -6.104  1.00  7.61           H  
ATOM   2328  HE  ARG A 144       0.158 -11.280  -4.862  1.00  7.61           H  
ATOM   2329 1HH1 ARG A 144      -1.543 -12.627  -7.583  1.00  7.61           H  
ATOM   2330 2HH1 ARG A 144      -1.339 -11.192  -8.536  1.00  7.61           H  
ATOM   2331 1HH2 ARG A 144       0.370  -9.600  -6.030  1.00  7.61           H  
ATOM   2332 2HH2 ARG A 144      -0.256  -9.455  -7.659  1.00  7.61           H  
ATOM   2333  N   LYS A 145      -5.568 -15.848  -4.851  1.00  6.92           N  
ATOM   2334  CA  LYS A 145      -6.234 -17.106  -4.457  1.00  6.92           C  
ATOM   2335  C   LYS A 145      -5.845 -18.413  -5.221  1.00  6.92           C  
ATOM   2336  O   LYS A 145      -6.738 -19.013  -5.806  1.00  6.92           O  
ATOM   2337  CB  LYS A 145      -7.728 -16.947  -4.703  1.00  6.92           C  
ATOM   2338  CG  LYS A 145      -8.126 -16.976  -6.211  1.00  6.92           C  
ATOM   2339  CD  LYS A 145      -9.548 -16.561  -6.472  1.00  6.92           C  
ATOM   2340  CE  LYS A 145     -10.515 -17.339  -5.612  1.00  6.92           C  
ATOM   2341  NZ  LYS A 145     -11.935 -17.156  -5.995  1.00  6.92           N  
ATOM   2342  H   LYS A 145      -5.299 -15.712  -5.804  1.00  6.92           H  
ATOM   2343  HA  LYS A 145      -6.036 -17.273  -3.396  1.00  6.92           H  
ATOM   2344 1HB  LYS A 145      -8.253 -17.756  -4.244  1.00  6.92           H  
ATOM   2345 2HB  LYS A 145      -8.069 -16.025  -4.264  1.00  6.92           H  
ATOM   2346 1HG  LYS A 145      -7.520 -16.279  -6.732  1.00  6.92           H  
ATOM   2347 2HG  LYS A 145      -7.962 -17.963  -6.637  1.00  6.92           H  
ATOM   2348 1HD  LYS A 145      -9.637 -15.520  -6.344  1.00  6.92           H  
ATOM   2349 2HD  LYS A 145      -9.780 -16.787  -7.510  1.00  6.92           H  
ATOM   2350 1HE  LYS A 145     -10.263 -18.323  -5.682  1.00  6.92           H  
ATOM   2351 2HE  LYS A 145     -10.399 -17.052  -4.599  1.00  6.92           H  
ATOM   2352 1HZ  LYS A 145     -12.514 -17.715  -5.391  1.00  6.92           H  
ATOM   2353 2HZ  LYS A 145     -12.229 -16.175  -5.914  1.00  6.92           H  
ATOM   2354 3HZ  LYS A 145     -12.068 -17.446  -6.950  1.00  6.92           H  
ATOM   2355  N   PRO A 146      -4.574 -18.811  -5.370  1.00  6.15           N  
ATOM   2356  CA  PRO A 146      -4.100 -20.046  -5.968  1.00  6.15           C  
ATOM   2357  C   PRO A 146      -3.976 -21.118  -4.862  1.00  6.15           C  
ATOM   2358  O   PRO A 146      -3.073 -20.982  -4.036  1.00  6.15           O  
ATOM   2359  CB  PRO A 146      -2.752 -19.612  -6.480  1.00  6.15           C  
ATOM   2360  CG  PRO A 146      -2.307 -18.686  -5.438  1.00  6.15           C  
ATOM   2361  CD  PRO A 146      -3.540 -18.132  -4.758  1.00  6.15           C  
ATOM   2362  HA  PRO A 146      -4.758 -20.350  -6.793  1.00  6.15           H  
ATOM   2363 1HB  PRO A 146      -2.111 -20.414  -6.615  1.00  6.15           H  
ATOM   2364 2HB  PRO A 146      -2.842 -19.150  -7.441  1.00  6.15           H  
ATOM   2365 1HG  PRO A 146      -1.770 -19.262  -4.727  1.00  6.15           H  
ATOM   2366 2HG  PRO A 146      -1.627 -17.921  -5.834  1.00  6.15           H  
ATOM   2367 1HD  PRO A 146      -3.533 -18.464  -3.735  1.00  6.15           H  
ATOM   2368 2HD  PRO A 146      -3.537 -17.115  -4.819  1.00  6.15           H  
ATOM   2369  N   PRO A 147      -4.793 -22.155  -4.769  1.00  5.38           N  
ATOM   2370  CA  PRO A 147      -4.686 -23.179  -3.741  1.00  5.38           C  
ATOM   2371  C   PRO A 147      -3.352 -23.872  -3.745  1.00  5.38           C  
ATOM   2372  O   PRO A 147      -2.849 -24.183  -4.823  1.00  5.38           O  
ATOM   2373  CB  PRO A 147      -5.777 -24.175  -4.138  1.00  5.38           C  
ATOM   2374  CG  PRO A 147      -6.737 -23.384  -4.947  1.00  5.38           C  
ATOM   2375  CD  PRO A 147      -5.887 -22.356  -5.701  1.00  5.38           C  
ATOM   2376  HA  PRO A 147      -4.879 -22.711  -2.758  1.00  5.38           H  
ATOM   2377 1HB  PRO A 147      -5.317 -25.001  -4.711  1.00  5.38           H  
ATOM   2378 2HB  PRO A 147      -6.228 -24.631  -3.255  1.00  5.38           H  
ATOM   2379 1HG  PRO A 147      -7.321 -24.035  -5.610  1.00  5.38           H  
ATOM   2380 2HG  PRO A 147      -7.445 -22.924  -4.250  1.00  5.38           H  
ATOM   2381 1HD  PRO A 147      -5.523 -22.765  -6.659  1.00  5.38           H  
ATOM   2382 2HD  PRO A 147      -6.451 -21.439  -5.834  1.00  5.38           H  
ATOM   2383  N   VAL A 148      -2.801 -24.255  -2.604  1.00  4.64           N  
ATOM   2384  CA  VAL A 148      -1.601 -25.050  -2.750  1.00  4.64           C  
ATOM   2385  C   VAL A 148      -2.047 -26.482  -3.024  1.00  4.64           C  
ATOM   2386  O   VAL A 148      -2.409 -27.244  -2.117  1.00  4.64           O  
ATOM   2387  CB  VAL A 148      -0.716 -24.976  -1.502  1.00  4.64           C  
ATOM   2388  CG1 VAL A 148       0.507 -25.815  -1.696  1.00  4.64           C  
ATOM   2389  CG2 VAL A 148      -0.324 -23.557  -1.253  1.00  4.64           C  
ATOM   2390  H   VAL A 148      -3.147 -23.988  -1.676  1.00  4.64           H  
ATOM   2391  HA  VAL A 148      -1.025 -24.686  -3.596  1.00  4.64           H  
ATOM   2392  HB  VAL A 148      -1.273 -25.359  -0.649  1.00  4.64           H  
ATOM   2393 1HG1 VAL A 148       1.137 -25.773  -0.807  1.00  4.64           H  
ATOM   2394 2HG1 VAL A 148       0.205 -26.829  -1.872  1.00  4.64           H  
ATOM   2395 3HG1 VAL A 148       1.057 -25.456  -2.543  1.00  4.64           H  
ATOM   2396 1HG2 VAL A 148       0.271 -23.513  -0.356  1.00  4.64           H  
ATOM   2397 2HG2 VAL A 148       0.242 -23.171  -2.075  1.00  4.64           H  
ATOM   2398 3HG2 VAL A 148      -1.200 -22.961  -1.119  1.00  4.64           H  
ATOM   2399  N   VAL A 149      -2.008 -26.840  -4.298  1.00  3.95           N  
ATOM   2400  CA  VAL A 149      -2.559 -28.098  -4.812  1.00  3.95           C  
ATOM   2401  C   VAL A 149      -1.762 -29.358  -4.479  1.00  3.95           C  
ATOM   2402  O   VAL A 149      -1.210 -30.001  -5.371  1.00  3.95           O  
ATOM   2403  CB  VAL A 149      -2.678 -28.016  -6.349  1.00  3.95           C  
ATOM   2404  CG1 VAL A 149      -3.621 -26.919  -6.745  1.00  3.95           C  
ATOM   2405  CG2 VAL A 149      -1.310 -27.749  -6.952  1.00  3.95           C  
ATOM   2406  H   VAL A 149      -1.700 -26.121  -4.944  1.00  3.95           H  
ATOM   2407  HA  VAL A 149      -3.561 -28.211  -4.397  1.00  3.95           H  
ATOM   2408  HB  VAL A 149      -3.083 -28.953  -6.727  1.00  3.95           H  
ATOM   2409 1HG1 VAL A 149      -3.705 -26.877  -7.831  1.00  3.95           H  
ATOM   2410 2HG1 VAL A 149      -4.595 -27.089  -6.314  1.00  3.95           H  
ATOM   2411 3HG1 VAL A 149      -3.232 -25.997  -6.376  1.00  3.95           H  
ATOM   2412 1HG2 VAL A 149      -1.395 -27.689  -8.034  1.00  3.95           H  
ATOM   2413 2HG2 VAL A 149      -0.923 -26.804  -6.569  1.00  3.95           H  
ATOM   2414 3HG2 VAL A 149      -0.625 -28.551  -6.682  1.00  3.95           H  
ATOM   2415  N   GLU A 150      -1.760 -29.729  -3.201  1.00  3.29           N  
ATOM   2416  CA  GLU A 150      -1.132 -30.973  -2.756  1.00  3.29           C  
ATOM   2417  C   GLU A 150      -2.197 -32.055  -2.591  1.00  3.29           C  
ATOM   2418  O   GLU A 150      -3.276 -31.816  -2.040  1.00  3.29           O  
ATOM   2419  CB  GLU A 150      -0.335 -30.736  -1.467  1.00  3.29           C  
ATOM   2420  CG  GLU A 150       0.877 -29.830  -1.709  1.00  3.29           C  
ATOM   2421  CD  GLU A 150       1.686 -29.441  -0.479  1.00  3.29           C  
ATOM   2422  OE1 GLU A 150       1.359 -29.843   0.609  1.00  3.29           O  
ATOM   2423  OE2 GLU A 150       2.640 -28.708  -0.657  1.00  3.29           O  
ATOM   2424  H   GLU A 150      -2.202 -29.095  -2.541  1.00  3.29           H  
ATOM   2425  HA  GLU A 150      -0.436 -31.307  -3.525  1.00  3.29           H  
ATOM   2426 1HB  GLU A 150      -0.975 -30.266  -0.718  1.00  3.29           H  
ATOM   2427 2HB  GLU A 150       0.011 -31.690  -1.062  1.00  3.29           H  
ATOM   2428 1HG  GLU A 150       1.544 -30.354  -2.392  1.00  3.29           H  
ATOM   2429 2HG  GLU A 150       0.537 -28.950  -2.222  1.00  3.29           H  
ATOM   2430  N   GLU A 151      -1.866 -33.261  -3.032  1.00  2.69           N  
ATOM   2431  CA  GLU A 151      -2.790 -34.392  -3.023  1.00  2.69           C  
ATOM   2432  C   GLU A 151      -3.284 -34.808  -1.635  1.00  2.69           C  
ATOM   2433  O   GLU A 151      -4.388 -35.341  -1.482  1.00  2.69           O  
ATOM   2434  CB  GLU A 151      -2.123 -35.574  -3.702  1.00  2.69           C  
ATOM   2435  CG  GLU A 151      -1.743 -35.281  -5.136  1.00  2.69           C  
ATOM   2436  CD  GLU A 151      -0.402 -34.587  -5.239  1.00  2.69           C  
ATOM   2437  OE1 GLU A 151       0.426 -34.794  -4.383  1.00  2.69           O  
ATOM   2438  OE2 GLU A 151      -0.201 -33.830  -6.163  1.00  2.69           O  
ATOM   2439  H   GLU A 151      -0.951 -33.388  -3.440  1.00  2.69           H  
ATOM   2440  HA  GLU A 151      -3.639 -34.109  -3.632  1.00  2.69           H  
ATOM   2441 1HB  GLU A 151      -1.225 -35.859  -3.153  1.00  2.69           H  
ATOM   2442 2HB  GLU A 151      -2.801 -36.429  -3.698  1.00  2.69           H  
ATOM   2443 1HG  GLU A 151      -1.693 -36.218  -5.686  1.00  2.69           H  
ATOM   2444 2HG  GLU A 151      -2.513 -34.657  -5.596  1.00  2.69           H  
ATOM   2445  N   ASP A 152      -2.494 -34.503  -0.616  1.00  2.16           N  
ATOM   2446  CA  ASP A 152      -2.820 -34.866   0.753  1.00  2.16           C  
ATOM   2447  C   ASP A 152      -4.120 -34.227   1.240  1.00  2.16           C  
ATOM   2448  O   ASP A 152      -4.777 -34.764   2.137  1.00  2.16           O  
ATOM   2449  CB  ASP A 152      -1.667 -34.480   1.681  1.00  2.16           C  
ATOM   2450  CG  ASP A 152      -0.420 -35.383   1.500  1.00  2.16           C  
ATOM   2451  OD1 ASP A 152      -0.519 -36.418   0.854  1.00  2.16           O  
ATOM   2452  OD2 ASP A 152       0.621 -35.030   1.993  1.00  2.16           O  
ATOM   2453  H   ASP A 152      -1.626 -34.027  -0.811  1.00  2.16           H  
ATOM   2454  HA  ASP A 152      -2.944 -35.948   0.796  1.00  2.16           H  
ATOM   2455 1HB  ASP A 152      -1.383 -33.440   1.491  1.00  2.16           H  
ATOM   2456 2HB  ASP A 152      -2.002 -34.537   2.719  1.00  2.16           H  
ATOM   2457  N   ASP A 153      -4.476 -33.070   0.670  1.00  1.74           N  
ATOM   2458  CA  ASP A 153      -5.670 -32.361   1.097  1.00  1.74           C  
ATOM   2459  C   ASP A 153      -6.821 -32.421   0.100  1.00  1.74           C  
ATOM   2460  O   ASP A 153      -7.739 -31.615   0.189  1.00  1.74           O  
ATOM   2461  CB  ASP A 153      -5.360 -30.901   1.393  1.00  1.74           C  
ATOM   2462  CG  ASP A 153      -4.413 -30.718   2.568  1.00  1.74           C  
ATOM   2463  OD1 ASP A 153      -4.548 -31.425   3.527  1.00  1.74           O  
ATOM   2464  OD2 ASP A 153      -3.603 -29.803   2.521  1.00  1.74           O  
ATOM   2465  H   ASP A 153      -3.930 -32.690  -0.107  1.00  1.74           H  
ATOM   2466  HA  ASP A 153      -6.016 -32.817   2.021  1.00  1.74           H  
ATOM   2467 1HB  ASP A 153      -4.923 -30.446   0.500  1.00  1.74           H  
ATOM   2468 2HB  ASP A 153      -6.291 -30.380   1.614  1.00  1.74           H  
ATOM   2469  N   VAL A 154      -6.807 -33.356  -0.843  1.00  1.41           N  
ATOM   2470  CA  VAL A 154      -7.906 -33.402  -1.814  1.00  1.41           C  
ATOM   2471  C   VAL A 154      -9.268 -33.684  -1.174  1.00  1.41           C  
ATOM   2472  O   VAL A 154     -10.283 -33.107  -1.572  1.00  1.41           O  
ATOM   2473  CB  VAL A 154      -7.624 -34.444  -2.893  1.00  1.41           C  
ATOM   2474  CG1 VAL A 154      -8.817 -34.624  -3.755  1.00  1.41           C  
ATOM   2475  CG2 VAL A 154      -6.504 -33.981  -3.687  1.00  1.41           C  
ATOM   2476  H   VAL A 154      -6.031 -34.022  -0.913  1.00  1.41           H  
ATOM   2477  HA  VAL A 154      -7.957 -32.427  -2.299  1.00  1.41           H  
ATOM   2478  HB  VAL A 154      -7.388 -35.396  -2.419  1.00  1.41           H  
ATOM   2479 1HG1 VAL A 154      -8.626 -35.374  -4.519  1.00  1.41           H  
ATOM   2480 2HG1 VAL A 154      -9.625 -34.938  -3.129  1.00  1.41           H  
ATOM   2481 3HG1 VAL A 154      -9.066 -33.679  -4.230  1.00  1.41           H  
ATOM   2482 1HG2 VAL A 154      -6.251 -34.692  -4.460  1.00  1.41           H  
ATOM   2483 2HG2 VAL A 154      -6.780 -33.054  -4.124  1.00  1.41           H  
ATOM   2484 3HG2 VAL A 154      -5.680 -33.838  -3.028  1.00  1.41           H  
ATOM   2485  N   VAL A 155      -9.291 -34.615  -0.214  1.00  1.17           N  
ATOM   2486  CA  VAL A 155     -10.474 -35.030   0.562  1.00  1.17           C  
ATOM   2487  C   VAL A 155     -11.500 -35.821  -0.252  1.00  1.17           C  
ATOM   2488  O   VAL A 155     -11.793 -36.974   0.062  1.00  1.17           O  
ATOM   2489  CB  VAL A 155     -11.177 -33.810   1.207  1.00  1.17           C  
ATOM   2490  CG1 VAL A 155     -12.468 -34.242   1.900  1.00  1.17           C  
ATOM   2491  CG2 VAL A 155     -10.249 -33.159   2.195  1.00  1.17           C  
ATOM   2492  H   VAL A 155      -8.409 -35.046   0.012  1.00  1.17           H  
ATOM   2493  HA  VAL A 155     -10.127 -35.671   1.372  1.00  1.17           H  
ATOM   2494  HB  VAL A 155     -11.457 -33.094   0.451  1.00  1.17           H  
ATOM   2495 1HG1 VAL A 155     -12.939 -33.376   2.337  1.00  1.17           H  
ATOM   2496 2HG1 VAL A 155     -13.146 -34.695   1.184  1.00  1.17           H  
ATOM   2497 3HG1 VAL A 155     -12.242 -34.962   2.683  1.00  1.17           H  
ATOM   2498 1HG2 VAL A 155     -10.748 -32.318   2.637  1.00  1.17           H  
ATOM   2499 2HG2 VAL A 155     -10.001 -33.873   2.959  1.00  1.17           H  
ATOM   2500 3HG2 VAL A 155      -9.345 -32.825   1.703  1.00  1.17           H  
ATOM   2501  N   GLY A 156     -12.061 -35.181  -1.264  1.00  1.00           N  
ATOM   2502  CA  GLY A 156     -13.060 -35.787  -2.137  1.00  1.00           C  
ATOM   2503  C   GLY A 156     -12.433 -36.110  -3.484  1.00  1.00           C  
ATOM   2504  O   GLY A 156     -11.279 -36.516  -3.563  1.00  1.00           O  
ATOM   2505  H   GLY A 156     -11.735 -34.233  -1.443  1.00  1.00           H  
ATOM   2506 1HA  GLY A 156     -13.459 -36.691  -1.677  1.00  1.00           H  
ATOM   2507 2HA  GLY A 156     -13.896 -35.101  -2.272  1.00  1.00           H  
ATOM   2508  N   PHE A 157     -13.227 -36.042  -4.545  1.00  0.89           N  
ATOM   2509  CA  PHE A 157     -12.773 -36.266  -5.928  1.00  0.89           C  
ATOM   2510  C   PHE A 157     -12.077 -37.599  -6.266  1.00  0.89           C  
ATOM   2511  O   PHE A 157     -11.665 -37.793  -7.411  1.00  0.89           O  
ATOM   2512  CB  PHE A 157     -11.819 -35.132  -6.313  1.00  0.89           C  
ATOM   2513  CG  PHE A 157     -12.418 -33.768  -6.103  1.00  0.89           C  
ATOM   2514  CD1 PHE A 157     -12.075 -32.994  -4.997  1.00  0.89           C  
ATOM   2515  CD2 PHE A 157     -13.340 -33.261  -6.996  1.00  0.89           C  
ATOM   2516  CE1 PHE A 157     -12.639 -31.757  -4.806  1.00  0.89           C  
ATOM   2517  CE2 PHE A 157     -13.912 -32.023  -6.797  1.00  0.89           C  
ATOM   2518  CZ  PHE A 157     -13.565 -31.274  -5.706  1.00  0.89           C  
ATOM   2519  H   PHE A 157     -14.186 -35.757  -4.395  1.00  0.89           H  
ATOM   2520  HA  PHE A 157     -13.655 -36.191  -6.570  1.00  0.89           H  
ATOM   2521 1HB  PHE A 157     -10.898 -35.203  -5.745  1.00  0.89           H  
ATOM   2522 2HB  PHE A 157     -11.572 -35.226  -7.359  1.00  0.89           H  
ATOM   2523  HD1 PHE A 157     -11.354 -33.373  -4.277  1.00  0.89           H  
ATOM   2524  HD2 PHE A 157     -13.624 -33.851  -7.867  1.00  0.89           H  
ATOM   2525  HE1 PHE A 157     -12.356 -31.166  -3.936  1.00  0.89           H  
ATOM   2526  HE2 PHE A 157     -14.643 -31.636  -7.514  1.00  0.89           H  
ATOM   2527  HZ  PHE A 157     -14.026 -30.301  -5.566  1.00  0.89           H  
ATOM   2528  N   GLU A 158     -11.994 -38.542  -5.330  1.00  0.82           N  
ATOM   2529  CA  GLU A 158     -11.336 -39.807  -5.640  1.00  0.82           C  
ATOM   2530  C   GLU A 158     -12.056 -40.562  -6.738  1.00  0.82           C  
ATOM   2531  O   GLU A 158     -11.423 -41.130  -7.623  1.00  0.82           O  
ATOM   2532  CB  GLU A 158     -11.231 -40.691  -4.399  1.00  0.82           C  
ATOM   2533  CG  GLU A 158     -10.239 -40.204  -3.348  1.00  0.82           C  
ATOM   2534  CD  GLU A 158     -10.194 -41.092  -2.125  1.00  0.82           C  
ATOM   2535  OE1 GLU A 158     -11.063 -41.920  -1.981  1.00  0.82           O  
ATOM   2536  OE2 GLU A 158      -9.272 -40.961  -1.351  1.00  0.82           O  
ATOM   2537  H   GLU A 158     -12.332 -38.352  -4.397  1.00  0.82           H  
ATOM   2538  HA  GLU A 158     -10.329 -39.589  -5.990  1.00  0.82           H  
ATOM   2539 1HB  GLU A 158     -12.209 -40.762  -3.924  1.00  0.82           H  
ATOM   2540 2HB  GLU A 158     -10.938 -41.699  -4.697  1.00  0.82           H  
ATOM   2541 1HG  GLU A 158      -9.252 -40.178  -3.791  1.00  0.82           H  
ATOM   2542 2HG  GLU A 158     -10.506 -39.186  -3.053  1.00  0.82           H  
ATOM   2543  N   GLU A 159     -13.386 -40.531  -6.715  1.00  0.77           N  
ATOM   2544  CA  GLU A 159     -14.150 -41.227  -7.737  1.00  0.77           C  
ATOM   2545  C   GLU A 159     -13.823 -40.672  -9.114  1.00  0.77           C  
ATOM   2546  O   GLU A 159     -13.621 -41.421 -10.075  1.00  0.77           O  
ATOM   2547  CB  GLU A 159     -15.651 -41.090  -7.485  1.00  0.77           C  
ATOM   2548  CG  GLU A 159     -16.495 -41.839  -8.494  1.00  0.77           C  
ATOM   2549  CD  GLU A 159     -17.985 -41.703  -8.289  1.00  0.77           C  
ATOM   2550  OE1 GLU A 159     -18.399 -40.977  -7.418  1.00  0.77           O  
ATOM   2551  OE2 GLU A 159     -18.710 -42.360  -9.007  1.00  0.77           O  
ATOM   2552  H   GLU A 159     -13.854 -40.040  -5.970  1.00  0.77           H  
ATOM   2553  HA  GLU A 159     -13.877 -42.284  -7.718  1.00  0.77           H  
ATOM   2554 1HB  GLU A 159     -15.891 -41.467  -6.491  1.00  0.77           H  
ATOM   2555 2HB  GLU A 159     -15.933 -40.037  -7.518  1.00  0.77           H  
ATOM   2556 1HG  GLU A 159     -16.243 -41.453  -9.480  1.00  0.77           H  
ATOM   2557 2HG  GLU A 159     -16.223 -42.892  -8.469  1.00  0.77           H  
ATOM   2558  N   GLU A 160     -13.774 -39.344  -9.208  1.00  0.74           N  
ATOM   2559  CA  GLU A 160     -13.519 -38.704 -10.482  1.00  0.74           C  
ATOM   2560  C   GLU A 160     -12.117 -39.050 -10.952  1.00  0.74           C  
ATOM   2561  O   GLU A 160     -11.894 -39.333 -12.135  1.00  0.74           O  
ATOM   2562  CB  GLU A 160     -13.690 -37.190 -10.353  1.00  0.74           C  
ATOM   2563  CG  GLU A 160     -15.128 -36.749 -10.076  1.00  0.74           C  
ATOM   2564  CD  GLU A 160     -15.290 -35.254  -9.970  1.00  0.74           C  
ATOM   2565  OE1 GLU A 160     -14.310 -34.569 -10.024  1.00  0.74           O  
ATOM   2566  OE2 GLU A 160     -16.405 -34.801  -9.820  1.00  0.74           O  
ATOM   2567  H   GLU A 160     -13.919 -38.785  -8.381  1.00  0.74           H  
ATOM   2568  HA  GLU A 160     -14.232 -39.082 -11.214  1.00  0.74           H  
ATOM   2569 1HB  GLU A 160     -13.055 -36.815  -9.546  1.00  0.74           H  
ATOM   2570 2HB  GLU A 160     -13.365 -36.709 -11.274  1.00  0.74           H  
ATOM   2571 1HG  GLU A 160     -15.769 -37.115 -10.878  1.00  0.74           H  
ATOM   2572 2HG  GLU A 160     -15.456 -37.213  -9.145  1.00  0.74           H  
ATOM   2573  N   ALA A 161     -11.170 -39.086 -10.008  1.00  0.71           N  
ATOM   2574  CA  ALA A 161      -9.810 -39.422 -10.366  1.00  0.71           C  
ATOM   2575  C   ALA A 161      -9.756 -40.820 -10.923  1.00  0.71           C  
ATOM   2576  O   ALA A 161      -9.188 -41.030 -11.989  1.00  0.71           O  
ATOM   2577  CB  ALA A 161      -8.891 -39.313  -9.158  1.00  0.71           C  
ATOM   2578  H   ALA A 161     -11.398 -38.839  -9.045  1.00  0.71           H  
ATOM   2579  HA  ALA A 161      -9.481 -38.737 -11.141  1.00  0.71           H  
ATOM   2580 1HB  ALA A 161      -7.872 -39.558  -9.450  1.00  0.71           H  
ATOM   2581 2HB  ALA A 161      -8.920 -38.312  -8.757  1.00  0.71           H  
ATOM   2582 3HB  ALA A 161      -9.225 -40.011  -8.393  1.00  0.71           H  
ATOM   2583  N   ASP A 162     -10.426 -41.770 -10.270  1.00  0.70           N  
ATOM   2584  CA  ASP A 162     -10.392 -43.142 -10.749  1.00  0.70           C  
ATOM   2585  C   ASP A 162     -11.004 -43.279 -12.136  1.00  0.70           C  
ATOM   2586  O   ASP A 162     -10.467 -43.998 -12.981  1.00  0.70           O  
ATOM   2587  CB  ASP A 162     -11.097 -44.086  -9.775  1.00  0.70           C  
ATOM   2588  CG  ASP A 162     -10.305 -44.350  -8.472  1.00  0.70           C  
ATOM   2589  OD1 ASP A 162      -9.142 -44.012  -8.410  1.00  0.70           O  
ATOM   2590  OD2 ASP A 162     -10.873 -44.925  -7.568  1.00  0.70           O  
ATOM   2591  H   ASP A 162     -10.917 -41.542  -9.404  1.00  0.70           H  
ATOM   2592  HA  ASP A 162      -9.351 -43.452 -10.810  1.00  0.70           H  
ATOM   2593 1HB  ASP A 162     -12.066 -43.651  -9.506  1.00  0.70           H  
ATOM   2594 2HB  ASP A 162     -11.292 -45.036 -10.268  1.00  0.70           H  
ATOM   2595  N   LYS A 163     -12.090 -42.547 -12.409  1.00  0.69           N  
ATOM   2596  CA  LYS A 163     -12.708 -42.630 -13.729  1.00  0.69           C  
ATOM   2597  C   LYS A 163     -11.762 -42.125 -14.817  1.00  0.69           C  
ATOM   2598  O   LYS A 163     -11.635 -42.750 -15.880  1.00  0.69           O  
ATOM   2599  CB  LYS A 163     -14.025 -41.846 -13.744  1.00  0.69           C  
ATOM   2600  CG  LYS A 163     -15.163 -42.516 -12.957  1.00  0.69           C  
ATOM   2601  CD  LYS A 163     -16.432 -41.664 -12.942  1.00  0.69           C  
ATOM   2602  CE  LYS A 163     -17.578 -42.396 -12.234  1.00  0.69           C  
ATOM   2603  NZ  LYS A 163     -18.803 -41.545 -12.101  1.00  0.69           N  
ATOM   2604  H   LYS A 163     -12.508 -41.964 -11.680  1.00  0.69           H  
ATOM   2605  HA  LYS A 163     -12.928 -43.675 -13.938  1.00  0.69           H  
ATOM   2606 1HB  LYS A 163     -13.856 -40.858 -13.307  1.00  0.69           H  
ATOM   2607 2HB  LYS A 163     -14.353 -41.702 -14.767  1.00  0.69           H  
ATOM   2608 1HG  LYS A 163     -15.391 -43.483 -13.402  1.00  0.69           H  
ATOM   2609 2HG  LYS A 163     -14.840 -42.679 -11.928  1.00  0.69           H  
ATOM   2610 1HD  LYS A 163     -16.229 -40.732 -12.409  1.00  0.69           H  
ATOM   2611 2HD  LYS A 163     -16.731 -41.427 -13.961  1.00  0.69           H  
ATOM   2612 1HE  LYS A 163     -17.831 -43.283 -12.811  1.00  0.69           H  
ATOM   2613 2HE  LYS A 163     -17.252 -42.705 -11.246  1.00  0.69           H  
ATOM   2614 1HZ  LYS A 163     -19.531 -42.078 -11.632  1.00  0.69           H  
ATOM   2615 2HZ  LYS A 163     -18.582 -40.728 -11.547  1.00  0.69           H  
ATOM   2616 3HZ  LYS A 163     -19.126 -41.262 -13.012  1.00  0.69           H  
ATOM   2617  N   VAL A 164     -11.055 -41.031 -14.535  1.00  0.70           N  
ATOM   2618  CA  VAL A 164     -10.108 -40.492 -15.497  1.00  0.70           C  
ATOM   2619  C   VAL A 164      -8.883 -41.378 -15.647  1.00  0.70           C  
ATOM   2620  O   VAL A 164      -8.407 -41.596 -16.761  1.00  0.70           O  
ATOM   2621  CB  VAL A 164      -9.663 -39.081 -15.148  1.00  0.70           C  
ATOM   2622  CG1 VAL A 164      -8.538 -38.713 -16.095  1.00  0.70           C  
ATOM   2623  CG2 VAL A 164     -10.824 -38.100 -15.305  1.00  0.70           C  
ATOM   2624  H   VAL A 164     -11.197 -40.552 -13.641  1.00  0.70           H  
ATOM   2625  HA  VAL A 164     -10.610 -40.439 -16.464  1.00  0.70           H  
ATOM   2626  HB  VAL A 164      -9.299 -39.054 -14.122  1.00  0.70           H  
ATOM   2627 1HG1 VAL A 164      -8.214 -37.727 -15.891  1.00  0.70           H  
ATOM   2628 2HG1 VAL A 164      -7.710 -39.408 -15.963  1.00  0.70           H  
ATOM   2629 3HG1 VAL A 164      -8.868 -38.763 -17.092  1.00  0.70           H  
ATOM   2630 1HG2 VAL A 164     -10.484 -37.093 -15.064  1.00  0.70           H  
ATOM   2631 2HG2 VAL A 164     -11.183 -38.126 -16.333  1.00  0.70           H  
ATOM   2632 3HG2 VAL A 164     -11.631 -38.385 -14.628  1.00  0.70           H  
ATOM   2633  N   ILE A 165      -8.365 -41.886 -14.538  1.00  0.71           N  
ATOM   2634  CA  ILE A 165      -7.198 -42.744 -14.569  1.00  0.71           C  
ATOM   2635  C   ILE A 165      -7.476 -43.980 -15.387  1.00  0.71           C  
ATOM   2636  O   ILE A 165      -6.697 -44.334 -16.268  1.00  0.71           O  
ATOM   2637  CB  ILE A 165      -6.791 -43.139 -13.146  1.00  0.71           C  
ATOM   2638  CG1 ILE A 165      -6.283 -41.919 -12.412  1.00  0.71           C  
ATOM   2639  CG2 ILE A 165      -5.743 -44.240 -13.157  1.00  0.71           C  
ATOM   2640  CD1 ILE A 165      -6.190 -42.102 -10.952  1.00  0.71           C  
ATOM   2641  H   ILE A 165      -8.795 -41.668 -13.640  1.00  0.71           H  
ATOM   2642  HA  ILE A 165      -6.383 -42.191 -15.035  1.00  0.71           H  
ATOM   2643  HB  ILE A 165      -7.677 -43.492 -12.615  1.00  0.71           H  
ATOM   2644 1HG1 ILE A 165      -5.290 -41.700 -12.763  1.00  0.71           H  
ATOM   2645 2HG1 ILE A 165      -6.916 -41.085 -12.640  1.00  0.71           H  
ATOM   2646 1HG2 ILE A 165      -5.486 -44.507 -12.131  1.00  0.71           H  
ATOM   2647 2HG2 ILE A 165      -6.144 -45.112 -13.666  1.00  0.71           H  
ATOM   2648 3HG2 ILE A 165      -4.858 -43.898 -13.672  1.00  0.71           H  
ATOM   2649 1HD1 ILE A 165      -5.799 -41.202 -10.488  1.00  0.71           H  
ATOM   2650 2HD1 ILE A 165      -7.178 -42.317 -10.545  1.00  0.71           H  
ATOM   2651 3HD1 ILE A 165      -5.539 -42.929 -10.754  1.00  0.71           H  
ATOM   2652  N   ASN A 166      -8.619 -44.622 -15.151  1.00  0.75           N  
ATOM   2653  CA  ASN A 166      -8.936 -45.808 -15.921  1.00  0.75           C  
ATOM   2654  C   ASN A 166      -9.016 -45.463 -17.402  1.00  0.75           C  
ATOM   2655  O   ASN A 166      -8.487 -46.194 -18.251  1.00  0.75           O  
ATOM   2656  CB  ASN A 166     -10.252 -46.394 -15.448  1.00  0.75           C  
ATOM   2657  CG  ASN A 166     -10.145 -47.069 -14.109  1.00  0.75           C  
ATOM   2658  OD1 ASN A 166      -9.051 -47.434 -13.655  1.00  0.75           O  
ATOM   2659  ND2 ASN A 166     -11.268 -47.250 -13.461  1.00  0.75           N  
ATOM   2660  H   ASN A 166      -9.257 -44.302 -14.421  1.00  0.75           H  
ATOM   2661  HA  ASN A 166      -8.139 -46.539 -15.788  1.00  0.75           H  
ATOM   2662 1HB  ASN A 166     -10.992 -45.590 -15.372  1.00  0.75           H  
ATOM   2663 2HB  ASN A 166     -10.620 -47.110 -16.179  1.00  0.75           H  
ATOM   2664 1HD2 ASN A 166     -11.263 -47.694 -12.567  1.00  0.75           H  
ATOM   2665 2HD2 ASN A 166     -12.128 -46.937 -13.861  1.00  0.75           H  
ATOM   2666  N   ARG A 167      -9.619 -44.312 -17.717  1.00  0.81           N  
ATOM   2667  CA  ARG A 167      -9.734 -43.898 -19.098  1.00  0.81           C  
ATOM   2668  C   ARG A 167      -8.372 -43.666 -19.741  1.00  0.81           C  
ATOM   2669  O   ARG A 167      -8.126 -44.144 -20.846  1.00  0.81           O  
ATOM   2670  CB  ARG A 167     -10.576 -42.648 -19.212  1.00  0.81           C  
ATOM   2671  CG  ARG A 167     -10.810 -42.213 -20.604  1.00  0.81           C  
ATOM   2672  CD  ARG A 167     -11.779 -41.139 -20.660  1.00  0.81           C  
ATOM   2673  NE  ARG A 167     -11.963 -40.709 -22.003  1.00  0.81           N  
ATOM   2674  CZ  ARG A 167     -12.859 -39.823 -22.424  1.00  0.81           C  
ATOM   2675  NH1 ARG A 167     -13.691 -39.234 -21.585  1.00  0.81           N  
ATOM   2676  NH2 ARG A 167     -12.872 -39.581 -23.708  1.00  0.81           N  
ATOM   2677  H   ARG A 167     -10.051 -43.734 -16.993  1.00  0.81           H  
ATOM   2678  HA  ARG A 167     -10.240 -44.693 -19.645  1.00  0.81           H  
ATOM   2679 1HB  ARG A 167     -11.541 -42.806 -18.733  1.00  0.81           H  
ATOM   2680 2HB  ARG A 167     -10.085 -41.827 -18.691  1.00  0.81           H  
ATOM   2681 1HG  ARG A 167      -9.874 -41.858 -21.037  1.00  0.81           H  
ATOM   2682 2HG  ARG A 167     -11.185 -43.049 -21.196  1.00  0.81           H  
ATOM   2683 1HD  ARG A 167     -12.737 -41.479 -20.271  1.00  0.81           H  
ATOM   2684 2HD  ARG A 167     -11.427 -40.306 -20.070  1.00  0.81           H  
ATOM   2685  HE  ARG A 167     -11.356 -41.112 -22.730  1.00  0.81           H  
ATOM   2686 1HH1 ARG A 167     -13.644 -39.430 -20.583  1.00  0.81           H  
ATOM   2687 2HH1 ARG A 167     -14.399 -38.566 -21.920  1.00  0.81           H  
ATOM   2688 1HH2 ARG A 167     -12.194 -40.087 -24.295  1.00  0.81           H  
ATOM   2689 2HH2 ARG A 167     -13.528 -38.925 -24.132  1.00  0.81           H  
ATOM   2690  N   LEU A 168      -7.462 -42.985 -19.040  1.00  0.89           N  
ATOM   2691  CA  LEU A 168      -6.126 -42.731 -19.578  1.00  0.89           C  
ATOM   2692  C   LEU A 168      -5.320 -44.010 -19.769  1.00  0.89           C  
ATOM   2693  O   LEU A 168      -4.522 -44.115 -20.690  1.00  0.89           O  
ATOM   2694  CB  LEU A 168      -5.322 -41.801 -18.666  1.00  0.89           C  
ATOM   2695  CG  LEU A 168      -5.769 -40.334 -18.588  1.00  0.89           C  
ATOM   2696  CD1 LEU A 168      -4.954 -39.659 -17.512  1.00  0.89           C  
ATOM   2697  CD2 LEU A 168      -5.564 -39.646 -19.946  1.00  0.89           C  
ATOM   2698  H   LEU A 168      -7.714 -42.617 -18.125  1.00  0.89           H  
ATOM   2699  HA  LEU A 168      -6.246 -42.251 -20.546  1.00  0.89           H  
ATOM   2700 1HB  LEU A 168      -5.373 -42.208 -17.651  1.00  0.89           H  
ATOM   2701 2HB  LEU A 168      -4.281 -41.820 -18.986  1.00  0.89           H  
ATOM   2702  HG  LEU A 168      -6.821 -40.281 -18.311  1.00  0.89           H  
ATOM   2703 1HD1 LEU A 168      -5.244 -38.636 -17.425  1.00  0.89           H  
ATOM   2704 2HD1 LEU A 168      -5.129 -40.168 -16.571  1.00  0.89           H  
ATOM   2705 3HD1 LEU A 168      -3.900 -39.713 -17.765  1.00  0.89           H  
ATOM   2706 1HD2 LEU A 168      -5.876 -38.601 -19.881  1.00  0.89           H  
ATOM   2707 2HD2 LEU A 168      -4.521 -39.692 -20.226  1.00  0.89           H  
ATOM   2708 3HD2 LEU A 168      -6.159 -40.154 -20.704  1.00  0.89           H  
ATOM   2709  N   LEU A 169      -5.492 -44.981 -18.892  1.00  1.02           N  
ATOM   2710  CA  LEU A 169      -4.736 -46.215 -19.031  1.00  1.02           C  
ATOM   2711  C   LEU A 169      -5.264 -47.048 -20.216  1.00  1.02           C  
ATOM   2712  O   LEU A 169      -4.498 -47.737 -20.897  1.00  1.02           O  
ATOM   2713  CB  LEU A 169      -4.823 -46.978 -17.717  1.00  1.02           C  
ATOM   2714  CG  LEU A 169      -4.130 -46.267 -16.528  1.00  1.02           C  
ATOM   2715  CD1 LEU A 169      -4.439 -47.005 -15.277  1.00  1.02           C  
ATOM   2716  CD2 LEU A 169      -2.643 -46.184 -16.759  1.00  1.02           C  
ATOM   2717  H   LEU A 169      -6.135 -44.857 -18.107  1.00  1.02           H  
ATOM   2718  HA  LEU A 169      -3.695 -45.961 -19.223  1.00  1.02           H  
ATOM   2719 1HB  LEU A 169      -5.881 -47.099 -17.461  1.00  1.02           H  
ATOM   2720 2HB  LEU A 169      -4.378 -47.962 -17.845  1.00  1.02           H  
ATOM   2721  HG  LEU A 169      -4.518 -45.264 -16.432  1.00  1.02           H  
ATOM   2722 1HD1 LEU A 169      -3.982 -46.489 -14.447  1.00  1.02           H  
ATOM   2723 2HD1 LEU A 169      -5.520 -47.033 -15.132  1.00  1.02           H  
ATOM   2724 3HD1 LEU A 169      -4.053 -48.020 -15.342  1.00  1.02           H  
ATOM   2725 1HD2 LEU A 169      -2.176 -45.683 -15.925  1.00  1.02           H  
ATOM   2726 2HD2 LEU A 169      -2.239 -47.188 -16.850  1.00  1.02           H  
ATOM   2727 3HD2 LEU A 169      -2.451 -45.626 -17.673  1.00  1.02           H  
ATOM   2728  N   GLY A 170      -6.580 -46.958 -20.451  1.00  1.17           N  
ATOM   2729  CA  GLY A 170      -7.301 -47.647 -21.523  1.00  1.17           C  
ATOM   2730  C   GLY A 170      -7.404 -46.799 -22.802  1.00  1.17           C  
ATOM   2731  O   GLY A 170      -6.726 -47.053 -23.802  1.00  1.17           O  
ATOM   2732  H   GLY A 170      -7.139 -46.387 -19.816  1.00  1.17           H  
ATOM   2733 1HA  GLY A 170      -6.803 -48.588 -21.746  1.00  1.17           H  
ATOM   2734 2HA  GLY A 170      -8.303 -47.893 -21.172  1.00  1.17           H  
ATOM   2735  N   GLY A 171      -8.315 -45.835 -22.776  1.00  1.31           N  
ATOM   2736  CA  GLY A 171      -8.637 -44.932 -23.877  1.00  1.31           C  
ATOM   2737  C   GLY A 171      -9.182 -45.601 -25.133  1.00  1.31           C  
ATOM   2738  O   GLY A 171     -10.092 -46.432 -25.068  1.00  1.31           O  
ATOM   2739  H   GLY A 171      -8.777 -45.655 -21.894  1.00  1.31           H  
ATOM   2740 1HA  GLY A 171      -9.365 -44.204 -23.521  1.00  1.31           H  
ATOM   2741 2HA  GLY A 171      -7.745 -44.367 -24.138  1.00  1.31           H  
ATOM   2742  N   SER A 172      -8.593 -45.245 -26.268  1.00  1.41           N  
ATOM   2743  CA  SER A 172      -8.986 -45.737 -27.581  1.00  1.41           C  
ATOM   2744  C   SER A 172      -7.754 -45.946 -28.448  1.00  1.41           C  
ATOM   2745  O   SER A 172      -6.637 -45.711 -27.998  1.00  1.41           O  
ATOM   2746  CB  SER A 172      -9.944 -44.765 -28.242  1.00  1.41           C  
ATOM   2747  OG  SER A 172      -9.313 -43.560 -28.561  1.00  1.41           O  
ATOM   2748  H   SER A 172      -7.856 -44.558 -26.219  1.00  1.41           H  
ATOM   2749  HA  SER A 172      -9.487 -46.697 -27.458  1.00  1.41           H  
ATOM   2750 1HB  SER A 172     -10.347 -45.214 -29.146  1.00  1.41           H  
ATOM   2751 2HB  SER A 172     -10.783 -44.569 -27.574  1.00  1.41           H  
ATOM   2752  HG  SER A 172      -9.285 -43.043 -27.719  1.00  1.41           H  
ATOM   2753  N   SER A 173      -7.956 -46.407 -29.685  1.00  1.43           N  
ATOM   2754  CA  SER A 173      -6.851 -46.741 -30.590  1.00  1.43           C  
ATOM   2755  C   SER A 173      -5.894 -45.603 -30.989  1.00  1.43           C  
ATOM   2756  O   SER A 173      -4.757 -45.884 -31.372  1.00  1.43           O  
ATOM   2757  CB  SER A 173      -7.416 -47.340 -31.860  1.00  1.43           C  
ATOM   2758  OG  SER A 173      -8.146 -46.386 -32.577  1.00  1.43           O  
ATOM   2759  H   SER A 173      -8.903 -46.554 -30.000  1.00  1.43           H  
ATOM   2760  HA  SER A 173      -6.265 -47.510 -30.109  1.00  1.43           H  
ATOM   2761 1HB  SER A 173      -6.598 -47.711 -32.476  1.00  1.43           H  
ATOM   2762 2HB  SER A 173      -8.054 -48.187 -31.617  1.00  1.43           H  
ATOM   2763  HG  SER A 173      -7.551 -45.635 -32.687  1.00  1.43           H  
ATOM   2764  N   GLY A 174      -6.352 -44.346 -30.927  1.00  1.36           N  
ATOM   2765  CA  GLY A 174      -5.547 -43.183 -31.339  1.00  1.36           C  
ATOM   2766  C   GLY A 174      -5.167 -42.300 -30.154  1.00  1.36           C  
ATOM   2767  O   GLY A 174      -4.825 -42.791 -29.080  1.00  1.36           O  
ATOM   2768  H   GLY A 174      -7.288 -44.192 -30.575  1.00  1.36           H  
ATOM   2769 1HA  GLY A 174      -4.643 -43.523 -31.844  1.00  1.36           H  
ATOM   2770 2HA  GLY A 174      -6.107 -42.594 -32.064  1.00  1.36           H  
ATOM   2771  N   LEU A 175      -5.224 -40.980 -30.345  1.00  1.24           N  
ATOM   2772  CA  LEU A 175      -4.883 -40.062 -29.271  1.00  1.24           C  
ATOM   2773  C   LEU A 175      -6.070 -39.968 -28.346  1.00  1.24           C  
ATOM   2774  O   LEU A 175      -7.165 -39.608 -28.775  1.00  1.24           O  
ATOM   2775  CB  LEU A 175      -4.588 -38.663 -29.829  1.00  1.24           C  
ATOM   2776  CG  LEU A 175      -4.250 -37.577 -28.827  1.00  1.24           C  
ATOM   2777  CD1 LEU A 175      -2.964 -37.888 -28.186  1.00  1.24           C  
ATOM   2778  CD2 LEU A 175      -4.236 -36.252 -29.537  1.00  1.24           C  
ATOM   2779  H   LEU A 175      -5.502 -40.588 -31.239  1.00  1.24           H  
ATOM   2780  HA  LEU A 175      -4.021 -40.443 -28.724  1.00  1.24           H  
ATOM   2781 1HB  LEU A 175      -3.748 -38.733 -30.523  1.00  1.24           H  
ATOM   2782 2HB  LEU A 175      -5.447 -38.324 -30.378  1.00  1.24           H  
ATOM   2783  HG  LEU A 175      -4.989 -37.562 -28.047  1.00  1.24           H  
ATOM   2784 1HD1 LEU A 175      -2.716 -37.139 -27.466  1.00  1.24           H  
ATOM   2785 2HD1 LEU A 175      -3.066 -38.826 -27.707  1.00  1.24           H  
ATOM   2786 3HD1 LEU A 175      -2.189 -37.939 -28.940  1.00  1.24           H  
ATOM   2787 1HD2 LEU A 175      -3.999 -35.466 -28.849  1.00  1.24           H  
ATOM   2788 2HD2 LEU A 175      -3.488 -36.287 -30.310  1.00  1.24           H  
ATOM   2789 3HD2 LEU A 175      -5.211 -36.063 -29.977  1.00  1.24           H  
ATOM   2790  N   GLU A 176      -5.878 -40.315 -27.087  1.00  1.10           N  
ATOM   2791  CA  GLU A 176      -7.012 -40.222 -26.168  1.00  1.10           C  
ATOM   2792  C   GLU A 176      -6.898 -38.919 -25.422  1.00  1.10           C  
ATOM   2793  O   GLU A 176      -5.883 -38.697 -24.757  1.00  1.10           O  
ATOM   2794  CB  GLU A 176      -7.079 -41.384 -25.176  1.00  1.10           C  
ATOM   2795  CG  GLU A 176      -8.311 -41.364 -24.264  1.00  1.10           C  
ATOM   2796  CD  GLU A 176      -9.583 -41.723 -25.008  1.00  1.10           C  
ATOM   2797  OE1 GLU A 176      -9.477 -42.214 -26.113  1.00  1.10           O  
ATOM   2798  OE2 GLU A 176     -10.657 -41.557 -24.455  1.00  1.10           O  
ATOM   2799  H   GLU A 176      -4.940 -40.610 -26.795  1.00  1.10           H  
ATOM   2800  HA  GLU A 176      -7.940 -40.204 -26.740  1.00  1.10           H  
ATOM   2801 1HB  GLU A 176      -7.042 -42.336 -25.709  1.00  1.10           H  
ATOM   2802 2HB  GLU A 176      -6.244 -41.339 -24.516  1.00  1.10           H  
ATOM   2803 1HG  GLU A 176      -8.162 -42.046 -23.428  1.00  1.10           H  
ATOM   2804 2HG  GLU A 176      -8.420 -40.363 -23.851  1.00  1.10           H  
ATOM   2805  N   VAL A 177      -7.906 -38.061 -25.536  1.00  0.98           N  
ATOM   2806  CA  VAL A 177      -7.859 -36.794 -24.844  1.00  0.98           C  
ATOM   2807  C   VAL A 177      -8.953 -36.769 -23.800  1.00  0.98           C  
ATOM   2808  O   VAL A 177     -10.114 -37.044 -24.100  1.00  0.98           O  
ATOM   2809  CB  VAL A 177      -8.001 -35.645 -25.828  1.00  0.98           C  
ATOM   2810  CG1 VAL A 177      -7.975 -34.283 -25.058  1.00  0.98           C  
ATOM   2811  CG2 VAL A 177      -6.884 -35.792 -26.850  1.00  0.98           C  
ATOM   2812  H   VAL A 177      -8.729 -38.278 -26.104  1.00  0.98           H  
ATOM   2813  HA  VAL A 177      -6.900 -36.703 -24.363  1.00  0.98           H  
ATOM   2814  HB  VAL A 177      -8.935 -35.729 -26.337  1.00  0.98           H  
ATOM   2815 1HG1 VAL A 177      -8.089 -33.463 -25.749  1.00  0.98           H  
ATOM   2816 2HG1 VAL A 177      -8.792 -34.252 -24.342  1.00  0.98           H  
ATOM   2817 3HG1 VAL A 177      -7.032 -34.181 -24.522  1.00  0.98           H  
ATOM   2818 1HG2 VAL A 177      -6.955 -35.050 -27.580  1.00  0.98           H  
ATOM   2819 2HG2 VAL A 177      -5.937 -35.737 -26.382  1.00  0.98           H  
ATOM   2820 3HG2 VAL A 177      -6.964 -36.744 -27.323  1.00  0.98           H  
ATOM   2821  N   VAL A 178      -8.592 -36.484 -22.557  1.00  0.90           N  
ATOM   2822  CA  VAL A 178      -9.581 -36.537 -21.504  1.00  0.90           C  
ATOM   2823  C   VAL A 178      -9.763 -35.219 -20.756  1.00  0.90           C  
ATOM   2824  O   VAL A 178      -8.971 -34.906 -19.872  1.00  0.90           O  
ATOM   2825  CB  VAL A 178      -9.179 -37.594 -20.476  1.00  0.90           C  
ATOM   2826  CG1 VAL A 178     -10.277 -37.665 -19.484  1.00  0.90           C  
ATOM   2827  CG2 VAL A 178      -8.900 -38.910 -21.171  1.00  0.90           C  
ATOM   2828  H   VAL A 178      -7.620 -36.272 -22.360  1.00  0.90           H  
ATOM   2829  HA  VAL A 178     -10.527 -36.852 -21.937  1.00  0.90           H  
ATOM   2830  HB  VAL A 178      -8.278 -37.287 -19.945  1.00  0.90           H  
ATOM   2831 1HG1 VAL A 178     -10.068 -38.393 -18.746  1.00  0.90           H  
ATOM   2832 2HG1 VAL A 178     -10.422 -36.689 -19.012  1.00  0.90           H  
ATOM   2833 3HG1 VAL A 178     -11.172 -37.947 -20.012  1.00  0.90           H  
ATOM   2834 1HG2 VAL A 178      -8.629 -39.664 -20.434  1.00  0.90           H  
ATOM   2835 2HG2 VAL A 178      -9.772 -39.225 -21.710  1.00  0.90           H  
ATOM   2836 3HG2 VAL A 178      -8.073 -38.786 -21.875  1.00  0.90           H  
ATOM   2837  N   PRO A 179     -10.716 -34.373 -21.145  1.00  0.86           N  
ATOM   2838  CA  PRO A 179     -11.035 -33.139 -20.483  1.00  0.86           C  
ATOM   2839  C   PRO A 179     -11.512 -33.364 -19.067  1.00  0.86           C  
ATOM   2840  O   PRO A 179     -12.287 -34.294 -18.811  1.00  0.86           O  
ATOM   2841  CB  PRO A 179     -12.141 -32.551 -21.333  1.00  0.86           C  
ATOM   2842  CG  PRO A 179     -11.971 -33.191 -22.639  1.00  0.86           C  
ATOM   2843  CD  PRO A 179     -11.477 -34.600 -22.332  1.00  0.86           C  
ATOM   2844  HA  PRO A 179     -10.167 -32.488 -20.521  1.00  0.86           H  
ATOM   2845 1HB  PRO A 179     -13.105 -32.742 -20.859  1.00  0.86           H  
ATOM   2846 2HB  PRO A 179     -12.024 -31.457 -21.373  1.00  0.86           H  
ATOM   2847 1HG  PRO A 179     -12.904 -33.191 -23.188  1.00  0.86           H  
ATOM   2848 2HG  PRO A 179     -11.252 -32.611 -23.240  1.00  0.86           H  
ATOM   2849 1HD  PRO A 179     -12.309 -35.291 -22.152  1.00  0.86           H  
ATOM   2850 2HD  PRO A 179     -10.843 -34.918 -23.134  1.00  0.86           H  
ATOM   2851  N   VAL A 180     -11.134 -32.439 -18.209  1.00  0.87           N  
ATOM   2852  CA  VAL A 180     -11.527 -32.300 -16.823  1.00  0.87           C  
ATOM   2853  C   VAL A 180     -12.151 -30.900 -16.775  1.00  0.87           C  
ATOM   2854  O   VAL A 180     -11.442 -29.891 -16.864  1.00  0.87           O  
ATOM   2855  CB  VAL A 180     -10.241 -32.433 -15.962  1.00  0.87           C  
ATOM   2856  CG1 VAL A 180     -10.478 -32.299 -14.515  1.00  0.87           C  
ATOM   2857  CG2 VAL A 180      -9.581 -33.791 -16.234  1.00  0.87           C  
ATOM   2858  H   VAL A 180     -10.457 -31.774 -18.553  1.00  0.87           H  
ATOM   2859  HA  VAL A 180     -12.267 -33.054 -16.552  1.00  0.87           H  
ATOM   2860  HB  VAL A 180      -9.580 -31.654 -16.251  1.00  0.87           H  
ATOM   2861 1HG1 VAL A 180      -9.531 -32.382 -13.973  1.00  0.87           H  
ATOM   2862 2HG1 VAL A 180     -10.919 -31.328 -14.313  1.00  0.87           H  
ATOM   2863 3HG1 VAL A 180     -11.139 -33.099 -14.211  1.00  0.87           H  
ATOM   2864 1HG2 VAL A 180      -8.659 -33.858 -15.655  1.00  0.87           H  
ATOM   2865 2HG2 VAL A 180     -10.258 -34.592 -15.938  1.00  0.87           H  
ATOM   2866 3HG2 VAL A 180      -9.345 -33.886 -17.295  1.00  0.87           H  
ATOM   2867  N   VAL A 181     -13.478 -30.839 -16.701  1.00  0.90           N  
ATOM   2868  CA  VAL A 181     -14.148 -29.556 -16.906  1.00  0.90           C  
ATOM   2869  C   VAL A 181     -15.154 -29.141 -15.848  1.00  0.90           C  
ATOM   2870  O   VAL A 181     -15.907 -29.952 -15.308  1.00  0.90           O  
ATOM   2871  CB  VAL A 181     -14.796 -29.554 -18.312  1.00  0.90           C  
ATOM   2872  CG1 VAL A 181     -15.779 -30.692 -18.440  1.00  0.90           C  
ATOM   2873  CG2 VAL A 181     -15.512 -28.222 -18.573  1.00  0.90           C  
ATOM   2874  H   VAL A 181     -14.022 -31.695 -16.571  1.00  0.90           H  
ATOM   2875  HA  VAL A 181     -13.379 -28.798 -16.917  1.00  0.90           H  
ATOM   2876  HB  VAL A 181     -14.014 -29.700 -19.053  1.00  0.90           H  
ATOM   2877 1HG1 VAL A 181     -16.221 -30.698 -19.436  1.00  0.90           H  
ATOM   2878 2HG1 VAL A 181     -15.272 -31.641 -18.268  1.00  0.90           H  
ATOM   2879 3HG1 VAL A 181     -16.566 -30.566 -17.707  1.00  0.90           H  
ATOM   2880 1HG2 VAL A 181     -15.928 -28.248 -19.551  1.00  0.90           H  
ATOM   2881 2HG2 VAL A 181     -16.314 -28.081 -17.859  1.00  0.90           H  
ATOM   2882 3HG2 VAL A 181     -14.813 -27.397 -18.494  1.00  0.90           H  
ATOM   2883  N   GLY A 182     -15.150 -27.847 -15.553  1.00  0.96           N  
ATOM   2884  CA  GLY A 182     -16.087 -27.308 -14.581  1.00  0.96           C  
ATOM   2885  C   GLY A 182     -15.709 -25.916 -14.094  1.00  0.96           C  
ATOM   2886  O   GLY A 182     -14.834 -25.259 -14.655  1.00  0.96           O  
ATOM   2887  H   GLY A 182     -14.472 -27.250 -16.039  1.00  0.96           H  
ATOM   2888 1HA  GLY A 182     -17.083 -27.280 -15.021  1.00  0.96           H  
ATOM   2889 2HA  GLY A 182     -16.140 -27.986 -13.729  1.00  0.96           H  
ATOM   2890  N   MET A 183     -16.398 -25.468 -13.057  1.00  1.01           N  
ATOM   2891  CA  MET A 183     -16.181 -24.153 -12.484  1.00  1.01           C  
ATOM   2892  C   MET A 183     -14.752 -24.042 -11.944  1.00  1.01           C  
ATOM   2893  O   MET A 183     -14.237 -25.010 -11.362  1.00  1.01           O  
ATOM   2894  CB  MET A 183     -17.167 -23.920 -11.329  1.00  1.01           C  
ATOM   2895  CG  MET A 183     -17.072 -22.556 -10.702  1.00  1.01           C  
ATOM   2896  SD  MET A 183     -18.191 -22.292  -9.349  1.00  1.01           S  
ATOM   2897  CE  MET A 183     -17.556 -20.713  -8.819  1.00  1.01           C  
ATOM   2898  H   MET A 183     -17.108 -26.067 -12.652  1.00  1.01           H  
ATOM   2899  HA  MET A 183     -16.369 -23.421 -13.255  1.00  1.01           H  
ATOM   2900 1HB  MET A 183     -18.186 -24.053 -11.684  1.00  1.01           H  
ATOM   2901 2HB  MET A 183     -17.004 -24.644 -10.548  1.00  1.01           H  
ATOM   2902 1HG  MET A 183     -16.075 -22.398 -10.336  1.00  1.01           H  
ATOM   2903 2HG  MET A 183     -17.279 -21.803 -11.456  1.00  1.01           H  
ATOM   2904 1HE  MET A 183     -18.116 -20.363  -7.954  1.00  1.01           H  
ATOM   2905 2HE  MET A 183     -16.500 -20.821  -8.554  1.00  1.01           H  
ATOM   2906 3HE  MET A 183     -17.649 -19.993  -9.631  1.00  1.01           H  
ATOM   2907  N   PRO A 184     -14.044 -22.920 -12.178  1.00  1.04           N  
ATOM   2908  CA  PRO A 184     -12.746 -22.673 -11.621  1.00  1.04           C  
ATOM   2909  C   PRO A 184     -12.870 -22.862 -10.138  1.00  1.04           C  
ATOM   2910  O   PRO A 184     -13.811 -22.371  -9.517  1.00  1.04           O  
ATOM   2911  CB  PRO A 184     -12.483 -21.214 -11.993  1.00  1.04           C  
ATOM   2912  CG  PRO A 184     -13.247 -21.028 -13.278  1.00  1.04           C  
ATOM   2913  CD  PRO A 184     -14.515 -21.857 -13.099  1.00  1.04           C  
ATOM   2914  HA  PRO A 184     -12.009 -23.357 -12.057  1.00  1.04           H  
ATOM   2915 1HB  PRO A 184     -12.846 -20.559 -11.192  1.00  1.04           H  
ATOM   2916 2HB  PRO A 184     -11.400 -21.034 -12.089  1.00  1.04           H  
ATOM   2917 1HG  PRO A 184     -13.444 -19.951 -13.441  1.00  1.04           H  
ATOM   2918 2HG  PRO A 184     -12.648 -21.370 -14.122  1.00  1.04           H  
ATOM   2919 1HD  PRO A 184     -15.312 -21.255 -12.648  1.00  1.04           H  
ATOM   2920 2HD  PRO A 184     -14.791 -22.266 -14.080  1.00  1.04           H  
ATOM   2921  N   GLY A 185     -11.906 -23.537  -9.558  1.00  1.04           N  
ATOM   2922  CA  GLY A 185     -11.957 -23.788  -8.144  1.00  1.04           C  
ATOM   2923  C   GLY A 185     -12.485 -25.150  -7.735  1.00  1.04           C  
ATOM   2924  O   GLY A 185     -12.386 -25.518  -6.565  1.00  1.04           O  
ATOM   2925  H   GLY A 185     -11.144 -23.899 -10.105  1.00  1.04           H  
ATOM   2926 1HA  GLY A 185     -10.942 -23.695  -7.779  1.00  1.04           H  
ATOM   2927 2HA  GLY A 185     -12.557 -23.017  -7.671  1.00  1.04           H  
ATOM   2928  N   LEU A 186     -12.980 -25.948  -8.693  1.00  1.02           N  
ATOM   2929  CA  LEU A 186     -13.475 -27.300  -8.385  1.00  1.02           C  
ATOM   2930  C   LEU A 186     -12.388 -28.341  -8.247  1.00  1.02           C  
ATOM   2931  O   LEU A 186     -12.669 -29.530  -8.224  1.00  1.02           O  
ATOM   2932  CB  LEU A 186     -14.490 -27.825  -9.387  1.00  1.02           C  
ATOM   2933  CG  LEU A 186     -15.819 -27.198  -9.352  1.00  1.02           C  
ATOM   2934  CD1 LEU A 186     -16.666 -27.730 -10.473  1.00  1.02           C  
ATOM   2935  CD2 LEU A 186     -16.460 -27.556  -8.060  1.00  1.02           C  
ATOM   2936  H   LEU A 186     -13.096 -25.586  -9.644  1.00  1.02           H  
ATOM   2937  HA  LEU A 186     -13.997 -27.251  -7.443  1.00  1.02           H  
ATOM   2938 1HB  LEU A 186     -14.089 -27.677 -10.393  1.00  1.02           H  
ATOM   2939 2HB  LEU A 186     -14.621 -28.897  -9.224  1.00  1.02           H  
ATOM   2940  HG  LEU A 186     -15.718 -26.121  -9.443  1.00  1.02           H  
ATOM   2941 1HD1 LEU A 186     -17.655 -27.276 -10.441  1.00  1.02           H  
ATOM   2942 2HD1 LEU A 186     -16.184 -27.507 -11.401  1.00  1.02           H  
ATOM   2943 3HD1 LEU A 186     -16.764 -28.809 -10.370  1.00  1.02           H  
ATOM   2944 1HD2 LEU A 186     -17.417 -27.116  -8.040  1.00  1.02           H  
ATOM   2945 2HD2 LEU A 186     -16.550 -28.637  -7.997  1.00  1.02           H  
ATOM   2946 3HD2 LEU A 186     -15.873 -27.204  -7.230  1.00  1.02           H  
ATOM   2947  N   GLY A 187     -11.143 -27.914  -8.208  1.00  0.98           N  
ATOM   2948  CA  GLY A 187     -10.066 -28.863  -8.066  1.00  0.98           C  
ATOM   2949  C   GLY A 187      -9.676 -29.467  -9.395  1.00  0.98           C  
ATOM   2950  O   GLY A 187      -9.092 -30.533  -9.432  1.00  0.98           O  
ATOM   2951  H   GLY A 187     -10.956 -26.925  -8.228  1.00  0.98           H  
ATOM   2952 1HA  GLY A 187      -9.205 -28.369  -7.616  1.00  0.98           H  
ATOM   2953 2HA  GLY A 187     -10.372 -29.655  -7.380  1.00  0.98           H  
ATOM   2954  N   LYS A 188      -9.974 -28.792 -10.500  1.00  0.94           N  
ATOM   2955  CA  LYS A 188      -9.624 -29.340 -11.813  1.00  0.94           C  
ATOM   2956  C   LYS A 188      -8.122 -29.585 -11.929  1.00  0.94           C  
ATOM   2957  O   LYS A 188      -7.684 -30.623 -12.432  1.00  0.94           O  
ATOM   2958  CB  LYS A 188     -10.010 -28.354 -12.908  1.00  0.94           C  
ATOM   2959  CG  LYS A 188     -11.466 -28.160 -13.151  1.00  0.94           C  
ATOM   2960  CD  LYS A 188     -11.686 -27.338 -14.401  1.00  0.94           C  
ATOM   2961  CE  LYS A 188     -11.570 -25.826 -14.150  1.00  0.94           C  
ATOM   2962  NZ  LYS A 188     -10.143 -25.348 -14.129  1.00  0.94           N  
ATOM   2963  H   LYS A 188     -10.466 -27.914 -10.428  1.00  0.94           H  
ATOM   2964  HA  LYS A 188     -10.134 -30.289 -11.960  1.00  0.94           H  
ATOM   2965 1HB  LYS A 188      -9.569 -27.382 -12.696  1.00  0.94           H  
ATOM   2966 2HB  LYS A 188      -9.588 -28.699 -13.839  1.00  0.94           H  
ATOM   2967 1HG  LYS A 188     -11.933 -29.124 -13.302  1.00  0.94           H  
ATOM   2968 2HG  LYS A 188     -11.939 -27.667 -12.299  1.00  0.94           H  
ATOM   2969 1HD  LYS A 188     -10.967 -27.634 -15.168  1.00  0.94           H  
ATOM   2970 2HD  LYS A 188     -12.663 -27.535 -14.776  1.00  0.94           H  
ATOM   2971 1HE  LYS A 188     -12.105 -25.302 -14.935  1.00  0.94           H  
ATOM   2972 2HE  LYS A 188     -12.042 -25.594 -13.193  1.00  0.94           H  
ATOM   2973 1HZ  LYS A 188     -10.123 -24.355 -13.967  1.00  0.94           H  
ATOM   2974 2HZ  LYS A 188      -9.639 -25.821 -13.394  1.00  0.94           H  
ATOM   2975 3HZ  LYS A 188      -9.694 -25.538 -15.013  1.00  0.94           H  
ATOM   2976  N   THR A 189      -7.340 -28.624 -11.439  1.00  0.91           N  
ATOM   2977  CA  THR A 189      -5.887 -28.689 -11.475  1.00  0.91           C  
ATOM   2978  C   THR A 189      -5.386 -29.733 -10.497  1.00  0.91           C  
ATOM   2979  O   THR A 189      -4.502 -30.532 -10.809  1.00  0.91           O  
ATOM   2980  CB  THR A 189      -5.274 -27.327 -11.114  1.00  0.91           C  
ATOM   2981  OG1 THR A 189      -5.718 -26.333 -12.054  1.00  0.91           O  
ATOM   2982  CG2 THR A 189      -3.754 -27.410 -11.116  1.00  0.91           C  
ATOM   2983  H   THR A 189      -7.774 -27.812 -11.033  1.00  0.91           H  
ATOM   2984  HA  THR A 189      -5.568 -28.964 -12.482  1.00  0.91           H  
ATOM   2985  HB  THR A 189      -5.607 -27.039 -10.118  1.00  0.91           H  
ATOM   2986  HG1 THR A 189      -5.402 -26.559 -12.972  1.00  0.91           H  
ATOM   2987 1HG2 THR A 189      -3.337 -26.442 -10.850  1.00  0.91           H  
ATOM   2988 2HG2 THR A 189      -3.431 -28.157 -10.392  1.00  0.91           H  
ATOM   2989 3HG2 THR A 189      -3.414 -27.694 -12.112  1.00  0.91           H  
ATOM   2990  N   THR A 190      -5.969 -29.720  -9.300  1.00  0.89           N  
ATOM   2991  CA  THR A 190      -5.553 -30.612  -8.232  1.00  0.89           C  
ATOM   2992  C   THR A 190      -5.825 -32.050  -8.659  1.00  0.89           C  
ATOM   2993  O   THR A 190      -4.986 -32.934  -8.484  1.00  0.89           O  
ATOM   2994  CB  THR A 190      -6.322 -30.330  -6.935  1.00  0.89           C  
ATOM   2995  OG1 THR A 190      -6.132 -28.979  -6.531  1.00  0.89           O  
ATOM   2996  CG2 THR A 190      -5.760 -31.202  -5.862  1.00  0.89           C  
ATOM   2997  H   THR A 190      -6.709 -29.058  -9.130  1.00  0.89           H  
ATOM   2998  HA  THR A 190      -4.483 -30.493  -8.060  1.00  0.89           H  
ATOM   2999  HB  THR A 190      -7.386 -30.532  -7.072  1.00  0.89           H  
ATOM   3000  HG1 THR A 190      -6.605 -28.824  -5.706  1.00  0.89           H  
ATOM   3001 1HG2 THR A 190      -6.285 -31.003  -4.931  1.00  0.89           H  
ATOM   3002 2HG2 THR A 190      -5.886 -32.245  -6.149  1.00  0.89           H  
ATOM   3003 3HG2 THR A 190      -4.696 -30.986  -5.731  1.00  0.89           H  
ATOM   3004  N   LEU A 191      -7.003 -32.265  -9.236  1.00  0.88           N  
ATOM   3005  CA  LEU A 191      -7.439 -33.551  -9.732  1.00  0.88           C  
ATOM   3006  C   LEU A 191      -6.494 -34.003 -10.825  1.00  0.88           C  
ATOM   3007  O   LEU A 191      -5.985 -35.121 -10.781  1.00  0.88           O  
ATOM   3008  CB  LEU A 191      -8.889 -33.448 -10.244  1.00  0.88           C  
ATOM   3009  CG  LEU A 191      -9.485 -34.684 -10.853  1.00  0.88           C  
ATOM   3010  CD1 LEU A 191      -9.470 -35.779  -9.848  1.00  0.88           C  
ATOM   3011  CD2 LEU A 191     -10.923 -34.401 -11.271  1.00  0.88           C  
ATOM   3012  H   LEU A 191      -7.643 -31.492  -9.333  1.00  0.88           H  
ATOM   3013  HA  LEU A 191      -7.405 -34.272  -8.918  1.00  0.88           H  
ATOM   3014 1HB  LEU A 191      -9.531 -33.139  -9.417  1.00  0.88           H  
ATOM   3015 2HB  LEU A 191      -8.923 -32.666 -11.005  1.00  0.88           H  
ATOM   3016  HG  LEU A 191      -8.908 -34.977 -11.717  1.00  0.88           H  
ATOM   3017 1HD1 LEU A 191      -9.909 -36.642 -10.294  1.00  0.88           H  
ATOM   3018 2HD1 LEU A 191      -8.442 -35.992  -9.550  1.00  0.88           H  
ATOM   3019 3HD1 LEU A 191     -10.043 -35.491  -8.984  1.00  0.88           H  
ATOM   3020 1HD2 LEU A 191     -11.361 -35.296 -11.713  1.00  0.88           H  
ATOM   3021 2HD2 LEU A 191     -11.514 -34.106 -10.396  1.00  0.88           H  
ATOM   3022 3HD2 LEU A 191     -10.934 -33.602 -11.988  1.00  0.88           H  
ATOM   3023  N   ALA A 192      -6.203 -33.132 -11.793  1.00  0.88           N  
ATOM   3024  CA  ALA A 192      -5.291 -33.529 -12.849  1.00  0.88           C  
ATOM   3025  C   ALA A 192      -3.926 -33.921 -12.274  1.00  0.88           C  
ATOM   3026  O   ALA A 192      -3.318 -34.888 -12.738  1.00  0.88           O  
ATOM   3027  CB  ALA A 192      -5.148 -32.414 -13.860  1.00  0.88           C  
ATOM   3028  H   ALA A 192      -6.635 -32.208 -11.824  1.00  0.88           H  
ATOM   3029  HA  ALA A 192      -5.710 -34.395 -13.342  1.00  0.88           H  
ATOM   3030 1HB  ALA A 192      -4.491 -32.731 -14.661  1.00  0.88           H  
ATOM   3031 2HB  ALA A 192      -6.128 -32.181 -14.261  1.00  0.88           H  
ATOM   3032 3HB  ALA A 192      -4.732 -31.530 -13.372  1.00  0.88           H  
ATOM   3033  N   ASN A 193      -3.459 -33.207 -11.235  1.00  0.88           N  
ATOM   3034  CA  ASN A 193      -2.184 -33.531 -10.595  1.00  0.88           C  
ATOM   3035  C   ASN A 193      -2.253 -34.886  -9.874  1.00  0.88           C  
ATOM   3036  O   ASN A 193      -1.325 -35.698  -9.954  1.00  0.88           O  
ATOM   3037  CB  ASN A 193      -1.781 -32.431  -9.622  1.00  0.88           C  
ATOM   3038  CG  ASN A 193      -1.308 -31.176 -10.306  1.00  0.88           C  
ATOM   3039  OD1 ASN A 193      -0.923 -31.180 -11.478  1.00  0.88           O  
ATOM   3040  ND2 ASN A 193      -1.312 -30.095  -9.580  1.00  0.88           N  
ATOM   3041  H   ASN A 193      -3.986 -32.399 -10.901  1.00  0.88           H  
ATOM   3042  HA  ASN A 193      -1.421 -33.604 -11.367  1.00  0.88           H  
ATOM   3043 1HB  ASN A 193      -2.628 -32.176  -8.993  1.00  0.88           H  
ATOM   3044 2HB  ASN A 193      -0.991 -32.799  -8.962  1.00  0.88           H  
ATOM   3045 1HD2 ASN A 193      -0.989 -29.233  -9.963  1.00  0.88           H  
ATOM   3046 2HD2 ASN A 193      -1.624 -30.137  -8.628  1.00  0.88           H  
ATOM   3047  N   LYS A 194      -3.382 -35.153  -9.210  1.00  0.91           N  
ATOM   3048  CA  LYS A 194      -3.599 -36.416  -8.505  1.00  0.91           C  
ATOM   3049  C   LYS A 194      -3.501 -37.581  -9.487  1.00  0.91           C  
ATOM   3050  O   LYS A 194      -2.870 -38.604  -9.213  1.00  0.91           O  
ATOM   3051  CB  LYS A 194      -4.971 -36.398  -7.802  1.00  0.91           C  
ATOM   3052  CG  LYS A 194      -5.332 -37.650  -7.007  1.00  0.91           C  
ATOM   3053  CD  LYS A 194      -6.673 -37.468  -6.278  1.00  0.91           C  
ATOM   3054  CE  LYS A 194      -7.156 -38.765  -5.647  1.00  0.91           C  
ATOM   3055  NZ  LYS A 194      -6.219 -39.255  -4.581  1.00  0.91           N  
ATOM   3056  H   LYS A 194      -4.104 -34.436  -9.162  1.00  0.91           H  
ATOM   3057  HA  LYS A 194      -2.818 -36.535  -7.758  1.00  0.91           H  
ATOM   3058 1HB  LYS A 194      -5.019 -35.538  -7.130  1.00  0.91           H  
ATOM   3059 2HB  LYS A 194      -5.750 -36.263  -8.547  1.00  0.91           H  
ATOM   3060 1HG  LYS A 194      -5.409 -38.499  -7.689  1.00  0.91           H  
ATOM   3061 2HG  LYS A 194      -4.548 -37.855  -6.277  1.00  0.91           H  
ATOM   3062 1HD  LYS A 194      -6.555 -36.731  -5.491  1.00  0.91           H  
ATOM   3063 2HD  LYS A 194      -7.428 -37.105  -6.979  1.00  0.91           H  
ATOM   3064 1HE  LYS A 194      -8.137 -38.595  -5.207  1.00  0.91           H  
ATOM   3065 2HE  LYS A 194      -7.243 -39.528  -6.420  1.00  0.91           H  
ATOM   3066 1HZ  LYS A 194      -6.570 -40.119  -4.182  1.00  0.91           H  
ATOM   3067 2HZ  LYS A 194      -5.306 -39.421  -4.983  1.00  0.91           H  
ATOM   3068 3HZ  LYS A 194      -6.142 -38.558  -3.852  1.00  0.91           H  
ATOM   3069  N   ILE A 195      -4.117 -37.399 -10.648  1.00  0.96           N  
ATOM   3070  CA  ILE A 195      -4.135 -38.383 -11.717  1.00  0.96           C  
ATOM   3071  C   ILE A 195      -2.737 -38.583 -12.315  1.00  0.96           C  
ATOM   3072  O   ILE A 195      -2.220 -39.698 -12.349  1.00  0.96           O  
ATOM   3073  CB  ILE A 195      -5.122 -37.881 -12.769  1.00  0.96           C  
ATOM   3074  CG1 ILE A 195      -6.526 -37.900 -12.163  1.00  0.96           C  
ATOM   3075  CG2 ILE A 195      -5.057 -38.689 -14.053  1.00  0.96           C  
ATOM   3076  CD1 ILE A 195      -7.483 -37.138 -12.958  1.00  0.96           C  
ATOM   3077  H   ILE A 195      -4.625 -36.522 -10.785  1.00  0.96           H  
ATOM   3078  HA  ILE A 195      -4.485 -39.329 -11.312  1.00  0.96           H  
ATOM   3079  HB  ILE A 195      -4.890 -36.848 -12.998  1.00  0.96           H  
ATOM   3080 1HG1 ILE A 195      -6.874 -38.919 -12.106  1.00  0.96           H  
ATOM   3081 2HG1 ILE A 195      -6.500 -37.493 -11.155  1.00  0.96           H  
ATOM   3082 1HG2 ILE A 195      -5.769 -38.282 -14.763  1.00  0.96           H  
ATOM   3083 2HG2 ILE A 195      -4.056 -38.630 -14.471  1.00  0.96           H  
ATOM   3084 3HG2 ILE A 195      -5.301 -39.709 -13.859  1.00  0.96           H  
ATOM   3085 1HD1 ILE A 195      -8.467 -37.191 -12.515  1.00  0.96           H  
ATOM   3086 2HD1 ILE A 195      -7.171 -36.109 -13.017  1.00  0.96           H  
ATOM   3087 3HD1 ILE A 195      -7.497 -37.549 -13.908  1.00  0.96           H  
ATOM   3088  N   TYR A 196      -2.083 -37.478 -12.665  1.00  1.03           N  
ATOM   3089  CA  TYR A 196      -0.734 -37.439 -13.234  1.00  1.03           C  
ATOM   3090  C   TYR A 196       0.260 -38.242 -12.398  1.00  1.03           C  
ATOM   3091  O   TYR A 196       1.053 -39.023 -12.931  1.00  1.03           O  
ATOM   3092  CB  TYR A 196      -0.315 -35.962 -13.330  1.00  1.03           C  
ATOM   3093  CG  TYR A 196       1.084 -35.601 -13.784  1.00  1.03           C  
ATOM   3094  CD1 TYR A 196       1.423 -35.573 -15.109  1.00  1.03           C  
ATOM   3095  CD2 TYR A 196       2.019 -35.240 -12.835  1.00  1.03           C  
ATOM   3096  CE1 TYR A 196       2.684 -35.190 -15.480  1.00  1.03           C  
ATOM   3097  CE2 TYR A 196       3.289 -34.874 -13.200  1.00  1.03           C  
ATOM   3098  CZ  TYR A 196       3.635 -34.849 -14.522  1.00  1.03           C  
ATOM   3099  OH  TYR A 196       4.930 -34.482 -14.879  1.00  1.03           O  
ATOM   3100  H   TYR A 196      -2.565 -36.585 -12.569  1.00  1.03           H  
ATOM   3101  HA  TYR A 196      -0.768 -37.875 -14.232  1.00  1.03           H  
ATOM   3102 1HB  TYR A 196      -1.017 -35.450 -13.986  1.00  1.03           H  
ATOM   3103 2HB  TYR A 196      -0.446 -35.524 -12.354  1.00  1.03           H  
ATOM   3104  HD1 TYR A 196       0.696 -35.846 -15.863  1.00  1.03           H  
ATOM   3105  HD2 TYR A 196       1.747 -35.247 -11.799  1.00  1.03           H  
ATOM   3106  HE1 TYR A 196       2.923 -35.164 -16.519  1.00  1.03           H  
ATOM   3107  HE2 TYR A 196       4.018 -34.600 -12.436  1.00  1.03           H  
ATOM   3108  HH  TYR A 196       5.144 -34.793 -15.785  1.00  1.03           H  
ATOM   3109  N   LYS A 197       0.216 -38.041 -11.084  1.00  1.11           N  
ATOM   3110  CA  LYS A 197       1.132 -38.680 -10.148  1.00  1.11           C  
ATOM   3111  C   LYS A 197       0.718 -40.088  -9.696  1.00  1.11           C  
ATOM   3112  O   LYS A 197       1.438 -40.714  -8.914  1.00  1.11           O  
ATOM   3113  CB  LYS A 197       1.263 -37.808  -8.904  1.00  1.11           C  
ATOM   3114  CG  LYS A 197       1.898 -36.468  -9.158  1.00  1.11           C  
ATOM   3115  CD  LYS A 197       1.981 -35.672  -7.903  1.00  1.11           C  
ATOM   3116  CE  LYS A 197       2.548 -34.279  -8.142  1.00  1.11           C  
ATOM   3117  NZ  LYS A 197       2.539 -33.482  -6.891  1.00  1.11           N  
ATOM   3118  H   LYS A 197      -0.465 -37.374 -10.712  1.00  1.11           H  
ATOM   3119  HA  LYS A 197       2.103 -38.758 -10.635  1.00  1.11           H  
ATOM   3120 1HB  LYS A 197       0.263 -37.622  -8.493  1.00  1.11           H  
ATOM   3121 2HB  LYS A 197       1.841 -38.331  -8.144  1.00  1.11           H  
ATOM   3122 1HG  LYS A 197       2.884 -36.583  -9.604  1.00  1.11           H  
ATOM   3123 2HG  LYS A 197       1.259 -35.926  -9.836  1.00  1.11           H  
ATOM   3124 1HD  LYS A 197       0.975 -35.575  -7.506  1.00  1.11           H  
ATOM   3125 2HD  LYS A 197       2.592 -36.190  -7.167  1.00  1.11           H  
ATOM   3126 1HE  LYS A 197       3.567 -34.354  -8.515  1.00  1.11           H  
ATOM   3127 2HE  LYS A 197       1.932 -33.771  -8.887  1.00  1.11           H  
ATOM   3128 1HZ  LYS A 197       2.892 -32.553  -7.055  1.00  1.11           H  
ATOM   3129 2HZ  LYS A 197       1.552 -33.437  -6.569  1.00  1.11           H  
ATOM   3130 3HZ  LYS A 197       3.096 -33.940  -6.188  1.00  1.11           H  
ATOM   3131  N   HIS A 198      -0.444 -40.579 -10.124  1.00  1.19           N  
ATOM   3132  CA  HIS A 198      -0.902 -41.878  -9.655  1.00  1.19           C  
ATOM   3133  C   HIS A 198       0.080 -42.963 -10.132  1.00  1.19           C  
ATOM   3134  O   HIS A 198       0.491 -42.925 -11.291  1.00  1.19           O  
ATOM   3135  CB  HIS A 198      -2.325 -42.147 -10.170  1.00  1.19           C  
ATOM   3136  CG  HIS A 198      -2.973 -43.354  -9.594  1.00  1.19           C  
ATOM   3137  ND1 HIS A 198      -2.683 -44.637 -10.015  1.00  1.19           N  
ATOM   3138  CD2 HIS A 198      -3.890 -43.479  -8.601  1.00  1.19           C  
ATOM   3139  CE1 HIS A 198      -3.413 -45.497  -9.311  1.00  1.19           C  
ATOM   3140  NE2 HIS A 198      -4.149 -44.816  -8.451  1.00  1.19           N  
ATOM   3141  H   HIS A 198      -1.015 -40.066 -10.796  1.00  1.19           H  
ATOM   3142  HA  HIS A 198      -0.957 -41.848  -8.577  1.00  1.19           H  
ATOM   3143 1HB  HIS A 198      -2.956 -41.279  -9.945  1.00  1.19           H  
ATOM   3144 2HB  HIS A 198      -2.303 -42.249 -11.253  1.00  1.19           H  
ATOM   3145  HD2 HIS A 198      -4.342 -42.664  -8.034  1.00  1.19           H  
ATOM   3146  HE1 HIS A 198      -3.409 -46.580  -9.416  1.00  1.19           H  
ATOM   3147  HE2 HIS A 198      -4.799 -45.213  -7.787  1.00  1.19           H  
ATOM   3148  N   PRO A 199       0.465 -43.953  -9.294  1.00  1.26           N  
ATOM   3149  CA  PRO A 199       1.337 -45.079  -9.624  1.00  1.26           C  
ATOM   3150  C   PRO A 199       0.998 -45.877 -10.891  1.00  1.26           C  
ATOM   3151  O   PRO A 199       1.910 -46.366 -11.566  1.00  1.26           O  
ATOM   3152  CB  PRO A 199       1.184 -45.970  -8.387  1.00  1.26           C  
ATOM   3153  CG  PRO A 199       0.920 -45.008  -7.263  1.00  1.26           C  
ATOM   3154  CD  PRO A 199       0.061 -43.927  -7.862  1.00  1.26           C  
ATOM   3155  HA  PRO A 199       2.371 -44.702  -9.686  1.00  1.26           H  
ATOM   3156 1HB  PRO A 199       0.352 -46.682  -8.549  1.00  1.26           H  
ATOM   3157 2HB  PRO A 199       2.093 -46.570  -8.241  1.00  1.26           H  
ATOM   3158 1HG  PRO A 199       0.422 -45.525  -6.431  1.00  1.26           H  
ATOM   3159 2HG  PRO A 199       1.872 -44.612  -6.871  1.00  1.26           H  
ATOM   3160 1HD  PRO A 199      -0.999 -44.158  -7.732  1.00  1.26           H  
ATOM   3161 2HD  PRO A 199       0.360 -42.980  -7.389  1.00  1.26           H  
ATOM   3162  N   ASP A 200      -0.288 -46.001 -11.256  1.00  1.31           N  
ATOM   3163  CA  ASP A 200      -0.583 -46.782 -12.458  1.00  1.31           C  
ATOM   3164  C   ASP A 200      -0.188 -46.004 -13.703  1.00  1.31           C  
ATOM   3165  O   ASP A 200       0.333 -46.573 -14.663  1.00  1.31           O  
ATOM   3166  CB  ASP A 200      -2.044 -47.206 -12.495  1.00  1.31           C  
ATOM   3167  CG  ASP A 200      -2.367 -48.259 -11.433  1.00  1.31           C  
ATOM   3168  OD1 ASP A 200      -1.447 -48.823 -10.889  1.00  1.31           O  
ATOM   3169  OD2 ASP A 200      -3.522 -48.471 -11.153  1.00  1.31           O  
ATOM   3170  H   ASP A 200      -1.050 -45.574 -10.728  1.00  1.31           H  
ATOM   3171  HA  ASP A 200       0.016 -47.693 -12.431  1.00  1.31           H  
ATOM   3172 1HB  ASP A 200      -2.687 -46.335 -12.352  1.00  1.31           H  
ATOM   3173 2HB  ASP A 200      -2.258 -47.628 -13.466  1.00  1.31           H  
ATOM   3174  N   ILE A 201      -0.419 -44.698 -13.669  1.00  1.32           N  
ATOM   3175  CA  ILE A 201      -0.022 -43.786 -14.733  1.00  1.32           C  
ATOM   3176  C   ILE A 201       1.486 -43.638 -14.715  1.00  1.32           C  
ATOM   3177  O   ILE A 201       2.145 -43.654 -15.758  1.00  1.32           O  
ATOM   3178  CB  ILE A 201      -0.788 -42.460 -14.625  1.00  1.32           C  
ATOM   3179  CG1 ILE A 201      -2.248 -42.744 -14.990  1.00  1.32           C  
ATOM   3180  CG2 ILE A 201      -0.194 -41.350 -15.420  1.00  1.32           C  
ATOM   3181  CD1 ILE A 201      -3.162 -41.644 -14.724  1.00  1.32           C  
ATOM   3182  H   ILE A 201      -0.852 -44.310 -12.840  1.00  1.32           H  
ATOM   3183  HA  ILE A 201      -0.295 -44.230 -15.685  1.00  1.32           H  
ATOM   3184  HB  ILE A 201      -0.782 -42.149 -13.573  1.00  1.32           H  
ATOM   3185 1HG1 ILE A 201      -2.301 -42.968 -16.046  1.00  1.32           H  
ATOM   3186 2HG1 ILE A 201      -2.588 -43.618 -14.434  1.00  1.32           H  
ATOM   3187 1HG2 ILE A 201      -0.782 -40.450 -15.252  1.00  1.32           H  
ATOM   3188 2HG2 ILE A 201       0.816 -41.183 -15.079  1.00  1.32           H  
ATOM   3189 3HG2 ILE A 201      -0.192 -41.585 -16.454  1.00  1.32           H  
ATOM   3190 1HD1 ILE A 201      -4.153 -41.932 -15.026  1.00  1.32           H  
ATOM   3191 2HD1 ILE A 201      -3.152 -41.425 -13.671  1.00  1.32           H  
ATOM   3192 3HD1 ILE A 201      -2.852 -40.767 -15.287  1.00  1.32           H  
ATOM   3193  N   GLY A 202       2.039 -43.538 -13.512  1.00  1.29           N  
ATOM   3194  CA  GLY A 202       3.468 -43.444 -13.328  1.00  1.29           C  
ATOM   3195  C   GLY A 202       4.141 -44.551 -14.128  1.00  1.29           C  
ATOM   3196  O   GLY A 202       5.034 -44.293 -14.932  1.00  1.29           O  
ATOM   3197  H   GLY A 202       1.442 -43.511 -12.691  1.00  1.29           H  
ATOM   3198 1HA  GLY A 202       3.818 -42.470 -13.636  1.00  1.29           H  
ATOM   3199 2HA  GLY A 202       3.699 -43.559 -12.269  1.00  1.29           H  
ATOM   3200  N   TYR A 203       3.723 -45.794 -13.889  1.00  1.24           N  
ATOM   3201  CA  TYR A 203       4.272 -46.943 -14.596  1.00  1.24           C  
ATOM   3202  C   TYR A 203       3.896 -47.051 -16.073  1.00  1.24           C  
ATOM   3203  O   TYR A 203       4.747 -47.368 -16.905  1.00  1.24           O  
ATOM   3204  CB  TYR A 203       3.886 -48.228 -13.903  1.00  1.24           C  
ATOM   3205  CG  TYR A 203       4.498 -49.447 -14.568  1.00  1.24           C  
ATOM   3206  CD1 TYR A 203       5.861 -49.651 -14.471  1.00  1.24           C  
ATOM   3207  CD2 TYR A 203       3.707 -50.368 -15.248  1.00  1.24           C  
ATOM   3208  CE1 TYR A 203       6.438 -50.752 -15.037  1.00  1.24           C  
ATOM   3209  CE2 TYR A 203       4.297 -51.487 -15.823  1.00  1.24           C  
ATOM   3210  CZ  TYR A 203       5.663 -51.675 -15.710  1.00  1.24           C  
ATOM   3211  OH  TYR A 203       6.276 -52.792 -16.250  1.00  1.24           O  
ATOM   3212  H   TYR A 203       2.997 -45.946 -13.188  1.00  1.24           H  
ATOM   3213  HA  TYR A 203       5.354 -46.868 -14.563  1.00  1.24           H  
ATOM   3214 1HB  TYR A 203       4.194 -48.186 -12.884  1.00  1.24           H  
ATOM   3215 2HB  TYR A 203       2.797 -48.332 -13.913  1.00  1.24           H  
ATOM   3216  HD1 TYR A 203       6.480 -48.931 -13.949  1.00  1.24           H  
ATOM   3217  HD2 TYR A 203       2.631 -50.212 -15.325  1.00  1.24           H  
ATOM   3218  HE1 TYR A 203       7.514 -50.912 -14.958  1.00  1.24           H  
ATOM   3219  HE2 TYR A 203       3.685 -52.217 -16.353  1.00  1.24           H  
ATOM   3220  HH  TYR A 203       7.104 -52.987 -15.730  1.00  1.24           H  
ATOM   3221  N   GLN A 204       2.613 -46.860 -16.400  1.00  1.18           N  
ATOM   3222  CA  GLN A 204       2.147 -47.068 -17.766  1.00  1.18           C  
ATOM   3223  C   GLN A 204       2.774 -46.124 -18.787  1.00  1.18           C  
ATOM   3224  O   GLN A 204       2.990 -46.517 -19.936  1.00  1.18           O  
ATOM   3225  CB  GLN A 204       0.628 -46.907 -17.841  1.00  1.18           C  
ATOM   3226  CG  GLN A 204      -0.001 -47.319 -19.173  1.00  1.18           C  
ATOM   3227  CD  GLN A 204       0.122 -48.838 -19.414  1.00  1.18           C  
ATOM   3228  OE1 GLN A 204       0.547 -49.326 -20.482  1.00  1.18           O  
ATOM   3229  NE2 GLN A 204      -0.268 -49.611 -18.401  1.00  1.18           N  
ATOM   3230  H   GLN A 204       1.931 -46.592 -15.694  1.00  1.18           H  
ATOM   3231  HA  GLN A 204       2.403 -48.087 -18.052  1.00  1.18           H  
ATOM   3232 1HB  GLN A 204       0.170 -47.504 -17.055  1.00  1.18           H  
ATOM   3233 2HB  GLN A 204       0.370 -45.868 -17.647  1.00  1.18           H  
ATOM   3234 1HG  GLN A 204      -1.056 -47.050 -19.179  1.00  1.18           H  
ATOM   3235 2HG  GLN A 204       0.518 -46.793 -19.977  1.00  1.18           H  
ATOM   3236 1HE2 GLN A 204      -0.221 -50.608 -18.482  1.00  1.18           H  
ATOM   3237 2HE2 GLN A 204      -0.612 -49.198 -17.556  1.00  1.18           H  
ATOM   3238  N   PHE A 205       3.074 -44.888 -18.393  1.00  1.11           N  
ATOM   3239  CA  PHE A 205       3.631 -43.949 -19.362  1.00  1.11           C  
ATOM   3240  C   PHE A 205       5.142 -43.783 -19.188  1.00  1.11           C  
ATOM   3241  O   PHE A 205       5.649 -43.723 -18.073  1.00  1.11           O  
ATOM   3242  CB  PHE A 205       2.918 -42.611 -19.234  1.00  1.11           C  
ATOM   3243  CG  PHE A 205       1.451 -42.706 -19.593  1.00  1.11           C  
ATOM   3244  CD1 PHE A 205       0.538 -43.035 -18.629  1.00  1.11           C  
ATOM   3245  CD2 PHE A 205       0.992 -42.498 -20.863  1.00  1.11           C  
ATOM   3246  CE1 PHE A 205      -0.800 -43.133 -18.891  1.00  1.11           C  
ATOM   3247  CE2 PHE A 205      -0.352 -42.591 -21.149  1.00  1.11           C  
ATOM   3248  CZ  PHE A 205      -1.253 -42.910 -20.134  1.00  1.11           C  
ATOM   3249  H   PHE A 205       2.879 -44.586 -17.436  1.00  1.11           H  
ATOM   3250  HA  PHE A 205       3.447 -44.329 -20.357  1.00  1.11           H  
ATOM   3251 1HB  PHE A 205       2.996 -42.256 -18.208  1.00  1.11           H  
ATOM   3252 2HB  PHE A 205       3.394 -41.871 -19.886  1.00  1.11           H  
ATOM   3253  HD1 PHE A 205       0.892 -43.215 -17.639  1.00  1.11           H  
ATOM   3254  HD2 PHE A 205       1.694 -42.257 -21.641  1.00  1.11           H  
ATOM   3255  HE1 PHE A 205      -1.494 -43.392 -18.101  1.00  1.11           H  
ATOM   3256  HE2 PHE A 205      -0.696 -42.413 -22.167  1.00  1.11           H  
ATOM   3257  HZ  PHE A 205      -2.312 -42.991 -20.322  1.00  1.11           H  
ATOM   3258  N   PHE A 206       5.868 -43.712 -20.305  1.00  1.05           N  
ATOM   3259  CA  PHE A 206       7.314 -43.521 -20.294  1.00  1.05           C  
ATOM   3260  C   PHE A 206       7.643 -42.162 -19.684  1.00  1.05           C  
ATOM   3261  O   PHE A 206       8.452 -42.050 -18.758  1.00  1.05           O  
ATOM   3262  CB  PHE A 206       7.850 -43.642 -21.726  1.00  1.05           C  
ATOM   3263  CG  PHE A 206       9.321 -43.474 -21.917  1.00  1.05           C  
ATOM   3264  CD1 PHE A 206      10.202 -44.513 -21.657  1.00  1.05           C  
ATOM   3265  CD2 PHE A 206       9.826 -42.280 -22.374  1.00  1.05           C  
ATOM   3266  CE1 PHE A 206      11.562 -44.347 -21.853  1.00  1.05           C  
ATOM   3267  CE2 PHE A 206      11.178 -42.103 -22.573  1.00  1.05           C  
ATOM   3268  CZ  PHE A 206      12.051 -43.141 -22.311  1.00  1.05           C  
ATOM   3269  H   PHE A 206       5.404 -43.732 -21.205  1.00  1.05           H  
ATOM   3270  HA  PHE A 206       7.766 -44.298 -19.677  1.00  1.05           H  
ATOM   3271 1HB  PHE A 206       7.575 -44.611 -22.109  1.00  1.05           H  
ATOM   3272 2HB  PHE A 206       7.362 -42.901 -22.353  1.00  1.05           H  
ATOM   3273  HD1 PHE A 206       9.814 -45.466 -21.297  1.00  1.05           H  
ATOM   3274  HD2 PHE A 206       9.137 -41.468 -22.572  1.00  1.05           H  
ATOM   3275  HE1 PHE A 206      12.248 -45.170 -21.644  1.00  1.05           H  
ATOM   3276  HE2 PHE A 206      11.556 -41.146 -22.931  1.00  1.05           H  
ATOM   3277  HZ  PHE A 206      13.122 -43.008 -22.463  1.00  1.05           H  
ATOM   3278  N   THR A 207       6.992 -41.133 -20.223  1.00  0.98           N  
ATOM   3279  CA  THR A 207       7.176 -39.764 -19.751  1.00  0.98           C  
ATOM   3280  C   THR A 207       5.840 -39.066 -19.563  1.00  0.98           C  
ATOM   3281  O   THR A 207       4.909 -39.237 -20.362  1.00  0.98           O  
ATOM   3282  CB  THR A 207       8.094 -38.948 -20.672  1.00  0.98           C  
ATOM   3283  OG1 THR A 207       9.370 -39.585 -20.751  1.00  0.98           O  
ATOM   3284  CG2 THR A 207       8.287 -37.514 -20.172  1.00  0.98           C  
ATOM   3285  H   THR A 207       6.340 -41.339 -20.981  1.00  0.98           H  
ATOM   3286  HA  THR A 207       7.658 -39.805 -18.774  1.00  0.98           H  
ATOM   3287  HB  THR A 207       7.677 -38.908 -21.604  1.00  0.98           H  
ATOM   3288  HG1 THR A 207       9.710 -39.740 -19.857  1.00  0.98           H  
ATOM   3289 1HG2 THR A 207       8.942 -36.974 -20.851  1.00  0.98           H  
ATOM   3290 2HG2 THR A 207       7.339 -37.015 -20.131  1.00  0.98           H  
ATOM   3291 3HG2 THR A 207       8.735 -37.528 -19.180  1.00  0.98           H  
ATOM   3292  N   ARG A 208       5.756 -38.296 -18.486  1.00  0.93           N  
ATOM   3293  CA  ARG A 208       4.564 -37.547 -18.148  1.00  0.93           C  
ATOM   3294  C   ARG A 208       4.923 -36.069 -17.995  1.00  0.93           C  
ATOM   3295  O   ARG A 208       5.748 -35.704 -17.151  1.00  0.93           O  
ATOM   3296  CB  ARG A 208       3.996 -38.081 -16.848  1.00  0.93           C  
ATOM   3297  CG  ARG A 208       3.665 -39.552 -16.860  1.00  0.93           C  
ATOM   3298  CD  ARG A 208       3.457 -40.063 -15.513  1.00  0.93           C  
ATOM   3299  NE  ARG A 208       4.678 -39.945 -14.713  1.00  0.93           N  
ATOM   3300  CZ  ARG A 208       5.727 -40.791 -14.811  1.00  0.93           C  
ATOM   3301  NH1 ARG A 208       5.674 -41.756 -15.686  1.00  0.93           N  
ATOM   3302  NH2 ARG A 208       6.790 -40.647 -14.039  1.00  0.93           N  
ATOM   3303  H   ARG A 208       6.562 -38.223 -17.881  1.00  0.93           H  
ATOM   3304  HA  ARG A 208       3.834 -37.666 -18.939  1.00  0.93           H  
ATOM   3305 1HB  ARG A 208       4.663 -37.866 -16.015  1.00  0.93           H  
ATOM   3306 2HB  ARG A 208       3.054 -37.595 -16.656  1.00  0.93           H  
ATOM   3307 1HG  ARG A 208       2.748 -39.718 -17.419  1.00  0.93           H  
ATOM   3308 2HG  ARG A 208       4.471 -40.128 -17.311  1.00  0.93           H  
ATOM   3309 1HD  ARG A 208       2.661 -39.504 -15.016  1.00  0.93           H  
ATOM   3310 2HD  ARG A 208       3.186 -41.119 -15.572  1.00  0.93           H  
ATOM   3311  HE  ARG A 208       4.727 -39.201 -14.031  1.00  0.93           H  
ATOM   3312 1HH1 ARG A 208       4.848 -41.854 -16.261  1.00  0.93           H  
ATOM   3313 2HH1 ARG A 208       6.435 -42.422 -15.785  1.00  0.93           H  
ATOM   3314 1HH2 ARG A 208       6.828 -39.898 -13.362  1.00  0.93           H  
ATOM   3315 2HH2 ARG A 208       7.565 -41.288 -14.133  1.00  0.93           H  
ATOM   3316  N   ILE A 209       4.315 -35.221 -18.817  1.00  0.91           N  
ATOM   3317  CA  ILE A 209       4.618 -33.792 -18.788  1.00  0.91           C  
ATOM   3318  C   ILE A 209       3.445 -32.906 -18.456  1.00  0.91           C  
ATOM   3319  O   ILE A 209       2.475 -32.847 -19.208  1.00  0.91           O  
ATOM   3320  CB  ILE A 209       5.146 -33.318 -20.138  1.00  0.91           C  
ATOM   3321  CG1 ILE A 209       6.403 -34.023 -20.476  1.00  0.91           C  
ATOM   3322  CG2 ILE A 209       5.328 -31.829 -20.147  1.00  0.91           C  
ATOM   3323  CD1 ILE A 209       6.890 -33.706 -21.831  1.00  0.91           C  
ATOM   3324  H   ILE A 209       3.618 -35.589 -19.463  1.00  0.91           H  
ATOM   3325  HA  ILE A 209       5.386 -33.620 -18.038  1.00  0.91           H  
ATOM   3326  HB  ILE A 209       4.442 -33.561 -20.878  1.00  0.91           H  
ATOM   3327 1HG1 ILE A 209       7.154 -33.749 -19.750  1.00  0.91           H  
ATOM   3328 2HG1 ILE A 209       6.243 -35.085 -20.421  1.00  0.91           H  
ATOM   3329 1HG2 ILE A 209       5.673 -31.509 -21.120  1.00  0.91           H  
ATOM   3330 2HG2 ILE A 209       4.394 -31.363 -19.929  1.00  0.91           H  
ATOM   3331 3HG2 ILE A 209       6.041 -31.538 -19.400  1.00  0.91           H  
ATOM   3332 1HD1 ILE A 209       7.812 -34.227 -22.000  1.00  0.91           H  
ATOM   3333 2HD1 ILE A 209       6.151 -34.003 -22.564  1.00  0.91           H  
ATOM   3334 3HD1 ILE A 209       7.068 -32.646 -21.916  1.00  0.91           H  
ATOM   3335  N   TRP A 210       3.567 -32.161 -17.369  1.00  0.92           N  
ATOM   3336  CA  TRP A 210       2.518 -31.228 -17.034  1.00  0.92           C  
ATOM   3337  C   TRP A 210       2.853 -29.912 -17.740  1.00  0.92           C  
ATOM   3338  O   TRP A 210       3.999 -29.458 -17.683  1.00  0.92           O  
ATOM   3339  CB  TRP A 210       2.447 -31.062 -15.513  1.00  0.92           C  
ATOM   3340  CG  TRP A 210       1.267 -30.312 -15.010  1.00  0.92           C  
ATOM   3341  CD1 TRP A 210       0.065 -30.849 -14.666  1.00  0.92           C  
ATOM   3342  CD2 TRP A 210       1.155 -28.897 -14.770  1.00  0.92           C  
ATOM   3343  NE1 TRP A 210      -0.781 -29.865 -14.228  1.00  0.92           N  
ATOM   3344  CE2 TRP A 210      -0.135 -28.667 -14.284  1.00  0.92           C  
ATOM   3345  CE3 TRP A 210       2.027 -27.829 -14.917  1.00  0.92           C  
ATOM   3346  CZ2 TRP A 210      -0.571 -27.404 -13.944  1.00  0.92           C  
ATOM   3347  CZ3 TRP A 210       1.591 -26.575 -14.578  1.00  0.92           C  
ATOM   3348  CH2 TRP A 210       0.319 -26.367 -14.104  1.00  0.92           C  
ATOM   3349  H   TRP A 210       4.384 -32.247 -16.778  1.00  0.92           H  
ATOM   3350  HA  TRP A 210       1.575 -31.591 -17.414  1.00  0.92           H  
ATOM   3351 1HB  TRP A 210       2.437 -32.048 -15.047  1.00  0.92           H  
ATOM   3352 2HB  TRP A 210       3.344 -30.552 -15.166  1.00  0.92           H  
ATOM   3353  HD1 TRP A 210      -0.182 -31.907 -14.720  1.00  0.92           H  
ATOM   3354  HE1 TRP A 210      -1.727 -30.004 -13.905  1.00  0.92           H  
ATOM   3355  HE3 TRP A 210       3.038 -27.983 -15.292  1.00  0.92           H  
ATOM   3356  HZ2 TRP A 210      -1.575 -27.215 -13.566  1.00  0.92           H  
ATOM   3357  HZ3 TRP A 210       2.292 -25.743 -14.696  1.00  0.92           H  
ATOM   3358  HH2 TRP A 210       0.009 -25.358 -13.850  1.00  0.92           H  
ATOM   3359  N   VAL A 211       1.869 -29.303 -18.389  1.00  0.96           N  
ATOM   3360  CA  VAL A 211       2.040 -28.028 -19.077  1.00  0.96           C  
ATOM   3361  C   VAL A 211       0.947 -27.051 -18.676  1.00  0.96           C  
ATOM   3362  O   VAL A 211      -0.235 -27.386 -18.752  1.00  0.96           O  
ATOM   3363  CB  VAL A 211       1.915 -28.210 -20.611  1.00  0.96           C  
ATOM   3364  CG1 VAL A 211       2.117 -26.878 -21.352  1.00  0.96           C  
ATOM   3365  CG2 VAL A 211       2.864 -29.269 -21.101  1.00  0.96           C  
ATOM   3366  H   VAL A 211       0.964 -29.754 -18.437  1.00  0.96           H  
ATOM   3367  HA  VAL A 211       3.013 -27.608 -18.822  1.00  0.96           H  
ATOM   3368  HB  VAL A 211       0.915 -28.523 -20.819  1.00  0.96           H  
ATOM   3369 1HG1 VAL A 211       1.982 -27.040 -22.421  1.00  0.96           H  
ATOM   3370 2HG1 VAL A 211       1.390 -26.147 -21.009  1.00  0.96           H  
ATOM   3371 3HG1 VAL A 211       3.121 -26.502 -21.167  1.00  0.96           H  
ATOM   3372 1HG2 VAL A 211       2.728 -29.406 -22.167  1.00  0.96           H  
ATOM   3373 2HG2 VAL A 211       3.894 -28.972 -20.897  1.00  0.96           H  
ATOM   3374 3HG2 VAL A 211       2.635 -30.198 -20.591  1.00  0.96           H  
ATOM   3375  N   TYR A 212       1.319 -25.852 -18.280  1.00  1.05           N  
ATOM   3376  CA  TYR A 212       0.304 -24.848 -18.009  1.00  1.05           C  
ATOM   3377  C   TYR A 212       0.029 -24.054 -19.286  1.00  1.05           C  
ATOM   3378  O   TYR A 212       0.977 -23.682 -19.978  1.00  1.05           O  
ATOM   3379  CB  TYR A 212       0.698 -23.927 -16.879  1.00  1.05           C  
ATOM   3380  CG  TYR A 212      -0.263 -22.900 -16.758  1.00  1.05           C  
ATOM   3381  CD1 TYR A 212      -1.526 -23.094 -16.207  1.00  1.05           C  
ATOM   3382  CD2 TYR A 212       0.091 -21.760 -17.250  1.00  1.05           C  
ATOM   3383  CE1 TYR A 212      -2.409 -22.033 -16.191  1.00  1.05           C  
ATOM   3384  CE2 TYR A 212      -0.721 -20.753 -17.250  1.00  1.05           C  
ATOM   3385  CZ  TYR A 212      -1.973 -20.840 -16.733  1.00  1.05           C  
ATOM   3386  OH  TYR A 212      -2.742 -19.716 -16.777  1.00  1.05           O  
ATOM   3387  H   TYR A 212       2.301 -25.625 -18.194  1.00  1.05           H  
ATOM   3388  HA  TYR A 212      -0.623 -25.344 -17.732  1.00  1.05           H  
ATOM   3389 1HB  TYR A 212       0.746 -24.438 -15.964  1.00  1.05           H  
ATOM   3390 2HB  TYR A 212       1.673 -23.476 -17.071  1.00  1.05           H  
ATOM   3391  HD1 TYR A 212      -1.817 -24.064 -15.804  1.00  1.05           H  
ATOM   3392  HD2 TYR A 212       1.077 -21.665 -17.662  1.00  1.05           H  
ATOM   3393  HE1 TYR A 212      -3.412 -22.140 -15.772  1.00  1.05           H  
ATOM   3394  HE2 TYR A 212      -0.370 -19.836 -17.668  1.00  1.05           H  
ATOM   3395  HH  TYR A 212      -3.559 -19.793 -16.242  1.00  1.05           H  
ATOM   3396  N   VAL A 213      -1.246 -23.841 -19.628  1.00  1.16           N  
ATOM   3397  CA  VAL A 213      -1.584 -23.097 -20.837  1.00  1.16           C  
ATOM   3398  C   VAL A 213      -2.451 -21.846 -20.597  1.00  1.16           C  
ATOM   3399  O   VAL A 213      -3.668 -21.945 -20.645  1.00  1.16           O  
ATOM   3400  CB  VAL A 213      -2.441 -24.016 -21.743  1.00  1.16           C  
ATOM   3401  CG1 VAL A 213      -2.737 -23.312 -23.023  1.00  1.16           C  
ATOM   3402  CG2 VAL A 213      -1.769 -25.378 -21.947  1.00  1.16           C  
ATOM   3403  H   VAL A 213      -2.008 -24.195 -19.049  1.00  1.16           H  
ATOM   3404  HA  VAL A 213      -0.662 -22.801 -21.334  1.00  1.16           H  
ATOM   3405  HB  VAL A 213      -3.408 -24.180 -21.251  1.00  1.16           H  
ATOM   3406 1HG1 VAL A 213      -3.384 -23.924 -23.649  1.00  1.16           H  
ATOM   3407 2HG1 VAL A 213      -3.227 -22.389 -22.776  1.00  1.16           H  
ATOM   3408 3HG1 VAL A 213      -1.816 -23.103 -23.542  1.00  1.16           H  
ATOM   3409 1HG2 VAL A 213      -2.402 -25.997 -22.564  1.00  1.16           H  
ATOM   3410 2HG2 VAL A 213      -0.834 -25.250 -22.422  1.00  1.16           H  
ATOM   3411 3HG2 VAL A 213      -1.620 -25.864 -20.977  1.00  1.16           H  
ATOM   3412  N   SER A 214      -1.875 -20.655 -20.431  1.00  1.29           N  
ATOM   3413  CA  SER A 214      -2.762 -19.487 -20.257  1.00  1.29           C  
ATOM   3414  C   SER A 214      -3.125 -18.980 -21.633  1.00  1.29           C  
ATOM   3415  O   SER A 214      -2.484 -19.342 -22.622  1.00  1.29           O  
ATOM   3416  CB  SER A 214      -2.160 -18.280 -19.550  1.00  1.29           C  
ATOM   3417  OG  SER A 214      -1.301 -17.592 -20.408  1.00  1.29           O  
ATOM   3418  H   SER A 214      -0.869 -20.575 -20.395  1.00  1.29           H  
ATOM   3419  HA  SER A 214      -3.673 -19.796 -19.735  1.00  1.29           H  
ATOM   3420 1HB  SER A 214      -2.960 -17.620 -19.219  1.00  1.29           H  
ATOM   3421 2HB  SER A 214      -1.632 -18.564 -18.694  1.00  1.29           H  
ATOM   3422  HG  SER A 214      -0.952 -16.836 -19.894  1.00  1.29           H  
ATOM   3423  N   GLN A 215      -4.007 -17.989 -21.674  1.00  1.39           N  
ATOM   3424  CA  GLN A 215      -4.422 -17.339 -22.917  1.00  1.39           C  
ATOM   3425  C   GLN A 215      -3.308 -16.483 -23.542  1.00  1.39           C  
ATOM   3426  O   GLN A 215      -3.464 -15.950 -24.642  1.00  1.39           O  
ATOM   3427  CB  GLN A 215      -5.662 -16.477 -22.648  1.00  1.39           C  
ATOM   3428  CG  GLN A 215      -6.916 -17.282 -22.325  1.00  1.39           C  
ATOM   3429  CD  GLN A 215      -8.100 -16.434 -21.899  1.00  1.39           C  
ATOM   3430  OE1 GLN A 215      -8.412 -16.332 -20.700  1.00  1.39           O  
ATOM   3431  NE2 GLN A 215      -8.767 -15.806 -22.868  1.00  1.39           N  
ATOM   3432  H   GLN A 215      -4.459 -17.718 -20.811  1.00  1.39           H  
ATOM   3433  HA  GLN A 215      -4.684 -18.105 -23.631  1.00  1.39           H  
ATOM   3434 1HB  GLN A 215      -5.461 -15.799 -21.819  1.00  1.39           H  
ATOM   3435 2HB  GLN A 215      -5.873 -15.871 -23.527  1.00  1.39           H  
ATOM   3436 1HG  GLN A 215      -7.207 -17.793 -23.224  1.00  1.39           H  
ATOM   3437 2HG  GLN A 215      -6.693 -18.004 -21.537  1.00  1.39           H  
ATOM   3438 1HE2 GLN A 215      -9.552 -15.227 -22.643  1.00  1.39           H  
ATOM   3439 2HE2 GLN A 215      -8.479 -15.898 -23.823  1.00  1.39           H  
ATOM   3440  N   SER A 216      -2.198 -16.323 -22.814  1.00  1.42           N  
ATOM   3441  CA  SER A 216      -1.042 -15.566 -23.255  1.00  1.42           C  
ATOM   3442  C   SER A 216       0.174 -16.454 -23.582  1.00  1.42           C  
ATOM   3443  O   SER A 216       1.204 -15.940 -24.020  1.00  1.42           O  
ATOM   3444  CB  SER A 216      -0.660 -14.564 -22.178  1.00  1.42           C  
ATOM   3445  OG  SER A 216      -0.249 -15.205 -20.982  1.00  1.42           O  
ATOM   3446  H   SER A 216      -2.125 -16.783 -21.920  1.00  1.42           H  
ATOM   3447  HA  SER A 216      -1.315 -15.022 -24.160  1.00  1.42           H  
ATOM   3448 1HB  SER A 216       0.140 -13.921 -22.542  1.00  1.42           H  
ATOM   3449 2HB  SER A 216      -1.519 -13.929 -21.972  1.00  1.42           H  
ATOM   3450  HG  SER A 216      -0.815 -15.980 -20.859  1.00  1.42           H  
ATOM   3451  N   TYR A 217       0.087 -17.772 -23.329  1.00  1.39           N  
ATOM   3452  CA  TYR A 217       1.243 -18.655 -23.570  1.00  1.39           C  
ATOM   3453  C   TYR A 217       1.780 -18.748 -24.982  1.00  1.39           C  
ATOM   3454  O   TYR A 217       2.988 -18.725 -25.141  1.00  1.39           O  
ATOM   3455  CB  TYR A 217       1.019 -20.065 -23.006  1.00  1.39           C  
ATOM   3456  CG  TYR A 217       1.710 -20.249 -21.660  1.00  1.39           C  
ATOM   3457  CD1 TYR A 217       1.306 -19.586 -20.543  1.00  1.39           C  
ATOM   3458  CD2 TYR A 217       2.779 -21.115 -21.579  1.00  1.39           C  
ATOM   3459  CE1 TYR A 217       1.966 -19.753 -19.353  1.00  1.39           C  
ATOM   3460  CE2 TYR A 217       3.433 -21.290 -20.385  1.00  1.39           C  
ATOM   3461  CZ  TYR A 217       3.035 -20.611 -19.281  1.00  1.39           C  
ATOM   3462  OH  TYR A 217       3.707 -20.785 -18.100  1.00  1.39           O  
ATOM   3463  H   TYR A 217      -0.787 -18.180 -22.994  1.00  1.39           H  
ATOM   3464  HA  TYR A 217       2.060 -18.244 -22.980  1.00  1.39           H  
ATOM   3465 1HB  TYR A 217      -0.047 -20.257 -22.880  1.00  1.39           H  
ATOM   3466 2HB  TYR A 217       1.413 -20.808 -23.706  1.00  1.39           H  
ATOM   3467  HD1 TYR A 217       0.494 -18.925 -20.606  1.00  1.39           H  
ATOM   3468  HD2 TYR A 217       3.111 -21.654 -22.467  1.00  1.39           H  
ATOM   3469  HE1 TYR A 217       1.645 -19.206 -18.469  1.00  1.39           H  
ATOM   3470  HE2 TYR A 217       4.272 -21.958 -20.321  1.00  1.39           H  
ATOM   3471  HH  TYR A 217       4.467 -21.350 -18.246  1.00  1.39           H  
ATOM   3472  N   ARG A 218       0.906 -18.803 -25.988  1.00  1.30           N  
ATOM   3473  CA  ARG A 218       1.288 -18.990 -27.397  1.00  1.30           C  
ATOM   3474  C   ARG A 218       1.761 -20.429 -27.654  1.00  1.30           C  
ATOM   3475  O   ARG A 218       2.346 -21.087 -26.792  1.00  1.30           O  
ATOM   3476  CB  ARG A 218       2.350 -17.991 -27.865  1.00  1.30           C  
ATOM   3477  CG  ARG A 218       1.895 -16.533 -27.880  1.00  1.30           C  
ATOM   3478  CD  ARG A 218       2.984 -15.633 -28.332  1.00  1.30           C  
ATOM   3479  NE  ARG A 218       2.591 -14.228 -28.287  1.00  1.30           N  
ATOM   3480  CZ  ARG A 218       1.966 -13.567 -29.284  1.00  1.30           C  
ATOM   3481  NH1 ARG A 218       1.670 -14.183 -30.407  1.00  1.30           N  
ATOM   3482  NH2 ARG A 218       1.651 -12.295 -29.130  1.00  1.30           N  
ATOM   3483  H   ARG A 218      -0.075 -18.755 -25.759  1.00  1.30           H  
ATOM   3484  HA  ARG A 218       0.403 -18.817 -28.010  1.00  1.30           H  
ATOM   3485 1HB  ARG A 218       3.271 -18.056 -27.311  1.00  1.30           H  
ATOM   3486 2HB  ARG A 218       2.613 -18.238 -28.893  1.00  1.30           H  
ATOM   3487 1HG  ARG A 218       1.044 -16.419 -28.549  1.00  1.30           H  
ATOM   3488 2HG  ARG A 218       1.609 -16.235 -26.868  1.00  1.30           H  
ATOM   3489 1HD  ARG A 218       3.850 -15.770 -27.679  1.00  1.30           H  
ATOM   3490 2HD  ARG A 218       3.260 -15.881 -29.355  1.00  1.30           H  
ATOM   3491  HE  ARG A 218       2.797 -13.715 -27.440  1.00  1.30           H  
ATOM   3492 1HH1 ARG A 218       1.910 -15.156 -30.527  1.00  1.30           H  
ATOM   3493 2HH1 ARG A 218       1.202 -13.683 -31.149  1.00  1.30           H  
ATOM   3494 1HH2 ARG A 218       1.878 -11.824 -28.268  1.00  1.30           H  
ATOM   3495 2HH2 ARG A 218       1.183 -11.798 -29.874  1.00  1.30           H  
ATOM   3496  N   ARG A 219       1.423 -20.926 -28.831  1.00  1.18           N  
ATOM   3497  CA  ARG A 219       1.670 -22.304 -29.232  1.00  1.18           C  
ATOM   3498  C   ARG A 219       3.156 -22.725 -29.275  1.00  1.18           C  
ATOM   3499  O   ARG A 219       3.505 -23.773 -28.718  1.00  1.18           O  
ATOM   3500  CB  ARG A 219       1.011 -22.431 -30.577  1.00  1.18           C  
ATOM   3501  CG  ARG A 219      -0.512 -22.443 -30.564  1.00  1.18           C  
ATOM   3502  CD  ARG A 219      -1.033 -22.755 -31.909  1.00  1.18           C  
ATOM   3503  NE  ARG A 219      -0.724 -21.665 -32.860  1.00  1.18           N  
ATOM   3504  CZ  ARG A 219      -1.528 -20.601 -33.108  1.00  1.18           C  
ATOM   3505  NH1 ARG A 219      -2.692 -20.499 -32.500  1.00  1.18           N  
ATOM   3506  NH2 ARG A 219      -1.148 -19.664 -33.962  1.00  1.18           N  
ATOM   3507  H   ARG A 219       0.963 -20.321 -29.497  1.00  1.18           H  
ATOM   3508  HA  ARG A 219       1.155 -22.952 -28.525  1.00  1.18           H  
ATOM   3509 1HB  ARG A 219       1.232 -21.557 -31.139  1.00  1.18           H  
ATOM   3510 2HB  ARG A 219       1.396 -23.285 -31.120  1.00  1.18           H  
ATOM   3511 1HG  ARG A 219      -0.866 -23.206 -29.870  1.00  1.18           H  
ATOM   3512 2HG  ARG A 219      -0.885 -21.465 -30.259  1.00  1.18           H  
ATOM   3513 1HD  ARG A 219      -0.571 -23.637 -32.280  1.00  1.18           H  
ATOM   3514 2HD  ARG A 219      -2.116 -22.894 -31.872  1.00  1.18           H  
ATOM   3515  HE  ARG A 219       0.199 -21.691 -33.332  1.00  1.18           H  
ATOM   3516 1HH1 ARG A 219      -2.976 -21.210 -31.843  1.00  1.18           H  
ATOM   3517 2HH1 ARG A 219      -3.295 -19.708 -32.685  1.00  1.18           H  
ATOM   3518 1HH2 ARG A 219      -0.250 -19.735 -34.431  1.00  1.18           H  
ATOM   3519 2HH2 ARG A 219      -1.748 -18.875 -34.143  1.00  1.18           H  
ATOM   3520  N   ARG A 220       4.046 -21.884 -29.822  1.00  1.06           N  
ATOM   3521  CA  ARG A 220       5.479 -22.211 -29.821  1.00  1.06           C  
ATOM   3522  C   ARG A 220       5.981 -22.479 -28.414  1.00  1.06           C  
ATOM   3523  O   ARG A 220       6.658 -23.477 -28.168  1.00  1.06           O  
ATOM   3524  CB  ARG A 220       6.324 -21.070 -30.397  1.00  1.06           C  
ATOM   3525  CG  ARG A 220       7.817 -21.388 -30.505  1.00  1.06           C  
ATOM   3526  CD  ARG A 220       8.667 -20.243 -30.953  1.00  1.06           C  
ATOM   3527  NE  ARG A 220       8.480 -19.854 -32.347  1.00  1.06           N  
ATOM   3528  CZ  ARG A 220       7.840 -18.731 -32.752  1.00  1.06           C  
ATOM   3529  NH1 ARG A 220       7.289 -17.947 -31.858  1.00  1.06           N  
ATOM   3530  NH2 ARG A 220       7.763 -18.408 -34.034  1.00  1.06           N  
ATOM   3531  H   ARG A 220       3.718 -21.072 -30.342  1.00  1.06           H  
ATOM   3532  HA  ARG A 220       5.638 -23.110 -30.411  1.00  1.06           H  
ATOM   3533 1HB  ARG A 220       5.965 -20.821 -31.392  1.00  1.06           H  
ATOM   3534 2HB  ARG A 220       6.218 -20.185 -29.791  1.00  1.06           H  
ATOM   3535 1HG  ARG A 220       8.192 -21.766 -29.558  1.00  1.06           H  
ATOM   3536 2HG  ARG A 220       7.928 -22.137 -31.272  1.00  1.06           H  
ATOM   3537 1HD  ARG A 220       8.453 -19.377 -30.326  1.00  1.06           H  
ATOM   3538 2HD  ARG A 220       9.715 -20.524 -30.824  1.00  1.06           H  
ATOM   3539  HE  ARG A 220       8.920 -20.461 -33.054  1.00  1.06           H  
ATOM   3540 1HH1 ARG A 220       7.333 -18.206 -30.882  1.00  1.06           H  
ATOM   3541 2HH1 ARG A 220       6.805 -17.110 -32.143  1.00  1.06           H  
ATOM   3542 1HH2 ARG A 220       8.188 -18.991 -34.738  1.00  1.06           H  
ATOM   3543 2HH2 ARG A 220       7.285 -17.564 -34.309  1.00  1.06           H  
ATOM   3544  N   GLU A 221       5.656 -21.589 -27.485  1.00  0.97           N  
ATOM   3545  CA  GLU A 221       6.088 -21.751 -26.106  1.00  0.97           C  
ATOM   3546  C   GLU A 221       5.538 -23.025 -25.462  1.00  0.97           C  
ATOM   3547  O   GLU A 221       6.228 -23.674 -24.669  1.00  0.97           O  
ATOM   3548  CB  GLU A 221       5.731 -20.507 -25.324  1.00  0.97           C  
ATOM   3549  CG  GLU A 221       6.588 -19.253 -25.693  1.00  0.97           C  
ATOM   3550  CD  GLU A 221       6.243 -18.546 -26.986  1.00  0.97           C  
ATOM   3551  OE1 GLU A 221       5.573 -19.107 -27.797  1.00  0.97           O  
ATOM   3552  OE2 GLU A 221       6.668 -17.413 -27.151  1.00  0.97           O  
ATOM   3553  H   GLU A 221       5.077 -20.799 -27.732  1.00  0.97           H  
ATOM   3554  HA  GLU A 221       7.166 -21.827 -26.102  1.00  0.97           H  
ATOM   3555 1HB  GLU A 221       4.701 -20.284 -25.505  1.00  0.97           H  
ATOM   3556 2HB  GLU A 221       5.845 -20.698 -24.260  1.00  0.97           H  
ATOM   3557 1HG  GLU A 221       6.404 -18.535 -24.940  1.00  0.97           H  
ATOM   3558 2HG  GLU A 221       7.647 -19.510 -25.675  1.00  0.97           H  
ATOM   3559  N   LEU A 222       4.318 -23.441 -25.828  1.00  0.91           N  
ATOM   3560  CA  LEU A 222       3.813 -24.673 -25.235  1.00  0.91           C  
ATOM   3561  C   LEU A 222       4.696 -25.832 -25.685  1.00  0.91           C  
ATOM   3562  O   LEU A 222       5.073 -26.700 -24.886  1.00  0.91           O  
ATOM   3563  CB  LEU A 222       2.375 -24.954 -25.674  1.00  0.91           C  
ATOM   3564  CG  LEU A 222       1.333 -23.976 -25.183  1.00  0.91           C  
ATOM   3565  CD1 LEU A 222      -0.023 -24.361 -25.789  1.00  0.91           C  
ATOM   3566  CD2 LEU A 222       1.336 -23.957 -23.685  1.00  0.91           C  
ATOM   3567  H   LEU A 222       3.744 -22.876 -26.462  1.00  0.91           H  
ATOM   3568  HA  LEU A 222       3.858 -24.590 -24.150  1.00  0.91           H  
ATOM   3569 1HB  LEU A 222       2.340 -24.957 -26.762  1.00  0.91           H  
ATOM   3570 2HB  LEU A 222       2.095 -25.944 -25.321  1.00  0.91           H  
ATOM   3571  HG  LEU A 222       1.574 -22.988 -25.539  1.00  0.91           H  
ATOM   3572 1HD1 LEU A 222      -0.777 -23.653 -25.475  1.00  0.91           H  
ATOM   3573 2HD1 LEU A 222       0.048 -24.348 -26.874  1.00  0.91           H  
ATOM   3574 3HD1 LEU A 222      -0.300 -25.362 -25.457  1.00  0.91           H  
ATOM   3575 1HD2 LEU A 222       0.600 -23.250 -23.319  1.00  0.91           H  
ATOM   3576 2HD2 LEU A 222       1.109 -24.941 -23.324  1.00  0.91           H  
ATOM   3577 3HD2 LEU A 222       2.319 -23.669 -23.328  1.00  0.91           H  
ATOM   3578  N   PHE A 223       5.084 -25.811 -26.962  1.00  0.86           N  
ATOM   3579  CA  PHE A 223       5.958 -26.855 -27.472  1.00  0.86           C  
ATOM   3580  C   PHE A 223       7.305 -26.835 -26.801  1.00  0.86           C  
ATOM   3581  O   PHE A 223       7.859 -27.886 -26.483  1.00  0.86           O  
ATOM   3582  CB  PHE A 223       6.186 -26.737 -28.954  1.00  0.86           C  
ATOM   3583  CG  PHE A 223       5.135 -27.267 -29.771  1.00  0.86           C  
ATOM   3584  CD1 PHE A 223       4.365 -28.310 -29.316  1.00  0.86           C  
ATOM   3585  CD2 PHE A 223       4.933 -26.777 -31.024  1.00  0.86           C  
ATOM   3586  CE1 PHE A 223       3.420 -28.846 -30.105  1.00  0.86           C  
ATOM   3587  CE2 PHE A 223       3.996 -27.313 -31.817  1.00  0.86           C  
ATOM   3588  CZ  PHE A 223       3.236 -28.360 -31.364  1.00  0.86           C  
ATOM   3589  H   PHE A 223       4.744 -25.066 -27.579  1.00  0.86           H  
ATOM   3590  HA  PHE A 223       5.493 -27.817 -27.264  1.00  0.86           H  
ATOM   3591 1HB  PHE A 223       6.317 -25.695 -29.215  1.00  0.86           H  
ATOM   3592 2HB  PHE A 223       7.101 -27.252 -29.203  1.00  0.86           H  
ATOM   3593  HD1 PHE A 223       4.530 -28.706 -28.317  1.00  0.86           H  
ATOM   3594  HD2 PHE A 223       5.546 -25.955 -31.383  1.00  0.86           H  
ATOM   3595  HE1 PHE A 223       2.820 -29.671 -29.741  1.00  0.86           H  
ATOM   3596  HE2 PHE A 223       3.858 -26.920 -32.817  1.00  0.86           H  
ATOM   3597  HZ  PHE A 223       2.482 -28.801 -32.012  1.00  0.86           H  
ATOM   3598  N   LEU A 224       7.835 -25.641 -26.567  1.00  0.84           N  
ATOM   3599  CA  LEU A 224       9.145 -25.533 -25.958  1.00  0.84           C  
ATOM   3600  C   LEU A 224       9.131 -26.139 -24.563  1.00  0.84           C  
ATOM   3601  O   LEU A 224      10.087 -26.807 -24.175  1.00  0.84           O  
ATOM   3602  CB  LEU A 224       9.587 -24.070 -25.928  1.00  0.84           C  
ATOM   3603  CG  LEU A 224       9.879 -23.476 -27.316  1.00  0.84           C  
ATOM   3604  CD1 LEU A 224      10.135 -21.968 -27.201  1.00  0.84           C  
ATOM   3605  CD2 LEU A 224      11.056 -24.213 -27.928  1.00  0.84           C  
ATOM   3606  H   LEU A 224       7.332 -24.802 -26.860  1.00  0.84           H  
ATOM   3607  HA  LEU A 224       9.853 -26.086 -26.569  1.00  0.84           H  
ATOM   3608 1HB  LEU A 224       8.803 -23.481 -25.461  1.00  0.84           H  
ATOM   3609 2HB  LEU A 224      10.490 -23.984 -25.325  1.00  0.84           H  
ATOM   3610  HG  LEU A 224       9.024 -23.615 -27.953  1.00  0.84           H  
ATOM   3611 1HD1 LEU A 224      10.324 -21.557 -28.188  1.00  0.84           H  
ATOM   3612 2HD1 LEU A 224       9.271 -21.475 -26.777  1.00  0.84           H  
ATOM   3613 3HD1 LEU A 224      10.985 -21.791 -26.564  1.00  0.84           H  
ATOM   3614 1HD2 LEU A 224      11.245 -23.806 -28.914  1.00  0.84           H  
ATOM   3615 2HD2 LEU A 224      11.935 -24.094 -27.312  1.00  0.84           H  
ATOM   3616 3HD2 LEU A 224      10.820 -25.271 -28.015  1.00  0.84           H  
ATOM   3617  N   ASN A 225       8.036 -25.958 -23.820  1.00  0.83           N  
ATOM   3618  CA  ASN A 225       7.927 -26.550 -22.486  1.00  0.83           C  
ATOM   3619  C   ASN A 225       7.907 -28.085 -22.561  1.00  0.83           C  
ATOM   3620  O   ASN A 225       8.529 -28.784 -21.752  1.00  0.83           O  
ATOM   3621  CB  ASN A 225       6.693 -26.017 -21.796  1.00  0.83           C  
ATOM   3622  CG  ASN A 225       6.876 -24.600 -21.371  1.00  0.83           C  
ATOM   3623  OD1 ASN A 225       8.002 -24.110 -21.209  1.00  0.83           O  
ATOM   3624  ND2 ASN A 225       5.795 -23.917 -21.188  1.00  0.83           N  
ATOM   3625  H   ASN A 225       7.279 -25.371 -24.180  1.00  0.83           H  
ATOM   3626  HA  ASN A 225       8.803 -26.259 -21.908  1.00  0.83           H  
ATOM   3627 1HB  ASN A 225       5.843 -26.071 -22.480  1.00  0.83           H  
ATOM   3628 2HB  ASN A 225       6.457 -26.632 -20.928  1.00  0.83           H  
ATOM   3629 1HD2 ASN A 225       5.860 -22.962 -20.909  1.00  0.83           H  
ATOM   3630 2HD2 ASN A 225       4.904 -24.347 -21.329  1.00  0.83           H  
ATOM   3631  N   ILE A 226       7.240 -28.617 -23.577  1.00  0.84           N  
ATOM   3632  CA  ILE A 226       7.206 -30.061 -23.776  1.00  0.84           C  
ATOM   3633  C   ILE A 226       8.610 -30.576 -24.103  1.00  0.84           C  
ATOM   3634  O   ILE A 226       9.096 -31.556 -23.522  1.00  0.84           O  
ATOM   3635  CB  ILE A 226       6.160 -30.416 -24.844  1.00  0.84           C  
ATOM   3636  CG1 ILE A 226       4.762 -30.108 -24.247  1.00  0.84           C  
ATOM   3637  CG2 ILE A 226       6.286 -31.822 -25.293  1.00  0.84           C  
ATOM   3638  CD1 ILE A 226       3.632 -30.141 -25.220  1.00  0.84           C  
ATOM   3639  H   ILE A 226       6.719 -28.002 -24.208  1.00  0.84           H  
ATOM   3640  HA  ILE A 226       6.890 -30.520 -22.847  1.00  0.84           H  
ATOM   3641  HB  ILE A 226       6.296 -29.760 -25.702  1.00  0.84           H  
ATOM   3642 1HG1 ILE A 226       4.556 -30.832 -23.456  1.00  0.84           H  
ATOM   3643 2HG1 ILE A 226       4.796 -29.109 -23.803  1.00  0.84           H  
ATOM   3644 1HG2 ILE A 226       5.542 -32.010 -26.046  1.00  0.84           H  
ATOM   3645 2HG2 ILE A 226       7.274 -31.970 -25.715  1.00  0.84           H  
ATOM   3646 3HG2 ILE A 226       6.140 -32.491 -24.455  1.00  0.84           H  
ATOM   3647 1HD1 ILE A 226       2.702 -29.907 -24.703  1.00  0.84           H  
ATOM   3648 2HD1 ILE A 226       3.809 -29.404 -26.003  1.00  0.84           H  
ATOM   3649 3HD1 ILE A 226       3.564 -31.120 -25.647  1.00  0.84           H  
ATOM   3650  N   ILE A 227       9.289 -29.864 -24.986  1.00  0.87           N  
ATOM   3651  CA  ILE A 227      10.650 -30.170 -25.372  1.00  0.87           C  
ATOM   3652  C   ILE A 227      11.582 -30.098 -24.166  1.00  0.87           C  
ATOM   3653  O   ILE A 227      12.396 -30.992 -23.961  1.00  0.87           O  
ATOM   3654  CB  ILE A 227      11.107 -29.257 -26.511  1.00  0.87           C  
ATOM   3655  CG1 ILE A 227      10.317 -29.608 -27.771  1.00  0.87           C  
ATOM   3656  CG2 ILE A 227      12.560 -29.354 -26.749  1.00  0.87           C  
ATOM   3657  CD1 ILE A 227      10.445 -28.614 -28.878  1.00  0.87           C  
ATOM   3658  H   ILE A 227       8.828 -29.063 -25.423  1.00  0.87           H  
ATOM   3659  HA  ILE A 227      10.666 -31.194 -25.753  1.00  0.87           H  
ATOM   3660  HB  ILE A 227      10.863 -28.233 -26.247  1.00  0.87           H  
ATOM   3661 1HG1 ILE A 227      10.660 -30.576 -28.137  1.00  0.87           H  
ATOM   3662 2HG1 ILE A 227       9.273 -29.696 -27.503  1.00  0.87           H  
ATOM   3663 1HG2 ILE A 227      12.805 -28.681 -27.538  1.00  0.87           H  
ATOM   3664 2HG2 ILE A 227      13.104 -29.082 -25.852  1.00  0.87           H  
ATOM   3665 3HG2 ILE A 227      12.817 -30.369 -27.037  1.00  0.87           H  
ATOM   3666 1HD1 ILE A 227       9.848 -28.944 -29.731  1.00  0.87           H  
ATOM   3667 2HD1 ILE A 227      10.079 -27.648 -28.532  1.00  0.87           H  
ATOM   3668 3HD1 ILE A 227      11.489 -28.527 -29.177  1.00  0.87           H  
ATOM   3669  N   SER A 228      11.405 -29.079 -23.317  1.00  0.93           N  
ATOM   3670  CA  SER A 228      12.224 -28.905 -22.119  1.00  0.93           C  
ATOM   3671  C   SER A 228      12.234 -30.164 -21.281  1.00  0.93           C  
ATOM   3672  O   SER A 228      13.259 -30.514 -20.708  1.00  0.93           O  
ATOM   3673  CB  SER A 228      11.702 -27.780 -21.245  1.00  0.93           C  
ATOM   3674  OG  SER A 228      12.529 -27.592 -20.125  1.00  0.93           O  
ATOM   3675  H   SER A 228      10.711 -28.374 -23.535  1.00  0.93           H  
ATOM   3676  HA  SER A 228      13.248 -28.698 -22.419  1.00  0.93           H  
ATOM   3677 1HB  SER A 228      11.606 -26.867 -21.797  1.00  0.93           H  
ATOM   3678 2HB  SER A 228      10.712 -28.042 -20.903  1.00  0.93           H  
ATOM   3679  HG  SER A 228      12.658 -28.466 -19.749  1.00  0.93           H  
ATOM   3680  N   LYS A 229      11.089 -30.825 -21.157  1.00  1.03           N  
ATOM   3681  CA  LYS A 229      11.057 -32.056 -20.385  1.00  1.03           C  
ATOM   3682  C   LYS A 229      11.582 -33.274 -21.178  1.00  1.03           C  
ATOM   3683  O   LYS A 229      12.160 -34.192 -20.588  1.00  1.03           O  
ATOM   3684  CB  LYS A 229       9.652 -32.308 -19.896  1.00  1.03           C  
ATOM   3685  CG  LYS A 229       9.118 -31.264 -18.917  1.00  1.03           C  
ATOM   3686  CD  LYS A 229       9.936 -31.180 -17.641  1.00  1.03           C  
ATOM   3687  CE  LYS A 229       9.302 -30.188 -16.664  1.00  1.03           C  
ATOM   3688  NZ  LYS A 229      10.095 -30.043 -15.410  1.00  1.03           N  
ATOM   3689  H   LYS A 229      10.244 -30.457 -21.603  1.00  1.03           H  
ATOM   3690  HA  LYS A 229      11.704 -31.927 -19.518  1.00  1.03           H  
ATOM   3691 1HB  LYS A 229       9.004 -32.285 -20.753  1.00  1.03           H  
ATOM   3692 2HB  LYS A 229       9.581 -33.295 -19.444  1.00  1.03           H  
ATOM   3693 1HG  LYS A 229       9.102 -30.287 -19.408  1.00  1.03           H  
ATOM   3694 2HG  LYS A 229       8.112 -31.522 -18.638  1.00  1.03           H  
ATOM   3695 1HD  LYS A 229       9.990 -32.164 -17.172  1.00  1.03           H  
ATOM   3696 2HD  LYS A 229      10.950 -30.853 -17.881  1.00  1.03           H  
ATOM   3697 1HE  LYS A 229       9.225 -29.215 -17.149  1.00  1.03           H  
ATOM   3698 2HE  LYS A 229       8.300 -30.536 -16.408  1.00  1.03           H  
ATOM   3699 1HZ  LYS A 229       9.636 -29.381 -14.800  1.00  1.03           H  
ATOM   3700 2HZ  LYS A 229      10.162 -30.938 -14.947  1.00  1.03           H  
ATOM   3701 3HZ  LYS A 229      11.022 -29.709 -15.632  1.00  1.03           H  
ATOM   3702  N   PHE A 230      11.380 -33.295 -22.506  1.00  1.18           N  
ATOM   3703  CA  PHE A 230      11.857 -34.413 -23.340  1.00  1.18           C  
ATOM   3704  C   PHE A 230      13.388 -34.444 -23.524  1.00  1.18           C  
ATOM   3705  O   PHE A 230      13.987 -35.517 -23.638  1.00  1.18           O  
ATOM   3706  CB  PHE A 230      11.190 -34.405 -24.715  1.00  1.18           C  
ATOM   3707  CG  PHE A 230       9.746 -34.875 -24.709  1.00  1.18           C  
ATOM   3708  CD1 PHE A 230       9.319 -35.787 -23.769  1.00  1.18           C  
ATOM   3709  CD2 PHE A 230       8.836 -34.450 -25.663  1.00  1.18           C  
ATOM   3710  CE1 PHE A 230       8.028 -36.255 -23.769  1.00  1.18           C  
ATOM   3711  CE2 PHE A 230       7.535 -34.931 -25.650  1.00  1.18           C  
ATOM   3712  CZ  PHE A 230       7.139 -35.830 -24.701  1.00  1.18           C  
ATOM   3713  H   PHE A 230      10.868 -32.526 -22.943  1.00  1.18           H  
ATOM   3714  HA  PHE A 230      11.570 -35.339 -22.843  1.00  1.18           H  
ATOM   3715 1HB  PHE A 230      11.213 -33.397 -25.110  1.00  1.18           H  
ATOM   3716 2HB  PHE A 230      11.754 -35.032 -25.395  1.00  1.18           H  
ATOM   3717  HD1 PHE A 230      10.024 -36.139 -23.017  1.00  1.18           H  
ATOM   3718  HD2 PHE A 230       9.153 -33.736 -26.423  1.00  1.18           H  
ATOM   3719  HE1 PHE A 230       7.720 -36.961 -23.015  1.00  1.18           H  
ATOM   3720  HE2 PHE A 230       6.823 -34.599 -26.386  1.00  1.18           H  
ATOM   3721  HZ  PHE A 230       6.117 -36.203 -24.689  1.00  1.18           H  
ATOM   3722  N   THR A 231      14.013 -33.268 -23.539  1.00  1.37           N  
ATOM   3723  CA  THR A 231      15.459 -33.113 -23.730  1.00  1.37           C  
ATOM   3724  C   THR A 231      16.020 -32.161 -22.673  1.00  1.37           C  
ATOM   3725  O   THR A 231      15.399 -31.981 -21.632  1.00  1.37           O  
ATOM   3726  CB  THR A 231      15.822 -32.642 -25.171  1.00  1.37           C  
ATOM   3727  OG1 THR A 231      17.250 -32.719 -25.332  1.00  1.37           O  
ATOM   3728  CG2 THR A 231      15.343 -31.220 -25.465  1.00  1.37           C  
ATOM   3729  H   THR A 231      13.441 -32.430 -23.456  1.00  1.37           H  
ATOM   3730  HA  THR A 231      15.931 -34.082 -23.579  1.00  1.37           H  
ATOM   3731  HB  THR A 231      15.355 -33.318 -25.888  1.00  1.37           H  
ATOM   3732  HG1 THR A 231      17.522 -33.646 -25.287  1.00  1.37           H  
ATOM   3733 1HG2 THR A 231      15.615 -30.947 -26.484  1.00  1.37           H  
ATOM   3734 2HG2 THR A 231      14.286 -31.202 -25.364  1.00  1.37           H  
ATOM   3735 3HG2 THR A 231      15.770 -30.513 -24.792  1.00  1.37           H  
ATOM   3736  N   ARG A 232      17.242 -31.661 -22.875  1.00  1.56           N  
ATOM   3737  CA  ARG A 232      17.878 -30.797 -21.876  1.00  1.56           C  
ATOM   3738  C   ARG A 232      18.415 -29.489 -22.460  1.00  1.56           C  
ATOM   3739  O   ARG A 232      19.387 -28.926 -21.955  1.00  1.56           O  
ATOM   3740  CB  ARG A 232      18.996 -31.542 -21.167  1.00  1.56           C  
ATOM   3741  CG  ARG A 232      18.522 -32.729 -20.307  1.00  1.56           C  
ATOM   3742  CD  ARG A 232      17.713 -32.268 -19.132  1.00  1.56           C  
ATOM   3743  NE  ARG A 232      17.296 -33.370 -18.277  1.00  1.56           N  
ATOM   3744  CZ  ARG A 232      16.154 -34.092 -18.417  1.00  1.56           C  
ATOM   3745  NH1 ARG A 232      15.286 -33.841 -19.380  1.00  1.56           N  
ATOM   3746  NH2 ARG A 232      15.903 -35.073 -17.562  1.00  1.56           N  
ATOM   3747  H   ARG A 232      17.693 -31.880 -23.753  1.00  1.56           H  
ATOM   3748  HA  ARG A 232      17.129 -30.541 -21.127  1.00  1.56           H  
ATOM   3749 1HB  ARG A 232      19.705 -31.921 -21.901  1.00  1.56           H  
ATOM   3750 2HB  ARG A 232      19.533 -30.854 -20.515  1.00  1.56           H  
ATOM   3751 1HG  ARG A 232      17.912 -33.405 -20.901  1.00  1.56           H  
ATOM   3752 2HG  ARG A 232      19.391 -33.268 -19.929  1.00  1.56           H  
ATOM   3753 1HD  ARG A 232      18.307 -31.580 -18.533  1.00  1.56           H  
ATOM   3754 2HD  ARG A 232      16.817 -31.756 -19.484  1.00  1.56           H  
ATOM   3755  HE  ARG A 232      17.911 -33.620 -17.517  1.00  1.56           H  
ATOM   3756 1HH1 ARG A 232      15.440 -33.088 -20.071  1.00  1.56           H  
ATOM   3757 2HH1 ARG A 232      14.441 -34.400 -19.457  1.00  1.56           H  
ATOM   3758 1HH2 ARG A 232      16.557 -35.277 -16.819  1.00  1.56           H  
ATOM   3759 2HH2 ARG A 232      15.056 -35.614 -17.657  1.00  1.56           H  
ATOM   3760  N   ASN A 233      17.784 -29.019 -23.530  1.00  1.71           N  
ATOM   3761  CA  ASN A 233      18.165 -27.778 -24.207  1.00  1.71           C  
ATOM   3762  C   ASN A 233      17.069 -27.213 -25.094  1.00  1.71           C  
ATOM   3763  O   ASN A 233      16.857 -27.699 -26.211  1.00  1.71           O  
ATOM   3764  CB  ASN A 233      19.433 -27.967 -25.036  1.00  1.71           C  
ATOM   3765  CG  ASN A 233      19.929 -26.666 -25.740  1.00  1.71           C  
ATOM   3766  OD1 ASN A 233      19.127 -25.789 -26.138  1.00  1.71           O  
ATOM   3767  ND2 ASN A 233      21.233 -26.551 -25.882  1.00  1.71           N  
ATOM   3768  H   ASN A 233      16.993 -29.540 -23.875  1.00  1.71           H  
ATOM   3769  HA  ASN A 233      18.369 -27.030 -23.441  1.00  1.71           H  
ATOM   3770 1HB  ASN A 233      20.234 -28.329 -24.390  1.00  1.71           H  
ATOM   3771 2HB  ASN A 233      19.261 -28.733 -25.783  1.00  1.71           H  
ATOM   3772 1HD2 ASN A 233      21.623 -25.740 -26.320  1.00  1.71           H  
ATOM   3773 2HD2 ASN A 233      21.838 -27.276 -25.545  1.00  1.71           H  
ATOM   3774  N   THR A 234      16.384 -26.164 -24.619  1.00  1.78           N  
ATOM   3775  CA  THR A 234      15.336 -25.573 -25.442  1.00  1.78           C  
ATOM   3776  C   THR A 234      15.836 -24.347 -26.167  1.00  1.78           C  
ATOM   3777  O   THR A 234      15.221 -23.916 -27.129  1.00  1.78           O  
ATOM   3778  CB  THR A 234      14.076 -25.163 -24.662  1.00  1.78           C  
ATOM   3779  OG1 THR A 234      14.381 -24.153 -23.671  1.00  1.78           O  
ATOM   3780  CG2 THR A 234      13.473 -26.322 -24.036  1.00  1.78           C  
ATOM   3781  H   THR A 234      16.582 -25.800 -23.697  1.00  1.78           H  
ATOM   3782  HA  THR A 234      15.030 -26.301 -26.179  1.00  1.78           H  
ATOM   3783  HB  THR A 234      13.354 -24.747 -25.361  1.00  1.78           H  
ATOM   3784  HG1 THR A 234      13.682 -24.142 -23.003  1.00  1.78           H  
ATOM   3785 1HG2 THR A 234      12.579 -25.998 -23.534  1.00  1.78           H  
ATOM   3786 2HG2 THR A 234      13.220 -27.050 -24.794  1.00  1.78           H  
ATOM   3787 3HG2 THR A 234      14.169 -26.755 -23.325  1.00  1.78           H  
ATOM   3788  N   LYS A 235      16.956 -23.773 -25.735  1.00  1.77           N  
ATOM   3789  CA  LYS A 235      17.406 -22.528 -26.353  1.00  1.77           C  
ATOM   3790  C   LYS A 235      17.590 -22.706 -27.853  1.00  1.77           C  
ATOM   3791  O   LYS A 235      17.182 -21.854 -28.647  1.00  1.77           O  
ATOM   3792  CB  LYS A 235      18.669 -21.995 -25.694  1.00  1.77           C  
ATOM   3793  CG  LYS A 235      19.116 -20.652 -26.259  1.00  1.77           C  
ATOM   3794  CD  LYS A 235      20.244 -20.042 -25.444  1.00  1.77           C  
ATOM   3795  CE  LYS A 235      20.591 -18.656 -25.952  1.00  1.77           C  
ATOM   3796  NZ  LYS A 235      21.255 -18.697 -27.298  1.00  1.77           N  
ATOM   3797  H   LYS A 235      17.465 -24.184 -24.968  1.00  1.77           H  
ATOM   3798  HA  LYS A 235      16.638 -21.776 -26.210  1.00  1.77           H  
ATOM   3799 1HB  LYS A 235      18.500 -21.876 -24.625  1.00  1.77           H  
ATOM   3800 2HB  LYS A 235      19.483 -22.710 -25.828  1.00  1.77           H  
ATOM   3801 1HG  LYS A 235      19.461 -20.792 -27.285  1.00  1.77           H  
ATOM   3802 2HG  LYS A 235      18.268 -19.962 -26.269  1.00  1.77           H  
ATOM   3803 1HD  LYS A 235      19.954 -19.970 -24.396  1.00  1.77           H  
ATOM   3804 2HD  LYS A 235      21.139 -20.669 -25.513  1.00  1.77           H  
ATOM   3805 1HE  LYS A 235      19.681 -18.064 -26.029  1.00  1.77           H  
ATOM   3806 2HE  LYS A 235      21.255 -18.177 -25.235  1.00  1.77           H  
ATOM   3807 1HZ  LYS A 235      21.494 -17.758 -27.584  1.00  1.77           H  
ATOM   3808 2HZ  LYS A 235      22.136 -19.232 -27.228  1.00  1.77           H  
ATOM   3809 3HZ  LYS A 235      20.662 -19.121 -27.979  1.00  1.77           H  
ATOM   3810  N   GLN A 236      18.127 -23.862 -28.251  1.00  1.67           N  
ATOM   3811  CA  GLN A 236      18.344 -24.190 -29.662  1.00  1.67           C  
ATOM   3812  C   GLN A 236      17.036 -24.200 -30.481  1.00  1.67           C  
ATOM   3813  O   GLN A 236      17.066 -24.172 -31.712  1.00  1.67           O  
ATOM   3814  CB  GLN A 236      19.004 -25.568 -29.791  1.00  1.67           C  
ATOM   3815  CG  GLN A 236      18.089 -26.713 -29.441  1.00  1.67           C  
ATOM   3816  CD  GLN A 236      18.762 -28.058 -29.493  1.00  1.67           C  
ATOM   3817  OE1 GLN A 236      19.476 -28.382 -30.455  1.00  1.67           O  
ATOM   3818  NE2 GLN A 236      18.538 -28.867 -28.466  1.00  1.67           N  
ATOM   3819  H   GLN A 236      18.430 -24.531 -27.540  1.00  1.67           H  
ATOM   3820  HA  GLN A 236      19.004 -23.437 -30.090  1.00  1.67           H  
ATOM   3821 1HB  GLN A 236      19.358 -25.713 -30.811  1.00  1.67           H  
ATOM   3822 2HB  GLN A 236      19.867 -25.621 -29.128  1.00  1.67           H  
ATOM   3823 1HG  GLN A 236      17.688 -26.560 -28.436  1.00  1.67           H  
ATOM   3824 2HG  GLN A 236      17.284 -26.727 -30.166  1.00  1.67           H  
ATOM   3825 1HE2 GLN A 236      18.950 -29.777 -28.442  1.00  1.67           H  
ATOM   3826 2HE2 GLN A 236      17.938 -28.557 -27.693  1.00  1.67           H  
ATOM   3827  N   TYR A 237      15.897 -24.288 -29.793  1.00  1.51           N  
ATOM   3828  CA  TYR A 237      14.577 -24.345 -30.382  1.00  1.51           C  
ATOM   3829  C   TYR A 237      13.752 -23.053 -30.255  1.00  1.51           C  
ATOM   3830  O   TYR A 237      12.659 -22.968 -30.823  1.00  1.51           O  
ATOM   3831  CB  TYR A 237      13.796 -25.489 -29.725  1.00  1.51           C  
ATOM   3832  CG  TYR A 237      14.278 -26.878 -30.019  1.00  1.51           C  
ATOM   3833  CD1 TYR A 237      14.784 -27.674 -29.019  1.00  1.51           C  
ATOM   3834  CD2 TYR A 237      14.196 -27.363 -31.293  1.00  1.51           C  
ATOM   3835  CE1 TYR A 237      15.188 -28.962 -29.286  1.00  1.51           C  
ATOM   3836  CE2 TYR A 237      14.607 -28.639 -31.568  1.00  1.51           C  
ATOM   3837  CZ  TYR A 237      15.091 -29.447 -30.578  1.00  1.51           C  
ATOM   3838  OH  TYR A 237      15.468 -30.749 -30.870  1.00  1.51           O  
ATOM   3839  H   TYR A 237      15.931 -24.276 -28.782  1.00  1.51           H  
ATOM   3840  HA  TYR A 237      14.695 -24.562 -31.440  1.00  1.51           H  
ATOM   3841 1HB  TYR A 237      13.840 -25.358 -28.645  1.00  1.51           H  
ATOM   3842 2HB  TYR A 237      12.783 -25.426 -29.983  1.00  1.51           H  
ATOM   3843  HD1 TYR A 237      14.853 -27.300 -28.019  1.00  1.51           H  
ATOM   3844  HD2 TYR A 237      13.802 -26.740 -32.087  1.00  1.51           H  
ATOM   3845  HE1 TYR A 237      15.574 -29.589 -28.484  1.00  1.51           H  
ATOM   3846  HE2 TYR A 237      14.544 -29.020 -32.576  1.00  1.51           H  
ATOM   3847  HH  TYR A 237      15.140 -31.001 -31.772  1.00  1.51           H  
ATOM   3848  N   HIS A 238      14.266 -22.018 -29.574  1.00  1.34           N  
ATOM   3849  CA  HIS A 238      13.433 -20.828 -29.325  1.00  1.34           C  
ATOM   3850  C   HIS A 238      13.081 -20.063 -30.603  1.00  1.34           C  
ATOM   3851  O   HIS A 238      12.076 -19.352 -30.639  1.00  1.34           O  
ATOM   3852  CB  HIS A 238      14.080 -19.852 -28.311  1.00  1.34           C  
ATOM   3853  CG  HIS A 238      14.120 -20.362 -26.865  1.00  1.34           C  
ATOM   3854  ND1 HIS A 238      14.626 -19.611 -25.797  1.00  1.34           N  
ATOM   3855  CD2 HIS A 238      13.758 -21.542 -26.344  1.00  1.34           C  
ATOM   3856  CE1 HIS A 238      14.576 -20.350 -24.693  1.00  1.34           C  
ATOM   3857  NE2 HIS A 238      14.064 -21.523 -25.003  1.00  1.34           N  
ATOM   3858  H   HIS A 238      15.209 -22.070 -29.182  1.00  1.34           H  
ATOM   3859  HA  HIS A 238      12.496 -21.153 -28.887  1.00  1.34           H  
ATOM   3860 1HB  HIS A 238      15.109 -19.648 -28.621  1.00  1.34           H  
ATOM   3861 2HB  HIS A 238      13.545 -18.904 -28.327  1.00  1.34           H  
ATOM   3862  HD2 HIS A 238      13.340 -22.369 -26.896  1.00  1.34           H  
ATOM   3863  HE1 HIS A 238      14.914 -20.051 -23.703  1.00  1.34           H  
ATOM   3864  HE2 HIS A 238      13.935 -22.324 -24.369  1.00  1.34           H  
ATOM   3865  N   ASP A 239      13.912 -20.202 -31.639  1.00  1.18           N  
ATOM   3866  CA  ASP A 239      13.705 -19.521 -32.913  1.00  1.18           C  
ATOM   3867  C   ASP A 239      13.067 -20.413 -33.985  1.00  1.18           C  
ATOM   3868  O   ASP A 239      12.984 -20.016 -35.149  1.00  1.18           O  
ATOM   3869  CB  ASP A 239      15.040 -19.004 -33.456  1.00  1.18           C  
ATOM   3870  CG  ASP A 239      15.669 -17.920 -32.587  1.00  1.18           C  
ATOM   3871  OD1 ASP A 239      14.962 -17.053 -32.139  1.00  1.18           O  
ATOM   3872  OD2 ASP A 239      16.855 -17.977 -32.377  1.00  1.18           O  
ATOM   3873  H   ASP A 239      14.713 -20.807 -31.533  1.00  1.18           H  
ATOM   3874  HA  ASP A 239      13.042 -18.673 -32.743  1.00  1.18           H  
ATOM   3875 1HB  ASP A 239      15.739 -19.837 -33.544  1.00  1.18           H  
ATOM   3876 2HB  ASP A 239      14.888 -18.599 -34.457  1.00  1.18           H  
ATOM   3877  N   MET A 240      12.644 -21.624 -33.623  1.00  1.04           N  
ATOM   3878  CA  MET A 240      12.056 -22.529 -34.612  1.00  1.04           C  
ATOM   3879  C   MET A 240      10.564 -22.270 -34.762  1.00  1.04           C  
ATOM   3880  O   MET A 240       9.938 -21.679 -33.875  1.00  1.04           O  
ATOM   3881  CB  MET A 240      12.359 -23.966 -34.241  1.00  1.04           C  
ATOM   3882  CG  MET A 240      13.836 -24.329 -34.298  1.00  1.04           C  
ATOM   3883  SD  MET A 240      14.499 -24.287 -35.973  1.00  1.04           S  
ATOM   3884  CE  MET A 240      15.357 -22.714 -35.981  1.00  1.04           C  
ATOM   3885  H   MET A 240      12.706 -21.934 -32.651  1.00  1.04           H  
ATOM   3886  HA  MET A 240      12.514 -22.331 -35.580  1.00  1.04           H  
ATOM   3887 1HB  MET A 240      12.032 -24.132 -33.238  1.00  1.04           H  
ATOM   3888 2HB  MET A 240      11.811 -24.637 -34.882  1.00  1.04           H  
ATOM   3889 1HG  MET A 240      14.408 -23.634 -33.683  1.00  1.04           H  
ATOM   3890 2HG  MET A 240      13.979 -25.329 -33.904  1.00  1.04           H  
ATOM   3891 1HE  MET A 240      15.825 -22.560 -36.953  1.00  1.04           H  
ATOM   3892 2HE  MET A 240      14.650 -21.917 -35.798  1.00  1.04           H  
ATOM   3893 3HE  MET A 240      16.122 -22.711 -35.203  1.00  1.04           H  
ATOM   3894  N   CYS A 241       9.965 -22.661 -35.894  1.00  0.92           N  
ATOM   3895  CA  CYS A 241       8.533 -22.396 -36.005  1.00  0.92           C  
ATOM   3896  C   CYS A 241       7.757 -23.499 -35.319  1.00  0.92           C  
ATOM   3897  O   CYS A 241       8.311 -24.552 -34.999  1.00  0.92           O  
ATOM   3898  CB  CYS A 241       8.061 -22.242 -37.454  1.00  0.92           C  
ATOM   3899  SG  CYS A 241       7.976 -23.748 -38.384  1.00  0.92           S  
ATOM   3900  H   CYS A 241      10.459 -23.173 -36.645  1.00  0.92           H  
ATOM   3901  HA  CYS A 241       8.314 -21.457 -35.497  1.00  0.92           H  
ATOM   3902 1HB  CYS A 241       7.072 -21.789 -37.464  1.00  0.92           H  
ATOM   3903 2HB  CYS A 241       8.734 -21.566 -37.980  1.00  0.92           H  
ATOM   3904  HG  CYS A 241       9.319 -23.962 -38.439  1.00  0.92           H  
ATOM   3905  N   GLU A 242       6.471 -23.281 -35.124  1.00  0.83           N  
ATOM   3906  CA  GLU A 242       5.644 -24.260 -34.447  1.00  0.83           C  
ATOM   3907  C   GLU A 242       5.606 -25.594 -35.183  1.00  0.83           C  
ATOM   3908  O   GLU A 242       5.652 -26.649 -34.554  1.00  0.83           O  
ATOM   3909  CB  GLU A 242       4.265 -23.647 -34.271  1.00  0.83           C  
ATOM   3910  CG  GLU A 242       4.333 -22.504 -33.276  1.00  0.83           C  
ATOM   3911  CD  GLU A 242       3.107 -21.656 -33.107  1.00  0.83           C  
ATOM   3912  OE1 GLU A 242       2.154 -21.838 -33.839  1.00  0.83           O  
ATOM   3913  OE2 GLU A 242       3.114 -20.817 -32.196  1.00  0.83           O  
ATOM   3914  H   GLU A 242       6.060 -22.407 -35.421  1.00  0.83           H  
ATOM   3915  HA  GLU A 242       6.070 -24.435 -33.457  1.00  0.83           H  
ATOM   3916 1HB  GLU A 242       3.893 -23.273 -35.225  1.00  0.83           H  
ATOM   3917 2HB  GLU A 242       3.565 -24.397 -33.899  1.00  0.83           H  
ATOM   3918 1HG  GLU A 242       4.546 -22.964 -32.342  1.00  0.83           H  
ATOM   3919 2HG  GLU A 242       5.176 -21.866 -33.536  1.00  0.83           H  
ATOM   3920  N   GLU A 243       5.589 -25.559 -36.512  1.00  0.77           N  
ATOM   3921  CA  GLU A 243       5.588 -26.791 -37.293  1.00  0.77           C  
ATOM   3922  C   GLU A 243       6.896 -27.562 -37.097  1.00  0.77           C  
ATOM   3923  O   GLU A 243       6.912 -28.792 -37.123  1.00  0.77           O  
ATOM   3924  CB  GLU A 243       5.361 -26.512 -38.780  1.00  0.77           C  
ATOM   3925  CG  GLU A 243       3.971 -25.988 -39.117  1.00  0.77           C  
ATOM   3926  CD  GLU A 243       3.775 -25.700 -40.597  1.00  0.77           C  
ATOM   3927  OE1 GLU A 243       4.725 -25.787 -41.339  1.00  0.77           O  
ATOM   3928  OE2 GLU A 243       2.668 -25.393 -40.977  1.00  0.77           O  
ATOM   3929  H   GLU A 243       5.569 -24.665 -36.982  1.00  0.77           H  
ATOM   3930  HA  GLU A 243       4.774 -27.421 -36.938  1.00  0.77           H  
ATOM   3931 1HB  GLU A 243       6.087 -25.800 -39.140  1.00  0.77           H  
ATOM   3932 2HB  GLU A 243       5.511 -27.435 -39.342  1.00  0.77           H  
ATOM   3933 1HG  GLU A 243       3.234 -26.726 -38.802  1.00  0.77           H  
ATOM   3934 2HG  GLU A 243       3.795 -25.076 -38.546  1.00  0.77           H  
ATOM   3935  N   ASP A 244       8.002 -26.846 -36.873  1.00  0.74           N  
ATOM   3936  CA  ASP A 244       9.281 -27.524 -36.756  1.00  0.74           C  
ATOM   3937  C   ASP A 244       9.338 -28.154 -35.385  1.00  0.74           C  
ATOM   3938  O   ASP A 244       9.775 -29.295 -35.230  1.00  0.74           O  
ATOM   3939  CB  ASP A 244      10.468 -26.543 -36.822  1.00  0.74           C  
ATOM   3940  CG  ASP A 244      10.708 -25.800 -38.136  1.00  0.74           C  
ATOM   3941  OD1 ASP A 244      10.760 -26.423 -39.171  1.00  0.74           O  
ATOM   3942  OD2 ASP A 244      10.857 -24.564 -38.075  1.00  0.74           O  
ATOM   3943  H   ASP A 244       7.946 -25.838 -36.806  1.00  0.74           H  
ATOM   3944  HA  ASP A 244       9.363 -28.298 -37.521  1.00  0.74           H  
ATOM   3945 1HB  ASP A 244      10.308 -25.796 -36.055  1.00  0.74           H  
ATOM   3946 2HB  ASP A 244      11.383 -27.075 -36.556  1.00  0.74           H  
ATOM   3947  N   LEU A 245       8.832 -27.436 -34.389  1.00  0.73           N  
ATOM   3948  CA  LEU A 245       8.874 -27.968 -33.047  1.00  0.73           C  
ATOM   3949  C   LEU A 245       7.953 -29.173 -32.958  1.00  0.73           C  
ATOM   3950  O   LEU A 245       8.275 -30.173 -32.311  1.00  0.73           O  
ATOM   3951  CB  LEU A 245       8.443 -26.917 -32.050  1.00  0.73           C  
ATOM   3952  CG  LEU A 245       9.345 -25.724 -31.932  1.00  0.73           C  
ATOM   3953  CD1 LEU A 245       8.759 -24.768 -30.929  1.00  0.73           C  
ATOM   3954  CD2 LEU A 245      10.702 -26.141 -31.575  1.00  0.73           C  
ATOM   3955  H   LEU A 245       8.468 -26.498 -34.569  1.00  0.73           H  
ATOM   3956  HA  LEU A 245       9.891 -28.282 -32.821  1.00  0.73           H  
ATOM   3957 1HB  LEU A 245       7.475 -26.553 -32.359  1.00  0.73           H  
ATOM   3958 2HB  LEU A 245       8.354 -27.377 -31.080  1.00  0.73           H  
ATOM   3959  HG  LEU A 245       9.385 -25.211 -32.890  1.00  0.73           H  
ATOM   3960 1HD1 LEU A 245       9.406 -23.892 -30.865  1.00  0.73           H  
ATOM   3961 2HD1 LEU A 245       7.761 -24.474 -31.248  1.00  0.73           H  
ATOM   3962 3HD1 LEU A 245       8.702 -25.246 -29.953  1.00  0.73           H  
ATOM   3963 1HD2 LEU A 245      11.308 -25.258 -31.517  1.00  0.73           H  
ATOM   3964 2HD2 LEU A 245      10.693 -26.630 -30.631  1.00  0.73           H  
ATOM   3965 3HD2 LEU A 245      11.098 -26.815 -32.335  1.00  0.73           H  
ATOM   3966  N   ALA A 246       6.812 -29.107 -33.650  1.00  0.73           N  
ATOM   3967  CA  ALA A 246       5.883 -30.217 -33.632  1.00  0.73           C  
ATOM   3968  C   ALA A 246       6.548 -31.468 -34.187  1.00  0.73           C  
ATOM   3969  O   ALA A 246       6.428 -32.541 -33.594  1.00  0.73           O  
ATOM   3970  CB  ALA A 246       4.651 -29.888 -34.454  1.00  0.73           C  
ATOM   3971  H   ALA A 246       6.567 -28.260 -34.161  1.00  0.73           H  
ATOM   3972  HA  ALA A 246       5.597 -30.402 -32.598  1.00  0.73           H  
ATOM   3973 1HB  ALA A 246       3.957 -30.723 -34.417  1.00  0.73           H  
ATOM   3974 2HB  ALA A 246       4.172 -29.005 -34.069  1.00  0.73           H  
ATOM   3975 3HB  ALA A 246       4.949 -29.710 -35.486  1.00  0.73           H  
ATOM   3976  N   ASP A 247       7.318 -31.317 -35.284  1.00  0.75           N  
ATOM   3977  CA  ASP A 247       8.029 -32.446 -35.886  1.00  0.75           C  
ATOM   3978  C   ASP A 247       9.116 -33.002 -34.963  1.00  0.75           C  
ATOM   3979  O   ASP A 247       9.301 -34.221 -34.864  1.00  0.75           O  
ATOM   3980  CB  ASP A 247       8.680 -32.046 -37.222  1.00  0.75           C  
ATOM   3981  CG  ASP A 247       7.700 -31.841 -38.408  1.00  0.75           C  
ATOM   3982  OD1 ASP A 247       6.553 -32.212 -38.306  1.00  0.75           O  
ATOM   3983  OD2 ASP A 247       8.142 -31.347 -39.425  1.00  0.75           O  
ATOM   3984  H   ASP A 247       7.375 -30.402 -35.739  1.00  0.75           H  
ATOM   3985  HA  ASP A 247       7.307 -33.238 -36.079  1.00  0.75           H  
ATOM   3986 1HB  ASP A 247       9.223 -31.109 -37.074  1.00  0.75           H  
ATOM   3987 2HB  ASP A 247       9.415 -32.797 -37.503  1.00  0.75           H  
ATOM   3988  N   GLU A 248       9.823 -32.117 -34.253  1.00  0.78           N  
ATOM   3989  CA  GLU A 248      10.873 -32.573 -33.341  1.00  0.78           C  
ATOM   3990  C   GLU A 248      10.255 -33.402 -32.219  1.00  0.78           C  
ATOM   3991  O   GLU A 248      10.791 -34.451 -31.831  1.00  0.78           O  
ATOM   3992  CB  GLU A 248      11.626 -31.360 -32.778  1.00  0.78           C  
ATOM   3993  CG  GLU A 248      12.487 -30.630 -33.819  1.00  0.78           C  
ATOM   3994  CD  GLU A 248      13.771 -31.358 -34.214  1.00  0.78           C  
ATOM   3995  OE1 GLU A 248      14.578 -31.652 -33.346  1.00  0.78           O  
ATOM   3996  OE2 GLU A 248      13.944 -31.617 -35.384  1.00  0.78           O  
ATOM   3997  H   GLU A 248       9.651 -31.117 -34.379  1.00  0.78           H  
ATOM   3998  HA  GLU A 248      11.569 -33.202 -33.895  1.00  0.78           H  
ATOM   3999 1HB  GLU A 248      10.910 -30.642 -32.377  1.00  0.78           H  
ATOM   4000 2HB  GLU A 248      12.271 -31.672 -31.958  1.00  0.78           H  
ATOM   4001 1HG  GLU A 248      11.888 -30.536 -34.719  1.00  0.78           H  
ATOM   4002 2HG  GLU A 248      12.689 -29.631 -33.476  1.00  0.78           H  
ATOM   4003  N   ILE A 249       9.090 -32.964 -31.742  1.00  0.83           N  
ATOM   4004  CA  ILE A 249       8.386 -33.695 -30.713  1.00  0.83           C  
ATOM   4005  C   ILE A 249       7.867 -35.018 -31.246  1.00  0.83           C  
ATOM   4006  O   ILE A 249       8.105 -36.051 -30.624  1.00  0.83           O  
ATOM   4007  CB  ILE A 249       7.239 -32.873 -30.114  1.00  0.83           C  
ATOM   4008  CG1 ILE A 249       7.778 -31.686 -29.323  1.00  0.83           C  
ATOM   4009  CG2 ILE A 249       6.374 -33.753 -29.269  1.00  0.83           C  
ATOM   4010  CD1 ILE A 249       6.706 -30.695 -28.974  1.00  0.83           C  
ATOM   4011  H   ILE A 249       8.705 -32.083 -32.091  1.00  0.83           H  
ATOM   4012  HA  ILE A 249       9.088 -33.910 -29.909  1.00  0.83           H  
ATOM   4013  HB  ILE A 249       6.644 -32.456 -30.927  1.00  0.83           H  
ATOM   4014 1HG1 ILE A 249       8.232 -32.048 -28.400  1.00  0.83           H  
ATOM   4015 2HG1 ILE A 249       8.543 -31.179 -29.912  1.00  0.83           H  
ATOM   4016 1HG2 ILE A 249       5.559 -33.177 -28.863  1.00  0.83           H  
ATOM   4017 2HG2 ILE A 249       5.984 -34.549 -29.887  1.00  0.83           H  
ATOM   4018 3HG2 ILE A 249       6.962 -34.165 -28.476  1.00  0.83           H  
ATOM   4019 1HD1 ILE A 249       7.129 -29.864 -28.413  1.00  0.83           H  
ATOM   4020 2HD1 ILE A 249       6.273 -30.325 -29.903  1.00  0.83           H  
ATOM   4021 3HD1 ILE A 249       5.938 -31.177 -28.378  1.00  0.83           H  
ATOM   4022  N   GLU A 250       7.216 -35.014 -32.418  1.00  0.90           N  
ATOM   4023  CA  GLU A 250       6.687 -36.261 -32.959  1.00  0.90           C  
ATOM   4024  C   GLU A 250       7.788 -37.293 -33.114  1.00  0.90           C  
ATOM   4025  O   GLU A 250       7.597 -38.468 -32.792  1.00  0.90           O  
ATOM   4026  CB  GLU A 250       5.994 -36.076 -34.306  1.00  0.90           C  
ATOM   4027  CG  GLU A 250       5.370 -37.397 -34.818  1.00  0.90           C  
ATOM   4028  CD  GLU A 250       4.651 -37.320 -36.157  1.00  0.90           C  
ATOM   4029  OE1 GLU A 250       4.660 -36.294 -36.782  1.00  0.90           O  
ATOM   4030  OE2 GLU A 250       4.087 -38.318 -36.543  1.00  0.90           O  
ATOM   4031  H   GLU A 250       7.056 -34.137 -32.910  1.00  0.90           H  
ATOM   4032  HA  GLU A 250       5.953 -36.649 -32.266  1.00  0.90           H  
ATOM   4033 1HB  GLU A 250       5.199 -35.330 -34.208  1.00  0.90           H  
ATOM   4034 2HB  GLU A 250       6.709 -35.706 -35.044  1.00  0.90           H  
ATOM   4035 1HG  GLU A 250       6.167 -38.135 -34.897  1.00  0.90           H  
ATOM   4036 2HG  GLU A 250       4.669 -37.748 -34.062  1.00  0.90           H  
ATOM   4037  N   ASP A 251       8.959 -36.862 -33.586  1.00  1.00           N  
ATOM   4038  CA  ASP A 251      10.071 -37.779 -33.757  1.00  1.00           C  
ATOM   4039  C   ASP A 251      10.455 -38.403 -32.422  1.00  1.00           C  
ATOM   4040  O   ASP A 251      10.590 -39.628 -32.319  1.00  1.00           O  
ATOM   4041  CB  ASP A 251      11.275 -37.066 -34.372  1.00  1.00           C  
ATOM   4042  CG  ASP A 251      12.424 -38.018 -34.658  1.00  1.00           C  
ATOM   4043  OD1 ASP A 251      12.256 -38.926 -35.457  1.00  1.00           O  
ATOM   4044  OD2 ASP A 251      13.488 -37.894 -34.085  1.00  1.00           O  
ATOM   4045  H   ASP A 251       9.070 -35.884 -33.859  1.00  1.00           H  
ATOM   4046  HA  ASP A 251       9.759 -38.575 -34.431  1.00  1.00           H  
ATOM   4047 1HB  ASP A 251      10.971 -36.576 -35.298  1.00  1.00           H  
ATOM   4048 2HB  ASP A 251      11.618 -36.281 -33.691  1.00  1.00           H  
ATOM   4049  N   PHE A 252      10.611 -37.567 -31.393  1.00  1.13           N  
ATOM   4050  CA  PHE A 252      10.968 -38.060 -30.074  1.00  1.13           C  
ATOM   4051  C   PHE A 252       9.955 -39.112 -29.623  1.00  1.13           C  
ATOM   4052  O   PHE A 252      10.320 -40.214 -29.187  1.00  1.13           O  
ATOM   4053  CB  PHE A 252      10.970 -36.909 -29.059  1.00  1.13           C  
ATOM   4054  CG  PHE A 252      11.355 -37.318 -27.678  1.00  1.13           C  
ATOM   4055  CD1 PHE A 252      12.692 -37.353 -27.309  1.00  1.13           C  
ATOM   4056  CD2 PHE A 252      10.407 -37.693 -26.752  1.00  1.13           C  
ATOM   4057  CE1 PHE A 252      13.067 -37.740 -26.044  1.00  1.13           C  
ATOM   4058  CE2 PHE A 252      10.792 -38.084 -25.494  1.00  1.13           C  
ATOM   4059  CZ  PHE A 252      12.112 -38.106 -25.136  1.00  1.13           C  
ATOM   4060  H   PHE A 252      10.495 -36.561 -31.534  1.00  1.13           H  
ATOM   4061  HA  PHE A 252      11.958 -38.514 -30.123  1.00  1.13           H  
ATOM   4062 1HB  PHE A 252      11.654 -36.131 -29.395  1.00  1.13           H  
ATOM   4063 2HB  PHE A 252       9.979 -36.465 -29.012  1.00  1.13           H  
ATOM   4064  HD1 PHE A 252      13.450 -37.061 -28.035  1.00  1.13           H  
ATOM   4065  HD2 PHE A 252       9.348 -37.677 -27.026  1.00  1.13           H  
ATOM   4066  HE1 PHE A 252      14.122 -37.751 -25.763  1.00  1.13           H  
ATOM   4067  HE2 PHE A 252      10.055 -38.364 -24.780  1.00  1.13           H  
ATOM   4068  HZ  PHE A 252      12.403 -38.408 -24.132  1.00  1.13           H  
ATOM   4069  N   LEU A 253       8.673 -38.767 -29.752  1.00  1.25           N  
ATOM   4070  CA  LEU A 253       7.601 -39.623 -29.280  1.00  1.25           C  
ATOM   4071  C   LEU A 253       7.606 -40.945 -30.036  1.00  1.25           C  
ATOM   4072  O   LEU A 253       7.402 -42.006 -29.449  1.00  1.25           O  
ATOM   4073  CB  LEU A 253       6.266 -38.935 -29.542  1.00  1.25           C  
ATOM   4074  CG  LEU A 253       6.019 -37.657 -28.802  1.00  1.25           C  
ATOM   4075  CD1 LEU A 253       4.774 -37.053 -29.348  1.00  1.25           C  
ATOM   4076  CD2 LEU A 253       5.928 -37.889 -27.384  1.00  1.25           C  
ATOM   4077  H   LEU A 253       8.445 -37.859 -30.159  1.00  1.25           H  
ATOM   4078  HA  LEU A 253       7.741 -39.804 -28.222  1.00  1.25           H  
ATOM   4079 1HB  LEU A 253       6.191 -38.717 -30.605  1.00  1.25           H  
ATOM   4080 2HB  LEU A 253       5.466 -39.625 -29.276  1.00  1.25           H  
ATOM   4081  HG  LEU A 253       6.825 -36.989 -28.971  1.00  1.25           H  
ATOM   4082 1HD1 LEU A 253       4.593 -36.117 -28.875  1.00  1.25           H  
ATOM   4083 2HD1 LEU A 253       4.888 -36.890 -30.394  1.00  1.25           H  
ATOM   4084 3HD1 LEU A 253       3.943 -37.722 -29.180  1.00  1.25           H  
ATOM   4085 1HD2 LEU A 253       5.761 -36.962 -26.894  1.00  1.25           H  
ATOM   4086 2HD2 LEU A 253       5.098 -38.558 -27.195  1.00  1.25           H  
ATOM   4087 3HD2 LEU A 253       6.855 -38.325 -27.025  1.00  1.25           H  
ATOM   4088  N   GLY A 254       7.866 -40.875 -31.345  1.00  1.34           N  
ATOM   4089  CA  GLY A 254       7.920 -42.038 -32.219  1.00  1.34           C  
ATOM   4090  C   GLY A 254       9.017 -43.019 -31.822  1.00  1.34           C  
ATOM   4091  O   GLY A 254       8.854 -44.233 -31.962  1.00  1.34           O  
ATOM   4092  H   GLY A 254       8.010 -39.961 -31.769  1.00  1.34           H  
ATOM   4093 1HA  GLY A 254       6.955 -42.542 -32.209  1.00  1.34           H  
ATOM   4094 2HA  GLY A 254       8.094 -41.696 -33.239  1.00  1.34           H  
ATOM   4095  N   LYS A 255      10.135 -42.487 -31.325  1.00  1.35           N  
ATOM   4096  CA  LYS A 255      11.266 -43.308 -30.911  1.00  1.35           C  
ATOM   4097  C   LYS A 255      11.156 -43.852 -29.482  1.00  1.35           C  
ATOM   4098  O   LYS A 255      11.814 -44.839 -29.142  1.00  1.35           O  
ATOM   4099  CB  LYS A 255      12.564 -42.513 -31.045  1.00  1.35           C  
ATOM   4100  CG  LYS A 255      12.994 -42.193 -32.492  1.00  1.35           C  
ATOM   4101  CD  LYS A 255      14.354 -41.494 -32.505  1.00  1.35           C  
ATOM   4102  CE  LYS A 255      14.955 -41.391 -33.918  1.00  1.35           C  
ATOM   4103  NZ  LYS A 255      14.269 -40.389 -34.771  1.00  1.35           N  
ATOM   4104  H   LYS A 255      10.213 -41.468 -31.278  1.00  1.35           H  
ATOM   4105  HA  LYS A 255      11.319 -44.165 -31.581  1.00  1.35           H  
ATOM   4106 1HB  LYS A 255      12.444 -41.557 -30.524  1.00  1.35           H  
ATOM   4107 2HB  LYS A 255      13.373 -43.054 -30.559  1.00  1.35           H  
ATOM   4108 1HG  LYS A 255      13.049 -43.108 -33.077  1.00  1.35           H  
ATOM   4109 2HG  LYS A 255      12.256 -41.528 -32.951  1.00  1.35           H  
ATOM   4110 1HD  LYS A 255      14.222 -40.476 -32.122  1.00  1.35           H  
ATOM   4111 2HD  LYS A 255      15.048 -42.022 -31.857  1.00  1.35           H  
ATOM   4112 1HE  LYS A 255      16.004 -41.117 -33.833  1.00  1.35           H  
ATOM   4113 2HE  LYS A 255      14.882 -42.365 -34.399  1.00  1.35           H  
ATOM   4114 1HZ  LYS A 255      14.684 -40.346 -35.674  1.00  1.35           H  
ATOM   4115 2HZ  LYS A 255      13.273 -40.588 -34.891  1.00  1.35           H  
ATOM   4116 3HZ  LYS A 255      14.318 -39.453 -34.355  1.00  1.35           H  
ATOM   4117  N   GLY A 256      10.349 -43.205 -28.646  1.00  1.28           N  
ATOM   4118  CA  GLY A 256      10.208 -43.593 -27.244  1.00  1.28           C  
ATOM   4119  C   GLY A 256       9.024 -44.524 -26.955  1.00  1.28           C  
ATOM   4120  O   GLY A 256       8.648 -45.359 -27.779  1.00  1.28           O  
ATOM   4121  H   GLY A 256       9.853 -42.377 -28.979  1.00  1.28           H  
ATOM   4122 1HA  GLY A 256      11.128 -44.075 -26.917  1.00  1.28           H  
ATOM   4123 2HA  GLY A 256      10.112 -42.698 -26.649  1.00  1.28           H  
ATOM   4124  N   GLY A 257       8.498 -44.418 -25.730  1.00  1.15           N  
ATOM   4125  CA  GLY A 257       7.407 -45.256 -25.221  1.00  1.15           C  
ATOM   4126  C   GLY A 257       6.077 -44.503 -25.203  1.00  1.15           C  
ATOM   4127  O   GLY A 257       5.752 -43.783 -26.140  1.00  1.15           O  
ATOM   4128  H   GLY A 257       8.871 -43.702 -25.122  1.00  1.15           H  
ATOM   4129 1HA  GLY A 257       7.313 -46.146 -25.844  1.00  1.15           H  
ATOM   4130 2HA  GLY A 257       7.652 -45.597 -24.218  1.00  1.15           H  
ATOM   4131  N   LYS A 258       5.263 -44.736 -24.174  1.00  1.01           N  
ATOM   4132  CA  LYS A 258       3.956 -44.076 -24.099  1.00  1.01           C  
ATOM   4133  C   LYS A 258       4.105 -42.712 -23.427  1.00  1.01           C  
ATOM   4134  O   LYS A 258       4.963 -42.550 -22.549  1.00  1.01           O  
ATOM   4135  CB  LYS A 258       2.958 -44.947 -23.354  1.00  1.01           C  
ATOM   4136  CG  LYS A 258       2.668 -46.268 -24.034  1.00  1.01           C  
ATOM   4137  CD  LYS A 258       1.593 -47.051 -23.298  1.00  1.01           C  
ATOM   4138  CE  LYS A 258       1.396 -48.424 -23.923  1.00  1.01           C  
ATOM   4139  NZ  LYS A 258       0.319 -49.186 -23.250  1.00  1.01           N  
ATOM   4140  H   LYS A 258       5.551 -45.370 -23.443  1.00  1.01           H  
ATOM   4141  HA  LYS A 258       3.582 -43.905 -25.109  1.00  1.01           H  
ATOM   4142 1HB  LYS A 258       3.334 -45.179 -22.372  1.00  1.01           H  
ATOM   4143 2HB  LYS A 258       2.015 -44.406 -23.236  1.00  1.01           H  
ATOM   4144 1HG  LYS A 258       2.353 -46.094 -25.057  1.00  1.01           H  
ATOM   4145 2HG  LYS A 258       3.576 -46.865 -24.054  1.00  1.01           H  
ATOM   4146 1HD  LYS A 258       1.872 -47.172 -22.244  1.00  1.01           H  
ATOM   4147 2HD  LYS A 258       0.650 -46.504 -23.346  1.00  1.01           H  
ATOM   4148 1HE  LYS A 258       1.149 -48.315 -24.985  1.00  1.01           H  
ATOM   4149 2HE  LYS A 258       2.329 -48.983 -23.829  1.00  1.01           H  
ATOM   4150 1HZ  LYS A 258       0.229 -50.095 -23.675  1.00  1.01           H  
ATOM   4151 2HZ  LYS A 258       0.538 -49.289 -22.252  1.00  1.01           H  
ATOM   4152 3HZ  LYS A 258      -0.551 -48.689 -23.333  1.00  1.01           H  
ATOM   4153  N   TYR A 259       3.270 -41.751 -23.819  1.00  0.88           N  
ATOM   4154  CA  TYR A 259       3.378 -40.410 -23.240  1.00  0.88           C  
ATOM   4155  C   TYR A 259       2.063 -39.806 -22.774  1.00  0.88           C  
ATOM   4156  O   TYR A 259       1.032 -39.938 -23.440  1.00  0.88           O  
ATOM   4157  CB  TYR A 259       4.027 -39.466 -24.259  1.00  0.88           C  
ATOM   4158  CG  TYR A 259       5.421 -39.871 -24.621  1.00  0.88           C  
ATOM   4159  CD1 TYR A 259       5.693 -40.770 -25.637  1.00  0.88           C  
ATOM   4160  CD2 TYR A 259       6.421 -39.347 -23.921  1.00  0.88           C  
ATOM   4161  CE1 TYR A 259       7.003 -41.106 -25.907  1.00  0.88           C  
ATOM   4162  CE2 TYR A 259       7.716 -39.686 -24.190  1.00  0.88           C  
ATOM   4163  CZ  TYR A 259       8.007 -40.552 -25.167  1.00  0.88           C  
ATOM   4164  OH  TYR A 259       9.303 -40.872 -25.413  1.00  0.88           O  
ATOM   4165  H   TYR A 259       2.550 -41.961 -24.511  1.00  0.88           H  
ATOM   4166  HA  TYR A 259       4.024 -40.470 -22.366  1.00  0.88           H  
ATOM   4167 1HB  TYR A 259       3.428 -39.439 -25.173  1.00  0.88           H  
ATOM   4168 2HB  TYR A 259       4.058 -38.452 -23.853  1.00  0.88           H  
ATOM   4169  HD1 TYR A 259       4.883 -41.212 -26.222  1.00  0.88           H  
ATOM   4170  HD2 TYR A 259       6.179 -38.645 -23.128  1.00  0.88           H  
ATOM   4171  HE1 TYR A 259       7.230 -41.814 -26.710  1.00  0.88           H  
ATOM   4172  HE2 TYR A 259       8.518 -39.256 -23.607  1.00  0.88           H  
ATOM   4173  HH  TYR A 259       9.874 -40.422 -24.784  1.00  0.88           H  
ATOM   4174  N   LEU A 260       2.128 -39.092 -21.650  1.00  0.79           N  
ATOM   4175  CA  LEU A 260       0.966 -38.373 -21.136  1.00  0.79           C  
ATOM   4176  C   LEU A 260       1.272 -36.902 -20.939  1.00  0.79           C  
ATOM   4177  O   LEU A 260       2.176 -36.544 -20.179  1.00  0.79           O  
ATOM   4178  CB  LEU A 260       0.481 -38.958 -19.800  1.00  0.79           C  
ATOM   4179  CG  LEU A 260      -0.705 -38.207 -19.121  1.00  0.79           C  
ATOM   4180  CD1 LEU A 260      -1.928 -38.298 -20.012  1.00  0.79           C  
ATOM   4181  CD2 LEU A 260      -0.988 -38.827 -17.753  1.00  0.79           C  
ATOM   4182  H   LEU A 260       3.018 -39.049 -21.150  1.00  0.79           H  
ATOM   4183  HA  LEU A 260       0.162 -38.462 -21.857  1.00  0.79           H  
ATOM   4184 1HB  LEU A 260       0.160 -39.968 -19.964  1.00  0.79           H  
ATOM   4185 2HB  LEU A 260       1.311 -38.973 -19.107  1.00  0.79           H  
ATOM   4186  HG  LEU A 260      -0.451 -37.149 -18.998  1.00  0.79           H  
ATOM   4187 1HD1 LEU A 260      -2.757 -37.772 -19.550  1.00  0.79           H  
ATOM   4188 2HD1 LEU A 260      -1.710 -37.847 -20.970  1.00  0.79           H  
ATOM   4189 3HD1 LEU A 260      -2.188 -39.343 -20.152  1.00  0.79           H  
ATOM   4190 1HD2 LEU A 260      -1.819 -38.304 -17.275  1.00  0.79           H  
ATOM   4191 2HD2 LEU A 260      -1.250 -39.879 -17.887  1.00  0.79           H  
ATOM   4192 3HD2 LEU A 260      -0.101 -38.748 -17.124  1.00  0.79           H  
ATOM   4193  N   ILE A 261       0.513 -36.065 -21.619  1.00  0.74           N  
ATOM   4194  CA  ILE A 261       0.667 -34.623 -21.517  1.00  0.74           C  
ATOM   4195  C   ILE A 261      -0.518 -34.060 -20.767  1.00  0.74           C  
ATOM   4196  O   ILE A 261      -1.649 -34.428 -21.074  1.00  0.74           O  
ATOM   4197  CB  ILE A 261       0.734 -33.970 -22.903  1.00  0.74           C  
ATOM   4198  CG1 ILE A 261       1.817 -34.583 -23.712  1.00  0.74           C  
ATOM   4199  CG2 ILE A 261       0.965 -32.460 -22.784  1.00  0.74           C  
ATOM   4200  CD1 ILE A 261       3.188 -34.435 -23.106  1.00  0.74           C  
ATOM   4201  H   ILE A 261      -0.198 -36.457 -22.243  1.00  0.74           H  
ATOM   4202  HA  ILE A 261       1.574 -34.393 -20.963  1.00  0.74           H  
ATOM   4203  HB  ILE A 261      -0.195 -34.144 -23.419  1.00  0.74           H  
ATOM   4204 1HG1 ILE A 261       1.603 -35.645 -23.842  1.00  0.74           H  
ATOM   4205 2HG1 ILE A 261       1.797 -34.110 -24.680  1.00  0.74           H  
ATOM   4206 1HG2 ILE A 261       1.000 -32.020 -23.779  1.00  0.74           H  
ATOM   4207 2HG2 ILE A 261       0.155 -32.006 -22.219  1.00  0.74           H  
ATOM   4208 3HG2 ILE A 261       1.912 -32.274 -22.268  1.00  0.74           H  
ATOM   4209 1HD1 ILE A 261       3.936 -34.895 -23.729  1.00  0.74           H  
ATOM   4210 2HD1 ILE A 261       3.419 -33.375 -22.991  1.00  0.74           H  
ATOM   4211 3HD1 ILE A 261       3.194 -34.921 -22.138  1.00  0.74           H  
ATOM   4212  N   VAL A 262      -0.279 -33.202 -19.784  1.00  0.73           N  
ATOM   4213  CA  VAL A 262      -1.407 -32.601 -19.094  1.00  0.73           C  
ATOM   4214  C   VAL A 262      -1.447 -31.122 -19.475  1.00  0.73           C  
ATOM   4215  O   VAL A 262      -0.481 -30.404 -19.253  1.00  0.73           O  
ATOM   4216  CB  VAL A 262      -1.290 -32.740 -17.564  1.00  0.73           C  
ATOM   4217  CG1 VAL A 262      -2.523 -32.108 -16.910  1.00  0.73           C  
ATOM   4218  CG2 VAL A 262      -1.079 -34.190 -17.186  1.00  0.73           C  
ATOM   4219  H   VAL A 262       0.682 -32.962 -19.545  1.00  0.73           H  
ATOM   4220  HA  VAL A 262      -2.317 -33.085 -19.411  1.00  0.73           H  
ATOM   4221  HB  VAL A 262      -0.464 -32.177 -17.226  1.00  0.73           H  
ATOM   4222 1HG1 VAL A 262      -2.436 -32.173 -15.828  1.00  0.73           H  
ATOM   4223 2HG1 VAL A 262      -2.597 -31.058 -17.205  1.00  0.73           H  
ATOM   4224 3HG1 VAL A 262      -3.418 -32.638 -17.235  1.00  0.73           H  
ATOM   4225 1HG2 VAL A 262      -0.987 -34.255 -16.109  1.00  0.73           H  
ATOM   4226 2HG2 VAL A 262      -1.895 -34.792 -17.507  1.00  0.73           H  
ATOM   4227 3HG2 VAL A 262      -0.164 -34.554 -17.659  1.00  0.73           H  
ATOM   4228  N   LEU A 263      -2.543 -30.665 -20.065  1.00  0.74           N  
ATOM   4229  CA  LEU A 263      -2.647 -29.267 -20.493  1.00  0.74           C  
ATOM   4230  C   LEU A 263      -3.605 -28.495 -19.584  1.00  0.74           C  
ATOM   4231  O   LEU A 263      -4.828 -28.620 -19.704  1.00  0.74           O  
ATOM   4232  CB  LEU A 263      -3.150 -29.186 -21.932  1.00  0.74           C  
ATOM   4233  CG  LEU A 263      -2.349 -29.932 -23.031  1.00  0.74           C  
ATOM   4234  CD1 LEU A 263      -3.106 -29.807 -24.367  1.00  0.74           C  
ATOM   4235  CD2 LEU A 263      -0.947 -29.348 -23.137  1.00  0.74           C  
ATOM   4236  H   LEU A 263      -3.313 -31.311 -20.213  1.00  0.74           H  
ATOM   4237  HA  LEU A 263      -1.662 -28.801 -20.432  1.00  0.74           H  
ATOM   4238 1HB  LEU A 263      -4.173 -29.564 -21.959  1.00  0.74           H  
ATOM   4239 2HB  LEU A 263      -3.163 -28.149 -22.210  1.00  0.74           H  
ATOM   4240  HG  LEU A 263      -2.279 -30.988 -22.778  1.00  0.74           H  
ATOM   4241 1HD1 LEU A 263      -2.569 -30.340 -25.146  1.00  0.74           H  
ATOM   4242 2HD1 LEU A 263      -4.096 -30.236 -24.259  1.00  0.74           H  
ATOM   4243 3HD1 LEU A 263      -3.194 -28.756 -24.643  1.00  0.74           H  
ATOM   4244 1HD2 LEU A 263      -0.386 -29.875 -23.907  1.00  0.74           H  
ATOM   4245 2HD2 LEU A 263      -1.001 -28.289 -23.390  1.00  0.74           H  
ATOM   4246 3HD2 LEU A 263      -0.458 -29.472 -22.189  1.00  0.74           H  
ATOM   4247  N   ASP A 264      -3.050 -27.731 -18.647  1.00  0.77           N  
ATOM   4248  CA  ASP A 264      -3.872 -27.046 -17.656  1.00  0.77           C  
ATOM   4249  C   ASP A 264      -4.433 -25.704 -18.159  1.00  0.77           C  
ATOM   4250  O   ASP A 264      -3.682 -24.826 -18.580  1.00  0.77           O  
ATOM   4251  CB  ASP A 264      -3.132 -26.915 -16.310  1.00  0.77           C  
ATOM   4252  CG  ASP A 264      -3.985 -26.332 -15.117  1.00  0.77           C  
ATOM   4253  OD1 ASP A 264      -4.969 -26.950 -14.687  1.00  0.77           O  
ATOM   4254  OD2 ASP A 264      -3.617 -25.289 -14.630  1.00  0.77           O  
ATOM   4255  H   ASP A 264      -2.033 -27.644 -18.616  1.00  0.77           H  
ATOM   4256  HA  ASP A 264      -4.704 -27.697 -17.466  1.00  0.77           H  
ATOM   4257 1HB  ASP A 264      -2.771 -27.902 -16.016  1.00  0.77           H  
ATOM   4258 2HB  ASP A 264      -2.258 -26.297 -16.442  1.00  0.77           H  
ATOM   4259  N   ASP A 265      -5.765 -25.572 -18.099  1.00  0.81           N  
ATOM   4260  CA  ASP A 265      -6.563 -24.418 -18.554  1.00  0.81           C  
ATOM   4261  C   ASP A 265      -6.614 -24.238 -20.071  1.00  0.81           C  
ATOM   4262  O   ASP A 265      -6.413 -23.136 -20.588  1.00  0.81           O  
ATOM   4263  CB  ASP A 265      -6.053 -23.080 -17.968  1.00  0.81           C  
ATOM   4264  CG  ASP A 265      -7.185 -21.963 -17.984  1.00  0.81           C  
ATOM   4265  OD1 ASP A 265      -8.344 -22.316 -17.777  1.00  0.81           O  
ATOM   4266  OD2 ASP A 265      -6.911 -20.800 -18.239  1.00  0.81           O  
ATOM   4267  H   ASP A 265      -6.279 -26.362 -17.725  1.00  0.81           H  
ATOM   4268  HA  ASP A 265      -7.584 -24.574 -18.209  1.00  0.81           H  
ATOM   4269 1HB  ASP A 265      -5.708 -23.231 -16.943  1.00  0.81           H  
ATOM   4270 2HB  ASP A 265      -5.195 -22.722 -18.553  1.00  0.81           H  
ATOM   4271  N   VAL A 266      -6.957 -25.273 -20.818  1.00  0.86           N  
ATOM   4272  CA  VAL A 266      -7.010 -25.004 -22.233  1.00  0.86           C  
ATOM   4273  C   VAL A 266      -8.276 -24.234 -22.549  1.00  0.86           C  
ATOM   4274  O   VAL A 266      -9.399 -24.740 -22.500  1.00  0.86           O  
ATOM   4275  CB  VAL A 266      -6.919 -26.275 -23.068  1.00  0.86           C  
ATOM   4276  CG1 VAL A 266      -7.045 -25.938 -24.539  1.00  0.86           C  
ATOM   4277  CG2 VAL A 266      -5.594 -26.918 -22.802  1.00  0.86           C  
ATOM   4278  H   VAL A 266      -7.179 -26.176 -20.403  1.00  0.86           H  
ATOM   4279  HA  VAL A 266      -6.151 -24.385 -22.501  1.00  0.86           H  
ATOM   4280  HB  VAL A 266      -7.728 -26.946 -22.800  1.00  0.86           H  
ATOM   4281 1HG1 VAL A 266      -6.974 -26.838 -25.140  1.00  0.86           H  
ATOM   4282 2HG1 VAL A 266      -7.994 -25.463 -24.723  1.00  0.86           H  
ATOM   4283 3HG1 VAL A 266      -6.249 -25.260 -24.812  1.00  0.86           H  
ATOM   4284 1HG2 VAL A 266      -5.502 -27.827 -23.387  1.00  0.86           H  
ATOM   4285 2HG2 VAL A 266      -4.798 -26.230 -23.075  1.00  0.86           H  
ATOM   4286 3HG2 VAL A 266      -5.521 -27.155 -21.741  1.00  0.86           H  
ATOM   4287  N   TRP A 267      -8.027 -22.998 -22.915  1.00  0.92           N  
ATOM   4288  CA  TRP A 267      -8.988 -21.958 -23.235  1.00  0.92           C  
ATOM   4289  C   TRP A 267      -9.486 -22.012 -24.676  1.00  0.92           C  
ATOM   4290  O   TRP A 267     -10.461 -21.349 -25.029  1.00  0.92           O  
ATOM   4291  CB  TRP A 267      -8.270 -20.655 -22.951  1.00  0.92           C  
ATOM   4292  CG  TRP A 267      -6.966 -20.594 -23.721  1.00  0.92           C  
ATOM   4293  CD1 TRP A 267      -5.773 -21.082 -23.306  1.00  0.92           C  
ATOM   4294  CD2 TRP A 267      -6.703 -19.950 -24.988  1.00  0.92           C  
ATOM   4295  NE1 TRP A 267      -4.809 -20.841 -24.253  1.00  0.92           N  
ATOM   4296  CE2 TRP A 267      -5.352 -20.150 -25.275  1.00  0.92           C  
ATOM   4297  CE3 TRP A 267      -7.485 -19.226 -25.879  1.00  0.92           C  
ATOM   4298  CZ2 TRP A 267      -4.768 -19.667 -26.423  1.00  0.92           C  
ATOM   4299  CZ3 TRP A 267      -6.897 -18.733 -27.035  1.00  0.92           C  
ATOM   4300  CH2 TRP A 267      -5.573 -18.952 -27.300  1.00  0.92           C  
ATOM   4301  H   TRP A 267      -7.048 -22.739 -22.832  1.00  0.92           H  
ATOM   4302  HA  TRP A 267      -9.840 -22.063 -22.565  1.00  0.92           H  
ATOM   4303 1HB  TRP A 267      -8.896 -19.811 -23.236  1.00  0.92           H  
ATOM   4304 2HB  TRP A 267      -8.051 -20.575 -21.880  1.00  0.92           H  
ATOM   4305  HD1 TRP A 267      -5.603 -21.610 -22.366  1.00  0.92           H  
ATOM   4306  HE1 TRP A 267      -3.838 -21.121 -24.185  1.00  0.92           H  
ATOM   4307  HE3 TRP A 267      -8.542 -19.053 -25.673  1.00  0.92           H  
ATOM   4308  HZ2 TRP A 267      -3.711 -19.822 -26.644  1.00  0.92           H  
ATOM   4309  HZ3 TRP A 267      -7.519 -18.168 -27.730  1.00  0.92           H  
ATOM   4310  HH2 TRP A 267      -5.140 -18.550 -28.215  1.00  0.92           H  
ATOM   4311  N   SER A 268      -8.815 -22.807 -25.498  1.00  0.97           N  
ATOM   4312  CA  SER A 268      -9.168 -22.937 -26.902  1.00  0.97           C  
ATOM   4313  C   SER A 268      -8.723 -24.255 -27.511  1.00  0.97           C  
ATOM   4314  O   SER A 268      -7.557 -24.650 -27.365  1.00  0.97           O  
ATOM   4315  CB  SER A 268      -8.547 -21.817 -27.720  1.00  0.97           C  
ATOM   4316  OG  SER A 268      -8.768 -22.001 -29.099  1.00  0.97           O  
ATOM   4317  H   SER A 268      -8.034 -23.323 -25.122  1.00  0.97           H  
ATOM   4318  HA  SER A 268     -10.245 -22.841 -26.944  1.00  0.97           H  
ATOM   4319 1HB  SER A 268      -9.007 -20.886 -27.421  1.00  0.97           H  
ATOM   4320 2HB  SER A 268      -7.478 -21.750 -27.518  1.00  0.97           H  
ATOM   4321  HG  SER A 268      -8.574 -21.149 -29.520  1.00  0.97           H  
ATOM   4322  N   PRO A 269      -9.559 -24.859 -28.380  1.00  1.02           N  
ATOM   4323  CA  PRO A 269      -9.269 -26.068 -29.097  1.00  1.02           C  
ATOM   4324  C   PRO A 269      -8.089 -25.843 -30.027  1.00  1.02           C  
ATOM   4325  O   PRO A 269      -7.452 -26.798 -30.441  1.00  1.02           O  
ATOM   4326  CB  PRO A 269     -10.563 -26.341 -29.869  1.00  1.02           C  
ATOM   4327  CG  PRO A 269     -11.218 -24.999 -30.000  1.00  1.02           C  
ATOM   4328  CD  PRO A 269     -10.886 -24.277 -28.730  1.00  1.02           C  
ATOM   4329  HA  PRO A 269      -9.063 -26.871 -28.377  1.00  1.02           H  
ATOM   4330 1HB  PRO A 269     -10.330 -26.799 -30.843  1.00  1.02           H  
ATOM   4331 2HB  PRO A 269     -11.185 -27.068 -29.317  1.00  1.02           H  
ATOM   4332 1HG  PRO A 269     -10.829 -24.477 -30.892  1.00  1.02           H  
ATOM   4333 2HG  PRO A 269     -12.289 -25.110 -30.148  1.00  1.02           H  
ATOM   4334 1HD  PRO A 269     -10.849 -23.215 -28.976  1.00  1.02           H  
ATOM   4335 2HD  PRO A 269     -11.631 -24.505 -27.971  1.00  1.02           H  
ATOM   4336  N   ASP A 270      -7.779 -24.581 -30.366  1.00  1.05           N  
ATOM   4337  CA  ASP A 270      -6.655 -24.320 -31.256  1.00  1.05           C  
ATOM   4338  C   ASP A 270      -5.346 -24.709 -30.568  1.00  1.05           C  
ATOM   4339  O   ASP A 270      -4.400 -25.191 -31.206  1.00  1.05           O  
ATOM   4340  CB  ASP A 270      -6.595 -22.836 -31.628  1.00  1.05           C  
ATOM   4341  CG  ASP A 270      -7.730 -22.362 -32.551  1.00  1.05           C  
ATOM   4342  OD1 ASP A 270      -8.423 -23.175 -33.115  1.00  1.05           O  
ATOM   4343  OD2 ASP A 270      -7.888 -21.170 -32.665  1.00  1.05           O  
ATOM   4344  H   ASP A 270      -8.294 -23.784 -29.995  1.00  1.05           H  
ATOM   4345  HA  ASP A 270      -6.772 -24.921 -32.160  1.00  1.05           H  
ATOM   4346 1HB  ASP A 270      -6.621 -22.240 -30.717  1.00  1.05           H  
ATOM   4347 2HB  ASP A 270      -5.646 -22.629 -32.119  1.00  1.05           H  
ATOM   4348  N   ALA A 271      -5.268 -24.455 -29.249  1.00  1.07           N  
ATOM   4349  CA  ALA A 271      -4.058 -24.800 -28.518  1.00  1.07           C  
ATOM   4350  C   ALA A 271      -3.949 -26.308 -28.541  1.00  1.07           C  
ATOM   4351  O   ALA A 271      -2.881 -26.881 -28.778  1.00  1.07           O  
ATOM   4352  CB  ALA A 271      -4.105 -24.266 -27.088  1.00  1.07           C  
ATOM   4353  H   ALA A 271      -6.078 -24.103 -28.743  1.00  1.07           H  
ATOM   4354  HA  ALA A 271      -3.198 -24.380 -29.037  1.00  1.07           H  
ATOM   4355 1HB  ALA A 271      -3.196 -24.548 -26.559  1.00  1.07           H  
ATOM   4356 2HB  ALA A 271      -4.197 -23.180 -27.104  1.00  1.07           H  
ATOM   4357 3HB  ALA A 271      -4.962 -24.689 -26.587  1.00  1.07           H  
ATOM   4358  N   TRP A 272      -5.102 -26.942 -28.342  1.00  1.07           N  
ATOM   4359  CA  TRP A 272      -5.185 -28.387 -28.347  1.00  1.07           C  
ATOM   4360  C   TRP A 272      -4.825 -29.018 -29.688  1.00  1.07           C  
ATOM   4361  O   TRP A 272      -4.074 -29.998 -29.709  1.00  1.07           O  
ATOM   4362  CB  TRP A 272      -6.545 -28.869 -27.896  1.00  1.07           C  
ATOM   4363  CG  TRP A 272      -6.669 -30.319 -28.042  1.00  1.07           C  
ATOM   4364  CD1 TRP A 272      -6.257 -31.275 -27.182  1.00  1.07           C  
ATOM   4365  CD2 TRP A 272      -7.290 -31.011 -29.147  1.00  1.07           C  
ATOM   4366  NE1 TRP A 272      -6.561 -32.497 -27.675  1.00  1.07           N  
ATOM   4367  CE2 TRP A 272      -7.200 -32.355 -28.877  1.00  1.07           C  
ATOM   4368  CE3 TRP A 272      -7.916 -30.589 -30.323  1.00  1.07           C  
ATOM   4369  CZ2 TRP A 272      -7.713 -33.309 -29.738  1.00  1.07           C  
ATOM   4370  CZ3 TRP A 272      -8.432 -31.538 -31.180  1.00  1.07           C  
ATOM   4371  CH2 TRP A 272      -8.335 -32.866 -30.891  1.00  1.07           C  
ATOM   4372  H   TRP A 272      -5.939 -26.381 -28.166  1.00  1.07           H  
ATOM   4373  HA  TRP A 272      -4.465 -28.754 -27.616  1.00  1.07           H  
ATOM   4374 1HB  TRP A 272      -6.716 -28.598 -26.858  1.00  1.07           H  
ATOM   4375 2HB  TRP A 272      -7.313 -28.407 -28.492  1.00  1.07           H  
ATOM   4376  HD1 TRP A 272      -5.753 -31.094 -26.238  1.00  1.07           H  
ATOM   4377  HE1 TRP A 272      -6.372 -33.375 -27.224  1.00  1.07           H  
ATOM   4378  HE3 TRP A 272      -8.004 -29.525 -30.550  1.00  1.07           H  
ATOM   4379  HZ2 TRP A 272      -7.648 -34.363 -29.539  1.00  1.07           H  
ATOM   4380  HZ3 TRP A 272      -8.926 -31.194 -32.089  1.00  1.07           H  
ATOM   4381  HH2 TRP A 272      -8.756 -33.597 -31.583  1.00  1.07           H  
ATOM   4382  N   GLU A 273      -5.352 -28.491 -30.807  1.00  1.06           N  
ATOM   4383  CA  GLU A 273      -5.056 -29.112 -32.094  1.00  1.06           C  
ATOM   4384  C   GLU A 273      -3.572 -29.069 -32.366  1.00  1.06           C  
ATOM   4385  O   GLU A 273      -3.009 -30.026 -32.896  1.00  1.06           O  
ATOM   4386  CB  GLU A 273      -5.781 -28.455 -33.288  1.00  1.06           C  
ATOM   4387  CG  GLU A 273      -7.277 -28.699 -33.396  1.00  1.06           C  
ATOM   4388  CD  GLU A 273      -7.859 -28.143 -34.689  1.00  1.06           C  
ATOM   4389  OE1 GLU A 273      -7.134 -27.513 -35.424  1.00  1.06           O  
ATOM   4390  OE2 GLU A 273      -9.014 -28.381 -34.952  1.00  1.06           O  
ATOM   4391  H   GLU A 273      -5.968 -27.690 -30.749  1.00  1.06           H  
ATOM   4392  HA  GLU A 273      -5.367 -30.155 -32.047  1.00  1.06           H  
ATOM   4393 1HB  GLU A 273      -5.634 -27.372 -33.236  1.00  1.06           H  
ATOM   4394 2HB  GLU A 273      -5.324 -28.799 -34.216  1.00  1.06           H  
ATOM   4395 1HG  GLU A 273      -7.459 -29.763 -33.354  1.00  1.06           H  
ATOM   4396 2HG  GLU A 273      -7.775 -28.235 -32.551  1.00  1.06           H  
ATOM   4397  N   ARG A 274      -2.919 -27.975 -31.995  1.00  1.03           N  
ATOM   4398  CA  ARG A 274      -1.493 -27.899 -32.235  1.00  1.03           C  
ATOM   4399  C   ARG A 274      -0.750 -28.993 -31.456  1.00  1.03           C  
ATOM   4400  O   ARG A 274       0.185 -29.622 -31.978  1.00  1.03           O  
ATOM   4401  CB  ARG A 274      -0.987 -26.524 -31.905  1.00  1.03           C  
ATOM   4402  CG  ARG A 274       0.470 -26.341 -32.161  1.00  1.03           C  
ATOM   4403  CD  ARG A 274       0.826 -26.621 -33.611  1.00  1.03           C  
ATOM   4404  NE  ARG A 274       0.141 -25.732 -34.546  1.00  1.03           N  
ATOM   4405  CZ  ARG A 274       0.184 -25.861 -35.891  1.00  1.03           C  
ATOM   4406  NH1 ARG A 274       0.895 -26.821 -36.437  1.00  1.03           N  
ATOM   4407  NH2 ARG A 274      -0.492 -25.028 -36.664  1.00  1.03           N  
ATOM   4408  H   ARG A 274      -3.416 -27.184 -31.573  1.00  1.03           H  
ATOM   4409  HA  ARG A 274      -1.319 -28.062 -33.294  1.00  1.03           H  
ATOM   4410 1HB  ARG A 274      -1.538 -25.796 -32.493  1.00  1.03           H  
ATOM   4411 2HB  ARG A 274      -1.180 -26.307 -30.850  1.00  1.03           H  
ATOM   4412 1HG  ARG A 274       0.798 -25.354 -31.907  1.00  1.03           H  
ATOM   4413 2HG  ARG A 274       0.967 -27.038 -31.528  1.00  1.03           H  
ATOM   4414 1HD  ARG A 274       1.888 -26.488 -33.756  1.00  1.03           H  
ATOM   4415 2HD  ARG A 274       0.557 -27.649 -33.858  1.00  1.03           H  
ATOM   4416  HE  ARG A 274      -0.421 -24.984 -34.164  1.00  1.03           H  
ATOM   4417 1HH1 ARG A 274       1.422 -27.450 -35.849  1.00  1.03           H  
ATOM   4418 2HH1 ARG A 274       0.906 -26.927 -37.444  1.00  1.03           H  
ATOM   4419 1HH2 ARG A 274      -1.041 -24.287 -36.250  1.00  1.03           H  
ATOM   4420 2HH2 ARG A 274      -0.455 -25.130 -37.668  1.00  1.03           H  
ATOM   4421  N   ILE A 275      -1.193 -29.268 -30.226  1.00  1.01           N  
ATOM   4422  CA  ILE A 275      -0.537 -30.313 -29.458  1.00  1.01           C  
ATOM   4423  C   ILE A 275      -0.853 -31.658 -30.122  1.00  1.01           C  
ATOM   4424  O   ILE A 275       0.041 -32.481 -30.288  1.00  1.01           O  
ATOM   4425  CB  ILE A 275      -0.959 -30.306 -27.973  1.00  1.01           C  
ATOM   4426  CG1 ILE A 275      -0.576 -28.958 -27.313  1.00  1.01           C  
ATOM   4427  CG2 ILE A 275      -0.260 -31.450 -27.218  1.00  1.01           C  
ATOM   4428  CD1 ILE A 275       0.887 -28.632 -27.374  1.00  1.01           C  
ATOM   4429  H   ILE A 275      -1.956 -28.721 -29.817  1.00  1.01           H  
ATOM   4430  HA  ILE A 275       0.537 -30.155 -29.502  1.00  1.01           H  
ATOM   4431  HB  ILE A 275      -2.046 -30.421 -27.907  1.00  1.01           H  
ATOM   4432 1HG1 ILE A 275      -1.117 -28.165 -27.800  1.00  1.01           H  
ATOM   4433 2HG1 ILE A 275      -0.872 -28.986 -26.271  1.00  1.01           H  
ATOM   4434 1HG2 ILE A 275      -0.563 -31.447 -26.172  1.00  1.01           H  
ATOM   4435 2HG2 ILE A 275      -0.531 -32.397 -27.669  1.00  1.01           H  
ATOM   4436 3HG2 ILE A 275       0.818 -31.315 -27.279  1.00  1.01           H  
ATOM   4437 1HD1 ILE A 275       1.069 -27.675 -26.886  1.00  1.01           H  
ATOM   4438 2HD1 ILE A 275       1.448 -29.407 -26.874  1.00  1.01           H  
ATOM   4439 3HD1 ILE A 275       1.188 -28.569 -28.408  1.00  1.01           H  
ATOM   4440  N   ARG A 276      -2.107 -31.863 -30.555  1.00  1.00           N  
ATOM   4441  CA  ARG A 276      -2.484 -33.086 -31.280  1.00  1.00           C  
ATOM   4442  C   ARG A 276      -1.573 -33.340 -32.480  1.00  1.00           C  
ATOM   4443  O   ARG A 276      -1.216 -34.473 -32.763  1.00  1.00           O  
ATOM   4444  CB  ARG A 276      -3.917 -33.046 -31.794  1.00  1.00           C  
ATOM   4445  CG  ARG A 276      -4.294 -34.251 -32.668  1.00  1.00           C  
ATOM   4446  CD  ARG A 276      -5.648 -34.139 -33.231  1.00  1.00           C  
ATOM   4447  NE  ARG A 276      -5.762 -32.992 -34.128  1.00  1.00           N  
ATOM   4448  CZ  ARG A 276      -6.901 -32.611 -34.733  1.00  1.00           C  
ATOM   4449  NH1 ARG A 276      -7.996 -33.308 -34.542  1.00  1.00           N  
ATOM   4450  NH2 ARG A 276      -6.919 -31.548 -35.523  1.00  1.00           N  
ATOM   4451  H   ARG A 276      -2.813 -31.150 -30.379  1.00  1.00           H  
ATOM   4452  HA  ARG A 276      -2.391 -33.928 -30.596  1.00  1.00           H  
ATOM   4453 1HB  ARG A 276      -4.610 -33.003 -30.953  1.00  1.00           H  
ATOM   4454 2HB  ARG A 276      -4.075 -32.164 -32.389  1.00  1.00           H  
ATOM   4455 1HG  ARG A 276      -3.593 -34.304 -33.503  1.00  1.00           H  
ATOM   4456 2HG  ARG A 276      -4.240 -35.164 -32.114  1.00  1.00           H  
ATOM   4457 1HD  ARG A 276      -5.892 -35.040 -33.794  1.00  1.00           H  
ATOM   4458 2HD  ARG A 276      -6.353 -34.020 -32.429  1.00  1.00           H  
ATOM   4459  HE  ARG A 276      -4.927 -32.436 -34.290  1.00  1.00           H  
ATOM   4460 1HH1 ARG A 276      -7.969 -34.136 -33.952  1.00  1.00           H  
ATOM   4461 2HH1 ARG A 276      -8.854 -33.034 -34.994  1.00  1.00           H  
ATOM   4462 1HH2 ARG A 276      -6.074 -31.015 -35.683  1.00  1.00           H  
ATOM   4463 2HH2 ARG A 276      -7.781 -31.260 -35.969  1.00  1.00           H  
ATOM   4464  N   ILE A 277      -1.202 -32.288 -33.206  1.00  1.03           N  
ATOM   4465  CA  ILE A 277      -0.330 -32.499 -34.355  1.00  1.03           C  
ATOM   4466  C   ILE A 277       1.016 -33.072 -33.889  1.00  1.03           C  
ATOM   4467  O   ILE A 277       1.508 -34.039 -34.476  1.00  1.03           O  
ATOM   4468  CB  ILE A 277      -0.122 -31.168 -35.119  1.00  1.03           C  
ATOM   4469  CG1 ILE A 277      -1.450 -30.780 -35.804  1.00  1.03           C  
ATOM   4470  CG2 ILE A 277       1.012 -31.300 -36.129  1.00  1.03           C  
ATOM   4471  CD1 ILE A 277      -1.488 -29.365 -36.343  1.00  1.03           C  
ATOM   4472  H   ILE A 277      -1.559 -31.366 -32.975  1.00  1.03           H  
ATOM   4473  HA  ILE A 277      -0.792 -33.203 -35.026  1.00  1.03           H  
ATOM   4474  HB  ILE A 277       0.120 -30.381 -34.411  1.00  1.03           H  
ATOM   4475 1HG1 ILE A 277      -1.629 -31.466 -36.627  1.00  1.03           H  
ATOM   4476 2HG1 ILE A 277      -2.255 -30.892 -35.083  1.00  1.03           H  
ATOM   4477 1HG2 ILE A 277       1.143 -30.354 -36.650  1.00  1.03           H  
ATOM   4478 2HG2 ILE A 277       1.932 -31.557 -35.610  1.00  1.03           H  
ATOM   4479 3HG2 ILE A 277       0.773 -32.082 -36.849  1.00  1.03           H  
ATOM   4480 1HD1 ILE A 277      -2.458 -29.182 -36.805  1.00  1.03           H  
ATOM   4481 2HD1 ILE A 277      -1.337 -28.666 -35.533  1.00  1.03           H  
ATOM   4482 3HD1 ILE A 277      -0.705 -29.244 -37.085  1.00  1.03           H  
ATOM   4483  N   ALA A 278       1.601 -32.498 -32.840  1.00  1.12           N  
ATOM   4484  CA  ALA A 278       2.851 -33.006 -32.254  1.00  1.12           C  
ATOM   4485  C   ALA A 278       2.704 -34.424 -31.672  1.00  1.12           C  
ATOM   4486  O   ALA A 278       3.630 -35.230 -31.723  1.00  1.12           O  
ATOM   4487  CB  ALA A 278       3.322 -32.073 -31.191  1.00  1.12           C  
ATOM   4488  H   ALA A 278       1.140 -31.685 -32.416  1.00  1.12           H  
ATOM   4489  HA  ALA A 278       3.603 -33.051 -33.044  1.00  1.12           H  
ATOM   4490 1HB  ALA A 278       4.253 -32.425 -30.787  1.00  1.12           H  
ATOM   4491 2HB  ALA A 278       3.458 -31.115 -31.639  1.00  1.12           H  
ATOM   4492 3HB  ALA A 278       2.589 -32.006 -30.407  1.00  1.12           H  
ATOM   4493  N   PHE A 279       1.519 -34.707 -31.130  1.00  1.28           N  
ATOM   4494  CA  PHE A 279       1.127 -35.968 -30.486  1.00  1.28           C  
ATOM   4495  C   PHE A 279      -0.041 -36.629 -31.229  1.00  1.28           C  
ATOM   4496  O   PHE A 279      -1.152 -36.634 -30.716  1.00  1.28           O  
ATOM   4497  CB  PHE A 279       0.685 -35.678 -29.048  1.00  1.28           C  
ATOM   4498  CG  PHE A 279       1.772 -35.204 -28.166  1.00  1.28           C  
ATOM   4499  CD1 PHE A 279       2.167 -33.895 -28.158  1.00  1.28           C  
ATOM   4500  CD2 PHE A 279       2.376 -36.076 -27.292  1.00  1.28           C  
ATOM   4501  CE1 PHE A 279       3.172 -33.465 -27.352  1.00  1.28           C  
ATOM   4502  CE2 PHE A 279       3.374 -35.655 -26.472  1.00  1.28           C  
ATOM   4503  CZ  PHE A 279       3.786 -34.346 -26.510  1.00  1.28           C  
ATOM   4504  H   PHE A 279       0.827 -33.959 -31.127  1.00  1.28           H  
ATOM   4505  HA  PHE A 279       1.988 -36.625 -30.445  1.00  1.28           H  
ATOM   4506 1HB  PHE A 279      -0.092 -34.914 -29.071  1.00  1.28           H  
ATOM   4507 2HB  PHE A 279       0.247 -36.570 -28.616  1.00  1.28           H  
ATOM   4508  HD1 PHE A 279       1.684 -33.202 -28.815  1.00  1.28           H  
ATOM   4509  HD2 PHE A 279       2.057 -37.107 -27.267  1.00  1.28           H  
ATOM   4510  HE1 PHE A 279       3.471 -32.425 -27.390  1.00  1.28           H  
ATOM   4511  HE2 PHE A 279       3.842 -36.360 -25.790  1.00  1.28           H  
ATOM   4512  HZ  PHE A 279       4.582 -34.019 -25.858  1.00  1.28           H  
ATOM   4513  N   PRO A 280       0.201 -37.261 -32.389  1.00  1.51           N  
ATOM   4514  CA  PRO A 280      -0.781 -37.784 -33.321  1.00  1.51           C  
ATOM   4515  C   PRO A 280      -1.505 -39.023 -32.849  1.00  1.51           C  
ATOM   4516  O   PRO A 280      -1.112 -39.680 -31.871  1.00  1.51           O  
ATOM   4517  CB  PRO A 280       0.062 -38.104 -34.553  1.00  1.51           C  
ATOM   4518  CG  PRO A 280       1.411 -38.440 -34.000  1.00  1.51           C  
ATOM   4519  CD  PRO A 280       1.594 -37.489 -32.844  1.00  1.51           C  
ATOM   4520  HA  PRO A 280      -1.506 -36.978 -33.551  1.00  1.51           H  
ATOM   4521 1HB  PRO A 280      -0.391 -38.938 -35.116  1.00  1.51           H  
ATOM   4522 2HB  PRO A 280       0.093 -37.236 -35.233  1.00  1.51           H  
ATOM   4523 1HG  PRO A 280       1.447 -39.491 -33.677  1.00  1.51           H  
ATOM   4524 2HG  PRO A 280       2.185 -38.323 -34.775  1.00  1.51           H  
ATOM   4525 1HD  PRO A 280       2.226 -37.956 -32.099  1.00  1.51           H  
ATOM   4526 2HD  PRO A 280       2.026 -36.551 -33.230  1.00  1.51           H  
ATOM   4527  N   ASN A 281      -2.521 -39.409 -33.619  1.00  1.77           N  
ATOM   4528  CA  ASN A 281      -3.331 -40.602 -33.386  1.00  1.77           C  
ATOM   4529  C   ASN A 281      -2.579 -41.892 -33.719  1.00  1.77           C  
ATOM   4530  O   ASN A 281      -2.913 -42.598 -34.668  1.00  1.77           O  
ATOM   4531  CB  ASN A 281      -4.604 -40.518 -34.237  1.00  1.77           C  
ATOM   4532  CG  ASN A 281      -5.595 -39.448 -33.787  1.00  1.77           C  
ATOM   4533  OD1 ASN A 281      -5.899 -39.359 -32.599  1.00  1.77           O  
ATOM   4534  ND2 ASN A 281      -6.077 -38.640 -34.714  1.00  1.77           N  
ATOM   4535  H   ASN A 281      -2.764 -38.822 -34.405  1.00  1.77           H  
ATOM   4536  HA  ASN A 281      -3.579 -40.642 -32.331  1.00  1.77           H  
ATOM   4537 1HB  ASN A 281      -4.324 -40.331 -35.274  1.00  1.77           H  
ATOM   4538 2HB  ASN A 281      -5.112 -41.483 -34.210  1.00  1.77           H  
ATOM   4539 1HD2 ASN A 281      -6.747 -37.897 -34.474  1.00  1.77           H  
ATOM   4540 2HD2 ASN A 281      -5.794 -38.752 -35.667  1.00  1.77           H  
ATOM   4541  N   ASN A 282      -1.548 -42.160 -32.928  1.00  1.98           N  
ATOM   4542  CA  ASN A 282      -0.678 -43.320 -33.084  1.00  1.98           C  
ATOM   4543  C   ASN A 282      -1.242 -44.551 -32.406  1.00  1.98           C  
ATOM   4544  O   ASN A 282      -2.375 -44.553 -31.935  1.00  1.98           O  
ATOM   4545  CB  ASN A 282       0.713 -43.043 -32.567  1.00  1.98           C  
ATOM   4546  CG  ASN A 282       0.822 -42.845 -31.062  1.00  1.98           C  
ATOM   4547  OD1 ASN A 282      -0.115 -43.059 -30.235  1.00  1.98           O  
ATOM   4548  ND2 ASN A 282       2.027 -42.451 -30.705  1.00  1.98           N  
ATOM   4549  H   ASN A 282      -1.353 -41.483 -32.196  1.00  1.98           H  
ATOM   4550  HA  ASN A 282      -0.604 -43.557 -34.148  1.00  1.98           H  
ATOM   4551 1HB  ASN A 282       1.391 -43.834 -32.880  1.00  1.98           H  
ATOM   4552 2HB  ASN A 282       1.064 -42.126 -33.039  1.00  1.98           H  
ATOM   4553 1HD2 ASN A 282       2.274 -42.291 -29.747  1.00  1.98           H  
ATOM   4554 2HD2 ASN A 282       2.724 -42.311 -31.407  1.00  1.98           H  
ATOM   4555  N   ASN A 283      -0.435 -45.597 -32.300  1.00  2.02           N  
ATOM   4556  CA  ASN A 283      -0.921 -46.866 -31.779  1.00  2.02           C  
ATOM   4557  C   ASN A 283      -1.061 -46.889 -30.257  1.00  2.02           C  
ATOM   4558  O   ASN A 283      -0.163 -47.334 -29.528  1.00  2.02           O  
ATOM   4559  CB  ASN A 283      -0.001 -47.977 -32.230  1.00  2.02           C  
ATOM   4560  CG  ASN A 283      -0.043 -48.184 -33.721  1.00  2.02           C  
ATOM   4561  OD1 ASN A 283      -1.106 -48.134 -34.349  1.00  2.02           O  
ATOM   4562  ND2 ASN A 283       1.105 -48.410 -34.301  1.00  2.02           N  
ATOM   4563  H   ASN A 283       0.510 -45.540 -32.644  1.00  2.02           H  
ATOM   4564  HA  ASN A 283      -1.916 -47.039 -32.193  1.00  2.02           H  
ATOM   4565 1HB  ASN A 283       1.021 -47.739 -31.937  1.00  2.02           H  
ATOM   4566 2HB  ASN A 283      -0.281 -48.904 -31.736  1.00  2.02           H  
ATOM   4567 1HD2 ASN A 283       1.147 -48.557 -35.289  1.00  2.02           H  
ATOM   4568 2HD2 ASN A 283       1.944 -48.442 -33.756  1.00  2.02           H  
ATOM   4569  N   LYS A 284      -2.155 -46.286 -29.790  1.00  1.87           N  
ATOM   4570  CA  LYS A 284      -2.512 -46.173 -28.373  1.00  1.87           C  
ATOM   4571  C   LYS A 284      -1.388 -45.714 -27.472  1.00  1.87           C  
ATOM   4572  O   LYS A 284      -1.291 -46.206 -26.342  1.00  1.87           O  
ATOM   4573  CB  LYS A 284      -2.958 -47.523 -27.805  1.00  1.87           C  
ATOM   4574  CG  LYS A 284      -4.163 -48.114 -28.409  1.00  1.87           C  
ATOM   4575  CD  LYS A 284      -4.554 -49.403 -27.704  1.00  1.87           C  
ATOM   4576  CE  LYS A 284      -5.805 -50.016 -28.304  1.00  1.87           C  
ATOM   4577  NZ  LYS A 284      -6.173 -51.293 -27.626  1.00  1.87           N  
ATOM   4578  H   LYS A 284      -2.816 -45.911 -30.486  1.00  1.87           H  
ATOM   4579  HA  LYS A 284      -3.329 -45.450 -28.293  1.00  1.87           H  
ATOM   4580 1HB  LYS A 284      -2.145 -48.242 -27.898  1.00  1.87           H  
ATOM   4581 2HB  LYS A 284      -3.165 -47.403 -26.745  1.00  1.87           H  
ATOM   4582 1HG  LYS A 284      -4.957 -47.405 -28.287  1.00  1.87           H  
ATOM   4583 2HG  LYS A 284      -4.004 -48.291 -29.472  1.00  1.87           H  
ATOM   4584 1HD  LYS A 284      -3.734 -50.118 -27.774  1.00  1.87           H  
ATOM   4585 2HD  LYS A 284      -4.743 -49.191 -26.652  1.00  1.87           H  
ATOM   4586 1HE  LYS A 284      -6.630 -49.309 -28.201  1.00  1.87           H  
ATOM   4587 2HE  LYS A 284      -5.637 -50.211 -29.363  1.00  1.87           H  
ATOM   4588 1HZ  LYS A 284      -7.010 -51.672 -28.045  1.00  1.87           H  
ATOM   4589 2HZ  LYS A 284      -5.417 -51.957 -27.722  1.00  1.87           H  
ATOM   4590 3HZ  LYS A 284      -6.339 -51.111 -26.644  1.00  1.87           H  
ATOM   4591  N   SER A 285      -0.532 -44.806 -27.916  1.00  1.58           N  
ATOM   4592  CA  SER A 285       0.589 -44.467 -27.070  1.00  1.58           C  
ATOM   4593  C   SER A 285       0.520 -43.039 -26.550  1.00  1.58           C  
ATOM   4594  O   SER A 285       0.848 -42.782 -25.388  1.00  1.58           O  
ATOM   4595  CB  SER A 285       1.854 -44.782 -27.830  1.00  1.58           C  
ATOM   4596  OG  SER A 285       1.950 -46.185 -28.093  1.00  1.58           O  
ATOM   4597  H   SER A 285      -0.618 -44.377 -28.834  1.00  1.58           H  
ATOM   4598  HA  SER A 285       0.573 -45.121 -26.203  1.00  1.58           H  
ATOM   4599 1HB  SER A 285       1.856 -44.252 -28.752  1.00  1.58           H  
ATOM   4600 2HB  SER A 285       2.719 -44.453 -27.262  1.00  1.58           H  
ATOM   4601  HG  SER A 285       1.133 -46.464 -28.603  1.00  1.58           H  
ATOM   4602  N   ASN A 286       0.072 -42.100 -27.376  1.00  1.28           N  
ATOM   4603  CA  ASN A 286      -0.037 -40.730 -26.864  1.00  1.28           C  
ATOM   4604  C   ASN A 286      -1.395 -40.482 -26.212  1.00  1.28           C  
ATOM   4605  O   ASN A 286      -2.436 -40.874 -26.761  1.00  1.28           O  
ATOM   4606  CB  ASN A 286       0.148 -39.694 -27.946  1.00  1.28           C  
ATOM   4607  CG  ASN A 286       1.501 -39.630 -28.541  1.00  1.28           C  
ATOM   4608  OD1 ASN A 286       2.535 -39.615 -27.866  1.00  1.28           O  
ATOM   4609  ND2 ASN A 286       1.506 -39.592 -29.837  1.00  1.28           N  
ATOM   4610  H   ASN A 286      -0.163 -42.340 -28.342  1.00  1.28           H  
ATOM   4611  HA  ASN A 286       0.723 -40.575 -26.096  1.00  1.28           H  
ATOM   4612 1HB  ASN A 286      -0.569 -39.887 -28.752  1.00  1.28           H  
ATOM   4613 2HB  ASN A 286      -0.092 -38.717 -27.532  1.00  1.28           H  
ATOM   4614 1HD2 ASN A 286       2.361 -39.573 -30.351  1.00  1.28           H  
ATOM   4615 2HD2 ASN A 286       0.625 -39.629 -30.337  1.00  1.28           H  
ATOM   4616  N   ARG A 287      -1.380 -39.801 -25.067  1.00  1.04           N  
ATOM   4617  CA  ARG A 287      -2.610 -39.358 -24.417  1.00  1.04           C  
ATOM   4618  C   ARG A 287      -2.480 -37.953 -23.839  1.00  1.04           C  
ATOM   4619  O   ARG A 287      -1.385 -37.527 -23.448  1.00  1.04           O  
ATOM   4620  CB  ARG A 287      -3.046 -40.336 -23.351  1.00  1.04           C  
ATOM   4621  CG  ARG A 287      -3.418 -41.695 -23.936  1.00  1.04           C  
ATOM   4622  CD  ARG A 287      -3.923 -42.545 -22.948  1.00  1.04           C  
ATOM   4623  NE  ARG A 287      -4.411 -43.834 -23.432  1.00  1.04           N  
ATOM   4624  CZ  ARG A 287      -3.613 -44.864 -23.765  1.00  1.04           C  
ATOM   4625  NH1 ARG A 287      -2.315 -44.696 -23.784  1.00  1.04           N  
ATOM   4626  NH2 ARG A 287      -4.120 -46.044 -24.066  1.00  1.04           N  
ATOM   4627  H   ARG A 287      -0.483 -39.607 -24.621  1.00  1.04           H  
ATOM   4628  HA  ARG A 287      -3.400 -39.330 -25.168  1.00  1.04           H  
ATOM   4629 1HB  ARG A 287      -2.248 -40.473 -22.621  1.00  1.04           H  
ATOM   4630 2HB  ARG A 287      -3.921 -39.944 -22.827  1.00  1.04           H  
ATOM   4631 1HG  ARG A 287      -4.108 -41.590 -24.754  1.00  1.04           H  
ATOM   4632 2HG  ARG A 287      -2.515 -42.178 -24.302  1.00  1.04           H  
ATOM   4633 1HD  ARG A 287      -3.143 -42.736 -22.263  1.00  1.04           H  
ATOM   4634 2HD  ARG A 287      -4.739 -42.047 -22.434  1.00  1.04           H  
ATOM   4635  HE  ARG A 287      -5.406 -44.004 -23.406  1.00  1.04           H  
ATOM   4636 1HH1 ARG A 287      -1.919 -43.791 -23.582  1.00  1.04           H  
ATOM   4637 2HH1 ARG A 287      -1.715 -45.465 -24.043  1.00  1.04           H  
ATOM   4638 1HH2 ARG A 287      -5.134 -46.218 -24.036  1.00  1.04           H  
ATOM   4639 2HH2 ARG A 287      -3.513 -46.811 -24.277  1.00  1.04           H  
ATOM   4640  N   ILE A 288      -3.596 -37.233 -23.814  1.00  0.88           N  
ATOM   4641  CA  ILE A 288      -3.629 -35.900 -23.240  1.00  0.88           C  
ATOM   4642  C   ILE A 288      -4.717 -35.756 -22.181  1.00  0.88           C  
ATOM   4643  O   ILE A 288      -5.862 -36.131 -22.398  1.00  0.88           O  
ATOM   4644  CB  ILE A 288      -3.852 -34.809 -24.317  1.00  0.88           C  
ATOM   4645  CG1 ILE A 288      -2.746 -34.813 -25.365  1.00  0.88           C  
ATOM   4646  CG2 ILE A 288      -3.942 -33.433 -23.667  1.00  0.88           C  
ATOM   4647  CD1 ILE A 288      -3.038 -33.897 -26.532  1.00  0.88           C  
ATOM   4648  H   ILE A 288      -4.456 -37.649 -24.170  1.00  0.88           H  
ATOM   4649  HA  ILE A 288      -2.673 -35.713 -22.769  1.00  0.88           H  
ATOM   4650  HB  ILE A 288      -4.759 -34.996 -24.809  1.00  0.88           H  
ATOM   4651 1HG1 ILE A 288      -1.815 -34.507 -24.912  1.00  0.88           H  
ATOM   4652 2HG1 ILE A 288      -2.628 -35.813 -25.733  1.00  0.88           H  
ATOM   4653 1HG2 ILE A 288      -4.118 -32.687 -24.432  1.00  0.88           H  
ATOM   4654 2HG2 ILE A 288      -4.758 -33.407 -22.958  1.00  0.88           H  
ATOM   4655 3HG2 ILE A 288      -3.005 -33.218 -23.151  1.00  0.88           H  
ATOM   4656 1HD1 ILE A 288      -2.227 -33.956 -27.255  1.00  0.88           H  
ATOM   4657 2HD1 ILE A 288      -3.964 -34.200 -27.004  1.00  0.88           H  
ATOM   4658 3HD1 ILE A 288      -3.138 -32.872 -26.179  1.00  0.88           H  
ATOM   4659  N   LEU A 289      -4.349 -35.234 -21.039  1.00  0.80           N  
ATOM   4660  CA  LEU A 289      -5.286 -34.934 -19.972  1.00  0.80           C  
ATOM   4661  C   LEU A 289      -5.446 -33.431 -20.073  1.00  0.80           C  
ATOM   4662  O   LEU A 289      -4.454 -32.723 -20.216  1.00  0.80           O  
ATOM   4663  CB  LEU A 289      -4.742 -35.411 -18.633  1.00  0.80           C  
ATOM   4664  CG  LEU A 289      -5.548 -35.141 -17.369  1.00  0.80           C  
ATOM   4665  CD1 LEU A 289      -6.829 -35.891 -17.433  1.00  0.80           C  
ATOM   4666  CD2 LEU A 289      -4.733 -35.611 -16.163  1.00  0.80           C  
ATOM   4667  H   LEU A 289      -3.373 -34.974 -20.929  1.00  0.80           H  
ATOM   4668  HA  LEU A 289      -6.248 -35.409 -20.163  1.00  0.80           H  
ATOM   4669 1HB  LEU A 289      -4.594 -36.483 -18.693  1.00  0.80           H  
ATOM   4670 2HB  LEU A 289      -3.790 -34.954 -18.506  1.00  0.80           H  
ATOM   4671  HG  LEU A 289      -5.775 -34.075 -17.282  1.00  0.80           H  
ATOM   4672 1HD1 LEU A 289      -7.393 -35.701 -16.532  1.00  0.80           H  
ATOM   4673 2HD1 LEU A 289      -7.386 -35.560 -18.281  1.00  0.80           H  
ATOM   4674 3HD1 LEU A 289      -6.640 -36.941 -17.527  1.00  0.80           H  
ATOM   4675 1HD2 LEU A 289      -5.299 -35.448 -15.263  1.00  0.80           H  
ATOM   4676 2HD2 LEU A 289      -4.516 -36.668 -16.262  1.00  0.80           H  
ATOM   4677 3HD2 LEU A 289      -3.800 -35.060 -16.104  1.00  0.80           H  
ATOM   4678  N   LEU A 290      -6.660 -32.948 -20.140  1.00  0.78           N  
ATOM   4679  CA  LEU A 290      -6.844 -31.522 -20.373  1.00  0.78           C  
ATOM   4680  C   LEU A 290      -7.755 -30.934 -19.336  1.00  0.78           C  
ATOM   4681  O   LEU A 290      -8.769 -31.533 -19.021  1.00  0.78           O  
ATOM   4682  CB  LEU A 290      -7.424 -31.355 -21.809  1.00  0.78           C  
ATOM   4683  CG  LEU A 290      -7.741 -29.971 -22.340  1.00  0.78           C  
ATOM   4684  CD1 LEU A 290      -7.514 -29.971 -23.870  1.00  0.78           C  
ATOM   4685  CD2 LEU A 290      -9.207 -29.632 -22.037  1.00  0.78           C  
ATOM   4686  H   LEU A 290      -7.465 -33.570 -20.024  1.00  0.78           H  
ATOM   4687  HA  LEU A 290      -5.883 -31.015 -20.310  1.00  0.78           H  
ATOM   4688 1HB  LEU A 290      -6.702 -31.788 -22.499  1.00  0.78           H  
ATOM   4689 2HB  LEU A 290      -8.331 -31.946 -21.880  1.00  0.78           H  
ATOM   4690  HG  LEU A 290      -7.087 -29.234 -21.872  1.00  0.78           H  
ATOM   4691 1HD1 LEU A 290      -7.742 -28.993 -24.278  1.00  0.78           H  
ATOM   4692 2HD1 LEU A 290      -6.479 -30.216 -24.074  1.00  0.78           H  
ATOM   4693 3HD1 LEU A 290      -8.162 -30.713 -24.337  1.00  0.78           H  
ATOM   4694 1HD2 LEU A 290      -9.440 -28.643 -22.427  1.00  0.78           H  
ATOM   4695 2HD2 LEU A 290      -9.856 -30.368 -22.506  1.00  0.78           H  
ATOM   4696 3HD2 LEU A 290      -9.365 -29.642 -20.962  1.00  0.78           H  
ATOM   4697  N   THR A 291      -7.407 -29.783 -18.782  1.00  0.79           N  
ATOM   4698  CA  THR A 291      -8.359 -29.191 -17.862  1.00  0.79           C  
ATOM   4699  C   THR A 291      -8.880 -27.967 -18.568  1.00  0.79           C  
ATOM   4700  O   THR A 291      -8.137 -27.355 -19.340  1.00  0.79           O  
ATOM   4701  CB  THR A 291      -7.749 -28.800 -16.482  1.00  0.79           C  
ATOM   4702  OG1 THR A 291      -6.808 -27.742 -16.606  1.00  0.79           O  
ATOM   4703  CG2 THR A 291      -7.014 -29.978 -15.859  1.00  0.79           C  
ATOM   4704  H   THR A 291      -6.529 -29.324 -19.037  1.00  0.79           H  
ATOM   4705  HA  THR A 291      -9.189 -29.864 -17.697  1.00  0.79           H  
ATOM   4706  HB  THR A 291      -8.544 -28.490 -15.825  1.00  0.79           H  
ATOM   4707  HG1 THR A 291      -6.273 -27.637 -15.763  1.00  0.79           H  
ATOM   4708 1HG2 THR A 291      -6.607 -29.670 -14.893  1.00  0.79           H  
ATOM   4709 2HG2 THR A 291      -7.675 -30.802 -15.710  1.00  0.79           H  
ATOM   4710 3HG2 THR A 291      -6.199 -30.284 -16.515  1.00  0.79           H  
ATOM   4711  N   THR A 292     -10.125 -27.612 -18.302  1.00  0.81           N  
ATOM   4712  CA  THR A 292     -10.699 -26.400 -18.869  1.00  0.81           C  
ATOM   4713  C   THR A 292     -11.887 -25.904 -18.065  1.00  0.81           C  
ATOM   4714  O   THR A 292     -12.541 -26.665 -17.353  1.00  0.81           O  
ATOM   4715  CB  THR A 292     -11.113 -26.594 -20.337  1.00  0.81           C  
ATOM   4716  OG1 THR A 292     -11.532 -25.334 -20.879  1.00  0.81           O  
ATOM   4717  CG2 THR A 292     -12.251 -27.591 -20.463  1.00  0.81           C  
ATOM   4718  H   THR A 292     -10.678 -28.223 -17.694  1.00  0.81           H  
ATOM   4719  HA  THR A 292      -9.935 -25.620 -18.848  1.00  0.81           H  
ATOM   4720  HB  THR A 292     -10.263 -26.954 -20.911  1.00  0.81           H  
ATOM   4721  HG1 THR A 292     -10.786 -24.987 -21.451  1.00  0.81           H  
ATOM   4722 1HG2 THR A 292     -12.524 -27.702 -21.515  1.00  0.81           H  
ATOM   4723 2HG2 THR A 292     -11.940 -28.555 -20.062  1.00  0.81           H  
ATOM   4724 3HG2 THR A 292     -13.095 -27.223 -19.914  1.00  0.81           H  
ATOM   4725  N   ARG A 293     -12.168 -24.624 -18.193  1.00  0.84           N  
ATOM   4726  CA  ARG A 293     -13.335 -24.045 -17.561  1.00  0.84           C  
ATOM   4727  C   ARG A 293     -14.456 -23.857 -18.568  1.00  0.84           C  
ATOM   4728  O   ARG A 293     -15.514 -23.322 -18.232  1.00  0.84           O  
ATOM   4729  CB  ARG A 293     -12.970 -22.725 -16.911  1.00  0.84           C  
ATOM   4730  CG  ARG A 293     -12.565 -21.597 -17.876  1.00  0.84           C  
ATOM   4731  CD  ARG A 293     -12.168 -20.372 -17.119  1.00  0.84           C  
ATOM   4732  NE  ARG A 293     -11.842 -19.226 -17.976  1.00  0.84           N  
ATOM   4733  CZ  ARG A 293     -10.606 -18.932 -18.467  1.00  0.84           C  
ATOM   4734  NH1 ARG A 293      -9.574 -19.735 -18.227  1.00  0.84           N  
ATOM   4735  NH2 ARG A 293     -10.457 -17.820 -19.187  1.00  0.84           N  
ATOM   4736  H   ARG A 293     -11.579 -24.046 -18.779  1.00  0.84           H  
ATOM   4737  HA  ARG A 293     -13.687 -24.722 -16.787  1.00  0.84           H  
ATOM   4738 1HB  ARG A 293     -13.817 -22.370 -16.331  1.00  0.84           H  
ATOM   4739 2HB  ARG A 293     -12.143 -22.877 -16.221  1.00  0.84           H  
ATOM   4740 1HG  ARG A 293     -11.712 -21.921 -18.477  1.00  0.84           H  
ATOM   4741 2HG  ARG A 293     -13.403 -21.352 -18.533  1.00  0.84           H  
ATOM   4742 1HD  ARG A 293     -12.984 -20.079 -16.459  1.00  0.84           H  
ATOM   4743 2HD  ARG A 293     -11.287 -20.603 -16.519  1.00  0.84           H  
ATOM   4744  HE  ARG A 293     -12.589 -18.578 -18.189  1.00  0.84           H  
ATOM   4745 1HH1 ARG A 293      -9.668 -20.614 -17.707  1.00  0.84           H  
ATOM   4746 2HH1 ARG A 293      -8.626 -19.551 -18.569  1.00  0.84           H  
ATOM   4747 1HH2 ARG A 293     -11.252 -17.223 -19.355  1.00  0.84           H  
ATOM   4748 2HH2 ARG A 293      -9.547 -17.544 -19.575  1.00  0.84           H  
ATOM   4749  N   ASP A 294     -14.234 -24.313 -19.806  1.00  0.87           N  
ATOM   4750  CA  ASP A 294     -15.245 -24.147 -20.832  1.00  0.87           C  
ATOM   4751  C   ASP A 294     -15.461 -25.451 -21.604  1.00  0.87           C  
ATOM   4752  O   ASP A 294     -14.612 -25.908 -22.386  1.00  0.87           O  
ATOM   4753  CB  ASP A 294     -14.872 -22.976 -21.746  1.00  0.87           C  
ATOM   4754  CG  ASP A 294     -15.966 -22.588 -22.758  1.00  0.87           C  
ATOM   4755  OD1 ASP A 294     -16.873 -23.375 -22.996  1.00  0.87           O  
ATOM   4756  OD2 ASP A 294     -15.889 -21.494 -23.275  1.00  0.87           O  
ATOM   4757  H   ASP A 294     -13.340 -24.744 -20.052  1.00  0.87           H  
ATOM   4758  HA  ASP A 294     -16.188 -23.894 -20.348  1.00  0.87           H  
ATOM   4759 1HB  ASP A 294     -14.655 -22.101 -21.128  1.00  0.87           H  
ATOM   4760 2HB  ASP A 294     -13.958 -23.220 -22.287  1.00  0.87           H  
ATOM   4761  N   SER A 295     -16.642 -26.040 -21.403  1.00  0.89           N  
ATOM   4762  CA  SER A 295     -16.975 -27.305 -22.039  1.00  0.89           C  
ATOM   4763  C   SER A 295     -16.974 -27.171 -23.557  1.00  0.89           C  
ATOM   4764  O   SER A 295     -16.861 -28.175 -24.254  1.00  0.89           O  
ATOM   4765  CB  SER A 295     -18.321 -27.824 -21.543  1.00  0.89           C  
ATOM   4766  OG  SER A 295     -19.382 -27.008 -21.969  1.00  0.89           O  
ATOM   4767  H   SER A 295     -17.307 -25.600 -20.782  1.00  0.89           H  
ATOM   4768  HA  SER A 295     -16.210 -28.034 -21.777  1.00  0.89           H  
ATOM   4769 1HB  SER A 295     -18.470 -28.840 -21.911  1.00  0.89           H  
ATOM   4770 2HB  SER A 295     -18.313 -27.873 -20.454  1.00  0.89           H  
ATOM   4771  HG  SER A 295     -19.239 -26.152 -21.559  1.00  0.89           H  
ATOM   4772  N   LYS A 296     -17.090 -25.944 -24.085  1.00  0.92           N  
ATOM   4773  CA  LYS A 296     -17.048 -25.747 -25.523  1.00  0.92           C  
ATOM   4774  C   LYS A 296     -15.715 -26.231 -26.072  1.00  0.92           C  
ATOM   4775  O   LYS A 296     -15.668 -26.836 -27.143  1.00  0.92           O  
ATOM   4776  CB  LYS A 296     -17.272 -24.284 -25.894  1.00  0.92           C  
ATOM   4777  CG  LYS A 296     -17.318 -24.010 -27.393  1.00  0.92           C  
ATOM   4778  CD  LYS A 296     -17.654 -22.547 -27.670  1.00  0.92           C  
ATOM   4779  CE  LYS A 296     -17.674 -22.244 -29.155  1.00  0.92           C  
ATOM   4780  NZ  LYS A 296     -18.019 -20.819 -29.422  1.00  0.92           N  
ATOM   4781  H   LYS A 296     -17.161 -25.115 -23.486  1.00  0.92           H  
ATOM   4782  HA  LYS A 296     -17.838 -26.342 -25.979  1.00  0.92           H  
ATOM   4783 1HB  LYS A 296     -18.194 -23.926 -25.436  1.00  0.92           H  
ATOM   4784 2HB  LYS A 296     -16.458 -23.685 -25.483  1.00  0.92           H  
ATOM   4785 1HG  LYS A 296     -16.342 -24.235 -27.822  1.00  0.92           H  
ATOM   4786 2HG  LYS A 296     -18.060 -24.651 -27.864  1.00  0.92           H  
ATOM   4787 1HD  LYS A 296     -18.631 -22.314 -27.243  1.00  0.92           H  
ATOM   4788 2HD  LYS A 296     -16.909 -21.913 -27.187  1.00  0.92           H  
ATOM   4789 1HE  LYS A 296     -16.693 -22.452 -29.574  1.00  0.92           H  
ATOM   4790 2HE  LYS A 296     -18.409 -22.885 -29.642  1.00  0.92           H  
ATOM   4791 1HZ  LYS A 296     -18.020 -20.656 -30.418  1.00  0.92           H  
ATOM   4792 2HZ  LYS A 296     -18.935 -20.616 -29.046  1.00  0.92           H  
ATOM   4793 3HZ  LYS A 296     -17.334 -20.222 -28.983  1.00  0.92           H  
ATOM   4794  N   VAL A 297     -14.628 -25.981 -25.331  1.00  0.96           N  
ATOM   4795  CA  VAL A 297     -13.310 -26.384 -25.789  1.00  0.96           C  
ATOM   4796  C   VAL A 297     -13.281 -27.878 -25.845  1.00  0.96           C  
ATOM   4797  O   VAL A 297     -12.842 -28.479 -26.821  1.00  0.96           O  
ATOM   4798  CB  VAL A 297     -12.215 -25.929 -24.814  1.00  0.96           C  
ATOM   4799  CG1 VAL A 297     -10.870 -26.529 -25.214  1.00  0.96           C  
ATOM   4800  CG2 VAL A 297     -12.159 -24.421 -24.777  1.00  0.96           C  
ATOM   4801  H   VAL A 297     -14.725 -25.545 -24.414  1.00  0.96           H  
ATOM   4802  HA  VAL A 297     -13.132 -25.975 -26.782  1.00  0.96           H  
ATOM   4803  HB  VAL A 297     -12.452 -26.298 -23.813  1.00  0.96           H  
ATOM   4804 1HG1 VAL A 297     -10.124 -26.215 -24.499  1.00  0.96           H  
ATOM   4805 2HG1 VAL A 297     -10.940 -27.615 -25.209  1.00  0.96           H  
ATOM   4806 3HG1 VAL A 297     -10.597 -26.193 -26.198  1.00  0.96           H  
ATOM   4807 1HG2 VAL A 297     -11.398 -24.113 -24.067  1.00  0.96           H  
ATOM   4808 2HG2 VAL A 297     -11.922 -24.032 -25.749  1.00  0.96           H  
ATOM   4809 3HG2 VAL A 297     -13.129 -24.034 -24.460  1.00  0.96           H  
ATOM   4810  N   ALA A 298     -13.783 -28.499 -24.790  1.00  1.02           N  
ATOM   4811  CA  ALA A 298     -13.788 -29.950 -24.783  1.00  1.02           C  
ATOM   4812  C   ALA A 298     -14.605 -30.490 -25.964  1.00  1.02           C  
ATOM   4813  O   ALA A 298     -14.158 -31.372 -26.693  1.00  1.02           O  
ATOM   4814  CB  ALA A 298     -14.362 -30.450 -23.474  1.00  1.02           C  
ATOM   4815  H   ALA A 298     -14.150 -27.939 -24.015  1.00  1.02           H  
ATOM   4816  HA  ALA A 298     -12.760 -30.302 -24.890  1.00  1.02           H  
ATOM   4817 1HB  ALA A 298     -14.354 -31.519 -23.480  1.00  1.02           H  
ATOM   4818 2HB  ALA A 298     -13.766 -30.077 -22.644  1.00  1.02           H  
ATOM   4819 3HB  ALA A 298     -15.386 -30.101 -23.368  1.00  1.02           H  
ATOM   4820  N   LYS A 299     -15.760 -29.886 -26.228  1.00  1.12           N  
ATOM   4821  CA  LYS A 299     -16.618 -30.330 -27.322  1.00  1.12           C  
ATOM   4822  C   LYS A 299     -15.977 -30.140 -28.694  1.00  1.12           C  
ATOM   4823  O   LYS A 299     -16.119 -30.992 -29.571  1.00  1.12           O  
ATOM   4824  CB  LYS A 299     -17.970 -29.630 -27.249  1.00  1.12           C  
ATOM   4825  CG  LYS A 299     -18.842 -30.104 -26.079  1.00  1.12           C  
ATOM   4826  CD  LYS A 299     -20.156 -29.347 -26.007  1.00  1.12           C  
ATOM   4827  CE  LYS A 299     -20.981 -29.797 -24.806  1.00  1.12           C  
ATOM   4828  NZ  LYS A 299     -22.253 -29.032 -24.683  1.00  1.12           N  
ATOM   4829  H   LYS A 299     -16.083 -29.135 -25.620  1.00  1.12           H  
ATOM   4830  HA  LYS A 299     -16.793 -31.398 -27.192  1.00  1.12           H  
ATOM   4831 1HB  LYS A 299     -17.811 -28.558 -27.137  1.00  1.12           H  
ATOM   4832 2HB  LYS A 299     -18.516 -29.788 -28.176  1.00  1.12           H  
ATOM   4833 1HG  LYS A 299     -19.053 -31.166 -26.199  1.00  1.12           H  
ATOM   4834 2HG  LYS A 299     -18.303 -29.970 -25.146  1.00  1.12           H  
ATOM   4835 1HD  LYS A 299     -19.951 -28.278 -25.917  1.00  1.12           H  
ATOM   4836 2HD  LYS A 299     -20.728 -29.517 -26.918  1.00  1.12           H  
ATOM   4837 1HE  LYS A 299     -21.213 -30.855 -24.910  1.00  1.12           H  
ATOM   4838 2HE  LYS A 299     -20.392 -29.651 -23.898  1.00  1.12           H  
ATOM   4839 1HZ  LYS A 299     -22.764 -29.358 -23.875  1.00  1.12           H  
ATOM   4840 2HZ  LYS A 299     -22.040 -28.049 -24.572  1.00  1.12           H  
ATOM   4841 3HZ  LYS A 299     -22.812 -29.165 -25.512  1.00  1.12           H  
ATOM   4842  N   GLN A 300     -15.194 -29.082 -28.870  1.00  1.26           N  
ATOM   4843  CA  GLN A 300     -14.574 -28.817 -30.164  1.00  1.26           C  
ATOM   4844  C   GLN A 300     -13.313 -29.635 -30.404  1.00  1.26           C  
ATOM   4845  O   GLN A 300     -12.686 -29.524 -31.457  1.00  1.26           O  
ATOM   4846  CB  GLN A 300     -14.295 -27.325 -30.356  1.00  1.26           C  
ATOM   4847  CG  GLN A 300     -15.564 -26.467 -30.498  1.00  1.26           C  
ATOM   4848  CD  GLN A 300     -15.282 -24.983 -30.738  1.00  1.26           C  
ATOM   4849  OE1 GLN A 300     -14.680 -24.276 -29.922  1.00  1.26           O  
ATOM   4850  NE2 GLN A 300     -15.722 -24.499 -31.902  1.00  1.26           N  
ATOM   4851  H   GLN A 300     -15.087 -28.406 -28.114  1.00  1.26           H  
ATOM   4852  HA  GLN A 300     -15.290 -29.102 -30.933  1.00  1.26           H  
ATOM   4853 1HB  GLN A 300     -13.752 -26.960 -29.480  1.00  1.26           H  
ATOM   4854 2HB  GLN A 300     -13.664 -27.174 -31.230  1.00  1.26           H  
ATOM   4855 1HG  GLN A 300     -16.140 -26.843 -31.343  1.00  1.26           H  
ATOM   4856 2HG  GLN A 300     -16.150 -26.558 -29.586  1.00  1.26           H  
ATOM   4857 1HE2 GLN A 300     -15.567 -23.540 -32.139  1.00  1.26           H  
ATOM   4858 2HE2 GLN A 300     -16.201 -25.101 -32.546  1.00  1.26           H  
ATOM   4859  N   CYS A 301     -12.966 -30.494 -29.449  1.00  1.43           N  
ATOM   4860  CA  CYS A 301     -11.833 -31.387 -29.570  1.00  1.43           C  
ATOM   4861  C   CYS A 301     -12.390 -32.796 -29.855  1.00  1.43           C  
ATOM   4862  O   CYS A 301     -11.641 -33.784 -29.910  1.00  1.43           O  
ATOM   4863  CB  CYS A 301     -11.005 -31.372 -28.271  1.00  1.43           C  
ATOM   4864  SG  CYS A 301     -10.272 -29.758 -27.853  1.00  1.43           S  
ATOM   4865  H   CYS A 301     -13.507 -30.552 -28.583  1.00  1.43           H  
ATOM   4866  HA  CYS A 301     -11.208 -31.067 -30.399  1.00  1.43           H  
ATOM   4867 1HB  CYS A 301     -11.641 -31.635 -27.446  1.00  1.43           H  
ATOM   4868 2HB  CYS A 301     -10.212 -32.109 -28.328  1.00  1.43           H  
ATOM   4869  HG  CYS A 301     -11.440 -29.166 -27.507  1.00  1.43           H  
ATOM   4870  N   LYS A 302     -13.720 -32.855 -30.118  1.00  1.59           N  
ATOM   4871  CA  LYS A 302     -14.551 -34.060 -30.283  1.00  1.59           C  
ATOM   4872  C   LYS A 302     -13.890 -35.342 -30.747  1.00  1.59           C  
ATOM   4873  O   LYS A 302     -14.111 -36.392 -30.132  1.00  1.59           O  
ATOM   4874  CB  LYS A 302     -15.679 -33.790 -31.278  1.00  1.59           C  
ATOM   4875  CG  LYS A 302     -16.620 -34.978 -31.483  1.00  1.59           C  
ATOM   4876  CD  LYS A 302     -17.769 -34.630 -32.421  1.00  1.59           C  
ATOM   4877  CE  LYS A 302     -18.690 -35.824 -32.630  1.00  1.59           C  
ATOM   4878  NZ  LYS A 302     -19.826 -35.498 -33.533  1.00  1.59           N  
ATOM   4879  H   LYS A 302     -14.250 -31.982 -30.106  1.00  1.59           H  
ATOM   4880  HA  LYS A 302     -15.011 -34.257 -29.317  1.00  1.59           H  
ATOM   4881 1HB  LYS A 302     -16.279 -32.955 -30.945  1.00  1.59           H  
ATOM   4882 2HB  LYS A 302     -15.259 -33.522 -32.246  1.00  1.59           H  
ATOM   4883 1HG  LYS A 302     -16.059 -35.817 -31.903  1.00  1.59           H  
ATOM   4884 2HG  LYS A 302     -17.027 -35.283 -30.520  1.00  1.59           H  
ATOM   4885 1HD  LYS A 302     -18.343 -33.802 -31.999  1.00  1.59           H  
ATOM   4886 2HD  LYS A 302     -17.367 -34.316 -33.384  1.00  1.59           H  
ATOM   4887 1HE  LYS A 302     -18.117 -36.643 -33.064  1.00  1.59           H  
ATOM   4888 2HE  LYS A 302     -19.086 -36.142 -31.666  1.00  1.59           H  
ATOM   4889 1HZ  LYS A 302     -20.412 -36.313 -33.646  1.00  1.59           H  
ATOM   4890 2HZ  LYS A 302     -20.369 -34.746 -33.131  1.00  1.59           H  
ATOM   4891 3HZ  LYS A 302     -19.469 -35.212 -34.433  1.00  1.59           H  
ATOM   4892  N   GLN A 303     -13.080 -35.292 -31.805  1.00  1.70           N  
ATOM   4893  CA  GLN A 303     -12.474 -36.501 -32.381  1.00  1.70           C  
ATOM   4894  C   GLN A 303     -11.875 -37.434 -31.341  1.00  1.70           C  
ATOM   4895  O   GLN A 303     -11.929 -38.658 -31.479  1.00  1.70           O  
ATOM   4896  CB  GLN A 303     -11.319 -36.155 -33.336  1.00  1.70           C  
ATOM   4897  CG  GLN A 303     -10.687 -37.406 -33.987  1.00  1.70           C  
ATOM   4898  CD  GLN A 303      -9.448 -37.138 -34.875  1.00  1.70           C  
ATOM   4899  OE1 GLN A 303      -8.395 -36.633 -34.428  1.00  1.70           O  
ATOM   4900  NE2 GLN A 303      -9.579 -37.480 -36.156  1.00  1.70           N  
ATOM   4901  H   GLN A 303     -12.900 -34.393 -32.229  1.00  1.70           H  
ATOM   4902  HA  GLN A 303     -13.246 -37.046 -32.922  1.00  1.70           H  
ATOM   4903 1HB  GLN A 303     -11.677 -35.495 -34.124  1.00  1.70           H  
ATOM   4904 2HB  GLN A 303     -10.540 -35.625 -32.785  1.00  1.70           H  
ATOM   4905 1HG  GLN A 303     -10.379 -38.082 -33.187  1.00  1.70           H  
ATOM   4906 2HG  GLN A 303     -11.444 -37.890 -34.603  1.00  1.70           H  
ATOM   4907 1HE2 GLN A 303      -8.825 -37.335 -36.798  1.00  1.70           H  
ATOM   4908 2HE2 GLN A 303     -10.437 -37.882 -36.481  1.00  1.70           H  
ATOM   4909  N   CYS A 304     -11.240 -36.846 -30.344  1.00  1.71           N  
ATOM   4910  CA  CYS A 304     -10.518 -37.592 -29.335  1.00  1.71           C  
ATOM   4911  C   CYS A 304     -11.189 -37.557 -27.967  1.00  1.71           C  
ATOM   4912  O   CYS A 304     -10.594 -37.977 -26.971  1.00  1.71           O  
ATOM   4913  CB  CYS A 304      -9.140 -36.998 -29.199  1.00  1.71           C  
ATOM   4914  SG  CYS A 304      -8.128 -37.069 -30.697  1.00  1.71           S  
ATOM   4915  H   CYS A 304     -11.285 -35.827 -30.276  1.00  1.71           H  
ATOM   4916  HA  CYS A 304     -10.433 -38.628 -29.661  1.00  1.71           H  
ATOM   4917 1HB  CYS A 304      -9.231 -35.959 -28.888  1.00  1.71           H  
ATOM   4918 2HB  CYS A 304      -8.627 -37.541 -28.431  1.00  1.71           H  
ATOM   4919  HG  CYS A 304      -7.784 -38.360 -30.543  1.00  1.71           H  
ATOM   4920  N   ILE A 305     -12.395 -36.982 -27.908  1.00  1.60           N  
ATOM   4921  CA  ILE A 305     -13.084 -36.723 -26.644  1.00  1.60           C  
ATOM   4922  C   ILE A 305     -14.333 -37.544 -26.425  1.00  1.60           C  
ATOM   4923  O   ILE A 305     -14.514 -38.189 -25.388  1.00  1.60           O  
ATOM   4924  CB  ILE A 305     -13.571 -35.272 -26.608  1.00  1.60           C  
ATOM   4925  CG1 ILE A 305     -12.459 -34.393 -26.872  1.00  1.60           C  
ATOM   4926  CG2 ILE A 305     -14.192 -34.937 -25.233  1.00  1.60           C  
ATOM   4927  CD1 ILE A 305     -11.418 -34.459 -25.953  1.00  1.60           C  
ATOM   4928  H   ILE A 305     -12.854 -36.720 -28.775  1.00  1.60           H  
ATOM   4929  HA  ILE A 305     -12.390 -36.912 -25.824  1.00  1.60           H  
ATOM   4930  HB  ILE A 305     -14.311 -35.117 -27.373  1.00  1.60           H  
ATOM   4931 1HG1 ILE A 305     -12.053 -34.674 -27.808  1.00  1.60           H  
ATOM   4932 2HG1 ILE A 305     -12.828 -33.395 -26.931  1.00  1.60           H  
ATOM   4933 1HG2 ILE A 305     -14.530 -33.901 -25.227  1.00  1.60           H  
ATOM   4934 2HG2 ILE A 305     -15.027 -35.582 -25.037  1.00  1.60           H  
ATOM   4935 3HG2 ILE A 305     -13.453 -35.086 -24.465  1.00  1.60           H  
ATOM   4936 1HD1 ILE A 305     -10.622 -33.784 -26.249  1.00  1.60           H  
ATOM   4937 2HD1 ILE A 305     -11.801 -34.179 -25.039  1.00  1.60           H  
ATOM   4938 3HD1 ILE A 305     -11.056 -35.470 -25.903  1.00  1.60           H  
ATOM   4939  N   GLY A 306     -15.261 -37.467 -27.372  1.00  1.41           N  
ATOM   4940  CA  GLY A 306     -16.562 -38.036 -27.067  1.00  1.41           C  
ATOM   4941  C   GLY A 306     -17.108 -37.225 -25.887  1.00  1.41           C  
ATOM   4942  O   GLY A 306     -17.314 -36.016 -26.004  1.00  1.41           O  
ATOM   4943  H   GLY A 306     -15.062 -36.998 -28.258  1.00  1.41           H  
ATOM   4944 1HA  GLY A 306     -17.224 -37.953 -27.929  1.00  1.41           H  
ATOM   4945 2HA  GLY A 306     -16.467 -39.087 -26.800  1.00  1.41           H  
ATOM   4946  N   ILE A 307     -17.363 -37.887 -24.768  1.00  1.21           N  
ATOM   4947  CA  ILE A 307     -17.885 -37.222 -23.580  1.00  1.21           C  
ATOM   4948  C   ILE A 307     -16.761 -36.829 -22.583  1.00  1.21           C  
ATOM   4949  O   ILE A 307     -15.947 -37.687 -22.237  1.00  1.21           O  
ATOM   4950  CB  ILE A 307     -18.883 -38.140 -22.872  1.00  1.21           C  
ATOM   4951  CG1 ILE A 307     -19.973 -38.532 -23.859  1.00  1.21           C  
ATOM   4952  CG2 ILE A 307     -19.473 -37.466 -21.652  1.00  1.21           C  
ATOM   4953  CD1 ILE A 307     -20.711 -37.344 -24.433  1.00  1.21           C  
ATOM   4954  H   ILE A 307     -17.167 -38.878 -24.738  1.00  1.21           H  
ATOM   4955  HA  ILE A 307     -18.426 -36.356 -23.926  1.00  1.21           H  
ATOM   4956  HB  ILE A 307     -18.374 -39.052 -22.564  1.00  1.21           H  
ATOM   4957 1HG1 ILE A 307     -19.522 -39.090 -24.678  1.00  1.21           H  
ATOM   4958 2HG1 ILE A 307     -20.694 -39.179 -23.356  1.00  1.21           H  
ATOM   4959 1HG2 ILE A 307     -20.171 -38.142 -21.166  1.00  1.21           H  
ATOM   4960 2HG2 ILE A 307     -18.676 -37.214 -20.959  1.00  1.21           H  
ATOM   4961 3HG2 ILE A 307     -19.995 -36.562 -21.947  1.00  1.21           H  
ATOM   4962 1HD1 ILE A 307     -21.472 -37.693 -25.130  1.00  1.21           H  
ATOM   4963 2HD1 ILE A 307     -21.185 -36.787 -23.626  1.00  1.21           H  
ATOM   4964 3HD1 ILE A 307     -20.010 -36.695 -24.958  1.00  1.21           H  
ATOM   4965  N   PRO A 308     -16.658 -35.547 -22.157  1.00  1.03           N  
ATOM   4966  CA  PRO A 308     -15.709 -35.007 -21.180  1.00  1.03           C  
ATOM   4967  C   PRO A 308     -16.096 -35.379 -19.746  1.00  1.03           C  
ATOM   4968  O   PRO A 308     -17.235 -35.779 -19.502  1.00  1.03           O  
ATOM   4969  CB  PRO A 308     -15.815 -33.505 -21.415  1.00  1.03           C  
ATOM   4970  CG  PRO A 308     -17.219 -33.282 -21.870  1.00  1.03           C  
ATOM   4971  CD  PRO A 308     -17.560 -34.504 -22.713  1.00  1.03           C  
ATOM   4972  HA  PRO A 308     -14.700 -35.374 -21.417  1.00  1.03           H  
ATOM   4973 1HB  PRO A 308     -15.567 -32.965 -20.489  1.00  1.03           H  
ATOM   4974 2HB  PRO A 308     -15.094 -33.211 -22.165  1.00  1.03           H  
ATOM   4975 1HG  PRO A 308     -17.880 -33.166 -20.990  1.00  1.03           H  
ATOM   4976 2HG  PRO A 308     -17.285 -32.342 -22.440  1.00  1.03           H  
ATOM   4977 1HD  PRO A 308     -18.613 -34.737 -22.529  1.00  1.03           H  
ATOM   4978 2HD  PRO A 308     -17.339 -34.324 -23.783  1.00  1.03           H  
ATOM   4979  N   HIS A 309     -15.176 -35.214 -18.789  1.00  0.90           N  
ATOM   4980  CA  HIS A 309     -15.504 -35.456 -17.382  1.00  0.90           C  
ATOM   4981  C   HIS A 309     -15.849 -34.173 -16.628  1.00  0.90           C  
ATOM   4982  O   HIS A 309     -14.972 -33.355 -16.335  1.00  0.90           O  
ATOM   4983  CB  HIS A 309     -14.314 -36.142 -16.694  1.00  0.90           C  
ATOM   4984  CG  HIS A 309     -14.044 -37.490 -17.246  1.00  0.90           C  
ATOM   4985  ND1 HIS A 309     -14.377 -38.663 -16.593  1.00  0.90           N  
ATOM   4986  CD2 HIS A 309     -13.541 -37.844 -18.429  1.00  0.90           C  
ATOM   4987  CE1 HIS A 309     -14.047 -39.692 -17.359  1.00  0.90           C  
ATOM   4988  NE2 HIS A 309     -13.550 -39.217 -18.491  1.00  0.90           N  
ATOM   4989  H   HIS A 309     -14.227 -34.907 -19.010  1.00  0.90           H  
ATOM   4990  HA  HIS A 309     -16.366 -36.118 -17.318  1.00  0.90           H  
ATOM   4991 1HB  HIS A 309     -13.416 -35.534 -16.815  1.00  0.90           H  
ATOM   4992 2HB  HIS A 309     -14.511 -36.235 -15.626  1.00  0.90           H  
ATOM   4993  HD1 HIS A 309     -14.812 -38.733 -15.695  1.00  0.90           H  
ATOM   4994  HD2 HIS A 309     -13.184 -37.246 -19.267  1.00  0.90           H  
ATOM   4995  HE1 HIS A 309     -14.215 -40.716 -17.028  1.00  0.90           H  
ATOM   4996  N   ASP A 310     -17.132 -34.009 -16.312  1.00  0.81           N  
ATOM   4997  CA  ASP A 310     -17.604 -32.824 -15.600  1.00  0.81           C  
ATOM   4998  C   ASP A 310     -17.336 -32.978 -14.112  1.00  0.81           C  
ATOM   4999  O   ASP A 310     -17.659 -34.020 -13.539  1.00  0.81           O  
ATOM   5000  CB  ASP A 310     -19.098 -32.596 -15.801  1.00  0.81           C  
ATOM   5001  CG  ASP A 310     -19.509 -32.184 -17.221  1.00  0.81           C  
ATOM   5002  OD1 ASP A 310     -18.668 -31.869 -18.024  1.00  0.81           O  
ATOM   5003  OD2 ASP A 310     -20.689 -32.192 -17.478  1.00  0.81           O  
ATOM   5004  H   ASP A 310     -17.797 -34.720 -16.587  1.00  0.81           H  
ATOM   5005  HA  ASP A 310     -17.062 -31.958 -15.958  1.00  0.81           H  
ATOM   5006 1HB  ASP A 310     -19.633 -33.507 -15.542  1.00  0.81           H  
ATOM   5007 2HB  ASP A 310     -19.428 -31.819 -15.108  1.00  0.81           H  
ATOM   5008  N   LEU A 311     -16.771 -31.956 -13.484  1.00  0.76           N  
ATOM   5009  CA  LEU A 311     -16.490 -32.034 -12.051  1.00  0.76           C  
ATOM   5010  C   LEU A 311     -17.677 -31.635 -11.209  1.00  0.76           C  
ATOM   5011  O   LEU A 311     -18.415 -30.701 -11.540  1.00  0.76           O  
ATOM   5012  CB  LEU A 311     -15.321 -31.152 -11.635  1.00  0.76           C  
ATOM   5013  CG  LEU A 311     -14.011 -31.705 -11.928  1.00  0.76           C  
ATOM   5014  CD1 LEU A 311     -13.818 -31.595 -13.391  1.00  0.76           C  
ATOM   5015  CD2 LEU A 311     -12.953 -30.986 -11.112  1.00  0.76           C  
ATOM   5016  H   LEU A 311     -16.511 -31.134 -14.027  1.00  0.76           H  
ATOM   5017  HA  LEU A 311     -16.237 -33.067 -11.809  1.00  0.76           H  
ATOM   5018 1HB  LEU A 311     -15.401 -30.194 -12.143  1.00  0.76           H  
ATOM   5019 2HB  LEU A 311     -15.382 -30.987 -10.555  1.00  0.76           H  
ATOM   5020  HG  LEU A 311     -13.992 -32.766 -11.674  1.00  0.76           H  
ATOM   5021 1HD1 LEU A 311     -12.915 -32.007 -13.636  1.00  0.76           H  
ATOM   5022 2HD1 LEU A 311     -14.600 -32.129 -13.914  1.00  0.76           H  
ATOM   5023 3HD1 LEU A 311     -13.841 -30.551 -13.680  1.00  0.76           H  
ATOM   5024 1HD2 LEU A 311     -11.981 -31.405 -11.331  1.00  0.76           H  
ATOM   5025 2HD2 LEU A 311     -12.961 -29.929 -11.340  1.00  0.76           H  
ATOM   5026 3HD2 LEU A 311     -13.173 -31.128 -10.054  1.00  0.76           H  
ATOM   5027  N   LYS A 312     -17.845 -32.338 -10.104  1.00  0.74           N  
ATOM   5028  CA  LYS A 312     -18.905 -32.045  -9.155  1.00  0.74           C  
ATOM   5029  C   LYS A 312     -18.393 -31.236  -7.972  1.00  0.74           C  
ATOM   5030  O   LYS A 312     -17.191 -31.139  -7.741  1.00  0.74           O  
ATOM   5031  CB  LYS A 312     -19.550 -33.341  -8.674  1.00  0.74           C  
ATOM   5032  CG  LYS A 312     -20.098 -34.212  -9.812  1.00  0.74           C  
ATOM   5033  CD  LYS A 312     -21.211 -33.498 -10.586  1.00  0.74           C  
ATOM   5034  CE  LYS A 312     -21.821 -34.407 -11.652  1.00  0.74           C  
ATOM   5035  NZ  LYS A 312     -22.875 -33.706 -12.452  1.00  0.74           N  
ATOM   5036  H   LYS A 312     -17.212 -33.128  -9.925  1.00  0.74           H  
ATOM   5037  HA  LYS A 312     -19.664 -31.447  -9.659  1.00  0.74           H  
ATOM   5038 1HB  LYS A 312     -18.809 -33.930  -8.130  1.00  0.74           H  
ATOM   5039 2HB  LYS A 312     -20.363 -33.116  -7.986  1.00  0.74           H  
ATOM   5040 1HG  LYS A 312     -19.280 -34.453 -10.503  1.00  0.74           H  
ATOM   5041 2HG  LYS A 312     -20.487 -35.142  -9.402  1.00  0.74           H  
ATOM   5042 1HD  LYS A 312     -21.994 -33.182  -9.895  1.00  0.74           H  
ATOM   5043 2HD  LYS A 312     -20.798 -32.612 -11.074  1.00  0.74           H  
ATOM   5044 1HE  LYS A 312     -21.031 -34.742 -12.325  1.00  0.74           H  
ATOM   5045 2HE  LYS A 312     -22.266 -35.276 -11.167  1.00  0.74           H  
ATOM   5046 1HZ  LYS A 312     -23.251 -34.339 -13.144  1.00  0.74           H  
ATOM   5047 2HZ  LYS A 312     -23.618 -33.399 -11.838  1.00  0.74           H  
ATOM   5048 3HZ  LYS A 312     -22.465 -32.905 -12.915  1.00  0.74           H  
ATOM   5049  N   PHE A 313     -19.314 -30.644  -7.232  1.00  0.73           N  
ATOM   5050  CA  PHE A 313     -18.971 -29.877  -6.042  1.00  0.73           C  
ATOM   5051  C   PHE A 313     -18.759 -30.799  -4.849  1.00  0.73           C  
ATOM   5052  O   PHE A 313     -19.355 -31.874  -4.762  1.00  0.73           O  
ATOM   5053  CB  PHE A 313     -20.054 -28.836  -5.781  1.00  0.73           C  
ATOM   5054  CG  PHE A 313     -19.990 -27.660  -6.728  1.00  0.73           C  
ATOM   5055  CD1 PHE A 313     -20.547 -27.733  -7.996  1.00  0.73           C  
ATOM   5056  CD2 PHE A 313     -19.411 -26.454  -6.328  1.00  0.73           C  
ATOM   5057  CE1 PHE A 313     -20.498 -26.648  -8.852  1.00  0.73           C  
ATOM   5058  CE2 PHE A 313     -19.371 -25.364  -7.178  1.00  0.73           C  
ATOM   5059  CZ  PHE A 313     -19.912 -25.467  -8.447  1.00  0.73           C  
ATOM   5060  H   PHE A 313     -20.286 -30.742  -7.485  1.00  0.73           H  
ATOM   5061  HA  PHE A 313     -18.035 -29.349  -6.221  1.00  0.73           H  
ATOM   5062 1HB  PHE A 313     -21.036 -29.294  -5.865  1.00  0.73           H  
ATOM   5063 2HB  PHE A 313     -19.957 -28.460  -4.769  1.00  0.73           H  
ATOM   5064  HD1 PHE A 313     -21.015 -28.662  -8.322  1.00  0.73           H  
ATOM   5065  HD2 PHE A 313     -18.992 -26.374  -5.333  1.00  0.73           H  
ATOM   5066  HE1 PHE A 313     -20.930 -26.725  -9.849  1.00  0.73           H  
ATOM   5067  HE2 PHE A 313     -18.916 -24.432  -6.849  1.00  0.73           H  
ATOM   5068  HZ  PHE A 313     -19.886 -24.622  -9.125  1.00  0.73           H  
ATOM   5069  N   LEU A 314     -17.853 -30.384  -3.976  1.00  0.73           N  
ATOM   5070  CA  LEU A 314     -17.455 -31.069  -2.754  1.00  0.73           C  
ATOM   5071  C   LEU A 314     -18.651 -31.059  -1.793  1.00  0.73           C  
ATOM   5072  O   LEU A 314     -19.370 -30.063  -1.730  1.00  0.73           O  
ATOM   5073  CB  LEU A 314     -16.196 -30.354  -2.215  1.00  0.73           C  
ATOM   5074  CG  LEU A 314     -15.397 -31.040  -1.145  1.00  0.73           C  
ATOM   5075  CD1 LEU A 314     -14.789 -32.321  -1.733  1.00  0.73           C  
ATOM   5076  CD2 LEU A 314     -14.283 -30.116  -0.664  1.00  0.73           C  
ATOM   5077  H   LEU A 314     -17.435 -29.469  -4.123  1.00  0.73           H  
ATOM   5078  HA  LEU A 314     -17.206 -32.105  -2.985  1.00  0.73           H  
ATOM   5079 1HB  LEU A 314     -15.530 -30.159  -3.052  1.00  0.73           H  
ATOM   5080 2HB  LEU A 314     -16.502 -29.397  -1.799  1.00  0.73           H  
ATOM   5081  HG  LEU A 314     -16.041 -31.280  -0.320  1.00  0.73           H  
ATOM   5082 1HD1 LEU A 314     -14.191 -32.835  -0.992  1.00  0.73           H  
ATOM   5083 2HD1 LEU A 314     -15.590 -32.981  -2.074  1.00  0.73           H  
ATOM   5084 3HD1 LEU A 314     -14.163 -32.063  -2.559  1.00  0.73           H  
ATOM   5085 1HD2 LEU A 314     -13.705 -30.617   0.118  1.00  0.73           H  
ATOM   5086 2HD2 LEU A 314     -13.632 -29.870  -1.490  1.00  0.73           H  
ATOM   5087 3HD2 LEU A 314     -14.723 -29.210  -0.275  1.00  0.73           H  
ATOM   5088  N   THR A 315     -18.933 -32.158  -1.097  1.00  0.72           N  
ATOM   5089  CA  THR A 315     -20.106 -32.136  -0.224  1.00  0.72           C  
ATOM   5090  C   THR A 315     -19.850 -31.272   0.988  1.00  0.72           C  
ATOM   5091  O   THR A 315     -18.710 -30.903   1.259  1.00  0.72           O  
ATOM   5092  CB  THR A 315     -20.481 -33.545   0.249  1.00  0.72           C  
ATOM   5093  OG1 THR A 315     -19.377 -34.085   1.003  1.00  0.72           O  
ATOM   5094  CG2 THR A 315     -20.775 -34.442  -0.941  1.00  0.72           C  
ATOM   5095  H   THR A 315     -18.339 -32.995  -1.140  1.00  0.72           H  
ATOM   5096  HA  THR A 315     -20.945 -31.713  -0.777  1.00  0.72           H  
ATOM   5097  HB  THR A 315     -21.356 -33.494   0.890  1.00  0.72           H  
ATOM   5098  HG1 THR A 315     -18.642 -34.290   0.359  1.00  0.72           H  
ATOM   5099 1HG2 THR A 315     -21.029 -35.441  -0.591  1.00  0.72           H  
ATOM   5100 2HG2 THR A 315     -21.607 -34.029  -1.508  1.00  0.72           H  
ATOM   5101 3HG2 THR A 315     -19.890 -34.495  -1.581  1.00  0.72           H  
ATOM   5102  N   GLU A 316     -20.903 -30.958   1.738  1.00  0.70           N  
ATOM   5103  CA  GLU A 316     -20.754 -30.108   2.917  1.00  0.70           C  
ATOM   5104  C   GLU A 316     -19.832 -30.750   3.956  1.00  0.70           C  
ATOM   5105  O   GLU A 316     -19.033 -30.066   4.601  1.00  0.70           O  
ATOM   5106  CB  GLU A 316     -22.125 -29.839   3.531  1.00  0.70           C  
ATOM   5107  CG  GLU A 316     -23.049 -29.000   2.639  1.00  0.70           C  
ATOM   5108  CD  GLU A 316     -24.416 -28.789   3.229  1.00  0.70           C  
ATOM   5109  OE1 GLU A 316     -24.669 -29.307   4.300  1.00  0.70           O  
ATOM   5110  OE2 GLU A 316     -25.203 -28.100   2.637  1.00  0.70           O  
ATOM   5111  H   GLU A 316     -21.819 -31.290   1.474  1.00  0.70           H  
ATOM   5112  HA  GLU A 316     -20.315 -29.157   2.605  1.00  0.70           H  
ATOM   5113 1HB  GLU A 316     -22.622 -30.786   3.745  1.00  0.70           H  
ATOM   5114 2HB  GLU A 316     -22.001 -29.309   4.475  1.00  0.70           H  
ATOM   5115 1HG  GLU A 316     -22.582 -28.029   2.467  1.00  0.70           H  
ATOM   5116 2HG  GLU A 316     -23.148 -29.498   1.675  1.00  0.70           H  
ATOM   5117  N   ASP A 317     -19.908 -32.075   4.091  1.00  0.68           N  
ATOM   5118  CA  ASP A 317     -19.064 -32.749   5.064  1.00  0.68           C  
ATOM   5119  C   ASP A 317     -17.631 -32.757   4.577  1.00  0.68           C  
ATOM   5120  O   ASP A 317     -16.708 -32.468   5.342  1.00  0.68           O  
ATOM   5121  CB  ASP A 317     -19.525 -34.185   5.270  1.00  0.68           C  
ATOM   5122  CG  ASP A 317     -20.863 -34.284   5.984  1.00  0.68           C  
ATOM   5123  OD1 ASP A 317     -21.303 -33.301   6.536  1.00  0.68           O  
ATOM   5124  OD2 ASP A 317     -21.440 -35.341   5.964  1.00  0.68           O  
ATOM   5125  H   ASP A 317     -20.564 -32.599   3.530  1.00  0.68           H  
ATOM   5126  HA  ASP A 317     -19.112 -32.210   6.011  1.00  0.68           H  
ATOM   5127 1HB  ASP A 317     -19.609 -34.680   4.300  1.00  0.68           H  
ATOM   5128 2HB  ASP A 317     -18.775 -34.726   5.847  1.00  0.68           H  
ATOM   5129  N   GLU A 318     -17.438 -33.027   3.284  1.00  0.66           N  
ATOM   5130  CA  GLU A 318     -16.090 -33.026   2.738  1.00  0.66           C  
ATOM   5131  C   GLU A 318     -15.486 -31.626   2.802  1.00  0.66           C  
ATOM   5132  O   GLU A 318     -14.295 -31.463   3.066  1.00  0.66           O  
ATOM   5133  CB  GLU A 318     -16.099 -33.551   1.318  1.00  0.66           C  
ATOM   5134  CG  GLU A 318     -16.351 -35.027   1.156  1.00  0.66           C  
ATOM   5135  CD  GLU A 318     -16.591 -35.381  -0.286  1.00  0.66           C  
ATOM   5136  OE1 GLU A 318     -17.322 -34.636  -0.924  1.00  0.66           O  
ATOM   5137  OE2 GLU A 318     -16.053 -36.352  -0.764  1.00  0.66           O  
ATOM   5138  H   GLU A 318     -18.224 -33.252   2.665  1.00  0.66           H  
ATOM   5139  HA  GLU A 318     -15.475 -33.688   3.340  1.00  0.66           H  
ATOM   5140 1HB  GLU A 318     -16.864 -33.033   0.757  1.00  0.66           H  
ATOM   5141 2HB  GLU A 318     -15.155 -33.336   0.882  1.00  0.66           H  
ATOM   5142 1HG  GLU A 318     -15.484 -35.576   1.519  1.00  0.66           H  
ATOM   5143 2HG  GLU A 318     -17.212 -35.313   1.759  1.00  0.66           H  
ATOM   5144  N   SER A 319     -16.318 -30.611   2.580  1.00  0.64           N  
ATOM   5145  CA  SER A 319     -15.882 -29.233   2.620  1.00  0.64           C  
ATOM   5146  C   SER A 319     -15.408 -28.883   4.010  1.00  0.64           C  
ATOM   5147  O   SER A 319     -14.361 -28.251   4.180  1.00  0.64           O  
ATOM   5148  CB  SER A 319     -17.026 -28.328   2.221  1.00  0.64           C  
ATOM   5149  OG  SER A 319     -17.383 -28.530   0.890  1.00  0.64           O  
ATOM   5150  H   SER A 319     -17.285 -30.805   2.340  1.00  0.64           H  
ATOM   5151  HA  SER A 319     -15.053 -29.114   1.936  1.00  0.64           H  
ATOM   5152 1HB  SER A 319     -17.878 -28.549   2.846  1.00  0.64           H  
ATOM   5153 2HB  SER A 319     -16.768 -27.291   2.399  1.00  0.64           H  
ATOM   5154  HG  SER A 319     -17.791 -29.425   0.863  1.00  0.64           H  
ATOM   5155  N   TRP A 320     -16.149 -29.342   5.016  1.00  0.63           N  
ATOM   5156  CA  TRP A 320     -15.771 -29.118   6.392  1.00  0.63           C  
ATOM   5157  C   TRP A 320     -14.419 -29.775   6.644  1.00  0.63           C  
ATOM   5158  O   TRP A 320     -13.527 -29.146   7.209  1.00  0.63           O  
ATOM   5159  CB  TRP A 320     -16.850 -29.598   7.348  1.00  0.63           C  
ATOM   5160  CG  TRP A 320     -16.570 -29.206   8.753  1.00  0.63           C  
ATOM   5161  CD1 TRP A 320     -16.309 -27.941   9.173  1.00  0.63           C  
ATOM   5162  CD2 TRP A 320     -16.573 -30.022   9.938  1.00  0.63           C  
ATOM   5163  NE1 TRP A 320     -16.130 -27.921  10.527  1.00  0.63           N  
ATOM   5164  CE2 TRP A 320     -16.294 -29.173  11.013  1.00  0.63           C  
ATOM   5165  CE3 TRP A 320     -16.794 -31.377  10.178  1.00  0.63           C  
ATOM   5166  CZ2 TRP A 320     -16.229 -29.625  12.295  1.00  0.63           C  
ATOM   5167  CZ3 TRP A 320     -16.729 -31.835  11.486  1.00  0.63           C  
ATOM   5168  CH2 TRP A 320     -16.451 -30.974  12.519  1.00  0.63           C  
ATOM   5169  H   TRP A 320     -17.021 -29.839   4.821  1.00  0.63           H  
ATOM   5170  HA  TRP A 320     -15.650 -28.047   6.548  1.00  0.63           H  
ATOM   5171 1HB  TRP A 320     -17.815 -29.184   7.050  1.00  0.63           H  
ATOM   5172 2HB  TRP A 320     -16.928 -30.685   7.293  1.00  0.63           H  
ATOM   5173  HD1 TRP A 320     -16.250 -27.070   8.520  1.00  0.63           H  
ATOM   5174  HE1 TRP A 320     -15.922 -27.113  11.087  1.00  0.63           H  
ATOM   5175  HE3 TRP A 320     -17.014 -32.059   9.356  1.00  0.63           H  
ATOM   5176  HZ2 TRP A 320     -16.018 -28.958  13.122  1.00  0.63           H  
ATOM   5177  HZ3 TRP A 320     -16.900 -32.894  11.674  1.00  0.63           H  
ATOM   5178  HH2 TRP A 320     -16.405 -31.358  13.539  1.00  0.63           H  
ATOM   5179  N   ILE A 321     -14.253 -31.025   6.194  1.00  0.62           N  
ATOM   5180  CA  ILE A 321     -12.989 -31.739   6.365  1.00  0.62           C  
ATOM   5181  C   ILE A 321     -11.845 -30.984   5.700  1.00  0.62           C  
ATOM   5182  O   ILE A 321     -10.758 -30.866   6.258  1.00  0.62           O  
ATOM   5183  CB  ILE A 321     -13.047 -33.160   5.793  1.00  0.62           C  
ATOM   5184  CG1 ILE A 321     -13.990 -34.023   6.623  1.00  0.62           C  
ATOM   5185  CG2 ILE A 321     -11.643 -33.746   5.748  1.00  0.62           C  
ATOM   5186  CD1 ILE A 321     -14.337 -35.341   5.967  1.00  0.62           C  
ATOM   5187  H   ILE A 321     -15.036 -31.499   5.738  1.00  0.62           H  
ATOM   5188  HA  ILE A 321     -12.781 -31.808   7.437  1.00  0.62           H  
ATOM   5189  HB  ILE A 321     -13.449 -33.121   4.787  1.00  0.62           H  
ATOM   5190 1HG1 ILE A 321     -13.521 -34.222   7.590  1.00  0.62           H  
ATOM   5191 2HG1 ILE A 321     -14.910 -33.468   6.799  1.00  0.62           H  
ATOM   5192 1HG2 ILE A 321     -11.679 -34.746   5.324  1.00  0.62           H  
ATOM   5193 2HG2 ILE A 321     -11.010 -33.114   5.133  1.00  0.62           H  
ATOM   5194 3HG2 ILE A 321     -11.234 -33.791   6.759  1.00  0.62           H  
ATOM   5195 1HD1 ILE A 321     -15.011 -35.901   6.614  1.00  0.62           H  
ATOM   5196 2HD1 ILE A 321     -14.825 -35.154   5.015  1.00  0.62           H  
ATOM   5197 3HD1 ILE A 321     -13.429 -35.917   5.802  1.00  0.62           H  
ATOM   5198  N   LEU A 322     -12.067 -30.480   4.490  1.00  0.63           N  
ATOM   5199  CA  LEU A 322     -11.029 -29.712   3.822  1.00  0.63           C  
ATOM   5200  C   LEU A 322     -10.649 -28.503   4.669  1.00  0.63           C  
ATOM   5201  O   LEU A 322      -9.462 -28.247   4.885  1.00  0.63           O  
ATOM   5202  CB  LEU A 322     -11.488 -29.285   2.426  1.00  0.63           C  
ATOM   5203  CG  LEU A 322     -10.499 -28.428   1.627  1.00  0.63           C  
ATOM   5204  CD1 LEU A 322      -9.229 -29.202   1.435  1.00  0.63           C  
ATOM   5205  CD2 LEU A 322     -11.115 -28.086   0.275  1.00  0.63           C  
ATOM   5206  H   LEU A 322     -12.965 -30.631   4.036  1.00  0.63           H  
ATOM   5207  HA  LEU A 322     -10.147 -30.339   3.716  1.00  0.63           H  
ATOM   5208 1HB  LEU A 322     -11.699 -30.180   1.845  1.00  0.63           H  
ATOM   5209 2HB  LEU A 322     -12.415 -28.731   2.525  1.00  0.63           H  
ATOM   5210  HG  LEU A 322     -10.270 -27.512   2.174  1.00  0.63           H  
ATOM   5211 1HD1 LEU A 322      -8.519 -28.612   0.861  1.00  0.63           H  
ATOM   5212 2HD1 LEU A 322      -8.792 -29.455   2.402  1.00  0.63           H  
ATOM   5213 3HD1 LEU A 322      -9.467 -30.113   0.895  1.00  0.63           H  
ATOM   5214 1HD2 LEU A 322     -10.424 -27.481  -0.308  1.00  0.63           H  
ATOM   5215 2HD2 LEU A 322     -11.334 -29.006  -0.266  1.00  0.63           H  
ATOM   5216 3HD2 LEU A 322     -12.026 -27.540   0.428  1.00  0.63           H  
ATOM   5217  N   LEU A 323     -11.650 -27.774   5.175  1.00  0.64           N  
ATOM   5218  CA  LEU A 323     -11.404 -26.605   6.011  1.00  0.64           C  
ATOM   5219  C   LEU A 323     -10.582 -27.039   7.245  1.00  0.64           C  
ATOM   5220  O   LEU A 323      -9.618 -26.369   7.618  1.00  0.64           O  
ATOM   5221  CB  LEU A 323     -12.758 -25.950   6.403  1.00  0.64           C  
ATOM   5222  CG  LEU A 323     -12.739 -24.613   7.225  1.00  0.64           C  
ATOM   5223  CD1 LEU A 323     -12.016 -23.521   6.428  1.00  0.64           C  
ATOM   5224  CD2 LEU A 323     -14.197 -24.174   7.498  1.00  0.64           C  
ATOM   5225  H   LEU A 323     -12.613 -28.034   4.959  1.00  0.64           H  
ATOM   5226  HA  LEU A 323     -10.821 -25.885   5.440  1.00  0.64           H  
ATOM   5227 1HB  LEU A 323     -13.336 -25.783   5.501  1.00  0.64           H  
ATOM   5228 2HB  LEU A 323     -13.308 -26.669   7.006  1.00  0.64           H  
ATOM   5229  HG  LEU A 323     -12.210 -24.763   8.166  1.00  0.64           H  
ATOM   5230 1HD1 LEU A 323     -12.009 -22.599   6.998  1.00  0.64           H  
ATOM   5231 2HD1 LEU A 323     -11.002 -23.841   6.245  1.00  0.64           H  
ATOM   5232 3HD1 LEU A 323     -12.522 -23.351   5.476  1.00  0.64           H  
ATOM   5233 1HD2 LEU A 323     -14.203 -23.240   8.059  1.00  0.64           H  
ATOM   5234 2HD2 LEU A 323     -14.715 -24.026   6.550  1.00  0.64           H  
ATOM   5235 3HD2 LEU A 323     -14.712 -24.946   8.070  1.00  0.64           H  
ATOM   5236  N   GLU A 324     -10.935 -28.179   7.869  1.00  0.66           N  
ATOM   5237  CA  GLU A 324     -10.187 -28.671   9.035  1.00  0.66           C  
ATOM   5238  C   GLU A 324      -8.733 -29.046   8.719  1.00  0.66           C  
ATOM   5239  O   GLU A 324      -7.794 -28.700   9.465  1.00  0.66           O  
ATOM   5240  CB  GLU A 324     -10.838 -29.937   9.629  1.00  0.66           C  
ATOM   5241  CG  GLU A 324     -12.144 -29.769  10.368  1.00  0.66           C  
ATOM   5242  CD  GLU A 324     -12.747 -31.130  10.801  1.00  0.66           C  
ATOM   5243  OE1 GLU A 324     -12.696 -32.045  10.022  1.00  0.66           O  
ATOM   5244  OE2 GLU A 324     -13.189 -31.259  11.931  1.00  0.66           O  
ATOM   5245  H   GLU A 324     -11.749 -28.694   7.534  1.00  0.66           H  
ATOM   5246  HA  GLU A 324     -10.194 -27.879   9.772  1.00  0.66           H  
ATOM   5247 1HB  GLU A 324     -11.013 -30.652   8.830  1.00  0.66           H  
ATOM   5248 2HB  GLU A 324     -10.134 -30.405  10.321  1.00  0.66           H  
ATOM   5249 1HG  GLU A 324     -11.918 -29.182  11.227  1.00  0.66           H  
ATOM   5250 2HG  GLU A 324     -12.858 -29.224   9.750  1.00  0.66           H  
ATOM   5251  N   LYS A 325      -8.526 -29.682   7.565  1.00  0.69           N  
ATOM   5252  CA  LYS A 325      -7.177 -30.055   7.187  1.00  0.69           C  
ATOM   5253  C   LYS A 325      -6.350 -28.816   6.915  1.00  0.69           C  
ATOM   5254  O   LYS A 325      -5.183 -28.739   7.298  1.00  0.69           O  
ATOM   5255  CB  LYS A 325      -7.146 -30.942   5.946  1.00  0.69           C  
ATOM   5256  CG  LYS A 325      -7.635 -32.379   6.108  1.00  0.69           C  
ATOM   5257  CD  LYS A 325      -7.428 -33.111   4.785  1.00  0.69           C  
ATOM   5258  CE  LYS A 325      -7.865 -34.575   4.810  1.00  0.69           C  
ATOM   5259  NZ  LYS A 325      -7.072 -35.392   5.763  1.00  0.69           N  
ATOM   5260  H   LYS A 325      -9.319 -29.948   6.981  1.00  0.69           H  
ATOM   5261  HA  LYS A 325      -6.722 -30.599   8.014  1.00  0.69           H  
ATOM   5262 1HB  LYS A 325      -7.763 -30.480   5.170  1.00  0.69           H  
ATOM   5263 2HB  LYS A 325      -6.126 -30.983   5.557  1.00  0.69           H  
ATOM   5264 1HG  LYS A 325      -7.077 -32.884   6.904  1.00  0.69           H  
ATOM   5265 2HG  LYS A 325      -8.690 -32.385   6.371  1.00  0.69           H  
ATOM   5266 1HD  LYS A 325      -7.974 -32.587   4.004  1.00  0.69           H  
ATOM   5267 2HD  LYS A 325      -6.363 -33.075   4.530  1.00  0.69           H  
ATOM   5268 1HE  LYS A 325      -8.912 -34.644   5.079  1.00  0.69           H  
ATOM   5269 2HE  LYS A 325      -7.727 -34.979   3.806  1.00  0.69           H  
ATOM   5270 1HZ  LYS A 325      -7.378 -36.347   5.737  1.00  0.69           H  
ATOM   5271 2HZ  LYS A 325      -6.094 -35.347   5.531  1.00  0.69           H  
ATOM   5272 3HZ  LYS A 325      -7.216 -35.047   6.714  1.00  0.69           H  
ATOM   5273  N   LYS A 326      -6.958 -27.816   6.286  1.00  0.73           N  
ATOM   5274  CA  LYS A 326      -6.205 -26.628   5.965  1.00  0.73           C  
ATOM   5275  C   LYS A 326      -5.988 -25.709   7.164  1.00  0.73           C  
ATOM   5276  O   LYS A 326      -4.909 -25.138   7.297  1.00  0.73           O  
ATOM   5277  CB  LYS A 326      -6.882 -25.846   4.840  1.00  0.73           C  
ATOM   5278  CG  LYS A 326      -6.887 -26.494   3.448  1.00  0.73           C  
ATOM   5279  CD  LYS A 326      -5.455 -26.704   2.937  1.00  0.73           C  
ATOM   5280  CE  LYS A 326      -5.406 -27.095   1.453  1.00  0.73           C  
ATOM   5281  NZ  LYS A 326      -4.019 -27.496   1.029  1.00  0.73           N  
ATOM   5282  H   LYS A 326      -7.929 -27.907   5.982  1.00  0.73           H  
ATOM   5283  HA  LYS A 326      -5.222 -26.941   5.612  1.00  0.73           H  
ATOM   5284 1HB  LYS A 326      -7.928 -25.678   5.118  1.00  0.73           H  
ATOM   5285 2HB  LYS A 326      -6.410 -24.877   4.744  1.00  0.73           H  
ATOM   5286 1HG  LYS A 326      -7.387 -27.464   3.505  1.00  0.73           H  
ATOM   5287 2HG  LYS A 326      -7.436 -25.861   2.758  1.00  0.73           H  
ATOM   5288 1HD  LYS A 326      -4.878 -25.790   3.083  1.00  0.73           H  
ATOM   5289 2HD  LYS A 326      -4.983 -27.506   3.515  1.00  0.73           H  
ATOM   5290 1HE  LYS A 326      -6.090 -27.916   1.266  1.00  0.73           H  
ATOM   5291 2HE  LYS A 326      -5.708 -26.236   0.858  1.00  0.73           H  
ATOM   5292 1HZ  LYS A 326      -4.013 -27.743   0.047  1.00  0.73           H  
ATOM   5293 2HZ  LYS A 326      -3.357 -26.757   1.190  1.00  0.73           H  
ATOM   5294 3HZ  LYS A 326      -3.743 -28.321   1.577  1.00  0.73           H  
ATOM   5295  N   VAL A 327      -6.962 -25.583   8.071  1.00  0.80           N  
ATOM   5296  CA  VAL A 327      -6.766 -24.639   9.165  1.00  0.80           C  
ATOM   5297  C   VAL A 327      -6.071 -25.224  10.381  1.00  0.80           C  
ATOM   5298  O   VAL A 327      -5.260 -24.548  11.020  1.00  0.80           O  
ATOM   5299  CB  VAL A 327      -8.043 -23.969   9.668  1.00  0.80           C  
ATOM   5300  CG1 VAL A 327      -7.608 -23.073  10.848  1.00  0.80           C  
ATOM   5301  CG2 VAL A 327      -8.696 -23.166   8.571  1.00  0.80           C  
ATOM   5302  H   VAL A 327      -7.848 -26.072   7.962  1.00  0.80           H  
ATOM   5303  HA  VAL A 327      -6.153 -23.846   8.795  1.00  0.80           H  
ATOM   5304  HB  VAL A 327      -8.751 -24.719  10.038  1.00  0.80           H  
ATOM   5305 1HG1 VAL A 327      -8.408 -22.540  11.257  1.00  0.80           H  
ATOM   5306 2HG1 VAL A 327      -7.152 -23.685  11.619  1.00  0.80           H  
ATOM   5307 3HG1 VAL A 327      -6.881 -22.348  10.481  1.00  0.80           H  
ATOM   5308 1HG2 VAL A 327      -9.590 -22.678   8.957  1.00  0.80           H  
ATOM   5309 2HG2 VAL A 327      -7.999 -22.416   8.212  1.00  0.80           H  
ATOM   5310 3HG2 VAL A 327      -8.971 -23.833   7.757  1.00  0.80           H  
ATOM   5311  N   PHE A 328      -6.427 -26.447  10.767  1.00  0.86           N  
ATOM   5312  CA  PHE A 328      -5.884 -26.992  11.998  1.00  0.86           C  
ATOM   5313  C   PHE A 328      -4.745 -27.954  11.727  1.00  0.86           C  
ATOM   5314  O   PHE A 328      -4.095 -28.433  12.657  1.00  0.86           O  
ATOM   5315  CB  PHE A 328      -6.985 -27.734  12.747  1.00  0.86           C  
ATOM   5316  CG  PHE A 328      -8.128 -26.883  13.053  1.00  0.86           C  
ATOM   5317  CD1 PHE A 328      -9.297 -27.107  12.407  1.00  0.86           C  
ATOM   5318  CD2 PHE A 328      -8.038 -25.851  13.939  1.00  0.86           C  
ATOM   5319  CE1 PHE A 328     -10.384 -26.328  12.629  1.00  0.86           C  
ATOM   5320  CE2 PHE A 328      -9.112 -25.057  14.178  1.00  0.86           C  
ATOM   5321  CZ  PHE A 328     -10.297 -25.304  13.519  1.00  0.86           C  
ATOM   5322  H   PHE A 328      -7.076 -27.019  10.226  1.00  0.86           H  
ATOM   5323  HA  PHE A 328      -5.512 -26.177  12.613  1.00  0.86           H  
ATOM   5324 1HB  PHE A 328      -7.332 -28.587  12.154  1.00  0.86           H  
ATOM   5325 2HB  PHE A 328      -6.592 -28.108  13.679  1.00  0.86           H  
ATOM   5326  HD1 PHE A 328      -9.334 -27.932  11.715  1.00  0.86           H  
ATOM   5327  HD2 PHE A 328      -7.101 -25.677  14.447  1.00  0.86           H  
ATOM   5328  HE1 PHE A 328     -11.318 -26.526  12.103  1.00  0.86           H  
ATOM   5329  HE2 PHE A 328      -9.035 -24.240  14.888  1.00  0.86           H  
ATOM   5330  HZ  PHE A 328     -11.174 -24.683  13.710  1.00  0.86           H  
ATOM   5331  N   HIS A 329      -4.513 -28.243  10.447  1.00  0.92           N  
ATOM   5332  CA  HIS A 329      -3.506 -29.203  10.005  1.00  0.92           C  
ATOM   5333  C   HIS A 329      -3.777 -30.570  10.620  1.00  0.92           C  
ATOM   5334  O   HIS A 329      -2.855 -31.310  10.974  1.00  0.92           O  
ATOM   5335  CB  HIS A 329      -2.095 -28.706  10.351  1.00  0.92           C  
ATOM   5336  CG  HIS A 329      -1.806 -27.358   9.753  1.00  0.92           C  
ATOM   5337  ND1 HIS A 329      -0.602 -26.697   9.923  1.00  0.92           N  
ATOM   5338  CD2 HIS A 329      -2.576 -26.549   8.996  1.00  0.92           C  
ATOM   5339  CE1 HIS A 329      -0.653 -25.534   9.286  1.00  0.92           C  
ATOM   5340  NE2 HIS A 329      -1.837 -25.424   8.717  1.00  0.92           N  
ATOM   5341  H   HIS A 329      -5.079 -27.790   9.739  1.00  0.92           H  
ATOM   5342  HA  HIS A 329      -3.554 -29.319   8.927  1.00  0.92           H  
ATOM   5343 1HB  HIS A 329      -1.962 -28.649  11.427  1.00  0.92           H  
ATOM   5344 2HB  HIS A 329      -1.361 -29.413   9.969  1.00  0.92           H  
ATOM   5345  HD2 HIS A 329      -3.595 -26.762   8.673  1.00  0.92           H  
ATOM   5346  HE1 HIS A 329       0.147 -24.795   9.238  1.00  0.92           H  
ATOM   5347  HE2 HIS A 329      -2.163 -24.641   8.162  1.00  0.92           H  
ATOM   5348  N   LYS A 330      -5.061 -30.899  10.743  1.00  0.95           N  
ATOM   5349  CA  LYS A 330      -5.485 -32.170  11.311  1.00  0.95           C  
ATOM   5350  C   LYS A 330      -6.911 -32.465  10.909  1.00  0.95           C  
ATOM   5351  O   LYS A 330      -7.581 -31.623  10.330  1.00  0.95           O  
ATOM   5352  CB  LYS A 330      -5.277 -32.218  12.832  1.00  0.95           C  
ATOM   5353  CG  LYS A 330      -6.035 -31.213  13.658  1.00  0.95           C  
ATOM   5354  CD  LYS A 330      -5.666 -31.371  15.133  1.00  0.95           C  
ATOM   5355  CE  LYS A 330      -6.376 -30.367  16.023  1.00  0.95           C  
ATOM   5356  NZ  LYS A 330      -5.998 -30.541  17.453  1.00  0.95           N  
ATOM   5357  H   LYS A 330      -5.772 -30.236  10.409  1.00  0.95           H  
ATOM   5358  HA  LYS A 330      -4.866 -32.959  10.882  1.00  0.95           H  
ATOM   5359 1HB  LYS A 330      -5.546 -33.205  13.201  1.00  0.95           H  
ATOM   5360 2HB  LYS A 330      -4.218 -32.075  13.055  1.00  0.95           H  
ATOM   5361 1HG  LYS A 330      -5.749 -30.235  13.338  1.00  0.95           H  
ATOM   5362 2HG  LYS A 330      -7.107 -31.325  13.526  1.00  0.95           H  
ATOM   5363 1HD  LYS A 330      -5.927 -32.377  15.461  1.00  0.95           H  
ATOM   5364 2HD  LYS A 330      -4.591 -31.236  15.247  1.00  0.95           H  
ATOM   5365 1HE  LYS A 330      -6.112 -29.360  15.709  1.00  0.95           H  
ATOM   5366 2HE  LYS A 330      -7.444 -30.497  15.929  1.00  0.95           H  
ATOM   5367 1HZ  LYS A 330      -6.489 -29.860  18.013  1.00  0.95           H  
ATOM   5368 2HZ  LYS A 330      -6.252 -31.471  17.753  1.00  0.95           H  
ATOM   5369 3HZ  LYS A 330      -5.002 -30.411  17.556  1.00  0.95           H  
ATOM   5370  N   ASP A 331      -7.392 -33.649  11.244  1.00  0.94           N  
ATOM   5371  CA  ASP A 331      -8.728 -34.063  10.837  1.00  0.94           C  
ATOM   5372  C   ASP A 331      -9.822 -33.812  11.874  1.00  0.94           C  
ATOM   5373  O   ASP A 331     -10.833 -34.515  11.886  1.00  0.94           O  
ATOM   5374  CB  ASP A 331      -8.699 -35.546  10.477  1.00  0.94           C  
ATOM   5375  CG  ASP A 331      -7.835 -35.813   9.247  1.00  0.94           C  
ATOM   5376  OD1 ASP A 331      -7.913 -35.037   8.313  1.00  0.94           O  
ATOM   5377  OD2 ASP A 331      -7.100 -36.768   9.242  1.00  0.94           O  
ATOM   5378  H   ASP A 331      -6.810 -34.298  11.754  1.00  0.94           H  
ATOM   5379  HA  ASP A 331      -8.994 -33.499   9.940  1.00  0.94           H  
ATOM   5380 1HB  ASP A 331      -8.309 -36.119  11.319  1.00  0.94           H  
ATOM   5381 2HB  ASP A 331      -9.715 -35.892  10.283  1.00  0.94           H  
ATOM   5382  N   LYS A 332      -9.600 -32.861  12.784  1.00  0.91           N  
ATOM   5383  CA  LYS A 332     -10.646 -32.522  13.742  1.00  0.91           C  
ATOM   5384  C   LYS A 332     -10.609 -31.082  14.262  1.00  0.91           C  
ATOM   5385  O   LYS A 332      -9.642 -30.646  14.888  1.00  0.91           O  
ATOM   5386  CB  LYS A 332     -10.603 -33.472  14.940  1.00  0.91           C  
ATOM   5387  CG  LYS A 332     -11.715 -33.221  15.953  1.00  0.91           C  
ATOM   5388  CD  LYS A 332     -11.720 -34.252  17.074  1.00  0.91           C  
ATOM   5389  CE  LYS A 332     -12.834 -33.962  18.076  1.00  0.91           C  
ATOM   5390  NZ  LYS A 332     -12.861 -34.959  19.184  1.00  0.91           N  
ATOM   5391  H   LYS A 332      -8.745 -32.331  12.747  1.00  0.91           H  
ATOM   5392  HA  LYS A 332     -11.606 -32.655  13.243  1.00  0.91           H  
ATOM   5393 1HB  LYS A 332     -10.690 -34.502  14.592  1.00  0.91           H  
ATOM   5394 2HB  LYS A 332      -9.647 -33.374  15.452  1.00  0.91           H  
ATOM   5395 1HG  LYS A 332     -11.591 -32.225  16.386  1.00  0.91           H  
ATOM   5396 2HG  LYS A 332     -12.676 -33.246  15.439  1.00  0.91           H  
ATOM   5397 1HD  LYS A 332     -11.866 -35.247  16.652  1.00  0.91           H  
ATOM   5398 2HD  LYS A 332     -10.762 -34.230  17.592  1.00  0.91           H  
ATOM   5399 1HE  LYS A 332     -12.684 -32.965  18.495  1.00  0.91           H  
ATOM   5400 2HE  LYS A 332     -13.792 -33.983  17.557  1.00  0.91           H  
ATOM   5401 1HZ  LYS A 332     -13.610 -34.734  19.823  1.00  0.91           H  
ATOM   5402 2HZ  LYS A 332     -13.011 -35.882  18.802  1.00  0.91           H  
ATOM   5403 3HZ  LYS A 332     -11.981 -34.939  19.678  1.00  0.91           H  
ATOM   5404  N   CYS A 333     -11.721 -30.389  14.069  1.00  0.85           N  
ATOM   5405  CA  CYS A 333     -11.973 -29.040  14.551  1.00  0.85           C  
ATOM   5406  C   CYS A 333     -12.254 -29.022  16.056  1.00  0.85           C  
ATOM   5407  O   CYS A 333     -13.069 -29.823  16.515  1.00  0.85           O  
ATOM   5408  CB  CYS A 333     -13.208 -28.479  13.877  1.00  0.85           C  
ATOM   5409  SG  CYS A 333     -13.605 -26.840  14.315  1.00  0.85           S  
ATOM   5410  H   CYS A 333     -12.438 -30.817  13.485  1.00  0.85           H  
ATOM   5411  HA  CYS A 333     -11.119 -28.434  14.296  1.00  0.85           H  
ATOM   5412 1HB  CYS A 333     -13.136 -28.529  12.818  1.00  0.85           H  
ATOM   5413 2HB  CYS A 333     -14.045 -29.101  14.167  1.00  0.85           H  
ATOM   5414  HG  CYS A 333     -13.602 -27.035  15.667  1.00  0.85           H  
ATOM   5415  N   PRO A 334     -11.623 -28.155  16.864  1.00  0.78           N  
ATOM   5416  CA  PRO A 334     -11.948 -28.000  18.262  1.00  0.78           C  
ATOM   5417  C   PRO A 334     -13.445 -27.664  18.306  1.00  0.78           C  
ATOM   5418  O   PRO A 334     -13.894 -26.867  17.483  1.00  0.78           O  
ATOM   5419  CB  PRO A 334     -11.079 -26.800  18.669  1.00  0.78           C  
ATOM   5420  CG  PRO A 334      -9.911 -26.855  17.711  1.00  0.78           C  
ATOM   5421  CD  PRO A 334     -10.510 -27.339  16.405  1.00  0.78           C  
ATOM   5422  HA  PRO A 334     -11.662 -28.904  18.796  1.00  0.78           H  
ATOM   5423 1HB  PRO A 334     -11.654 -25.866  18.582  1.00  0.78           H  
ATOM   5424 2HB  PRO A 334     -10.773 -26.894  19.724  1.00  0.78           H  
ATOM   5425 1HG  PRO A 334      -9.448 -25.855  17.615  1.00  0.78           H  
ATOM   5426 2HG  PRO A 334      -9.137 -27.527  18.098  1.00  0.78           H  
ATOM   5427 1HD  PRO A 334     -10.895 -26.511  15.835  1.00  0.78           H  
ATOM   5428 2HD  PRO A 334      -9.753 -27.933  15.865  1.00  0.78           H  
ATOM   5429  N   PRO A 335     -14.228 -28.197  19.259  1.00  0.72           N  
ATOM   5430  CA  PRO A 335     -15.664 -27.971  19.407  1.00  0.72           C  
ATOM   5431  C   PRO A 335     -16.088 -26.505  19.401  1.00  0.72           C  
ATOM   5432  O   PRO A 335     -17.124 -26.152  18.839  1.00  0.72           O  
ATOM   5433  CB  PRO A 335     -15.933 -28.584  20.785  1.00  0.72           C  
ATOM   5434  CG  PRO A 335     -14.913 -29.681  20.911  1.00  0.72           C  
ATOM   5435  CD  PRO A 335     -13.667 -29.133  20.252  1.00  0.72           C  
ATOM   5436  HA  PRO A 335     -16.199 -28.532  18.627  1.00  0.72           H  
ATOM   5437 1HB  PRO A 335     -15.839 -27.815  21.568  1.00  0.72           H  
ATOM   5438 2HB  PRO A 335     -16.968 -28.960  20.829  1.00  0.72           H  
ATOM   5439 1HG  PRO A 335     -14.763 -29.936  21.969  1.00  0.72           H  
ATOM   5440 2HG  PRO A 335     -15.286 -30.592  20.412  1.00  0.72           H  
ATOM   5441 1HD  PRO A 335     -13.013 -28.614  20.969  1.00  0.72           H  
ATOM   5442 2HD  PRO A 335     -13.178 -29.989  19.763  1.00  0.72           H  
ATOM   5443  N   GLU A 336     -15.245 -25.622  19.925  1.00  0.69           N  
ATOM   5444  CA  GLU A 336     -15.575 -24.201  19.999  1.00  0.69           C  
ATOM   5445  C   GLU A 336     -15.752 -23.548  18.636  1.00  0.69           C  
ATOM   5446  O   GLU A 336     -16.411 -22.515  18.510  1.00  0.69           O  
ATOM   5447  CB  GLU A 336     -14.491 -23.439  20.760  1.00  0.69           C  
ATOM   5448  CG  GLU A 336     -14.409 -23.768  22.247  1.00  0.69           C  
ATOM   5449  CD  GLU A 336     -13.329 -22.989  22.969  1.00  0.69           C  
ATOM   5450  OE1 GLU A 336     -12.614 -22.260  22.322  1.00  0.69           O  
ATOM   5451  OE2 GLU A 336     -13.222 -23.127  24.166  1.00  0.69           O  
ATOM   5452  H   GLU A 336     -14.379 -25.939  20.334  1.00  0.69           H  
ATOM   5453  HA  GLU A 336     -16.516 -24.101  20.542  1.00  0.69           H  
ATOM   5454 1HB  GLU A 336     -13.519 -23.655  20.312  1.00  0.69           H  
ATOM   5455 2HB  GLU A 336     -14.663 -22.367  20.662  1.00  0.69           H  
ATOM   5456 1HG  GLU A 336     -15.371 -23.539  22.707  1.00  0.69           H  
ATOM   5457 2HG  GLU A 336     -14.228 -24.838  22.364  1.00  0.69           H  
ATOM   5458  N   LEU A 337     -15.092 -24.108  17.632  1.00  0.66           N  
ATOM   5459  CA  LEU A 337     -15.090 -23.549  16.300  1.00  0.66           C  
ATOM   5460  C   LEU A 337     -15.981 -24.356  15.358  1.00  0.66           C  
ATOM   5461  O   LEU A 337     -16.070 -24.039  14.168  1.00  0.66           O  
ATOM   5462  CB  LEU A 337     -13.653 -23.585  15.809  1.00  0.66           C  
ATOM   5463  CG  LEU A 337     -12.676 -22.887  16.690  1.00  0.66           C  
ATOM   5464  CD1 LEU A 337     -11.319 -23.076  16.138  1.00  0.66           C  
ATOM   5465  CD2 LEU A 337     -13.027 -21.483  16.813  1.00  0.66           C  
ATOM   5466  H   LEU A 337     -14.592 -24.983  17.782  1.00  0.66           H  
ATOM   5467  HA  LEU A 337     -15.453 -22.524  16.341  1.00  0.66           H  
ATOM   5468 1HB  LEU A 337     -13.334 -24.593  15.799  1.00  0.66           H  
ATOM   5469 2HB  LEU A 337     -13.590 -23.174  14.799  1.00  0.66           H  
ATOM   5470  HG  LEU A 337     -12.692 -23.345  17.680  1.00  0.66           H  
ATOM   5471 1HD1 LEU A 337     -10.604 -22.609  16.778  1.00  0.66           H  
ATOM   5472 2HD1 LEU A 337     -11.117 -24.132  16.093  1.00  0.66           H  
ATOM   5473 3HD1 LEU A 337     -11.258 -22.648  15.158  1.00  0.66           H  
ATOM   5474 1HD2 LEU A 337     -12.303 -21.024  17.466  1.00  0.66           H  
ATOM   5475 2HD2 LEU A 337     -13.009 -21.010  15.853  1.00  0.66           H  
ATOM   5476 3HD2 LEU A 337     -14.020 -21.396  17.242  1.00  0.66           H  
ATOM   5477  N   GLU A 338     -16.594 -25.429  15.876  1.00  0.64           N  
ATOM   5478  CA  GLU A 338     -17.333 -26.377  15.046  1.00  0.64           C  
ATOM   5479  C   GLU A 338     -18.534 -25.802  14.331  1.00  0.64           C  
ATOM   5480  O   GLU A 338     -18.679 -25.970  13.120  1.00  0.64           O  
ATOM   5481  CB  GLU A 338     -17.772 -27.569  15.898  1.00  0.64           C  
ATOM   5482  CG  GLU A 338     -18.551 -28.625  15.149  1.00  0.64           C  
ATOM   5483  CD  GLU A 338     -18.901 -29.841  15.981  1.00  0.64           C  
ATOM   5484  OE1 GLU A 338     -18.553 -29.883  17.133  1.00  0.64           O  
ATOM   5485  OE2 GLU A 338     -19.531 -30.733  15.441  1.00  0.64           O  
ATOM   5486  H   GLU A 338     -16.551 -25.606  16.879  1.00  0.64           H  
ATOM   5487  HA  GLU A 338     -16.649 -26.749  14.284  1.00  0.64           H  
ATOM   5488 1HB  GLU A 338     -16.888 -28.044  16.326  1.00  0.64           H  
ATOM   5489 2HB  GLU A 338     -18.388 -27.219  16.726  1.00  0.64           H  
ATOM   5490 1HG  GLU A 338     -19.472 -28.177  14.777  1.00  0.64           H  
ATOM   5491 2HG  GLU A 338     -17.977 -28.931  14.306  1.00  0.64           H  
ATOM   5492  N   LEU A 339     -19.385 -25.078  15.047  1.00  0.63           N  
ATOM   5493  CA  LEU A 339     -20.570 -24.540  14.405  1.00  0.63           C  
ATOM   5494  C   LEU A 339     -20.193 -23.516  13.345  1.00  0.63           C  
ATOM   5495  O   LEU A 339     -20.809 -23.453  12.273  1.00  0.63           O  
ATOM   5496  CB  LEU A 339     -21.483 -23.911  15.457  1.00  0.63           C  
ATOM   5497  CG  LEU A 339     -22.106 -24.908  16.433  1.00  0.63           C  
ATOM   5498  CD1 LEU A 339     -22.875 -24.148  17.500  1.00  0.63           C  
ATOM   5499  CD2 LEU A 339     -23.001 -25.869  15.668  1.00  0.63           C  
ATOM   5500  H   LEU A 339     -19.223 -24.939  16.034  1.00  0.63           H  
ATOM   5501  HA  LEU A 339     -21.102 -25.357  13.919  1.00  0.63           H  
ATOM   5502 1HB  LEU A 339     -20.906 -23.189  16.034  1.00  0.63           H  
ATOM   5503 2HB  LEU A 339     -22.290 -23.383  14.949  1.00  0.63           H  
ATOM   5504  HG  LEU A 339     -21.314 -25.475  16.930  1.00  0.63           H  
ATOM   5505 1HD1 LEU A 339     -23.311 -24.853  18.208  1.00  0.63           H  
ATOM   5506 2HD1 LEU A 339     -22.198 -23.477  18.029  1.00  0.63           H  
ATOM   5507 3HD1 LEU A 339     -23.669 -23.567  17.031  1.00  0.63           H  
ATOM   5508 1HD2 LEU A 339     -23.441 -26.588  16.361  1.00  0.63           H  
ATOM   5509 2HD2 LEU A 339     -23.796 -25.312  15.171  1.00  0.63           H  
ATOM   5510 3HD2 LEU A 339     -22.409 -26.402  14.921  1.00  0.63           H  
ATOM   5511  N   SER A 340     -19.165 -22.715  13.637  1.00  0.62           N  
ATOM   5512  CA  SER A 340     -18.724 -21.695  12.698  1.00  0.62           C  
ATOM   5513  C   SER A 340     -18.088 -22.366  11.487  1.00  0.62           C  
ATOM   5514  O   SER A 340     -18.343 -21.992  10.345  1.00  0.62           O  
ATOM   5515  CB  SER A 340     -17.756 -20.749  13.374  1.00  0.62           C  
ATOM   5516  OG  SER A 340     -18.393 -20.023  14.393  1.00  0.62           O  
ATOM   5517  H   SER A 340     -18.685 -22.824  14.520  1.00  0.62           H  
ATOM   5518  HA  SER A 340     -19.591 -21.124  12.362  1.00  0.62           H  
ATOM   5519 1HB  SER A 340     -16.919 -21.318  13.791  1.00  0.62           H  
ATOM   5520 2HB  SER A 340     -17.354 -20.060  12.632  1.00  0.62           H  
ATOM   5521  HG  SER A 340     -19.022 -19.446  13.950  1.00  0.62           H  
ATOM   5522  N   GLY A 341     -17.296 -23.404  11.730  1.00  0.61           N  
ATOM   5523  CA  GLY A 341     -16.636 -24.128  10.660  1.00  0.61           C  
ATOM   5524  C   GLY A 341     -17.632 -24.745   9.710  1.00  0.61           C  
ATOM   5525  O   GLY A 341     -17.509 -24.602   8.490  1.00  0.61           O  
ATOM   5526  H   GLY A 341     -17.104 -23.692  12.687  1.00  0.61           H  
ATOM   5527 1HA  GLY A 341     -16.025 -23.433  10.100  1.00  0.61           H  
ATOM   5528 2HA  GLY A 341     -15.988 -24.894  11.085  1.00  0.61           H  
ATOM   5529  N   LYS A 342     -18.614 -25.455  10.257  1.00  0.61           N  
ATOM   5530  CA  LYS A 342     -19.618 -26.077   9.419  1.00  0.61           C  
ATOM   5531  C   LYS A 342     -20.401 -25.017   8.659  1.00  0.61           C  
ATOM   5532  O   LYS A 342     -20.703 -25.193   7.478  1.00  0.61           O  
ATOM   5533  CB  LYS A 342     -20.552 -26.934  10.261  1.00  0.61           C  
ATOM   5534  CG  LYS A 342     -19.914 -28.203  10.796  1.00  0.61           C  
ATOM   5535  CD  LYS A 342     -20.886 -28.993  11.638  1.00  0.61           C  
ATOM   5536  CE  LYS A 342     -20.246 -30.248  12.188  1.00  0.61           C  
ATOM   5537  NZ  LYS A 342     -21.186 -31.003  13.070  1.00  0.61           N  
ATOM   5538  H   LYS A 342     -18.663 -25.562  11.272  1.00  0.61           H  
ATOM   5539  HA  LYS A 342     -19.119 -26.718   8.695  1.00  0.61           H  
ATOM   5540 1HB  LYS A 342     -20.882 -26.349  11.126  1.00  0.61           H  
ATOM   5541 2HB  LYS A 342     -21.434 -27.199   9.684  1.00  0.61           H  
ATOM   5542 1HG  LYS A 342     -19.566 -28.819   9.969  1.00  0.61           H  
ATOM   5543 2HG  LYS A 342     -19.054 -27.937  11.414  1.00  0.61           H  
ATOM   5544 1HD  LYS A 342     -21.212 -28.373  12.475  1.00  0.61           H  
ATOM   5545 2HD  LYS A 342     -21.757 -29.266  11.044  1.00  0.61           H  
ATOM   5546 1HE  LYS A 342     -19.933 -30.891  11.367  1.00  0.61           H  
ATOM   5547 2HE  LYS A 342     -19.374 -29.968  12.759  1.00  0.61           H  
ATOM   5548 1HZ  LYS A 342     -20.715 -31.824  13.437  1.00  0.61           H  
ATOM   5549 2HZ  LYS A 342     -21.478 -30.410  13.844  1.00  0.61           H  
ATOM   5550 3HZ  LYS A 342     -21.995 -31.282  12.544  1.00  0.61           H  
ATOM   5551  N   SER A 343     -20.693 -23.885   9.307  1.00  0.62           N  
ATOM   5552  CA  SER A 343     -21.428 -22.831   8.638  1.00  0.62           C  
ATOM   5553  C   SER A 343     -20.623 -22.298   7.448  1.00  0.62           C  
ATOM   5554  O   SER A 343     -21.174 -22.119   6.355  1.00  0.62           O  
ATOM   5555  CB  SER A 343     -21.753 -21.742   9.634  1.00  0.62           C  
ATOM   5556  OG  SER A 343     -22.631 -22.228  10.628  1.00  0.62           O  
ATOM   5557  H   SER A 343     -20.446 -23.758  10.290  1.00  0.62           H  
ATOM   5558  HA  SER A 343     -22.362 -23.246   8.262  1.00  0.62           H  
ATOM   5559 1HB  SER A 343     -20.838 -21.382  10.098  1.00  0.62           H  
ATOM   5560 2HB  SER A 343     -22.205 -20.899   9.121  1.00  0.62           H  
ATOM   5561  HG  SER A 343     -22.081 -22.813  11.199  1.00  0.62           H  
ATOM   5562  N   ILE A 344     -19.308 -22.128   7.627  1.00  0.63           N  
ATOM   5563  CA  ILE A 344     -18.451 -21.681   6.536  1.00  0.63           C  
ATOM   5564  C   ILE A 344     -18.442 -22.687   5.404  1.00  0.63           C  
ATOM   5565  O   ILE A 344     -18.589 -22.311   4.239  1.00  0.63           O  
ATOM   5566  CB  ILE A 344     -17.001 -21.460   7.000  1.00  0.63           C  
ATOM   5567  CG1 ILE A 344     -16.894 -20.247   7.923  1.00  0.63           C  
ATOM   5568  CG2 ILE A 344     -16.101 -21.337   5.830  1.00  0.63           C  
ATOM   5569  CD1 ILE A 344     -15.564 -20.124   8.653  1.00  0.63           C  
ATOM   5570  H   ILE A 344     -18.908 -22.278   8.553  1.00  0.63           H  
ATOM   5571  HA  ILE A 344     -18.839 -20.736   6.160  1.00  0.63           H  
ATOM   5572  HB  ILE A 344     -16.694 -22.324   7.584  1.00  0.63           H  
ATOM   5573 1HG1 ILE A 344     -17.024 -19.363   7.323  1.00  0.63           H  
ATOM   5574 2HG1 ILE A 344     -17.697 -20.293   8.656  1.00  0.63           H  
ATOM   5575 1HG2 ILE A 344     -15.096 -21.233   6.203  1.00  0.63           H  
ATOM   5576 2HG2 ILE A 344     -16.164 -22.227   5.214  1.00  0.63           H  
ATOM   5577 3HG2 ILE A 344     -16.389 -20.468   5.249  1.00  0.63           H  
ATOM   5578 1HD1 ILE A 344     -15.571 -19.227   9.282  1.00  0.63           H  
ATOM   5579 2HD1 ILE A 344     -15.420 -21.001   9.273  1.00  0.63           H  
ATOM   5580 3HD1 ILE A 344     -14.759 -20.053   7.928  1.00  0.63           H  
ATOM   5581  N   ALA A 345     -18.286 -23.963   5.749  1.00  0.66           N  
ATOM   5582  CA  ALA A 345     -18.236 -25.032   4.767  1.00  0.66           C  
ATOM   5583  C   ALA A 345     -19.507 -25.072   3.926  1.00  0.66           C  
ATOM   5584  O   ALA A 345     -19.457 -25.280   2.711  1.00  0.66           O  
ATOM   5585  CB  ALA A 345     -18.040 -26.345   5.482  1.00  0.66           C  
ATOM   5586  H   ALA A 345     -18.174 -24.196   6.737  1.00  0.66           H  
ATOM   5587  HA  ALA A 345     -17.391 -24.849   4.103  1.00  0.66           H  
ATOM   5588 1HB  ALA A 345     -17.982 -27.148   4.766  1.00  0.66           H  
ATOM   5589 2HB  ALA A 345     -17.124 -26.297   6.063  1.00  0.66           H  
ATOM   5590 3HB  ALA A 345     -18.879 -26.522   6.149  1.00  0.66           H  
ATOM   5591  N   LYS A 346     -20.652 -24.806   4.552  1.00  0.69           N  
ATOM   5592  CA  LYS A 346     -21.906 -24.786   3.817  1.00  0.69           C  
ATOM   5593  C   LYS A 346     -21.961 -23.569   2.888  1.00  0.69           C  
ATOM   5594  O   LYS A 346     -22.318 -23.681   1.715  1.00  0.69           O  
ATOM   5595  CB  LYS A 346     -23.081 -24.758   4.798  1.00  0.69           C  
ATOM   5596  CG  LYS A 346     -23.291 -26.059   5.575  1.00  0.69           C  
ATOM   5597  CD  LYS A 346     -24.446 -25.934   6.558  1.00  0.69           C  
ATOM   5598  CE  LYS A 346     -24.650 -27.211   7.376  1.00  0.69           C  
ATOM   5599  NZ  LYS A 346     -25.130 -28.347   6.539  1.00  0.69           N  
ATOM   5600  H   LYS A 346     -20.655 -24.659   5.562  1.00  0.69           H  
ATOM   5601  HA  LYS A 346     -21.970 -25.687   3.208  1.00  0.69           H  
ATOM   5602 1HB  LYS A 346     -22.920 -23.962   5.527  1.00  0.69           H  
ATOM   5603 2HB  LYS A 346     -24.000 -24.535   4.260  1.00  0.69           H  
ATOM   5604 1HG  LYS A 346     -23.513 -26.847   4.880  1.00  0.69           H  
ATOM   5605 2HG  LYS A 346     -22.386 -26.326   6.103  1.00  0.69           H  
ATOM   5606 1HD  LYS A 346     -24.244 -25.106   7.239  1.00  0.69           H  
ATOM   5607 2HD  LYS A 346     -25.360 -25.719   6.008  1.00  0.69           H  
ATOM   5608 1HE  LYS A 346     -23.704 -27.490   7.843  1.00  0.69           H  
ATOM   5609 2HE  LYS A 346     -25.385 -27.015   8.156  1.00  0.69           H  
ATOM   5610 1HZ  LYS A 346     -25.255 -29.166   7.100  1.00  0.69           H  
ATOM   5611 2HZ  LYS A 346     -26.004 -28.116   6.096  1.00  0.69           H  
ATOM   5612 3HZ  LYS A 346     -24.452 -28.563   5.797  1.00  0.69           H  
ATOM   5613  N   LYS A 347     -21.519 -22.411   3.383  1.00  0.74           N  
ATOM   5614  CA  LYS A 347     -21.517 -21.172   2.601  1.00  0.74           C  
ATOM   5615  C   LYS A 347     -20.588 -21.225   1.393  1.00  0.74           C  
ATOM   5616  O   LYS A 347     -20.818 -20.551   0.389  1.00  0.74           O  
ATOM   5617  CB  LYS A 347     -21.149 -20.006   3.487  1.00  0.74           C  
ATOM   5618  CG  LYS A 347     -22.225 -19.614   4.465  1.00  0.74           C  
ATOM   5619  CD  LYS A 347     -21.745 -18.499   5.313  1.00  0.74           C  
ATOM   5620  CE  LYS A 347     -22.864 -17.874   6.136  1.00  0.74           C  
ATOM   5621  NZ  LYS A 347     -23.175 -18.672   7.297  1.00  0.74           N  
ATOM   5622  H   LYS A 347     -21.217 -22.372   4.358  1.00  0.74           H  
ATOM   5623  HA  LYS A 347     -22.528 -21.011   2.228  1.00  0.74           H  
ATOM   5624 1HB  LYS A 347     -20.246 -20.243   4.052  1.00  0.74           H  
ATOM   5625 2HB  LYS A 347     -20.933 -19.140   2.867  1.00  0.74           H  
ATOM   5626 1HG  LYS A 347     -23.113 -19.296   3.925  1.00  0.74           H  
ATOM   5627 2HG  LYS A 347     -22.485 -20.459   5.092  1.00  0.74           H  
ATOM   5628 1HD  LYS A 347     -21.018 -18.914   6.013  1.00  0.74           H  
ATOM   5629 2HD  LYS A 347     -21.236 -17.786   4.727  1.00  0.74           H  
ATOM   5630 1HE  LYS A 347     -22.558 -16.881   6.469  1.00  0.74           H  
ATOM   5631 2HE  LYS A 347     -23.754 -17.787   5.517  1.00  0.74           H  
ATOM   5632 1HZ  LYS A 347     -23.899 -18.246   7.842  1.00  0.74           H  
ATOM   5633 2HZ  LYS A 347     -23.445 -19.601   7.035  1.00  0.74           H  
ATOM   5634 3HZ  LYS A 347     -22.304 -18.687   7.832  1.00  0.74           H  
ATOM   5635  N   CYS A 348     -19.559 -22.068   1.476  1.00  0.79           N  
ATOM   5636  CA  CYS A 348     -18.605 -22.265   0.394  1.00  0.79           C  
ATOM   5637  C   CYS A 348     -19.239 -22.934  -0.822  1.00  0.79           C  
ATOM   5638  O   CYS A 348     -18.639 -22.978  -1.901  1.00  0.79           O  
ATOM   5639  CB  CYS A 348     -17.456 -23.125   0.854  1.00  0.79           C  
ATOM   5640  SG  CYS A 348     -16.462 -22.363   2.108  1.00  0.79           S  
ATOM   5641  H   CYS A 348     -19.406 -22.555   2.361  1.00  0.79           H  
ATOM   5642  HA  CYS A 348     -18.214 -21.303   0.104  1.00  0.79           H  
ATOM   5643 1HB  CYS A 348     -17.833 -24.066   1.242  1.00  0.79           H  
ATOM   5644 2HB  CYS A 348     -16.821 -23.352   0.003  1.00  0.79           H  
ATOM   5645  HG  CYS A 348     -17.454 -22.267   3.016  1.00  0.79           H  
ATOM   5646  N   ASN A 349     -20.411 -23.539  -0.615  1.00  0.85           N  
ATOM   5647  CA  ASN A 349     -21.190 -24.226  -1.633  1.00  0.85           C  
ATOM   5648  C   ASN A 349     -20.427 -25.355  -2.303  1.00  0.85           C  
ATOM   5649  O   ASN A 349     -20.649 -25.649  -3.475  1.00  0.85           O  
ATOM   5650  CB  ASN A 349     -21.679 -23.236  -2.678  1.00  0.85           C  
ATOM   5651  CG  ASN A 349     -22.631 -22.192  -2.119  1.00  0.85           C  
ATOM   5652  OD1 ASN A 349     -23.643 -22.524  -1.485  1.00  0.85           O  
ATOM   5653  ND2 ASN A 349     -22.322 -20.937  -2.343  1.00  0.85           N  
ATOM   5654  H   ASN A 349     -20.844 -23.482   0.308  1.00  0.85           H  
ATOM   5655  HA  ASN A 349     -22.058 -24.669  -1.143  1.00  0.85           H  
ATOM   5656 1HB  ASN A 349     -20.834 -22.728  -3.136  1.00  0.85           H  
ATOM   5657 2HB  ASN A 349     -22.189 -23.781  -3.470  1.00  0.85           H  
ATOM   5658 1HD2 ASN A 349     -22.912 -20.213  -1.986  1.00  0.85           H  
ATOM   5659 2HD2 ASN A 349     -21.493 -20.706  -2.852  1.00  0.85           H  
ATOM   5660  N   GLY A 350     -19.539 -26.002  -1.560  1.00  0.90           N  
ATOM   5661  CA  GLY A 350     -18.794 -27.129  -2.084  1.00  0.90           C  
ATOM   5662  C   GLY A 350     -17.607 -26.766  -2.974  1.00  0.90           C  
ATOM   5663  O   GLY A 350     -17.057 -27.645  -3.638  1.00  0.90           O  
ATOM   5664  H   GLY A 350     -19.390 -25.714  -0.604  1.00  0.90           H  
ATOM   5665 1HA  GLY A 350     -18.438 -27.725  -1.247  1.00  0.90           H  
ATOM   5666 2HA  GLY A 350     -19.475 -27.767  -2.639  1.00  0.90           H  
ATOM   5667  N   LEU A 351     -17.226 -25.486  -3.069  1.00  0.95           N  
ATOM   5668  CA  LEU A 351     -16.111 -25.169  -3.956  1.00  0.95           C  
ATOM   5669  C   LEU A 351     -14.779 -25.210  -3.158  1.00  0.95           C  
ATOM   5670  O   LEU A 351     -14.585 -24.352  -2.288  1.00  0.95           O  
ATOM   5671  CB  LEU A 351     -16.306 -23.750  -4.499  1.00  0.95           C  
ATOM   5672  CG  LEU A 351     -15.307 -23.291  -5.564  1.00  0.95           C  
ATOM   5673  CD1 LEU A 351     -15.552 -24.115  -6.811  1.00  0.95           C  
ATOM   5674  CD2 LEU A 351     -15.448 -21.824  -5.832  1.00  0.95           C  
ATOM   5675  H   LEU A 351     -17.710 -24.744  -2.559  1.00  0.95           H  
ATOM   5676  HA  LEU A 351     -16.108 -25.871  -4.786  1.00  0.95           H  
ATOM   5677 1HB  LEU A 351     -17.306 -23.684  -4.933  1.00  0.95           H  
ATOM   5678 2HB  LEU A 351     -16.261 -23.052  -3.664  1.00  0.95           H  
ATOM   5679  HG  LEU A 351     -14.299 -23.500  -5.230  1.00  0.95           H  
ATOM   5680 1HD1 LEU A 351     -14.864 -23.827  -7.585  1.00  0.95           H  
ATOM   5681 2HD1 LEU A 351     -15.418 -25.148  -6.572  1.00  0.95           H  
ATOM   5682 3HD1 LEU A 351     -16.561 -23.952  -7.170  1.00  0.95           H  
ATOM   5683 1HD2 LEU A 351     -14.730 -21.529  -6.604  1.00  0.95           H  
ATOM   5684 2HD2 LEU A 351     -16.458 -21.620  -6.175  1.00  0.95           H  
ATOM   5685 3HD2 LEU A 351     -15.254 -21.267  -4.926  1.00  0.95           H  
ATOM   5686  N   PRO A 352     -13.834 -26.155  -3.428  1.00  0.97           N  
ATOM   5687  CA  PRO A 352     -12.540 -26.284  -2.769  1.00  0.97           C  
ATOM   5688  C   PRO A 352     -11.784 -24.980  -2.712  1.00  0.97           C  
ATOM   5689  O   PRO A 352     -11.235 -24.615  -1.682  1.00  0.97           O  
ATOM   5690  CB  PRO A 352     -11.817 -27.268  -3.677  1.00  0.97           C  
ATOM   5691  CG  PRO A 352     -12.890 -28.108  -4.216  1.00  0.97           C  
ATOM   5692  CD  PRO A 352     -14.044 -27.168  -4.447  1.00  0.97           C  
ATOM   5693  HA  PRO A 352     -12.669 -26.710  -1.772  1.00  0.97           H  
ATOM   5694 1HB  PRO A 352     -11.269 -26.729  -4.465  1.00  0.97           H  
ATOM   5695 2HB  PRO A 352     -11.072 -27.835  -3.099  1.00  0.97           H  
ATOM   5696 1HG  PRO A 352     -12.539 -28.570  -5.149  1.00  0.97           H  
ATOM   5697 2HG  PRO A 352     -13.129 -28.913  -3.526  1.00  0.97           H  
ATOM   5698 1HD  PRO A 352     -14.021 -26.723  -5.401  1.00  0.97           H  
ATOM   5699 2HD  PRO A 352     -14.915 -27.736  -4.291  1.00  0.97           H  
ATOM   5700  N   LEU A 353     -11.827 -24.218  -3.798  1.00  0.98           N  
ATOM   5701  CA  LEU A 353     -11.135 -22.944  -3.824  1.00  0.98           C  
ATOM   5702  C   LEU A 353     -11.635 -22.002  -2.764  1.00  0.98           C  
ATOM   5703  O   LEU A 353     -10.845 -21.413  -2.028  1.00  0.98           O  
ATOM   5704  CB  LEU A 353     -11.279 -22.349  -5.202  1.00  0.98           C  
ATOM   5705  CG  LEU A 353     -10.750 -21.005  -5.470  1.00  0.98           C  
ATOM   5706  CD1 LEU A 353      -9.296 -21.010  -5.210  1.00  0.98           C  
ATOM   5707  CD2 LEU A 353     -11.038 -20.665  -6.978  1.00  0.98           C  
ATOM   5708  H   LEU A 353     -12.262 -24.560  -4.655  1.00  0.98           H  
ATOM   5709  HA  LEU A 353     -10.077 -23.130  -3.639  1.00  0.98           H  
ATOM   5710 1HB  LEU A 353     -10.735 -23.001  -5.823  1.00  0.98           H  
ATOM   5711 2HB  LEU A 353     -12.319 -22.363  -5.482  1.00  0.98           H  
ATOM   5712  HG  LEU A 353     -11.224 -20.279  -4.814  1.00  0.98           H  
ATOM   5713 1HD1 LEU A 353      -8.877 -20.047  -5.413  1.00  0.98           H  
ATOM   5714 2HD1 LEU A 353      -9.114 -21.268  -4.172  1.00  0.98           H  
ATOM   5715 3HD1 LEU A 353      -8.844 -21.739  -5.864  1.00  0.98           H  
ATOM   5716 1HD2 LEU A 353     -10.655 -19.703  -7.255  1.00  0.98           H  
ATOM   5717 2HD2 LEU A 353     -10.552 -21.396  -7.606  1.00  0.98           H  
ATOM   5718 3HD2 LEU A 353     -12.112 -20.683  -7.159  1.00  0.98           H  
ATOM   5719  N   ALA A 354     -12.946 -21.835  -2.666  1.00  0.97           N  
ATOM   5720  CA  ALA A 354     -13.435 -20.918  -1.659  1.00  0.97           C  
ATOM   5721  C   ALA A 354     -13.020 -21.386  -0.279  1.00  0.97           C  
ATOM   5722  O   ALA A 354     -12.567 -20.595   0.546  1.00  0.97           O  
ATOM   5723  CB  ALA A 354     -14.941 -20.797  -1.717  1.00  0.97           C  
ATOM   5724  H   ALA A 354     -13.584 -22.352  -3.257  1.00  0.97           H  
ATOM   5725  HA  ALA A 354     -12.975 -19.955  -1.843  1.00  0.97           H  
ATOM   5726 1HB  ALA A 354     -15.273 -20.106  -0.960  1.00  0.97           H  
ATOM   5727 2HB  ALA A 354     -15.245 -20.439  -2.693  1.00  0.97           H  
ATOM   5728 3HB  ALA A 354     -15.391 -21.776  -1.531  1.00  0.97           H  
ATOM   5729  N   ILE A 355     -13.063 -22.695  -0.062  1.00  0.94           N  
ATOM   5730  CA  ILE A 355     -12.744 -23.245   1.245  1.00  0.94           C  
ATOM   5731  C   ILE A 355     -11.311 -22.928   1.611  1.00  0.94           C  
ATOM   5732  O   ILE A 355     -11.019 -22.530   2.740  1.00  0.94           O  
ATOM   5733  CB  ILE A 355     -12.934 -24.755   1.221  1.00  0.94           C  
ATOM   5734  CG1 ILE A 355     -14.386 -25.029   1.032  1.00  0.94           C  
ATOM   5735  CG2 ILE A 355     -12.432 -25.342   2.539  1.00  0.94           C  
ATOM   5736  CD1 ILE A 355     -14.689 -26.392   0.662  1.00  0.94           C  
ATOM   5737  H   ILE A 355     -13.399 -23.313  -0.806  1.00  0.94           H  
ATOM   5738  HA  ILE A 355     -13.403 -22.805   1.988  1.00  0.94           H  
ATOM   5739  HB  ILE A 355     -12.398 -25.189   0.394  1.00  0.94           H  
ATOM   5740 1HG1 ILE A 355     -14.906 -24.814   1.958  1.00  0.94           H  
ATOM   5741 2HG1 ILE A 355     -14.756 -24.377   0.252  1.00  0.94           H  
ATOM   5742 1HG2 ILE A 355     -12.591 -26.409   2.548  1.00  0.94           H  
ATOM   5743 2HG2 ILE A 355     -11.373 -25.129   2.659  1.00  0.94           H  
ATOM   5744 3HG2 ILE A 355     -12.988 -24.894   3.356  1.00  0.94           H  
ATOM   5745 1HD1 ILE A 355     -15.757 -26.487   0.532  1.00  0.94           H  
ATOM   5746 2HD1 ILE A 355     -14.213 -26.636  -0.259  1.00  0.94           H  
ATOM   5747 3HD1 ILE A 355     -14.335 -27.047   1.440  1.00  0.94           H  
ATOM   5748  N   VAL A 356     -10.424 -23.118   0.646  1.00  0.91           N  
ATOM   5749  CA  VAL A 356      -9.005 -22.868   0.781  1.00  0.91           C  
ATOM   5750  C   VAL A 356      -8.661 -21.393   1.037  1.00  0.91           C  
ATOM   5751  O   VAL A 356      -7.860 -21.091   1.927  1.00  0.91           O  
ATOM   5752  CB  VAL A 356      -8.312 -23.413  -0.468  1.00  0.91           C  
ATOM   5753  CG1 VAL A 356      -6.968 -23.004  -0.490  1.00  0.91           C  
ATOM   5754  CG2 VAL A 356      -8.357 -24.941  -0.418  1.00  0.91           C  
ATOM   5755  H   VAL A 356     -10.764 -23.470  -0.249  1.00  0.91           H  
ATOM   5756  HA  VAL A 356      -8.650 -23.449   1.631  1.00  0.91           H  
ATOM   5757  HB  VAL A 356      -8.815 -23.041  -1.361  1.00  0.91           H  
ATOM   5758 1HG1 VAL A 356      -6.495 -23.409  -1.351  1.00  0.91           H  
ATOM   5759 2HG1 VAL A 356      -6.925 -21.917  -0.516  1.00  0.91           H  
ATOM   5760 3HG1 VAL A 356      -6.501 -23.382   0.400  1.00  0.91           H  
ATOM   5761 1HG2 VAL A 356      -7.867 -25.351  -1.297  1.00  0.91           H  
ATOM   5762 2HG2 VAL A 356      -7.850 -25.278   0.472  1.00  0.91           H  
ATOM   5763 3HG2 VAL A 356      -9.377 -25.278  -0.384  1.00  0.91           H  
ATOM   5764  N   VAL A 357      -9.293 -20.474   0.302  1.00  0.87           N  
ATOM   5765  CA  VAL A 357      -9.063 -19.041   0.508  1.00  0.87           C  
ATOM   5766  C   VAL A 357      -9.475 -18.636   1.916  1.00  0.87           C  
ATOM   5767  O   VAL A 357      -8.749 -17.923   2.628  1.00  0.87           O  
ATOM   5768  CB  VAL A 357      -9.882 -18.230  -0.507  1.00  0.87           C  
ATOM   5769  CG1 VAL A 357      -9.857 -16.755  -0.179  1.00  0.87           C  
ATOM   5770  CG2 VAL A 357      -9.323 -18.453  -1.867  1.00  0.87           C  
ATOM   5771  H   VAL A 357      -9.942 -20.782  -0.426  1.00  0.87           H  
ATOM   5772  HA  VAL A 357      -8.001 -18.834   0.370  1.00  0.87           H  
ATOM   5773  HB  VAL A 357     -10.921 -18.568  -0.469  1.00  0.87           H  
ATOM   5774 1HG1 VAL A 357     -10.461 -16.236  -0.902  1.00  0.87           H  
ATOM   5775 2HG1 VAL A 357     -10.275 -16.591   0.815  1.00  0.87           H  
ATOM   5776 3HG1 VAL A 357      -8.834 -16.380  -0.211  1.00  0.87           H  
ATOM   5777 1HG2 VAL A 357      -9.915 -17.900  -2.570  1.00  0.87           H  
ATOM   5778 2HG2 VAL A 357      -8.290 -18.107  -1.889  1.00  0.87           H  
ATOM   5779 3HG2 VAL A 357      -9.354 -19.506  -2.113  1.00  0.87           H  
ATOM   5780  N   ILE A 358     -10.633 -19.128   2.323  1.00  0.84           N  
ATOM   5781  CA  ILE A 358     -11.172 -18.868   3.634  1.00  0.84           C  
ATOM   5782  C   ILE A 358     -10.263 -19.451   4.681  1.00  0.84           C  
ATOM   5783  O   ILE A 358      -9.934 -18.792   5.670  1.00  0.84           O  
ATOM   5784  CB  ILE A 358     -12.538 -19.474   3.741  1.00  0.84           C  
ATOM   5785  CG1 ILE A 358     -13.425 -18.745   2.827  1.00  0.84           C  
ATOM   5786  CG2 ILE A 358     -13.004 -19.336   5.120  1.00  0.84           C  
ATOM   5787  CD1 ILE A 358     -14.699 -19.448   2.570  1.00  0.84           C  
ATOM   5788  H   ILE A 358     -11.182 -19.708   1.683  1.00  0.84           H  
ATOM   5789  HA  ILE A 358     -11.241 -17.791   3.780  1.00  0.84           H  
ATOM   5790  HB  ILE A 358     -12.524 -20.524   3.441  1.00  0.84           H  
ATOM   5791 1HG1 ILE A 358     -13.626 -17.778   3.261  1.00  0.84           H  
ATOM   5792 2HG1 ILE A 358     -12.906 -18.591   1.889  1.00  0.84           H  
ATOM   5793 1HG2 ILE A 358     -13.981 -19.716   5.187  1.00  0.84           H  
ATOM   5794 2HG2 ILE A 358     -12.344 -19.870   5.803  1.00  0.84           H  
ATOM   5795 3HG2 ILE A 358     -13.004 -18.295   5.347  1.00  0.84           H  
ATOM   5796 1HD1 ILE A 358     -15.317 -18.884   1.889  1.00  0.84           H  
ATOM   5797 2HD1 ILE A 358     -14.465 -20.396   2.130  1.00  0.84           H  
ATOM   5798 3HD1 ILE A 358     -15.222 -19.599   3.489  1.00  0.84           H  
ATOM   5799  N   ALA A 359      -9.809 -20.679   4.448  1.00  0.82           N  
ATOM   5800  CA  ALA A 359      -8.912 -21.281   5.387  1.00  0.82           C  
ATOM   5801  C   ALA A 359      -7.707 -20.379   5.556  1.00  0.82           C  
ATOM   5802  O   ALA A 359      -7.280 -20.170   6.675  1.00  0.82           O  
ATOM   5803  CB  ALA A 359      -8.482 -22.656   4.918  1.00  0.82           C  
ATOM   5804  H   ALA A 359     -10.113 -21.205   3.634  1.00  0.82           H  
ATOM   5805  HA  ALA A 359      -9.422 -21.366   6.343  1.00  0.82           H  
ATOM   5806 1HB  ALA A 359      -7.810 -23.086   5.656  1.00  0.82           H  
ATOM   5807 2HB  ALA A 359      -9.347 -23.295   4.795  1.00  0.82           H  
ATOM   5808 3HB  ALA A 359      -7.967 -22.573   3.970  1.00  0.82           H  
ATOM   5809  N   GLY A 360      -7.206 -19.767   4.480  1.00  0.82           N  
ATOM   5810  CA  GLY A 360      -6.049 -18.879   4.584  1.00  0.82           C  
ATOM   5811  C   GLY A 360      -6.282 -17.724   5.547  1.00  0.82           C  
ATOM   5812  O   GLY A 360      -5.416 -17.386   6.375  1.00  0.82           O  
ATOM   5813  H   GLY A 360      -7.599 -19.970   3.559  1.00  0.82           H  
ATOM   5814 1HA  GLY A 360      -5.180 -19.443   4.883  1.00  0.82           H  
ATOM   5815 2HA  GLY A 360      -5.855 -18.471   3.598  1.00  0.82           H  
ATOM   5816  N   ALA A 361      -7.492 -17.160   5.476  1.00  0.83           N  
ATOM   5817  CA  ALA A 361      -7.912 -16.057   6.340  1.00  0.83           C  
ATOM   5818  C   ALA A 361      -7.842 -16.482   7.814  1.00  0.83           C  
ATOM   5819  O   ALA A 361      -7.547 -15.671   8.685  1.00  0.83           O  
ATOM   5820  CB  ALA A 361      -9.325 -15.601   5.972  1.00  0.83           C  
ATOM   5821  H   ALA A 361      -8.130 -17.511   4.756  1.00  0.83           H  
ATOM   5822  HA  ALA A 361      -7.222 -15.228   6.191  1.00  0.83           H  
ATOM   5823 1HB  ALA A 361      -9.618 -14.770   6.604  1.00  0.83           H  
ATOM   5824 2HB  ALA A 361      -9.349 -15.289   4.926  1.00  0.83           H  
ATOM   5825 3HB  ALA A 361     -10.024 -16.416   6.119  1.00  0.83           H  
ATOM   5826  N   LEU A 362      -8.108 -17.761   8.073  1.00  0.86           N  
ATOM   5827  CA  LEU A 362      -8.099 -18.329   9.420  1.00  0.86           C  
ATOM   5828  C   LEU A 362      -6.704 -18.869   9.857  1.00  0.86           C  
ATOM   5829  O   LEU A 362      -6.265 -18.659  10.999  1.00  0.86           O  
ATOM   5830  CB  LEU A 362      -9.142 -19.445   9.411  1.00  0.86           C  
ATOM   5831  CG  LEU A 362     -10.586 -18.974   9.121  1.00  0.86           C  
ATOM   5832  CD1 LEU A 362     -11.477 -20.154   8.895  1.00  0.86           C  
ATOM   5833  CD2 LEU A 362     -11.077 -18.181  10.296  1.00  0.86           C  
ATOM   5834  H   LEU A 362      -8.371 -18.360   7.284  1.00  0.86           H  
ATOM   5835  HA  LEU A 362      -8.406 -17.554  10.118  1.00  0.86           H  
ATOM   5836 1HB  LEU A 362      -8.871 -20.159   8.648  1.00  0.86           H  
ATOM   5837 2HB  LEU A 362      -9.133 -19.949  10.379  1.00  0.86           H  
ATOM   5838  HG  LEU A 362     -10.601 -18.357   8.220  1.00  0.86           H  
ATOM   5839 1HD1 LEU A 362     -12.487 -19.813   8.696  1.00  0.86           H  
ATOM   5840 2HD1 LEU A 362     -11.107 -20.713   8.045  1.00  0.86           H  
ATOM   5841 3HD1 LEU A 362     -11.473 -20.775   9.760  1.00  0.86           H  
ATOM   5842 1HD2 LEU A 362     -12.083 -17.853  10.108  1.00  0.86           H  
ATOM   5843 2HD2 LEU A 362     -11.061 -18.797  11.175  1.00  0.86           H  
ATOM   5844 3HD2 LEU A 362     -10.432 -17.319  10.447  1.00  0.86           H  
ATOM   5845  N   ILE A 363      -5.966 -19.487   8.925  1.00  0.89           N  
ATOM   5846  CA  ILE A 363      -4.665 -20.124   9.191  1.00  0.89           C  
ATOM   5847  C   ILE A 363      -3.667 -19.162   9.744  1.00  0.89           C  
ATOM   5848  O   ILE A 363      -2.968 -19.457  10.713  1.00  0.89           O  
ATOM   5849  CB  ILE A 363      -4.044 -20.707   7.891  1.00  0.89           C  
ATOM   5850  CG1 ILE A 363      -4.823 -21.892   7.437  1.00  0.89           C  
ATOM   5851  CG2 ILE A 363      -2.575 -21.089   8.081  1.00  0.89           C  
ATOM   5852  CD1 ILE A 363      -4.544 -22.339   6.035  1.00  0.89           C  
ATOM   5853  H   ILE A 363      -6.356 -19.574   8.000  1.00  0.89           H  
ATOM   5854  HA  ILE A 363      -4.816 -20.928   9.910  1.00  0.89           H  
ATOM   5855  HB  ILE A 363      -4.113 -19.955   7.105  1.00  0.89           H  
ATOM   5856 1HG1 ILE A 363      -4.542 -22.707   8.077  1.00  0.89           H  
ATOM   5857 2HG1 ILE A 363      -5.851 -21.706   7.565  1.00  0.89           H  
ATOM   5858 1HG2 ILE A 363      -2.185 -21.476   7.138  1.00  0.89           H  
ATOM   5859 2HG2 ILE A 363      -1.997 -20.215   8.377  1.00  0.89           H  
ATOM   5860 3HG2 ILE A 363      -2.497 -21.855   8.851  1.00  0.89           H  
ATOM   5861 1HD1 ILE A 363      -5.125 -23.211   5.809  1.00  0.89           H  
ATOM   5862 2HD1 ILE A 363      -4.795 -21.567   5.333  1.00  0.89           H  
ATOM   5863 3HD1 ILE A 363      -3.498 -22.578   5.953  1.00  0.89           H  
ATOM   5864  N   GLY A 364      -3.598 -18.003   9.137  1.00  0.90           N  
ATOM   5865  CA  GLY A 364      -2.636 -17.026   9.568  1.00  0.90           C  
ATOM   5866  C   GLY A 364      -3.150 -16.013  10.588  1.00  0.90           C  
ATOM   5867  O   GLY A 364      -2.515 -14.964  10.762  1.00  0.90           O  
ATOM   5868  H   GLY A 364      -4.210 -17.810   8.339  1.00  0.90           H  
ATOM   5869 1HA  GLY A 364      -1.775 -17.545   9.990  1.00  0.90           H  
ATOM   5870 2HA  GLY A 364      -2.270 -16.528   8.700  1.00  0.90           H  
ATOM   5871  N   LYS A 365      -4.338 -16.247  11.177  1.00  0.90           N  
ATOM   5872  CA  LYS A 365      -4.899 -15.284  12.130  1.00  0.90           C  
ATOM   5873  C   LYS A 365      -5.214 -15.843  13.508  1.00  0.90           C  
ATOM   5874  O   LYS A 365      -4.892 -15.213  14.518  1.00  0.90           O  
ATOM   5875  CB  LYS A 365      -6.153 -14.641  11.574  1.00  0.90           C  
ATOM   5876  CG  LYS A 365      -5.911 -13.826  10.371  1.00  0.90           C  
ATOM   5877  CD  LYS A 365      -4.983 -12.671  10.657  1.00  0.90           C  
ATOM   5878  CE  LYS A 365      -5.655 -11.543  11.413  1.00  0.90           C  
ATOM   5879  NZ  LYS A 365      -4.764 -10.360  11.468  1.00  0.90           N  
ATOM   5880  H   LYS A 365      -4.842 -17.116  10.998  1.00  0.90           H  
ATOM   5881  HA  LYS A 365      -4.164 -14.496  12.276  1.00  0.90           H  
ATOM   5882 1HB  LYS A 365      -6.880 -15.417  11.310  1.00  0.90           H  
ATOM   5883 2HB  LYS A 365      -6.613 -14.009  12.332  1.00  0.90           H  
ATOM   5884 1HG  LYS A 365      -5.485 -14.445   9.584  1.00  0.90           H  
ATOM   5885 2HG  LYS A 365      -6.865 -13.452  10.030  1.00  0.90           H  
ATOM   5886 1HD  LYS A 365      -4.156 -13.026  11.262  1.00  0.90           H  
ATOM   5887 2HD  LYS A 365      -4.577 -12.304   9.730  1.00  0.90           H  
ATOM   5888 1HE  LYS A 365      -6.578 -11.269  10.906  1.00  0.90           H  
ATOM   5889 2HE  LYS A 365      -5.890 -11.867  12.427  1.00  0.90           H  
ATOM   5890 1HZ  LYS A 365      -5.205  -9.598  11.955  1.00  0.90           H  
ATOM   5891 2HZ  LYS A 365      -3.899 -10.602  11.929  1.00  0.90           H  
ATOM   5892 3HZ  LYS A 365      -4.575 -10.097  10.483  1.00  0.90           H  
ATOM   5893  N   GLY A 366      -5.858 -17.002  13.579  1.00  0.87           N  
ATOM   5894  CA  GLY A 366      -6.233 -17.491  14.897  1.00  0.87           C  
ATOM   5895  C   GLY A 366      -7.246 -18.618  14.886  1.00  0.87           C  
ATOM   5896  O   GLY A 366      -7.841 -18.951  13.864  1.00  0.87           O  
ATOM   5897  H   GLY A 366      -6.092 -17.526  12.733  1.00  0.87           H  
ATOM   5898 1HA  GLY A 366      -5.334 -17.824  15.415  1.00  0.87           H  
ATOM   5899 2HA  GLY A 366      -6.632 -16.661  15.478  1.00  0.87           H  
ATOM   5900  N   LYS A 367      -7.445 -19.197  16.057  1.00  0.83           N  
ATOM   5901  CA  LYS A 367      -8.345 -20.321  16.236  1.00  0.83           C  
ATOM   5902  C   LYS A 367      -9.380 -20.021  17.306  1.00  0.83           C  
ATOM   5903  O   LYS A 367      -9.688 -20.864  18.146  1.00  0.83           O  
ATOM   5904  CB  LYS A 367      -7.535 -21.577  16.532  1.00  0.83           C  
ATOM   5905  CG  LYS A 367      -6.631 -22.004  15.346  1.00  0.83           C  
ATOM   5906  CD  LYS A 367      -5.791 -23.222  15.664  1.00  0.83           C  
ATOM   5907  CE  LYS A 367      -4.995 -23.691  14.429  1.00  0.83           C  
ATOM   5908  NZ  LYS A 367      -3.934 -22.714  14.024  1.00  0.83           N  
ATOM   5909  H   LYS A 367      -6.931 -18.858  16.859  1.00  0.83           H  
ATOM   5910  HA  LYS A 367      -8.886 -20.485  15.306  1.00  0.83           H  
ATOM   5911 1HB  LYS A 367      -6.903 -21.410  17.404  1.00  0.83           H  
ATOM   5912 2HB  LYS A 367      -8.204 -22.402  16.761  1.00  0.83           H  
ATOM   5913 1HG  LYS A 367      -7.255 -22.221  14.474  1.00  0.83           H  
ATOM   5914 2HG  LYS A 367      -5.959 -21.190  15.083  1.00  0.83           H  
ATOM   5915 1HD  LYS A 367      -5.086 -22.976  16.460  1.00  0.83           H  
ATOM   5916 2HD  LYS A 367      -6.432 -24.028  16.012  1.00  0.83           H  
ATOM   5917 1HE  LYS A 367      -4.528 -24.650  14.651  1.00  0.83           H  
ATOM   5918 2HE  LYS A 367      -5.682 -23.821  13.595  1.00  0.83           H  
ATOM   5919 1HZ  LYS A 367      -3.444 -23.067  13.210  1.00  0.83           H  
ATOM   5920 2HZ  LYS A 367      -4.358 -21.823  13.796  1.00  0.83           H  
ATOM   5921 3HZ  LYS A 367      -3.279 -22.590  14.779  1.00  0.83           H  
ATOM   5922  N   THR A 368      -9.867 -18.787  17.303  1.00  0.77           N  
ATOM   5923  CA  THR A 368     -10.879 -18.368  18.258  1.00  0.77           C  
ATOM   5924  C   THR A 368     -12.214 -18.294  17.560  1.00  0.77           C  
ATOM   5925  O   THR A 368     -12.272 -17.953  16.375  1.00  0.77           O  
ATOM   5926  CB  THR A 368     -10.562 -16.977  18.813  1.00  0.77           C  
ATOM   5927  OG1 THR A 368     -10.613 -16.000  17.730  1.00  0.77           O  
ATOM   5928  CG2 THR A 368      -9.167 -16.978  19.408  1.00  0.77           C  
ATOM   5929  H   THR A 368      -9.548 -18.142  16.594  1.00  0.77           H  
ATOM   5930  HA  THR A 368     -10.941 -19.094  19.069  1.00  0.77           H  
ATOM   5931  HB  THR A 368     -11.293 -16.710  19.575  1.00  0.77           H  
ATOM   5932  HG1 THR A 368      -9.839 -16.119  17.164  1.00  0.77           H  
ATOM   5933 1HG2 THR A 368      -8.936 -15.988  19.800  1.00  0.77           H  
ATOM   5934 2HG2 THR A 368      -9.118 -17.709  20.215  1.00  0.77           H  
ATOM   5935 3HG2 THR A 368      -8.443 -17.240  18.637  1.00  0.77           H  
ATOM   5936  N   SER A 369     -13.295 -18.492  18.315  1.00  0.73           N  
ATOM   5937  CA  SER A 369     -14.627 -18.410  17.732  1.00  0.73           C  
ATOM   5938  C   SER A 369     -14.934 -17.017  17.193  1.00  0.73           C  
ATOM   5939  O   SER A 369     -15.756 -16.860  16.295  1.00  0.73           O  
ATOM   5940  CB  SER A 369     -15.660 -18.853  18.754  1.00  0.73           C  
ATOM   5941  OG  SER A 369     -15.726 -17.962  19.839  1.00  0.73           O  
ATOM   5942  H   SER A 369     -13.189 -18.754  19.287  1.00  0.73           H  
ATOM   5943  HA  SER A 369     -14.677 -19.103  16.894  1.00  0.73           H  
ATOM   5944 1HB  SER A 369     -16.638 -18.924  18.277  1.00  0.73           H  
ATOM   5945 2HB  SER A 369     -15.403 -19.853  19.115  1.00  0.73           H  
ATOM   5946  HG  SER A 369     -16.242 -18.412  20.516  1.00  0.73           H  
ATOM   5947  N   ARG A 370     -14.244 -15.995  17.697  1.00  0.69           N  
ATOM   5948  CA  ARG A 370     -14.471 -14.656  17.187  1.00  0.69           C  
ATOM   5949  C   ARG A 370     -13.886 -14.506  15.787  1.00  0.69           C  
ATOM   5950  O   ARG A 370     -14.521 -13.925  14.902  1.00  0.69           O  
ATOM   5951  CB  ARG A 370     -13.859 -13.613  18.101  1.00  0.69           C  
ATOM   5952  CG  ARG A 370     -14.556 -13.445  19.445  1.00  0.69           C  
ATOM   5953  CD  ARG A 370     -13.876 -12.427  20.301  1.00  0.69           C  
ATOM   5954  NE  ARG A 370     -14.551 -12.252  21.582  1.00  0.69           N  
ATOM   5955  CZ  ARG A 370     -14.112 -11.458  22.581  1.00  0.69           C  
ATOM   5956  NH1 ARG A 370     -13.000 -10.770  22.439  1.00  0.69           N  
ATOM   5957  NH2 ARG A 370     -14.803 -11.371  23.704  1.00  0.69           N  
ATOM   5958  H   ARG A 370     -13.577 -16.159  18.435  1.00  0.69           H  
ATOM   5959  HA  ARG A 370     -15.546 -14.483  17.136  1.00  0.69           H  
ATOM   5960 1HB  ARG A 370     -12.820 -13.879  18.299  1.00  0.69           H  
ATOM   5961 2HB  ARG A 370     -13.859 -12.646  17.599  1.00  0.69           H  
ATOM   5962 1HG  ARG A 370     -15.585 -13.127  19.283  1.00  0.69           H  
ATOM   5963 2HG  ARG A 370     -14.551 -14.400  19.973  1.00  0.69           H  
ATOM   5964 1HD  ARG A 370     -12.851 -12.744  20.495  1.00  0.69           H  
ATOM   5965 2HD  ARG A 370     -13.867 -11.467  19.786  1.00  0.69           H  
ATOM   5966  HE  ARG A 370     -15.411 -12.762  21.732  1.00  0.69           H  
ATOM   5967 1HH1 ARG A 370     -12.471 -10.834  21.581  1.00  0.69           H  
ATOM   5968 2HH1 ARG A 370     -12.675 -10.176  23.189  1.00  0.69           H  
ATOM   5969 1HH2 ARG A 370     -15.658 -11.898  23.814  1.00  0.69           H  
ATOM   5970 2HH2 ARG A 370     -14.477 -10.777  24.452  1.00  0.69           H  
ATOM   5971  N   GLU A 371     -12.695 -15.075  15.545  1.00  0.67           N  
ATOM   5972  CA  GLU A 371     -12.113 -14.927  14.208  1.00  0.67           C  
ATOM   5973  C   GLU A 371     -12.966 -15.711  13.216  1.00  0.67           C  
ATOM   5974  O   GLU A 371     -13.295 -15.236  12.125  1.00  0.67           O  
ATOM   5975  CB  GLU A 371     -10.675 -15.465  14.168  1.00  0.67           C  
ATOM   5976  CG  GLU A 371      -9.897 -15.195  12.873  1.00  0.67           C  
ATOM   5977  CD  GLU A 371      -9.571 -13.725  12.680  1.00  0.67           C  
ATOM   5978  OE1 GLU A 371      -9.614 -13.004  13.649  1.00  0.67           O  
ATOM   5979  OE2 GLU A 371      -9.256 -13.330  11.584  1.00  0.67           O  
ATOM   5980  H   GLU A 371     -12.177 -15.562  16.285  1.00  0.67           H  
ATOM   5981  HA  GLU A 371     -12.123 -13.874  13.925  1.00  0.67           H  
ATOM   5982 1HB  GLU A 371     -10.105 -15.031  14.989  1.00  0.67           H  
ATOM   5983 2HB  GLU A 371     -10.688 -16.547  14.326  1.00  0.67           H  
ATOM   5984 1HG  GLU A 371      -8.968 -15.773  12.887  1.00  0.67           H  
ATOM   5985 2HG  GLU A 371     -10.493 -15.539  12.032  1.00  0.67           H  
ATOM   5986  N   TRP A 372     -13.374 -16.909  13.628  1.00  0.66           N  
ATOM   5987  CA  TRP A 372     -14.160 -17.772  12.763  1.00  0.66           C  
ATOM   5988  C   TRP A 372     -15.526 -17.176  12.458  1.00  0.66           C  
ATOM   5989  O   TRP A 372     -15.968 -17.220  11.310  1.00  0.66           O  
ATOM   5990  CB  TRP A 372     -14.261 -19.150  13.398  1.00  0.66           C  
ATOM   5991  CG  TRP A 372     -13.040 -19.964  13.178  1.00  0.66           C  
ATOM   5992  CD1 TRP A 372     -11.811 -19.759  13.716  1.00  0.66           C  
ATOM   5993  CD2 TRP A 372     -12.921 -21.157  12.382  1.00  0.66           C  
ATOM   5994  NE1 TRP A 372     -10.953 -20.721  13.292  1.00  0.66           N  
ATOM   5995  CE2 TRP A 372     -11.615 -21.583  12.489  1.00  0.66           C  
ATOM   5996  CE3 TRP A 372     -13.801 -21.893  11.601  1.00  0.66           C  
ATOM   5997  CZ2 TRP A 372     -11.174 -22.693  11.857  1.00  0.66           C  
ATOM   5998  CZ3 TRP A 372     -13.306 -23.028  10.955  1.00  0.66           C  
ATOM   5999  CH2 TRP A 372     -12.037 -23.402  11.088  1.00  0.66           C  
ATOM   6000  H   TRP A 372     -13.096 -17.238  14.556  1.00  0.66           H  
ATOM   6001  HA  TRP A 372     -13.630 -17.880  11.824  1.00  0.66           H  
ATOM   6002 1HB  TRP A 372     -14.430 -19.049  14.469  1.00  0.66           H  
ATOM   6003 2HB  TRP A 372     -15.095 -19.682  12.978  1.00  0.66           H  
ATOM   6004  HD1 TRP A 372     -11.540 -18.945  14.374  1.00  0.66           H  
ATOM   6005  HE1 TRP A 372      -9.974 -20.785  13.539  1.00  0.66           H  
ATOM   6006  HE3 TRP A 372     -14.840 -21.589  11.497  1.00  0.66           H  
ATOM   6007  HZ2 TRP A 372     -10.191 -23.026  11.958  1.00  0.66           H  
ATOM   6008  HZ3 TRP A 372     -13.951 -23.615  10.343  1.00  0.66           H  
ATOM   6009  HH2 TRP A 372     -11.687 -24.298  10.574  1.00  0.66           H  
ATOM   6010  N   LYS A 373     -16.178 -16.579  13.460  1.00  0.65           N  
ATOM   6011  CA  LYS A 373     -17.473 -15.936  13.269  1.00  0.65           C  
ATOM   6012  C   LYS A 373     -17.366 -14.773  12.287  1.00  0.65           C  
ATOM   6013  O   LYS A 373     -18.191 -14.638  11.382  1.00  0.65           O  
ATOM   6014  CB  LYS A 373     -18.039 -15.456  14.604  1.00  0.65           C  
ATOM   6015  CG  LYS A 373     -19.432 -14.799  14.529  1.00  0.65           C  
ATOM   6016  CD  LYS A 373     -19.931 -14.429  15.935  1.00  0.65           C  
ATOM   6017  CE  LYS A 373     -21.376 -13.907  15.931  1.00  0.65           C  
ATOM   6018  NZ  LYS A 373     -21.512 -12.596  15.244  1.00  0.65           N  
ATOM   6019  H   LYS A 373     -15.789 -16.584  14.401  1.00  0.65           H  
ATOM   6020  HA  LYS A 373     -18.161 -16.669  12.851  1.00  0.65           H  
ATOM   6021 1HB  LYS A 373     -18.103 -16.301  15.290  1.00  0.65           H  
ATOM   6022 2HB  LYS A 373     -17.346 -14.736  15.047  1.00  0.65           H  
ATOM   6023 1HG  LYS A 373     -19.374 -13.890  13.921  1.00  0.65           H  
ATOM   6024 2HG  LYS A 373     -20.139 -15.483  14.060  1.00  0.65           H  
ATOM   6025 1HD  LYS A 373     -19.874 -15.307  16.579  1.00  0.65           H  
ATOM   6026 2HD  LYS A 373     -19.279 -13.659  16.348  1.00  0.65           H  
ATOM   6027 1HE  LYS A 373     -22.014 -14.631  15.427  1.00  0.65           H  
ATOM   6028 2HE  LYS A 373     -21.711 -13.798  16.963  1.00  0.65           H  
ATOM   6029 1HZ  LYS A 373     -22.472 -12.296  15.258  1.00  0.65           H  
ATOM   6030 2HZ  LYS A 373     -20.941 -11.903  15.691  1.00  0.65           H  
ATOM   6031 3HZ  LYS A 373     -21.226 -12.680  14.258  1.00  0.65           H  
ATOM   6032  N   GLN A 374     -16.340 -13.928  12.432  1.00  0.66           N  
ATOM   6033  CA  GLN A 374     -16.213 -12.807  11.506  1.00  0.66           C  
ATOM   6034  C   GLN A 374     -16.013 -13.306  10.080  1.00  0.66           C  
ATOM   6035  O   GLN A 374     -16.570 -12.745   9.121  1.00  0.66           O  
ATOM   6036  CB  GLN A 374     -15.033 -11.922  11.878  1.00  0.66           C  
ATOM   6037  CG  GLN A 374     -15.188 -11.119  13.135  1.00  0.66           C  
ATOM   6038  CD  GLN A 374     -13.920 -10.335  13.435  1.00  0.66           C  
ATOM   6039  OE1 GLN A 374     -13.088 -10.097  12.528  1.00  0.66           O  
ATOM   6040  NE2 GLN A 374     -13.759  -9.926  14.694  1.00  0.66           N  
ATOM   6041  H   GLN A 374     -15.665 -14.048  13.192  1.00  0.66           H  
ATOM   6042  HA  GLN A 374     -17.132 -12.222  11.540  1.00  0.66           H  
ATOM   6043 1HB  GLN A 374     -14.136 -12.545  11.986  1.00  0.66           H  
ATOM   6044 2HB  GLN A 374     -14.864 -11.224  11.074  1.00  0.66           H  
ATOM   6045 1HG  GLN A 374     -16.013 -10.419  13.012  1.00  0.66           H  
ATOM   6046 2HG  GLN A 374     -15.390 -11.791  13.966  1.00  0.66           H  
ATOM   6047 1HE2 GLN A 374     -12.944  -9.408  14.953  1.00  0.66           H  
ATOM   6048 2HE2 GLN A 374     -14.454 -10.143  15.381  1.00  0.66           H  
ATOM   6049  N   VAL A 375     -15.224 -14.371   9.931  1.00  0.66           N  
ATOM   6050  CA  VAL A 375     -15.017 -14.949   8.621  1.00  0.66           C  
ATOM   6051  C   VAL A 375     -16.318 -15.533   8.098  1.00  0.66           C  
ATOM   6052  O   VAL A 375     -16.689 -15.255   6.970  1.00  0.66           O  
ATOM   6053  CB  VAL A 375     -13.870 -15.964   8.650  1.00  0.66           C  
ATOM   6054  CG1 VAL A 375     -13.797 -16.733   7.374  1.00  0.66           C  
ATOM   6055  CG2 VAL A 375     -12.534 -15.176   8.827  1.00  0.66           C  
ATOM   6056  H   VAL A 375     -14.755 -14.785  10.741  1.00  0.66           H  
ATOM   6057  HA  VAL A 375     -14.715 -14.150   7.948  1.00  0.66           H  
ATOM   6058  HB  VAL A 375     -14.024 -16.663   9.472  1.00  0.66           H  
ATOM   6059 1HG1 VAL A 375     -12.963 -17.425   7.445  1.00  0.66           H  
ATOM   6060 2HG1 VAL A 375     -14.725 -17.287   7.225  1.00  0.66           H  
ATOM   6061 3HG1 VAL A 375     -13.642 -16.057   6.541  1.00  0.66           H  
ATOM   6062 1HG2 VAL A 375     -11.697 -15.858   8.848  1.00  0.66           H  
ATOM   6063 2HG2 VAL A 375     -12.406 -14.487   7.996  1.00  0.66           H  
ATOM   6064 3HG2 VAL A 375     -12.563 -14.613   9.761  1.00  0.66           H  
ATOM   6065  N   ASP A 376     -17.065 -16.242   8.932  1.00  0.68           N  
ATOM   6066  CA  ASP A 376     -18.336 -16.837   8.532  1.00  0.68           C  
ATOM   6067  C   ASP A 376     -19.297 -15.798   7.985  1.00  0.68           C  
ATOM   6068  O   ASP A 376     -19.834 -15.960   6.878  1.00  0.68           O  
ATOM   6069  CB  ASP A 376     -18.973 -17.559   9.733  1.00  0.68           C  
ATOM   6070  CG  ASP A 376     -20.322 -18.203   9.447  1.00  0.68           C  
ATOM   6071  OD1 ASP A 376     -20.690 -18.296   8.304  1.00  0.68           O  
ATOM   6072  OD2 ASP A 376     -20.989 -18.597  10.375  1.00  0.68           O  
ATOM   6073  H   ASP A 376     -16.723 -16.421   9.871  1.00  0.68           H  
ATOM   6074  HA  ASP A 376     -18.151 -17.553   7.744  1.00  0.68           H  
ATOM   6075 1HB  ASP A 376     -18.284 -18.320  10.102  1.00  0.68           H  
ATOM   6076 2HB  ASP A 376     -19.110 -16.846  10.536  1.00  0.68           H  
ATOM   6077  N   GLU A 377     -19.528 -14.734   8.745  1.00  0.70           N  
ATOM   6078  CA  GLU A 377     -20.460 -13.715   8.301  1.00  0.70           C  
ATOM   6079  C   GLU A 377     -19.994 -13.063   6.990  1.00  0.70           C  
ATOM   6080  O   GLU A 377     -20.810 -12.824   6.086  1.00  0.70           O  
ATOM   6081  CB  GLU A 377     -20.610 -12.653   9.396  1.00  0.70           C  
ATOM   6082  CG  GLU A 377     -21.330 -13.144  10.658  1.00  0.70           C  
ATOM   6083  CD  GLU A 377     -21.396 -12.106  11.767  1.00  0.70           C  
ATOM   6084  OE1 GLU A 377     -20.849 -11.046  11.611  1.00  0.70           O  
ATOM   6085  OE2 GLU A 377     -21.980 -12.399  12.798  1.00  0.70           O  
ATOM   6086  H   GLU A 377     -19.053 -14.647   9.644  1.00  0.70           H  
ATOM   6087  HA  GLU A 377     -21.426 -14.187   8.126  1.00  0.70           H  
ATOM   6088 1HB  GLU A 377     -19.616 -12.308   9.694  1.00  0.70           H  
ATOM   6089 2HB  GLU A 377     -21.153 -11.796   9.002  1.00  0.70           H  
ATOM   6090 1HG  GLU A 377     -22.342 -13.443  10.392  1.00  0.70           H  
ATOM   6091 2HG  GLU A 377     -20.806 -14.028  11.026  1.00  0.70           H  
ATOM   6092  N   SER A 378     -18.677 -12.825   6.869  1.00  0.74           N  
ATOM   6093  CA  SER A 378     -18.103 -12.203   5.682  1.00  0.74           C  
ATOM   6094  C   SER A 378     -18.222 -13.114   4.456  1.00  0.74           C  
ATOM   6095  O   SER A 378     -18.606 -12.671   3.371  1.00  0.74           O  
ATOM   6096  CB  SER A 378     -16.650 -11.888   5.951  1.00  0.74           C  
ATOM   6097  OG  SER A 378     -16.522 -10.950   6.988  1.00  0.74           O  
ATOM   6098  H   SER A 378     -18.048 -13.043   7.645  1.00  0.74           H  
ATOM   6099  HA  SER A 378     -18.644 -11.279   5.479  1.00  0.74           H  
ATOM   6100 1HB  SER A 378     -16.121 -12.799   6.218  1.00  0.74           H  
ATOM   6101 2HB  SER A 378     -16.199 -11.498   5.044  1.00  0.74           H  
ATOM   6102  HG  SER A 378     -16.696 -11.458   7.820  1.00  0.74           H  
ATOM   6103  N   VAL A 379     -17.956 -14.402   4.647  1.00  0.78           N  
ATOM   6104  CA  VAL A 379     -18.045 -15.382   3.580  1.00  0.78           C  
ATOM   6105  C   VAL A 379     -19.466 -15.425   3.064  1.00  0.78           C  
ATOM   6106  O   VAL A 379     -19.693 -15.422   1.857  1.00  0.78           O  
ATOM   6107  CB  VAL A 379     -17.606 -16.769   4.090  1.00  0.78           C  
ATOM   6108  CG1 VAL A 379     -17.914 -17.829   3.081  1.00  0.78           C  
ATOM   6109  CG2 VAL A 379     -16.113 -16.761   4.333  1.00  0.78           C  
ATOM   6110  H   VAL A 379     -17.654 -14.710   5.566  1.00  0.78           H  
ATOM   6111  HA  VAL A 379     -17.381 -15.081   2.770  1.00  0.78           H  
ATOM   6112  HB  VAL A 379     -18.143 -16.993   5.016  1.00  0.78           H  
ATOM   6113 1HG1 VAL A 379     -17.603 -18.804   3.456  1.00  0.78           H  
ATOM   6114 2HG1 VAL A 379     -18.980 -17.842   2.886  1.00  0.78           H  
ATOM   6115 3HG1 VAL A 379     -17.378 -17.598   2.173  1.00  0.78           H  
ATOM   6116 1HG2 VAL A 379     -15.806 -17.727   4.709  1.00  0.78           H  
ATOM   6117 2HG2 VAL A 379     -15.621 -16.550   3.414  1.00  0.78           H  
ATOM   6118 3HG2 VAL A 379     -15.838 -16.017   5.028  1.00  0.78           H  
ATOM   6119  N   GLY A 380     -20.429 -15.400   3.980  1.00  0.85           N  
ATOM   6120  CA  GLY A 380     -21.841 -15.395   3.631  1.00  0.85           C  
ATOM   6121  C   GLY A 380     -22.189 -14.241   2.720  1.00  0.85           C  
ATOM   6122  O   GLY A 380     -22.709 -14.454   1.620  1.00  0.85           O  
ATOM   6123  H   GLY A 380     -20.173 -15.409   4.970  1.00  0.85           H  
ATOM   6124 1HA  GLY A 380     -22.103 -16.333   3.145  1.00  0.85           H  
ATOM   6125 2HA  GLY A 380     -22.428 -15.321   4.544  1.00  0.85           H  
ATOM   6126  N   GLU A 381     -21.864 -13.017   3.144  1.00  0.95           N  
ATOM   6127  CA  GLU A 381     -22.173 -11.855   2.318  1.00  0.95           C  
ATOM   6128  C   GLU A 381     -21.601 -11.996   0.917  1.00  0.95           C  
ATOM   6129  O   GLU A 381     -22.213 -11.568  -0.062  1.00  0.95           O  
ATOM   6130  CB  GLU A 381     -21.611 -10.558   2.908  1.00  0.95           C  
ATOM   6131  CG  GLU A 381     -21.981  -9.316   2.060  1.00  0.95           C  
ATOM   6132  CD  GLU A 381     -21.438  -7.980   2.562  1.00  0.95           C  
ATOM   6133  OE1 GLU A 381     -20.716  -7.944   3.539  1.00  0.95           O  
ATOM   6134  OE2 GLU A 381     -21.733  -6.993   1.939  1.00  0.95           O  
ATOM   6135  H   GLU A 381     -21.420 -12.901   4.061  1.00  0.95           H  
ATOM   6136  HA  GLU A 381     -23.255 -11.769   2.237  1.00  0.95           H  
ATOM   6137 1HB  GLU A 381     -21.991 -10.418   3.920  1.00  0.95           H  
ATOM   6138 2HB  GLU A 381     -20.520 -10.626   2.970  1.00  0.95           H  
ATOM   6139 1HG  GLU A 381     -21.610  -9.480   1.048  1.00  0.95           H  
ATOM   6140 2HG  GLU A 381     -23.066  -9.255   2.007  1.00  0.95           H  
ATOM   6141  N   HIS A 382     -20.403 -12.550   0.813  1.00  1.10           N  
ATOM   6142  CA  HIS A 382     -19.774 -12.648  -0.480  1.00  1.10           C  
ATOM   6143  C   HIS A 382     -20.315 -13.778  -1.354  1.00  1.10           C  
ATOM   6144  O   HIS A 382     -20.739 -13.554  -2.489  1.00  1.10           O  
ATOM   6145  CB  HIS A 382     -18.292 -12.888  -0.248  1.00  1.10           C  
ATOM   6146  CG  HIS A 382     -17.680 -11.778   0.510  1.00  1.10           C  
ATOM   6147  ND1 HIS A 382     -16.483 -11.897   1.167  1.00  1.10           N  
ATOM   6148  CD2 HIS A 382     -18.127 -10.529   0.757  1.00  1.10           C  
ATOM   6149  CE1 HIS A 382     -16.200 -10.772   1.773  1.00  1.10           C  
ATOM   6150  NE2 HIS A 382     -17.187  -9.911   1.547  1.00  1.10           N  
ATOM   6151  H   HIS A 382     -19.914 -12.871   1.651  1.00  1.10           H  
ATOM   6152  HA  HIS A 382     -19.904 -11.711  -1.017  1.00  1.10           H  
ATOM   6153 1HB  HIS A 382     -18.148 -13.811   0.317  1.00  1.10           H  
ATOM   6154 2HB  HIS A 382     -17.774 -12.997  -1.204  1.00  1.10           H  
ATOM   6155  HD1 HIS A 382     -15.915 -12.711   1.223  1.00  1.10           H  
ATOM   6156  HD2 HIS A 382     -19.030  -9.994   0.460  1.00  1.10           H  
ATOM   6157  HE1 HIS A 382     -15.286 -10.674   2.337  1.00  1.10           H  
ATOM   6158  N   LEU A 383     -20.373 -14.991  -0.821  1.00  1.30           N  
ATOM   6159  CA  LEU A 383     -20.668 -16.130  -1.674  1.00  1.30           C  
ATOM   6160  C   LEU A 383     -22.144 -16.339  -1.934  1.00  1.30           C  
ATOM   6161  O   LEU A 383     -22.514 -17.018  -2.893  1.00  1.30           O  
ATOM   6162  CB  LEU A 383     -20.027 -17.393  -1.101  1.00  1.30           C  
ATOM   6163  CG  LEU A 383     -18.494 -17.307  -1.012  1.00  1.30           C  
ATOM   6164  CD1 LEU A 383     -17.957 -18.600  -0.449  1.00  1.30           C  
ATOM   6165  CD2 LEU A 383     -17.905 -16.973  -2.395  1.00  1.30           C  
ATOM   6166  H   LEU A 383     -20.124 -15.133   0.152  1.00  1.30           H  
ATOM   6167  HA  LEU A 383     -20.196 -15.947  -2.636  1.00  1.30           H  
ATOM   6168 1HB  LEU A 383     -20.415 -17.561  -0.092  1.00  1.30           H  
ATOM   6169 2HB  LEU A 383     -20.292 -18.249  -1.721  1.00  1.30           H  
ATOM   6170  HG  LEU A 383     -18.233 -16.512  -0.309  1.00  1.30           H  
ATOM   6171 1HD1 LEU A 383     -16.884 -18.537  -0.344  1.00  1.30           H  
ATOM   6172 2HD1 LEU A 383     -18.407 -18.796   0.513  1.00  1.30           H  
ATOM   6173 3HD1 LEU A 383     -18.214 -19.404  -1.133  1.00  1.30           H  
ATOM   6174 1HD2 LEU A 383     -16.833 -16.893  -2.329  1.00  1.30           H  
ATOM   6175 2HD2 LEU A 383     -18.163 -17.760  -3.102  1.00  1.30           H  
ATOM   6176 3HD2 LEU A 383     -18.309 -16.022  -2.748  1.00  1.30           H  
ATOM   6177  N   ILE A 384     -23.007 -15.734  -1.121  1.00  1.56           N  
ATOM   6178  CA  ILE A 384     -24.438 -15.839  -1.355  1.00  1.56           C  
ATOM   6179  C   ILE A 384     -24.821 -15.221  -2.703  1.00  1.56           C  
ATOM   6180  O   ILE A 384     -25.814 -15.607  -3.325  1.00  1.56           O  
ATOM   6181  CB  ILE A 384     -25.239 -15.169  -0.223  1.00  1.56           C  
ATOM   6182  CG1 ILE A 384     -26.697 -15.623  -0.280  1.00  1.56           C  
ATOM   6183  CG2 ILE A 384     -25.146 -13.644  -0.317  1.00  1.56           C  
ATOM   6184  CD1 ILE A 384     -27.495 -15.249   0.945  1.00  1.56           C  
ATOM   6185  H   ILE A 384     -22.685 -15.204  -0.308  1.00  1.56           H  
ATOM   6186  HA  ILE A 384     -24.704 -16.894  -1.379  1.00  1.56           H  
ATOM   6187  HB  ILE A 384     -24.830 -15.490   0.732  1.00  1.56           H  
ATOM   6188 1HG1 ILE A 384     -27.169 -15.173  -1.153  1.00  1.56           H  
ATOM   6189 2HG1 ILE A 384     -26.723 -16.707  -0.393  1.00  1.56           H  
ATOM   6190 1HG2 ILE A 384     -25.695 -13.195   0.504  1.00  1.56           H  
ATOM   6191 2HG2 ILE A 384     -24.104 -13.340  -0.261  1.00  1.56           H  
ATOM   6192 3HG2 ILE A 384     -25.571 -13.303  -1.253  1.00  1.56           H  
ATOM   6193 1HD1 ILE A 384     -28.520 -15.602   0.834  1.00  1.56           H  
ATOM   6194 2HD1 ILE A 384     -27.044 -15.708   1.825  1.00  1.56           H  
ATOM   6195 3HD1 ILE A 384     -27.494 -14.166   1.061  1.00  1.56           H  
ATOM   6196  N   ASN A 385     -24.024 -14.267  -3.191  1.00  1.86           N  
ATOM   6197  CA  ASN A 385     -24.342 -13.576  -4.427  1.00  1.86           C  
ATOM   6198  C   ASN A 385     -23.849 -14.343  -5.650  1.00  1.86           C  
ATOM   6199  O   ASN A 385     -22.988 -13.884  -6.396  1.00  1.86           O  
ATOM   6200  CB  ASN A 385     -23.774 -12.179  -4.358  1.00  1.86           C  
ATOM   6201  CG  ASN A 385     -24.454 -11.355  -3.304  1.00  1.86           C  
ATOM   6202  OD1 ASN A 385     -25.686 -11.385  -3.181  1.00  1.86           O  
ATOM   6203  ND2 ASN A 385     -23.685 -10.642  -2.531  1.00  1.86           N  
ATOM   6204  H   ASN A 385     -23.161 -14.015  -2.704  1.00  1.86           H  
ATOM   6205  HA  ASN A 385     -25.426 -13.502  -4.509  1.00  1.86           H  
ATOM   6206 1HB  ASN A 385     -22.703 -12.233  -4.134  1.00  1.86           H  
ATOM   6207 2HB  ASN A 385     -23.885 -11.687  -5.322  1.00  1.86           H  
ATOM   6208 1HD2 ASN A 385     -24.079 -10.089  -1.798  1.00  1.86           H  
ATOM   6209 2HD2 ASN A 385     -22.692 -10.662  -2.654  1.00  1.86           H  
ATOM   6210  N   LYS A 386     -24.459 -15.501  -5.880  1.00  2.17           N  
ATOM   6211  CA  LYS A 386     -24.080 -16.417  -6.964  1.00  2.17           C  
ATOM   6212  C   LYS A 386     -24.217 -15.806  -8.365  1.00  2.17           C  
ATOM   6213  O   LYS A 386     -23.588 -16.269  -9.316  1.00  2.17           O  
ATOM   6214  CB  LYS A 386     -24.934 -17.689  -6.915  1.00  2.17           C  
ATOM   6215  CG  LYS A 386     -26.397 -17.487  -7.344  1.00  2.17           C  
ATOM   6216  CD  LYS A 386     -27.201 -18.779  -7.288  1.00  2.17           C  
ATOM   6217  CE  LYS A 386     -28.671 -18.558  -7.711  1.00  2.17           C  
ATOM   6218  NZ  LYS A 386     -28.819 -18.189  -9.171  1.00  2.17           N  
ATOM   6219  H   LYS A 386     -25.176 -15.768  -5.203  1.00  2.17           H  
ATOM   6220  HA  LYS A 386     -23.034 -16.690  -6.823  1.00  2.17           H  
ATOM   6221 1HB  LYS A 386     -24.499 -18.444  -7.567  1.00  2.17           H  
ATOM   6222 2HB  LYS A 386     -24.933 -18.087  -5.899  1.00  2.17           H  
ATOM   6223 1HG  LYS A 386     -26.872 -16.730  -6.720  1.00  2.17           H  
ATOM   6224 2HG  LYS A 386     -26.415 -17.141  -8.372  1.00  2.17           H  
ATOM   6225 1HD  LYS A 386     -26.748 -19.512  -7.956  1.00  2.17           H  
ATOM   6226 2HD  LYS A 386     -27.179 -19.174  -6.273  1.00  2.17           H  
ATOM   6227 1HE  LYS A 386     -29.225 -19.474  -7.525  1.00  2.17           H  
ATOM   6228 2HE  LYS A 386     -29.096 -17.757  -7.106  1.00  2.17           H  
ATOM   6229 1HZ  LYS A 386     -29.791 -18.060  -9.386  1.00  2.17           H  
ATOM   6230 2HZ  LYS A 386     -28.324 -17.302  -9.396  1.00  2.17           H  
ATOM   6231 3HZ  LYS A 386     -28.444 -18.918  -9.747  1.00  2.17           H  
ATOM   6232  N   ASP A 387     -25.033 -14.760  -8.483  1.00  2.40           N  
ATOM   6233  CA  ASP A 387     -25.303 -14.110  -9.757  1.00  2.40           C  
ATOM   6234  C   ASP A 387     -24.323 -12.970 -10.046  1.00  2.40           C  
ATOM   6235  O   ASP A 387     -24.424 -12.305 -11.080  1.00  2.40           O  
ATOM   6236  CB  ASP A 387     -26.734 -13.567  -9.757  1.00  2.40           C  
ATOM   6237  CG  ASP A 387     -27.803 -14.678  -9.652  1.00  2.40           C  
ATOM   6238  OD1 ASP A 387     -27.540 -15.809 -10.027  1.00  2.40           O  
ATOM   6239  OD2 ASP A 387     -28.864 -14.390  -9.172  1.00  2.40           O  
ATOM   6240  H   ASP A 387     -25.491 -14.420  -7.652  1.00  2.40           H  
ATOM   6241  HA  ASP A 387     -25.207 -14.852 -10.550  1.00  2.40           H  
ATOM   6242 1HB  ASP A 387     -26.858 -12.874  -8.925  1.00  2.40           H  
ATOM   6243 2HB  ASP A 387     -26.905 -13.006 -10.677  1.00  2.40           H  
ATOM   6244  N   GLN A 388     -23.381 -12.735  -9.134  1.00  2.52           N  
ATOM   6245  CA  GLN A 388     -22.410 -11.665  -9.290  1.00  2.52           C  
ATOM   6246  C   GLN A 388     -20.978 -12.212  -9.224  1.00  2.52           C  
ATOM   6247  O   GLN A 388     -20.493 -12.467  -8.127  1.00  2.52           O  
ATOM   6248  CB  GLN A 388     -22.563 -10.624  -8.184  1.00  2.52           C  
ATOM   6249  CG  GLN A 388     -21.616  -9.464  -8.340  1.00  2.52           C  
ATOM   6250  CD  GLN A 388     -21.690  -8.434  -7.204  1.00  2.52           C  
ATOM   6251  OE1 GLN A 388     -21.452  -8.752  -6.010  1.00  2.52           O  
ATOM   6252  NE2 GLN A 388     -22.018  -7.195  -7.570  1.00  2.52           N  
ATOM   6253  H   GLN A 388     -23.328 -13.312  -8.293  1.00  2.52           H  
ATOM   6254  HA  GLN A 388     -22.601 -11.157 -10.226  1.00  2.52           H  
ATOM   6255 1HB  GLN A 388     -23.585 -10.240  -8.174  1.00  2.52           H  
ATOM   6256 2HB  GLN A 388     -22.373 -11.094  -7.218  1.00  2.52           H  
ATOM   6257 1HG  GLN A 388     -20.628  -9.868  -8.365  1.00  2.52           H  
ATOM   6258 2HG  GLN A 388     -21.828  -8.953  -9.279  1.00  2.52           H  
ATOM   6259 1HE2 GLN A 388     -22.078  -6.465  -6.896  1.00  2.52           H  
ATOM   6260 2HE2 GLN A 388     -22.187  -6.986  -8.533  1.00  2.52           H  
ATOM   6261  N   PRO A 389     -20.226 -12.278 -10.348  1.00  2.48           N  
ATOM   6262  CA  PRO A 389     -18.870 -12.828 -10.475  1.00  2.48           C  
ATOM   6263  C   PRO A 389     -17.867 -12.197  -9.510  1.00  2.48           C  
ATOM   6264  O   PRO A 389     -16.845 -12.793  -9.166  1.00  2.48           O  
ATOM   6265  CB  PRO A 389     -18.505 -12.479 -11.923  1.00  2.48           C  
ATOM   6266  CG  PRO A 389     -19.824 -12.396 -12.643  1.00  2.48           C  
ATOM   6267  CD  PRO A 389     -20.792 -11.819 -11.638  1.00  2.48           C  
ATOM   6268  HA  PRO A 389     -18.911 -13.918 -10.325  1.00  2.48           H  
ATOM   6269 1HB  PRO A 389     -17.947 -11.530 -11.948  1.00  2.48           H  
ATOM   6270 2HB  PRO A 389     -17.841 -13.251 -12.338  1.00  2.48           H  
ATOM   6271 1HG  PRO A 389     -19.726 -11.768 -13.541  1.00  2.48           H  
ATOM   6272 2HG  PRO A 389     -20.126 -13.396 -12.989  1.00  2.48           H  
ATOM   6273 1HD  PRO A 389     -20.817 -10.718 -11.695  1.00  2.48           H  
ATOM   6274 2HD  PRO A 389     -21.777 -12.285 -11.833  1.00  2.48           H  
ATOM   6275  N   GLU A 390     -18.181 -11.000  -9.027  1.00  2.31           N  
ATOM   6276  CA  GLU A 390     -17.324 -10.292  -8.092  1.00  2.31           C  
ATOM   6277  C   GLU A 390     -17.208 -11.083  -6.792  1.00  2.31           C  
ATOM   6278  O   GLU A 390     -16.251 -10.900  -6.048  1.00  2.31           O  
ATOM   6279  CB  GLU A 390     -17.868  -8.901  -7.769  1.00  2.31           C  
ATOM   6280  CG  GLU A 390     -17.908  -7.931  -8.936  1.00  2.31           C  
ATOM   6281  CD  GLU A 390     -18.482  -6.575  -8.558  1.00  2.31           C  
ATOM   6282  OE1 GLU A 390     -18.851  -6.396  -7.415  1.00  2.31           O  
ATOM   6283  OE2 GLU A 390     -18.560  -5.728  -9.414  1.00  2.31           O  
ATOM   6284  H   GLU A 390     -19.031 -10.553  -9.323  1.00  2.31           H  
ATOM   6285  HA  GLU A 390     -16.329 -10.194  -8.529  1.00  2.31           H  
ATOM   6286 1HB  GLU A 390     -18.845  -8.979  -7.325  1.00  2.31           H  
ATOM   6287 2HB  GLU A 390     -17.221  -8.454  -7.020  1.00  2.31           H  
ATOM   6288 1HG  GLU A 390     -16.897  -7.796  -9.316  1.00  2.31           H  
ATOM   6289 2HG  GLU A 390     -18.512  -8.372  -9.730  1.00  2.31           H  
ATOM   6290  N   ASN A 391     -18.159 -11.983  -6.515  1.00  2.08           N  
ATOM   6291  CA  ASN A 391     -18.150 -12.791  -5.296  1.00  2.08           C  
ATOM   6292  C   ASN A 391     -16.876 -13.621  -5.185  1.00  2.08           C  
ATOM   6293  O   ASN A 391     -16.399 -13.922  -4.082  1.00  2.08           O  
ATOM   6294  CB  ASN A 391     -19.346 -13.725  -5.284  1.00  2.08           C  
ATOM   6295  CG  ASN A 391     -19.322 -14.791  -6.380  1.00  2.08           C  
ATOM   6296  OD1 ASN A 391     -18.710 -14.639  -7.446  1.00  2.08           O  
ATOM   6297  ND2 ASN A 391     -19.997 -15.881  -6.119  1.00  2.08           N  
ATOM   6298  H   ASN A 391     -18.931 -12.113  -7.169  1.00  2.08           H  
ATOM   6299  HA  ASN A 391     -18.205 -12.128  -4.435  1.00  2.08           H  
ATOM   6300 1HB  ASN A 391     -19.364 -14.246  -4.340  1.00  2.08           H  
ATOM   6301 2HB  ASN A 391     -20.274 -13.150  -5.364  1.00  2.08           H  
ATOM   6302 1HD2 ASN A 391     -20.031 -16.622  -6.786  1.00  2.08           H  
ATOM   6303 2HD2 ASN A 391     -20.486 -15.964  -5.249  1.00  2.08           H  
ATOM   6304  N   CYS A 392     -16.294 -13.951  -6.344  1.00  1.83           N  
ATOM   6305  CA  CYS A 392     -15.101 -14.761  -6.426  1.00  1.83           C  
ATOM   6306  C   CYS A 392     -13.860 -13.957  -6.069  1.00  1.83           C  
ATOM   6307  O   CYS A 392     -12.788 -14.530  -5.845  1.00  1.83           O  
ATOM   6308  CB  CYS A 392     -14.950 -15.308  -7.835  1.00  1.83           C  
ATOM   6309  SG  CYS A 392     -16.242 -16.477  -8.320  1.00  1.83           S  
ATOM   6310  H   CYS A 392     -16.713 -13.631  -7.223  1.00  1.83           H  
ATOM   6311  HA  CYS A 392     -15.203 -15.592  -5.729  1.00  1.83           H  
ATOM   6312 1HB  CYS A 392     -14.963 -14.478  -8.544  1.00  1.83           H  
ATOM   6313 2HB  CYS A 392     -14.006 -15.790  -7.924  1.00  1.83           H  
ATOM   6314  HG  CYS A 392     -17.265 -15.594  -8.217  1.00  1.83           H  
ATOM   6315  N   ASN A 393     -14.018 -12.635  -6.034  1.00  1.62           N  
ATOM   6316  CA  ASN A 393     -12.983 -11.679  -5.704  1.00  1.62           C  
ATOM   6317  C   ASN A 393     -13.200 -11.222  -4.275  1.00  1.62           C  
ATOM   6318  O   ASN A 393     -12.251 -11.081  -3.514  1.00  1.62           O  
ATOM   6319  CB  ASN A 393     -13.022 -10.513  -6.668  1.00  1.62           C  
ATOM   6320  CG  ASN A 393     -11.891  -9.574  -6.521  1.00  1.62           C  
ATOM   6321  OD1 ASN A 393     -10.980  -9.760  -5.701  1.00  1.62           O  
ATOM   6322  ND2 ASN A 393     -11.919  -8.561  -7.335  1.00  1.62           N  
ATOM   6323  H   ASN A 393     -14.933 -12.247  -6.228  1.00  1.62           H  
ATOM   6324  HA  ASN A 393     -12.011 -12.165  -5.752  1.00  1.62           H  
ATOM   6325 1HB  ASN A 393     -13.050 -10.880  -7.686  1.00  1.62           H  
ATOM   6326 2HB  ASN A 393     -13.942  -9.955  -6.507  1.00  1.62           H  
ATOM   6327 1HD2 ASN A 393     -11.178  -7.879  -7.330  1.00  1.62           H  
ATOM   6328 2HD2 ASN A 393     -12.672  -8.466  -7.982  1.00  1.62           H  
ATOM   6329  N   LYS A 394     -14.459 -10.990  -3.905  1.00  1.45           N  
ATOM   6330  CA  LYS A 394     -14.798 -10.496  -2.575  1.00  1.45           C  
ATOM   6331  C   LYS A 394     -14.363 -11.483  -1.493  1.00  1.45           C  
ATOM   6332  O   LYS A 394     -13.873 -11.103  -0.423  1.00  1.45           O  
ATOM   6333  CB  LYS A 394     -16.293 -10.198  -2.511  1.00  1.45           C  
ATOM   6334  CG  LYS A 394     -16.711  -8.979  -3.322  1.00  1.45           C  
ATOM   6335  CD  LYS A 394     -18.222  -8.742  -3.315  1.00  1.45           C  
ATOM   6336  CE  LYS A 394     -18.537  -7.445  -4.072  1.00  1.45           C  
ATOM   6337  NZ  LYS A 394     -20.002  -7.141  -4.162  1.00  1.45           N  
ATOM   6338  H   LYS A 394     -15.197 -11.120  -4.587  1.00  1.45           H  
ATOM   6339  HA  LYS A 394     -14.268  -9.571  -2.410  1.00  1.45           H  
ATOM   6340 1HB  LYS A 394     -16.856 -11.061  -2.840  1.00  1.45           H  
ATOM   6341 2HB  LYS A 394     -16.560  -9.996  -1.490  1.00  1.45           H  
ATOM   6342 1HG  LYS A 394     -16.227  -8.100  -2.899  1.00  1.45           H  
ATOM   6343 2HG  LYS A 394     -16.373  -9.086  -4.348  1.00  1.45           H  
ATOM   6344 1HD  LYS A 394     -18.724  -9.574  -3.817  1.00  1.45           H  
ATOM   6345 2HD  LYS A 394     -18.588  -8.676  -2.289  1.00  1.45           H  
ATOM   6346 1HE  LYS A 394     -18.042  -6.626  -3.556  1.00  1.45           H  
ATOM   6347 2HE  LYS A 394     -18.137  -7.517  -5.077  1.00  1.45           H  
ATOM   6348 1HZ  LYS A 394     -20.112  -6.273  -4.667  1.00  1.45           H  
ATOM   6349 2HZ  LYS A 394     -20.502  -7.883  -4.680  1.00  1.45           H  
ATOM   6350 3HZ  LYS A 394     -20.396  -7.051  -3.243  1.00  1.45           H  
ATOM   6351  N   LEU A 395     -14.477 -12.774  -1.780  1.00  1.33           N  
ATOM   6352  CA  LEU A 395     -14.033 -13.764  -0.815  1.00  1.33           C  
ATOM   6353  C   LEU A 395     -12.542 -13.578  -0.520  1.00  1.33           C  
ATOM   6354  O   LEU A 395     -12.057 -13.666   0.616  1.00  1.33           O  
ATOM   6355  CB  LEU A 395     -14.197 -15.153  -1.386  1.00  1.33           C  
ATOM   6356  CG  LEU A 395     -13.862 -16.184  -0.420  1.00  1.33           C  
ATOM   6357  CD1 LEU A 395     -14.843 -16.053   0.713  1.00  1.33           C  
ATOM   6358  CD2 LEU A 395     -13.896 -17.496  -1.057  1.00  1.33           C  
ATOM   6359  H   LEU A 395     -14.918 -13.075  -2.654  1.00  1.33           H  
ATOM   6360  HA  LEU A 395     -14.598 -13.652   0.101  1.00  1.33           H  
ATOM   6361 1HB  LEU A 395     -15.227 -15.282  -1.706  1.00  1.33           H  
ATOM   6362 2HB  LEU A 395     -13.548 -15.266  -2.248  1.00  1.33           H  
ATOM   6363  HG  LEU A 395     -12.863 -16.013  -0.019  1.00  1.33           H  
ATOM   6364 1HD1 LEU A 395     -14.618 -16.771   1.433  1.00  1.33           H  
ATOM   6365 2HD1 LEU A 395     -14.770 -15.063   1.157  1.00  1.33           H  
ATOM   6366 3HD1 LEU A 395     -15.853 -16.208   0.343  1.00  1.33           H  
ATOM   6367 1HD2 LEU A 395     -13.652 -18.251  -0.319  1.00  1.33           H  
ATOM   6368 2HD2 LEU A 395     -14.879 -17.684  -1.456  1.00  1.33           H  
ATOM   6369 3HD2 LEU A 395     -13.166 -17.518  -1.863  1.00  1.33           H  
ATOM   6370  N   VAL A 396     -11.830 -13.356  -1.591  1.00  1.26           N  
ATOM   6371  CA  VAL A 396     -10.406 -13.206  -1.641  1.00  1.26           C  
ATOM   6372  C   VAL A 396      -9.998 -11.907  -0.981  1.00  1.26           C  
ATOM   6373  O   VAL A 396      -9.015 -11.856  -0.243  1.00  1.26           O  
ATOM   6374  CB  VAL A 396     -10.005 -13.329  -3.090  1.00  1.26           C  
ATOM   6375  CG1 VAL A 396      -8.681 -13.125  -3.277  1.00  1.26           C  
ATOM   6376  CG2 VAL A 396     -10.406 -14.601  -3.510  1.00  1.26           C  
ATOM   6377  H   VAL A 396     -12.331 -13.264  -2.466  1.00  1.26           H  
ATOM   6378  HA  VAL A 396      -9.946 -14.023  -1.088  1.00  1.26           H  
ATOM   6379  HB  VAL A 396     -10.507 -12.595  -3.673  1.00  1.26           H  
ATOM   6380 1HG1 VAL A 396      -8.461 -13.235  -4.331  1.00  1.26           H  
ATOM   6381 2HG1 VAL A 396      -8.477 -12.127  -2.954  1.00  1.26           H  
ATOM   6382 3HG1 VAL A 396      -8.103 -13.847  -2.701  1.00  1.26           H  
ATOM   6383 1HG2 VAL A 396     -10.161 -14.663  -4.517  1.00  1.26           H  
ATOM   6384 2HG2 VAL A 396      -9.885 -15.352  -2.935  1.00  1.26           H  
ATOM   6385 3HG2 VAL A 396     -11.481 -14.712  -3.387  1.00  1.26           H  
ATOM   6386  N   GLN A 397     -10.790 -10.865  -1.206  1.00  1.22           N  
ATOM   6387  CA  GLN A 397     -10.489  -9.583  -0.623  1.00  1.22           C  
ATOM   6388  C   GLN A 397     -10.401  -9.702   0.911  1.00  1.22           C  
ATOM   6389  O   GLN A 397      -9.473  -9.178   1.546  1.00  1.22           O  
ATOM   6390  CB  GLN A 397     -11.595  -8.544  -0.972  1.00  1.22           C  
ATOM   6391  CG  GLN A 397     -11.718  -8.015  -2.438  1.00  1.22           C  
ATOM   6392  CD  GLN A 397     -12.917  -7.066  -2.646  1.00  1.22           C  
ATOM   6393  OE1 GLN A 397     -13.951  -7.160  -1.977  1.00  1.22           O  
ATOM   6394  NE2 GLN A 397     -12.770  -6.128  -3.576  1.00  1.22           N  
ATOM   6395  H   GLN A 397     -11.582 -10.962  -1.830  1.00  1.22           H  
ATOM   6396  HA  GLN A 397      -9.527  -9.289  -1.011  1.00  1.22           H  
ATOM   6397 1HB  GLN A 397     -12.559  -8.934  -0.670  1.00  1.22           H  
ATOM   6398 2HB  GLN A 397     -11.430  -7.685  -0.396  1.00  1.22           H  
ATOM   6399 1HG  GLN A 397     -10.876  -7.436  -2.660  1.00  1.22           H  
ATOM   6400 2HG  GLN A 397     -11.791  -8.824  -3.129  1.00  1.22           H  
ATOM   6401 1HE2 GLN A 397     -13.509  -5.473  -3.758  1.00  1.22           H  
ATOM   6402 2HE2 GLN A 397     -11.917  -6.070  -4.094  1.00  1.22           H  
ATOM   6403  N   LEU A 398     -11.296 -10.506   1.493  1.00  1.20           N  
ATOM   6404  CA  LEU A 398     -11.277 -10.757   2.932  1.00  1.20           C  
ATOM   6405  C   LEU A 398      -9.889 -11.236   3.362  1.00  1.20           C  
ATOM   6406  O   LEU A 398      -9.310 -10.718   4.329  1.00  1.20           O  
ATOM   6407  CB  LEU A 398     -12.313 -11.837   3.281  1.00  1.20           C  
ATOM   6408  CG  LEU A 398     -12.457 -12.261   4.747  1.00  1.20           C  
ATOM   6409  CD1 LEU A 398     -12.926 -11.073   5.581  1.00  1.20           C  
ATOM   6410  CD2 LEU A 398     -13.456 -13.445   4.817  1.00  1.20           C  
ATOM   6411  H   LEU A 398     -12.037 -10.906   0.912  1.00  1.20           H  
ATOM   6412  HA  LEU A 398     -11.506  -9.832   3.453  1.00  1.20           H  
ATOM   6413 1HB  LEU A 398     -13.274 -11.519   2.922  1.00  1.20           H  
ATOM   6414 2HB  LEU A 398     -12.044 -12.730   2.755  1.00  1.20           H  
ATOM   6415  HG  LEU A 398     -11.489 -12.583   5.136  1.00  1.20           H  
ATOM   6416 1HD1 LEU A 398     -13.028 -11.373   6.622  1.00  1.20           H  
ATOM   6417 2HD1 LEU A 398     -12.196 -10.263   5.507  1.00  1.20           H  
ATOM   6418 3HD1 LEU A 398     -13.885 -10.725   5.214  1.00  1.20           H  
ATOM   6419 1HD2 LEU A 398     -13.569 -13.761   5.846  1.00  1.20           H  
ATOM   6420 2HD2 LEU A 398     -14.420 -13.135   4.422  1.00  1.20           H  
ATOM   6421 3HD2 LEU A 398     -13.075 -14.276   4.219  1.00  1.20           H  
ATOM   6422  N   SER A 399      -9.337 -12.195   2.607  1.00  1.19           N  
ATOM   6423  CA  SER A 399      -8.017 -12.738   2.938  1.00  1.19           C  
ATOM   6424  C   SER A 399      -6.931 -11.645   2.969  1.00  1.19           C  
ATOM   6425  O   SER A 399      -6.076 -11.657   3.857  1.00  1.19           O  
ATOM   6426  CB  SER A 399      -7.612 -13.824   1.939  1.00  1.19           C  
ATOM   6427  OG  SER A 399      -8.440 -14.949   2.036  1.00  1.19           O  
ATOM   6428  H   SER A 399      -9.883 -12.567   1.817  1.00  1.19           H  
ATOM   6429  HA  SER A 399      -8.076 -13.186   3.929  1.00  1.19           H  
ATOM   6430 1HB  SER A 399      -7.659 -13.431   0.938  1.00  1.19           H  
ATOM   6431 2HB  SER A 399      -6.583 -14.113   2.114  1.00  1.19           H  
ATOM   6432  HG  SER A 399      -7.987 -15.578   2.609  1.00  1.19           H  
ATOM   6433  N   TYR A 400      -6.974 -10.691   2.025  1.00  1.19           N  
ATOM   6434  CA  TYR A 400      -5.964  -9.608   1.986  1.00  1.19           C  
ATOM   6435  C   TYR A 400      -6.009  -8.801   3.246  1.00  1.19           C  
ATOM   6436  O   TYR A 400      -4.989  -8.543   3.877  1.00  1.19           O  
ATOM   6437  CB  TYR A 400      -6.168  -8.584   0.854  1.00  1.19           C  
ATOM   6438  CG  TYR A 400      -5.114  -7.445   0.701  1.00  1.19           C  
ATOM   6439  CD1 TYR A 400      -3.936  -7.665  -0.023  1.00  1.19           C  
ATOM   6440  CD2 TYR A 400      -5.340  -6.209   1.217  1.00  1.19           C  
ATOM   6441  CE1 TYR A 400      -3.046  -6.637  -0.235  1.00  1.19           C  
ATOM   6442  CE2 TYR A 400      -4.462  -5.180   1.009  1.00  1.19           C  
ATOM   6443  CZ  TYR A 400      -3.327  -5.382   0.277  1.00  1.19           C  
ATOM   6444  OH  TYR A 400      -2.463  -4.337   0.052  1.00  1.19           O  
ATOM   6445  H   TYR A 400      -7.715 -10.741   1.318  1.00  1.19           H  
ATOM   6446  HA  TYR A 400      -4.983 -10.055   1.898  1.00  1.19           H  
ATOM   6447 1HB  TYR A 400      -6.170  -9.033  -0.047  1.00  1.19           H  
ATOM   6448 2HB  TYR A 400      -7.135  -8.134   0.961  1.00  1.19           H  
ATOM   6449  HD1 TYR A 400      -3.733  -8.641  -0.447  1.00  1.19           H  
ATOM   6450  HD2 TYR A 400      -6.210  -6.040   1.776  1.00  1.19           H  
ATOM   6451  HE1 TYR A 400      -2.141  -6.816  -0.816  1.00  1.19           H  
ATOM   6452  HE2 TYR A 400      -4.673  -4.195   1.421  1.00  1.19           H  
ATOM   6453  HH  TYR A 400      -1.754  -4.635  -0.525  1.00  1.19           H  
ATOM   6454  N   ASP A 401      -7.212  -8.388   3.632  1.00  1.17           N  
ATOM   6455  CA  ASP A 401      -7.335  -7.473   4.756  1.00  1.17           C  
ATOM   6456  C   ASP A 401      -6.759  -8.022   6.048  1.00  1.17           C  
ATOM   6457  O   ASP A 401      -6.171  -7.262   6.832  1.00  1.17           O  
ATOM   6458  CB  ASP A 401      -8.783  -7.070   4.986  1.00  1.17           C  
ATOM   6459  CG  ASP A 401      -8.892  -6.030   6.121  1.00  1.17           C  
ATOM   6460  OD1 ASP A 401      -8.310  -4.973   5.990  1.00  1.17           O  
ATOM   6461  OD2 ASP A 401      -9.564  -6.300   7.094  1.00  1.17           O  
ATOM   6462  H   ASP A 401      -8.034  -8.682   3.090  1.00  1.17           H  
ATOM   6463  HA  ASP A 401      -6.791  -6.568   4.501  1.00  1.17           H  
ATOM   6464 1HB  ASP A 401      -9.189  -6.654   4.073  1.00  1.17           H  
ATOM   6465 2HB  ASP A 401      -9.372  -7.957   5.240  1.00  1.17           H  
ATOM   6466  N   ARG A 402      -6.863  -9.337   6.230  1.00  1.15           N  
ATOM   6467  CA  ARG A 402      -6.370 -10.029   7.417  1.00  1.15           C  
ATOM   6468  C   ARG A 402      -4.826  -9.963   7.605  1.00  1.15           C  
ATOM   6469  O   ARG A 402      -4.311 -10.112   8.723  1.00  1.15           O  
ATOM   6470  CB  ARG A 402      -6.827 -11.484   7.347  1.00  1.15           C  
ATOM   6471  CG  ARG A 402      -8.362 -11.674   7.393  1.00  1.15           C  
ATOM   6472  CD  ARG A 402      -8.953 -11.325   8.706  1.00  1.15           C  
ATOM   6473  NE  ARG A 402     -10.411 -11.429   8.711  1.00  1.15           N  
ATOM   6474  CZ  ARG A 402     -11.186 -11.063   9.756  1.00  1.15           C  
ATOM   6475  NH1 ARG A 402     -10.655 -10.608  10.854  1.00  1.15           N  
ATOM   6476  NH2 ARG A 402     -12.483 -11.143   9.713  1.00  1.15           N  
ATOM   6477  H   ARG A 402      -7.370  -9.875   5.520  1.00  1.15           H  
ATOM   6478  HA  ARG A 402      -6.838  -9.565   8.283  1.00  1.15           H  
ATOM   6479 1HB  ARG A 402      -6.474 -11.924   6.415  1.00  1.15           H  
ATOM   6480 2HB  ARG A 402      -6.393 -12.045   8.147  1.00  1.15           H  
ATOM   6481 1HG  ARG A 402      -8.820 -11.035   6.655  1.00  1.15           H  
ATOM   6482 2HG  ARG A 402      -8.602 -12.709   7.175  1.00  1.15           H  
ATOM   6483 1HD  ARG A 402      -8.572 -11.999   9.467  1.00  1.15           H  
ATOM   6484 2HD  ARG A 402      -8.684 -10.303   8.961  1.00  1.15           H  
ATOM   6485  HE  ARG A 402     -10.865 -11.778   7.879  1.00  1.15           H  
ATOM   6486 1HH1 ARG A 402      -9.654 -10.543  10.953  1.00  1.15           H  
ATOM   6487 2HH1 ARG A 402     -11.284 -10.346  11.626  1.00  1.15           H  
ATOM   6488 1HH2 ARG A 402     -12.958 -11.484   8.895  1.00  1.15           H  
ATOM   6489 2HH2 ARG A 402     -12.997 -10.843  10.553  1.00  1.15           H  
ATOM   6490  N   LEU A 403      -4.096  -9.743   6.517  1.00  1.12           N  
ATOM   6491  CA  LEU A 403      -2.627  -9.761   6.468  1.00  1.12           C  
ATOM   6492  C   LEU A 403      -1.855  -8.593   7.103  1.00  1.12           C  
ATOM   6493  O   LEU A 403      -2.359  -7.479   7.257  1.00  1.12           O  
ATOM   6494  CB  LEU A 403      -2.215  -9.792   5.017  1.00  1.12           C  
ATOM   6495  CG  LEU A 403      -2.574 -10.912   4.266  1.00  1.12           C  
ATOM   6496  CD1 LEU A 403      -2.251 -10.612   2.924  1.00  1.12           C  
ATOM   6497  CD2 LEU A 403      -1.816 -12.067   4.730  1.00  1.12           C  
ATOM   6498  H   LEU A 403      -4.584  -9.549   5.639  1.00  1.12           H  
ATOM   6499  HA  LEU A 403      -2.300 -10.678   6.953  1.00  1.12           H  
ATOM   6500 1HB  LEU A 403      -2.681  -8.977   4.531  1.00  1.12           H  
ATOM   6501 2HB  LEU A 403      -1.134  -9.661   4.948  1.00  1.12           H  
ATOM   6502  HG  LEU A 403      -3.646 -11.104   4.341  1.00  1.12           H  
ATOM   6503 1HD1 LEU A 403      -2.506 -11.470   2.323  1.00  1.12           H  
ATOM   6504 2HD1 LEU A 403      -2.810  -9.743   2.590  1.00  1.12           H  
ATOM   6505 3HD1 LEU A 403      -1.199 -10.400   2.872  1.00  1.12           H  
ATOM   6506 1HD2 LEU A 403      -2.083 -12.915   4.120  1.00  1.12           H  
ATOM   6507 2HD2 LEU A 403      -0.750 -11.871   4.645  1.00  1.12           H  
ATOM   6508 3HD2 LEU A 403      -2.070 -12.241   5.756  1.00  1.12           H  
ATOM   6509  N   SER A 404      -0.592  -8.865   7.455  1.00  1.08           N  
ATOM   6510  CA  SER A 404       0.326  -7.822   7.912  1.00  1.08           C  
ATOM   6511  C   SER A 404       0.706  -6.947   6.735  1.00  1.08           C  
ATOM   6512  O   SER A 404       0.642  -7.399   5.592  1.00  1.08           O  
ATOM   6513  CB  SER A 404       1.599  -8.430   8.464  1.00  1.08           C  
ATOM   6514  OG  SER A 404       2.372  -9.054   7.433  1.00  1.08           O  
ATOM   6515  H   SER A 404      -0.250  -9.809   7.360  1.00  1.08           H  
ATOM   6516  HA  SER A 404      -0.168  -7.213   8.673  1.00  1.08           H  
ATOM   6517 1HB  SER A 404       2.195  -7.654   8.944  1.00  1.08           H  
ATOM   6518 2HB  SER A 404       1.348  -9.165   9.225  1.00  1.08           H  
ATOM   6519  HG  SER A 404       3.053  -9.566   7.895  1.00  1.08           H  
ATOM   6520  N   TYR A 405       1.214  -5.750   6.996  1.00  1.04           N  
ATOM   6521  CA  TYR A 405       1.592  -4.868   5.897  1.00  1.04           C  
ATOM   6522  C   TYR A 405       2.759  -5.425   5.080  1.00  1.04           C  
ATOM   6523  O   TYR A 405       2.794  -5.276   3.853  1.00  1.04           O  
ATOM   6524  CB  TYR A 405       1.862  -3.471   6.450  1.00  1.04           C  
ATOM   6525  CG  TYR A 405       0.562  -2.884   6.960  1.00  1.04           C  
ATOM   6526  CD1 TYR A 405       0.411  -2.485   8.288  1.00  1.04           C  
ATOM   6527  CD2 TYR A 405      -0.505  -2.818   6.103  1.00  1.04           C  
ATOM   6528  CE1 TYR A 405      -0.831  -2.028   8.733  1.00  1.04           C  
ATOM   6529  CE2 TYR A 405      -1.723  -2.375   6.543  1.00  1.04           C  
ATOM   6530  CZ  TYR A 405      -1.897  -1.985   7.846  1.00  1.04           C  
ATOM   6531  OH  TYR A 405      -3.152  -1.596   8.250  1.00  1.04           O  
ATOM   6532  H   TYR A 405       1.285  -5.429   7.951  1.00  1.04           H  
ATOM   6533  HA  TYR A 405       0.741  -4.790   5.225  1.00  1.04           H  
ATOM   6534 1HB  TYR A 405       2.582  -3.515   7.269  1.00  1.04           H  
ATOM   6535 2HB  TYR A 405       2.263  -2.823   5.673  1.00  1.04           H  
ATOM   6536  HD1 TYR A 405       1.252  -2.544   8.980  1.00  1.04           H  
ATOM   6537  HD2 TYR A 405      -0.386  -3.141   5.070  1.00  1.04           H  
ATOM   6538  HE1 TYR A 405      -0.965  -1.729   9.771  1.00  1.04           H  
ATOM   6539  HE2 TYR A 405      -2.565  -2.345   5.855  1.00  1.04           H  
ATOM   6540  HH  TYR A 405      -3.117  -0.849   8.890  1.00  1.04           H  
ATOM   6541  N   ASP A 406       3.697  -6.114   5.743  1.00  0.99           N  
ATOM   6542  CA  ASP A 406       4.819  -6.693   5.011  1.00  0.99           C  
ATOM   6543  C   ASP A 406       4.297  -7.714   3.995  1.00  0.99           C  
ATOM   6544  O   ASP A 406       4.766  -7.769   2.848  1.00  0.99           O  
ATOM   6545  CB  ASP A 406       5.780  -7.456   5.940  1.00  0.99           C  
ATOM   6546  CG  ASP A 406       6.660  -6.624   6.916  1.00  0.99           C  
ATOM   6547  OD1 ASP A 406       6.752  -5.425   6.789  1.00  0.99           O  
ATOM   6548  OD2 ASP A 406       7.255  -7.255   7.793  1.00  0.99           O  
ATOM   6549  H   ASP A 406       3.626  -6.227   6.742  1.00  0.99           H  
ATOM   6550  HA  ASP A 406       5.351  -5.903   4.481  1.00  0.99           H  
ATOM   6551 1HB  ASP A 406       5.194  -8.157   6.536  1.00  0.99           H  
ATOM   6552 2HB  ASP A 406       6.446  -8.059   5.321  1.00  0.99           H  
ATOM   6553  N   LEU A 407       3.292  -8.514   4.395  1.00  0.95           N  
ATOM   6554  CA  LEU A 407       2.830  -9.524   3.458  1.00  0.95           C  
ATOM   6555  C   LEU A 407       1.914  -8.929   2.415  1.00  0.95           C  
ATOM   6556  O   LEU A 407       1.957  -9.351   1.264  1.00  0.95           O  
ATOM   6557  CB  LEU A 407       2.136 -10.676   4.163  1.00  0.95           C  
ATOM   6558  CG  LEU A 407       3.019 -11.483   5.092  1.00  0.95           C  
ATOM   6559  CD1 LEU A 407       2.178 -12.559   5.712  1.00  0.95           C  
ATOM   6560  CD2 LEU A 407       4.232 -12.051   4.348  1.00  0.95           C  
ATOM   6561  H   LEU A 407       2.895  -8.458   5.342  1.00  0.95           H  
ATOM   6562  HA  LEU A 407       3.699  -9.935   2.950  1.00  0.95           H  
ATOM   6563 1HB  LEU A 407       1.322 -10.262   4.760  1.00  0.95           H  
ATOM   6564 2HB  LEU A 407       1.715 -11.347   3.419  1.00  0.95           H  
ATOM   6565  HG  LEU A 407       3.377 -10.840   5.889  1.00  0.95           H  
ATOM   6566 1HD1 LEU A 407       2.794 -13.128   6.407  1.00  0.95           H  
ATOM   6567 2HD1 LEU A 407       1.343 -12.114   6.250  1.00  0.95           H  
ATOM   6568 3HD1 LEU A 407       1.794 -13.230   4.939  1.00  0.95           H  
ATOM   6569 1HD2 LEU A 407       4.845 -12.615   5.049  1.00  0.95           H  
ATOM   6570 2HD2 LEU A 407       3.913 -12.703   3.569  1.00  0.95           H  
ATOM   6571 3HD2 LEU A 407       4.822 -11.236   3.923  1.00  0.95           H  
ATOM   6572  N   LYS A 408       1.118  -7.917   2.770  1.00  0.92           N  
ATOM   6573  CA  LYS A 408       0.240  -7.312   1.772  1.00  0.92           C  
ATOM   6574  C   LYS A 408       1.072  -6.792   0.613  1.00  0.92           C  
ATOM   6575  O   LYS A 408       0.733  -6.999  -0.558  1.00  0.92           O  
ATOM   6576  CB  LYS A 408      -0.564  -6.167   2.404  1.00  0.92           C  
ATOM   6577  CG  LYS A 408      -1.703  -6.620   3.319  1.00  0.92           C  
ATOM   6578  CD  LYS A 408      -2.427  -5.474   4.079  1.00  0.92           C  
ATOM   6579  CE  LYS A 408      -3.653  -6.048   4.784  1.00  0.92           C  
ATOM   6580  NZ  LYS A 408      -4.292  -5.174   5.825  1.00  0.92           N  
ATOM   6581  H   LYS A 408       1.099  -7.589   3.736  1.00  0.92           H  
ATOM   6582  HA  LYS A 408      -0.448  -8.070   1.396  1.00  0.92           H  
ATOM   6583 1HB  LYS A 408       0.108  -5.572   3.015  1.00  0.92           H  
ATOM   6584 2HB  LYS A 408      -0.939  -5.521   1.644  1.00  0.92           H  
ATOM   6585 1HG  LYS A 408      -2.438  -7.192   2.753  1.00  0.92           H  
ATOM   6586 2HG  LYS A 408      -1.271  -7.268   4.057  1.00  0.92           H  
ATOM   6587 1HD  LYS A 408      -1.760  -5.087   4.835  1.00  0.92           H  
ATOM   6588 2HD  LYS A 408      -2.713  -4.674   3.405  1.00  0.92           H  
ATOM   6589 1HE  LYS A 408      -4.392  -6.243   4.031  1.00  0.92           H  
ATOM   6590 2HE  LYS A 408      -3.378  -6.958   5.228  1.00  0.92           H  
ATOM   6591 1HZ  LYS A 408      -5.099  -5.729   6.225  1.00  0.92           H  
ATOM   6592 2HZ  LYS A 408      -3.638  -4.984   6.571  1.00  0.92           H  
ATOM   6593 3HZ  LYS A 408      -4.614  -4.310   5.427  1.00  0.92           H  
ATOM   6594  N   ALA A 409       2.193  -6.152   0.938  1.00  0.90           N  
ATOM   6595  CA  ALA A 409       3.076  -5.646  -0.091  1.00  0.90           C  
ATOM   6596  C   ALA A 409       3.716  -6.767  -0.909  1.00  0.90           C  
ATOM   6597  O   ALA A 409       3.778  -6.672  -2.138  1.00  0.90           O  
ATOM   6598  CB  ALA A 409       4.126  -4.793   0.536  1.00  0.90           C  
ATOM   6599  H   ALA A 409       2.426  -6.000   1.924  1.00  0.90           H  
ATOM   6600  HA  ALA A 409       2.481  -5.036  -0.765  1.00  0.90           H  
ATOM   6601 1HB  ALA A 409       4.742  -4.383  -0.218  1.00  0.90           H  
ATOM   6602 2HB  ALA A 409       3.632  -3.993   1.070  1.00  0.90           H  
ATOM   6603 3HB  ALA A 409       4.726  -5.390   1.227  1.00  0.90           H  
ATOM   6604  N   CYS A 410       4.141  -7.859  -0.246  1.00  0.88           N  
ATOM   6605  CA  CYS A 410       4.756  -8.974  -0.969  1.00  0.88           C  
ATOM   6606  C   CYS A 410       3.737  -9.589  -1.920  1.00  0.88           C  
ATOM   6607  O   CYS A 410       4.061  -9.960  -3.057  1.00  0.88           O  
ATOM   6608  CB  CYS A 410       5.247 -10.061  -0.008  1.00  0.88           C  
ATOM   6609  SG  CYS A 410       6.665  -9.580   1.027  1.00  0.88           S  
ATOM   6610  H   CYS A 410       4.082  -7.900   0.773  1.00  0.88           H  
ATOM   6611  HA  CYS A 410       5.605  -8.598  -1.541  1.00  0.88           H  
ATOM   6612 1HB  CYS A 410       4.431 -10.347   0.651  1.00  0.88           H  
ATOM   6613 2HB  CYS A 410       5.530 -10.942  -0.575  1.00  0.88           H  
ATOM   6614  HG  CYS A 410       5.955  -8.705   1.803  1.00  0.88           H  
ATOM   6615  N   PHE A 411       2.483  -9.670  -1.479  1.00  0.88           N  
ATOM   6616  CA  PHE A 411       1.461 -10.216  -2.342  1.00  0.88           C  
ATOM   6617  C   PHE A 411       1.235  -9.340  -3.540  1.00  0.88           C  
ATOM   6618  O   PHE A 411       1.097  -9.860  -4.631  1.00  0.88           O  
ATOM   6619  CB  PHE A 411       0.134 -10.383  -1.630  1.00  0.88           C  
ATOM   6620  CG  PHE A 411       0.049 -11.576  -0.807  1.00  0.88           C  
ATOM   6621  CD1 PHE A 411      -0.070 -11.488   0.532  1.00  0.88           C  
ATOM   6622  CD2 PHE A 411       0.068 -12.796  -1.383  1.00  0.88           C  
ATOM   6623  CE1 PHE A 411      -0.181 -12.609   1.303  1.00  0.88           C  
ATOM   6624  CE2 PHE A 411      -0.045 -13.893  -0.638  1.00  0.88           C  
ATOM   6625  CZ  PHE A 411      -0.180 -13.800   0.721  1.00  0.88           C  
ATOM   6626  H   PHE A 411       2.252  -9.367  -0.534  1.00  0.88           H  
ATOM   6627  HA  PHE A 411       1.792 -11.195  -2.688  1.00  0.88           H  
ATOM   6628 1HB  PHE A 411      -0.034  -9.521  -0.983  1.00  0.88           H  
ATOM   6629 2HB  PHE A 411      -0.683 -10.406  -2.355  1.00  0.88           H  
ATOM   6630  HD1 PHE A 411      -0.087 -10.509   0.973  1.00  0.88           H  
ATOM   6631  HD2 PHE A 411       0.167 -12.872  -2.443  1.00  0.88           H  
ATOM   6632  HE1 PHE A 411      -0.274 -12.533   2.374  1.00  0.88           H  
ATOM   6633  HE2 PHE A 411      -0.034 -14.851  -1.103  1.00  0.88           H  
ATOM   6634  HZ  PHE A 411      -0.276 -14.684   1.322  1.00  0.88           H  
ATOM   6635  N   LEU A 412       1.228  -8.020  -3.385  1.00  0.88           N  
ATOM   6636  CA  LEU A 412       1.030  -7.187  -4.567  1.00  0.88           C  
ATOM   6637  C   LEU A 412       2.242  -7.277  -5.493  1.00  0.88           C  
ATOM   6638  O   LEU A 412       2.098  -7.310  -6.719  1.00  0.88           O  
ATOM   6639  CB  LEU A 412       0.720  -5.756  -4.173  1.00  0.88           C  
ATOM   6640  CG  LEU A 412      -0.640  -5.555  -3.516  1.00  0.88           C  
ATOM   6641  CD1 LEU A 412      -0.737  -4.139  -3.041  1.00  0.88           C  
ATOM   6642  CD2 LEU A 412      -1.758  -5.875  -4.531  1.00  0.88           C  
ATOM   6643  H   LEU A 412       1.326  -7.604  -2.457  1.00  0.88           H  
ATOM   6644  HA  LEU A 412       0.165  -7.564  -5.107  1.00  0.88           H  
ATOM   6645 1HB  LEU A 412       1.486  -5.421  -3.476  1.00  0.88           H  
ATOM   6646 2HB  LEU A 412       0.754  -5.135  -5.062  1.00  0.88           H  
ATOM   6647  HG  LEU A 412      -0.733  -6.218  -2.655  1.00  0.88           H  
ATOM   6648 1HD1 LEU A 412      -1.706  -3.975  -2.570  1.00  0.88           H  
ATOM   6649 2HD1 LEU A 412       0.054  -3.943  -2.323  1.00  0.88           H  
ATOM   6650 3HD1 LEU A 412      -0.631  -3.482  -3.897  1.00  0.88           H  
ATOM   6651 1HD2 LEU A 412      -2.727  -5.734  -4.054  1.00  0.88           H  
ATOM   6652 2HD2 LEU A 412      -1.683  -5.214  -5.392  1.00  0.88           H  
ATOM   6653 3HD2 LEU A 412      -1.668  -6.908  -4.859  1.00  0.88           H  
ATOM   6654  N   TYR A 413       3.436  -7.400  -4.908  1.00  0.90           N  
ATOM   6655  CA  TYR A 413       4.664  -7.545  -5.677  1.00  0.90           C  
ATOM   6656  C   TYR A 413       4.579  -8.695  -6.643  1.00  0.90           C  
ATOM   6657  O   TYR A 413       4.920  -8.569  -7.820  1.00  0.90           O  
ATOM   6658  CB  TYR A 413       5.883  -7.767  -4.815  1.00  0.90           C  
ATOM   6659  CG  TYR A 413       7.067  -7.972  -5.668  1.00  0.90           C  
ATOM   6660  CD1 TYR A 413       7.579  -6.896  -6.227  1.00  0.90           C  
ATOM   6661  CD2 TYR A 413       7.641  -9.231  -5.908  1.00  0.90           C  
ATOM   6662  CE1 TYR A 413       8.637  -6.979  -7.026  1.00  0.90           C  
ATOM   6663  CE2 TYR A 413       8.753  -9.315  -6.724  1.00  0.90           C  
ATOM   6664  CZ  TYR A 413       9.236  -8.160  -7.280  1.00  0.90           C  
ATOM   6665  OH  TYR A 413      10.309  -8.153  -8.094  1.00  0.90           O  
ATOM   6666  H   TYR A 413       3.500  -7.356  -3.891  1.00  0.90           H  
ATOM   6667  HA  TYR A 413       4.812  -6.637  -6.253  1.00  0.90           H  
ATOM   6668 1HB  TYR A 413       6.050  -6.914  -4.164  1.00  0.90           H  
ATOM   6669 2HB  TYR A 413       5.759  -8.638  -4.193  1.00  0.90           H  
ATOM   6670  HD1 TYR A 413       7.118  -5.939  -6.036  1.00  0.90           H  
ATOM   6671  HD2 TYR A 413       7.224 -10.129  -5.457  1.00  0.90           H  
ATOM   6672  HE1 TYR A 413       9.014  -6.087  -7.475  1.00  0.90           H  
ATOM   6673  HE2 TYR A 413       9.232 -10.277  -6.925  1.00  0.90           H  
ATOM   6674  HH  TYR A 413      10.683  -7.238  -8.108  1.00  0.90           H  
ATOM   6675  N   CYS A 414       4.093  -9.826  -6.153  1.00  0.92           N  
ATOM   6676  CA  CYS A 414       3.997 -11.045  -6.936  1.00  0.92           C  
ATOM   6677  C   CYS A 414       3.157 -10.867  -8.217  1.00  0.92           C  
ATOM   6678  O   CYS A 414       3.248 -11.679  -9.135  1.00  0.92           O  
ATOM   6679  CB  CYS A 414       3.387 -12.157  -6.075  1.00  0.92           C  
ATOM   6680  SG  CYS A 414       4.390 -12.605  -4.631  1.00  0.92           S  
ATOM   6681  H   CYS A 414       3.831  -9.848  -5.163  1.00  0.92           H  
ATOM   6682  HA  CYS A 414       5.006 -11.342  -7.214  1.00  0.92           H  
ATOM   6683 1HB  CYS A 414       2.409 -11.852  -5.726  1.00  0.92           H  
ATOM   6684 2HB  CYS A 414       3.268 -13.047  -6.666  1.00  0.92           H  
ATOM   6685  HG  CYS A 414       4.226 -11.419  -3.988  1.00  0.92           H  
ATOM   6686  N   GLY A 415       2.358  -9.796  -8.308  1.00  0.95           N  
ATOM   6687  CA  GLY A 415       1.514  -9.542  -9.472  1.00  0.95           C  
ATOM   6688  C   GLY A 415       2.325  -9.046 -10.636  1.00  0.95           C  
ATOM   6689  O   GLY A 415       1.839  -8.976 -11.762  1.00  0.95           O  
ATOM   6690  H   GLY A 415       2.341  -9.109  -7.555  1.00  0.95           H  
ATOM   6691 1HA  GLY A 415       0.988 -10.455  -9.750  1.00  0.95           H  
ATOM   6692 2HA  GLY A 415       0.766  -8.793  -9.219  1.00  0.95           H  
ATOM   6693  N   ALA A 416       3.576  -8.701 -10.363  1.00  0.97           N  
ATOM   6694  CA  ALA A 416       4.499  -8.258 -11.376  1.00  0.97           C  
ATOM   6695  C   ALA A 416       4.697  -9.373 -12.386  1.00  0.97           C  
ATOM   6696  O   ALA A 416       4.964  -9.124 -13.561  1.00  0.97           O  
ATOM   6697  CB  ALA A 416       5.816  -7.870 -10.740  1.00  0.97           C  
ATOM   6698  H   ALA A 416       3.916  -8.765  -9.406  1.00  0.97           H  
ATOM   6699  HA  ALA A 416       4.066  -7.399 -11.886  1.00  0.97           H  
ATOM   6700 1HB  ALA A 416       6.505  -7.533 -11.497  1.00  0.97           H  
ATOM   6701 2HB  ALA A 416       5.641  -7.083 -10.023  1.00  0.97           H  
ATOM   6702 3HB  ALA A 416       6.237  -8.737 -10.227  1.00  0.97           H  
ATOM   6703  N   PHE A 417       4.604 -10.616 -11.905  1.00  0.99           N  
ATOM   6704  CA  PHE A 417       4.849 -11.771 -12.728  1.00  0.99           C  
ATOM   6705  C   PHE A 417       3.559 -12.099 -13.482  1.00  0.99           C  
ATOM   6706  O   PHE A 417       2.489 -12.079 -12.875  1.00  0.99           O  
ATOM   6707  CB  PHE A 417       5.232 -12.917 -11.814  1.00  0.99           C  
ATOM   6708  CG  PHE A 417       6.527 -12.649 -11.116  1.00  0.99           C  
ATOM   6709  CD1 PHE A 417       6.502 -12.044  -9.897  1.00  0.99           C  
ATOM   6710  CD2 PHE A 417       7.737 -12.974 -11.649  1.00  0.99           C  
ATOM   6711  CE1 PHE A 417       7.635 -11.762  -9.216  1.00  0.99           C  
ATOM   6712  CE2 PHE A 417       8.910 -12.698 -10.967  1.00  0.99           C  
ATOM   6713  CZ  PHE A 417       8.848 -12.088  -9.744  1.00  0.99           C  
ATOM   6714  H   PHE A 417       4.323 -10.773 -10.936  1.00  0.99           H  
ATOM   6715  HA  PHE A 417       5.677 -11.551 -13.382  1.00  0.99           H  
ATOM   6716 1HB  PHE A 417       4.453 -13.065 -11.062  1.00  0.99           H  
ATOM   6717 2HB  PHE A 417       5.323 -13.835 -12.390  1.00  0.99           H  
ATOM   6718  HD1 PHE A 417       5.556 -11.782  -9.475  1.00  0.99           H  
ATOM   6719  HD2 PHE A 417       7.767 -13.448 -12.624  1.00  0.99           H  
ATOM   6720  HE1 PHE A 417       7.563 -11.280  -8.252  1.00  0.99           H  
ATOM   6721  HE2 PHE A 417       9.872 -12.961 -11.401  1.00  0.99           H  
ATOM   6722  HZ  PHE A 417       9.744 -11.865  -9.198  1.00  0.99           H  
ATOM   6723  N   PRO A 418       3.602 -12.407 -14.780  1.00  1.01           N  
ATOM   6724  CA  PRO A 418       2.442 -12.788 -15.558  1.00  1.01           C  
ATOM   6725  C   PRO A 418       1.742 -13.971 -14.911  1.00  1.01           C  
ATOM   6726  O   PRO A 418       2.393 -14.914 -14.436  1.00  1.01           O  
ATOM   6727  CB  PRO A 418       3.064 -13.142 -16.902  1.00  1.01           C  
ATOM   6728  CG  PRO A 418       4.326 -12.298 -16.950  1.00  1.01           C  
ATOM   6729  CD  PRO A 418       4.841 -12.288 -15.552  1.00  1.01           C  
ATOM   6730  HA  PRO A 418       1.764 -11.930 -15.648  1.00  1.01           H  
ATOM   6731 1HB  PRO A 418       3.246 -14.213 -16.942  1.00  1.01           H  
ATOM   6732 2HB  PRO A 418       2.360 -12.913 -17.715  1.00  1.01           H  
ATOM   6733 1HG  PRO A 418       5.040 -12.691 -17.679  1.00  1.01           H  
ATOM   6734 2HG  PRO A 418       4.088 -11.282 -17.256  1.00  1.01           H  
ATOM   6735 1HD  PRO A 418       5.530 -13.126 -15.351  1.00  1.01           H  
ATOM   6736 2HD  PRO A 418       5.303 -11.300 -15.413  1.00  1.01           H  
ATOM   6737  N   GLY A 419       0.416 -13.933 -14.899  1.00  1.02           N  
ATOM   6738  CA  GLY A 419      -0.330 -15.002 -14.267  1.00  1.02           C  
ATOM   6739  C   GLY A 419      -0.052 -16.277 -15.000  1.00  1.02           C  
ATOM   6740  O   GLY A 419       0.137 -16.277 -16.218  1.00  1.02           O  
ATOM   6741  H   GLY A 419      -0.079 -13.142 -15.300  1.00  1.02           H  
ATOM   6742 1HA  GLY A 419      -0.044 -15.094 -13.219  1.00  1.02           H  
ATOM   6743 2HA  GLY A 419      -1.396 -14.785 -14.300  1.00  1.02           H  
ATOM   6744  N   GLY A 420       0.005 -17.368 -14.262  1.00  1.01           N  
ATOM   6745  CA  GLY A 420       0.229 -18.656 -14.855  1.00  1.01           C  
ATOM   6746  C   GLY A 420       1.700 -19.044 -14.985  1.00  1.01           C  
ATOM   6747  O   GLY A 420       2.016 -20.205 -15.243  1.00  1.01           O  
ATOM   6748  H   GLY A 420      -0.168 -17.338 -13.260  1.00  1.01           H  
ATOM   6749 1HA  GLY A 420      -0.308 -19.413 -14.282  1.00  1.01           H  
ATOM   6750 2HA  GLY A 420      -0.218 -18.621 -15.834  1.00  1.01           H  
ATOM   6751  N   PHE A 421       2.622 -18.098 -14.807  1.00  0.98           N  
ATOM   6752  CA  PHE A 421       4.022 -18.475 -14.957  1.00  0.98           C  
ATOM   6753  C   PHE A 421       4.546 -19.165 -13.705  1.00  0.98           C  
ATOM   6754  O   PHE A 421       4.160 -18.826 -12.584  1.00  0.98           O  
ATOM   6755  CB  PHE A 421       4.913 -17.272 -15.285  1.00  0.98           C  
ATOM   6756  CG  PHE A 421       4.764 -16.709 -16.700  1.00  0.98           C  
ATOM   6757  CD1 PHE A 421       3.691 -17.057 -17.517  1.00  0.98           C  
ATOM   6758  CD2 PHE A 421       5.736 -15.845 -17.221  1.00  0.98           C  
ATOM   6759  CE1 PHE A 421       3.579 -16.544 -18.801  1.00  0.98           C  
ATOM   6760  CE2 PHE A 421       5.628 -15.341 -18.509  1.00  0.98           C  
ATOM   6761  CZ  PHE A 421       4.545 -15.687 -19.294  1.00  0.98           C  
ATOM   6762  H   PHE A 421       2.366 -17.128 -14.605  1.00  0.98           H  
ATOM   6763  HA  PHE A 421       4.098 -19.179 -15.788  1.00  0.98           H  
ATOM   6764 1HB  PHE A 421       4.678 -16.466 -14.584  1.00  0.98           H  
ATOM   6765 2HB  PHE A 421       5.955 -17.543 -15.132  1.00  0.98           H  
ATOM   6766  HD1 PHE A 421       2.932 -17.730 -17.138  1.00  0.98           H  
ATOM   6767  HD2 PHE A 421       6.587 -15.569 -16.601  1.00  0.98           H  
ATOM   6768  HE1 PHE A 421       2.730 -16.820 -19.428  1.00  0.98           H  
ATOM   6769  HE2 PHE A 421       6.393 -14.670 -18.902  1.00  0.98           H  
ATOM   6770  HZ  PHE A 421       4.453 -15.290 -20.305  1.00  0.98           H  
ATOM   6771  N   GLU A 422       5.449 -20.119 -13.895  1.00  0.93           N  
ATOM   6772  CA  GLU A 422       6.098 -20.787 -12.771  1.00  0.93           C  
ATOM   6773  C   GLU A 422       7.330 -19.981 -12.366  1.00  0.93           C  
ATOM   6774  O   GLU A 422       8.279 -19.858 -13.144  1.00  0.93           O  
ATOM   6775  CB  GLU A 422       6.463 -22.222 -13.154  1.00  0.93           C  
ATOM   6776  CG  GLU A 422       5.258 -23.122 -13.456  1.00  0.93           C  
ATOM   6777  CD  GLU A 422       5.640 -24.551 -13.770  1.00  0.93           C  
ATOM   6778  OE1 GLU A 422       6.805 -24.869 -13.707  1.00  0.93           O  
ATOM   6779  OE2 GLU A 422       4.766 -25.315 -14.101  1.00  0.93           O  
ATOM   6780  H   GLU A 422       5.703 -20.376 -14.838  1.00  0.93           H  
ATOM   6781  HA  GLU A 422       5.412 -20.809 -11.921  1.00  0.93           H  
ATOM   6782 1HB  GLU A 422       7.113 -22.215 -14.028  1.00  0.93           H  
ATOM   6783 2HB  GLU A 422       6.999 -22.674 -12.364  1.00  0.93           H  
ATOM   6784 1HG  GLU A 422       4.601 -23.121 -12.595  1.00  0.93           H  
ATOM   6785 2HG  GLU A 422       4.703 -22.702 -14.295  1.00  0.93           H  
ATOM   6786  N   ILE A 423       7.274 -19.369 -11.188  1.00  0.88           N  
ATOM   6787  CA  ILE A 423       8.322 -18.478 -10.720  1.00  0.88           C  
ATOM   6788  C   ILE A 423       9.118 -19.122  -9.596  1.00  0.88           C  
ATOM   6789  O   ILE A 423       8.542 -19.422  -8.549  1.00  0.88           O  
ATOM   6790  CB  ILE A 423       7.723 -17.168 -10.202  1.00  0.88           C  
ATOM   6791  CG1 ILE A 423       6.836 -16.562 -11.288  1.00  0.88           C  
ATOM   6792  CG2 ILE A 423       8.838 -16.190  -9.781  1.00  0.88           C  
ATOM   6793  CD1 ILE A 423       7.562 -16.294 -12.592  1.00  0.88           C  
ATOM   6794  H   ILE A 423       6.473 -19.544 -10.587  1.00  0.88           H  
ATOM   6795  HA  ILE A 423       8.949 -18.228 -11.559  1.00  0.88           H  
ATOM   6796  HB  ILE A 423       7.088 -17.382  -9.340  1.00  0.88           H  
ATOM   6797 1HG1 ILE A 423       6.000 -17.235 -11.488  1.00  0.88           H  
ATOM   6798 2HG1 ILE A 423       6.438 -15.626 -10.914  1.00  0.88           H  
ATOM   6799 1HG2 ILE A 423       8.390 -15.270  -9.409  1.00  0.88           H  
ATOM   6800 2HG2 ILE A 423       9.443 -16.637  -8.998  1.00  0.88           H  
ATOM   6801 3HG2 ILE A 423       9.466 -15.964 -10.637  1.00  0.88           H  
ATOM   6802 1HD1 ILE A 423       6.871 -15.852 -13.306  1.00  0.88           H  
ATOM   6803 2HD1 ILE A 423       8.390 -15.620 -12.416  1.00  0.88           H  
ATOM   6804 3HD1 ILE A 423       7.949 -17.224 -12.995  1.00  0.88           H  
ATOM   6805  N   PRO A 424      10.430 -19.329  -9.736  1.00  0.83           N  
ATOM   6806  CA  PRO A 424      11.237 -19.936  -8.707  1.00  0.83           C  
ATOM   6807  C   PRO A 424      11.020 -19.159  -7.421  1.00  0.83           C  
ATOM   6808  O   PRO A 424      11.055 -17.924  -7.411  1.00  0.83           O  
ATOM   6809  CB  PRO A 424      12.654 -19.779  -9.265  1.00  0.83           C  
ATOM   6810  CG  PRO A 424      12.455 -19.775 -10.771  1.00  0.83           C  
ATOM   6811  CD  PRO A 424      11.146 -19.026 -10.988  1.00  0.83           C  
ATOM   6812  HA  PRO A 424      10.979 -20.996  -8.595  1.00  0.83           H  
ATOM   6813 1HB  PRO A 424      13.113 -18.863  -8.879  1.00  0.83           H  
ATOM   6814 2HB  PRO A 424      13.273 -20.618  -8.922  1.00  0.83           H  
ATOM   6815 1HG  PRO A 424      13.309 -19.286 -11.272  1.00  0.83           H  
ATOM   6816 2HG  PRO A 424      12.413 -20.809 -11.143  1.00  0.83           H  
ATOM   6817 1HD  PRO A 424      11.311 -17.942 -11.102  1.00  0.83           H  
ATOM   6818 2HD  PRO A 424      10.643 -19.482 -11.860  1.00  0.83           H  
ATOM   6819  N   ALA A 425      10.864 -19.877  -6.332  1.00  0.79           N  
ATOM   6820  CA  ALA A 425      10.615 -19.312  -5.019  1.00  0.79           C  
ATOM   6821  C   ALA A 425      11.724 -18.398  -4.604  1.00  0.79           C  
ATOM   6822  O   ALA A 425      11.507 -17.346  -3.999  1.00  0.79           O  
ATOM   6823  CB  ALA A 425      10.520 -20.425  -4.026  1.00  0.79           C  
ATOM   6824  H   ALA A 425      10.900 -20.883  -6.422  1.00  0.79           H  
ATOM   6825  HA  ALA A 425       9.687 -18.745  -5.047  1.00  0.79           H  
ATOM   6826 1HB  ALA A 425      10.345 -20.044  -3.058  1.00  0.79           H  
ATOM   6827 2HB  ALA A 425       9.711 -21.061  -4.327  1.00  0.79           H  
ATOM   6828 3HB  ALA A 425      11.451 -20.993  -4.015  1.00  0.79           H  
ATOM   6829  N   TRP A 426      12.922 -18.784  -4.981  1.00  0.75           N  
ATOM   6830  CA  TRP A 426      14.109 -18.054  -4.632  1.00  0.75           C  
ATOM   6831  C   TRP A 426      14.204 -16.764  -5.428  1.00  0.75           C  
ATOM   6832  O   TRP A 426      14.919 -15.844  -5.053  1.00  0.75           O  
ATOM   6833  CB  TRP A 426      15.302 -18.980  -4.773  1.00  0.75           C  
ATOM   6834  CG  TRP A 426      15.152 -20.052  -3.735  1.00  0.75           C  
ATOM   6835  CD1 TRP A 426      14.811 -21.357  -3.940  1.00  0.75           C  
ATOM   6836  CD2 TRP A 426      15.283 -19.893  -2.301  1.00  0.75           C  
ATOM   6837  NE1 TRP A 426      14.726 -22.017  -2.737  1.00  0.75           N  
ATOM   6838  CE2 TRP A 426      15.006 -21.137  -1.725  1.00  0.75           C  
ATOM   6839  CE3 TRP A 426      15.598 -18.810  -1.472  1.00  0.75           C  
ATOM   6840  CZ2 TRP A 426      15.033 -21.333  -0.347  1.00  0.75           C  
ATOM   6841  CZ3 TRP A 426      15.628 -19.008  -0.096  1.00  0.75           C  
ATOM   6842  CH2 TRP A 426      15.352 -20.232   0.451  1.00  0.75           C  
ATOM   6843  H   TRP A 426      13.003 -19.647  -5.503  1.00  0.75           H  
ATOM   6844  HA  TRP A 426      14.043 -17.798  -3.579  1.00  0.75           H  
ATOM   6845 1HB  TRP A 426      15.323 -19.427  -5.767  1.00  0.75           H  
ATOM   6846 2HB  TRP A 426      16.232 -18.435  -4.611  1.00  0.75           H  
ATOM   6847  HD1 TRP A 426      14.622 -21.812  -4.912  1.00  0.75           H  
ATOM   6848  HE1 TRP A 426      14.483 -22.993  -2.616  1.00  0.75           H  
ATOM   6849  HE3 TRP A 426      15.814 -17.831  -1.898  1.00  0.75           H  
ATOM   6850  HZ2 TRP A 426      14.815 -22.301   0.110  1.00  0.75           H  
ATOM   6851  HZ3 TRP A 426      15.876 -18.160   0.542  1.00  0.75           H  
ATOM   6852  HH2 TRP A 426      15.385 -20.344   1.537  1.00  0.75           H  
ATOM   6853  N   LYS A 427      13.479 -16.668  -6.541  1.00  0.72           N  
ATOM   6854  CA  LYS A 427      13.514 -15.448  -7.319  1.00  0.72           C  
ATOM   6855  C   LYS A 427      12.627 -14.455  -6.601  1.00  0.72           C  
ATOM   6856  O   LYS A 427      12.985 -13.288  -6.428  1.00  0.72           O  
ATOM   6857  CB  LYS A 427      13.046 -15.681  -8.748  1.00  0.72           C  
ATOM   6858  CG  LYS A 427      13.156 -14.508  -9.609  1.00  0.72           C  
ATOM   6859  CD  LYS A 427      12.823 -14.830 -11.035  1.00  0.72           C  
ATOM   6860  CE  LYS A 427      13.100 -13.633 -11.850  1.00  0.72           C  
ATOM   6861  NZ  LYS A 427      12.824 -13.803 -13.266  1.00  0.72           N  
ATOM   6862  H   LYS A 427      12.847 -17.407  -6.828  1.00  0.72           H  
ATOM   6863  HA  LYS A 427      14.527 -15.051  -7.330  1.00  0.72           H  
ATOM   6864 1HB  LYS A 427      13.624 -16.484  -9.197  1.00  0.72           H  
ATOM   6865 2HB  LYS A 427      12.001 -15.994  -8.745  1.00  0.72           H  
ATOM   6866 1HG  LYS A 427      12.452 -13.765  -9.259  1.00  0.72           H  
ATOM   6867 2HG  LYS A 427      14.161 -14.090  -9.552  1.00  0.72           H  
ATOM   6868 1HD  LYS A 427      13.432 -15.664 -11.398  1.00  0.72           H  
ATOM   6869 2HD  LYS A 427      11.772 -15.094 -11.125  1.00  0.72           H  
ATOM   6870 1HE  LYS A 427      12.509 -12.803 -11.480  1.00  0.72           H  
ATOM   6871 2HE  LYS A 427      14.158 -13.391 -11.738  1.00  0.72           H  
ATOM   6872 1HZ  LYS A 427      13.097 -12.901 -13.675  1.00  0.72           H  
ATOM   6873 2HZ  LYS A 427      13.390 -14.567 -13.664  1.00  0.72           H  
ATOM   6874 3HZ  LYS A 427      11.863 -13.989 -13.433  1.00  0.72           H  
ATOM   6875  N   LEU A 428      11.487 -14.943  -6.100  1.00  0.70           N  
ATOM   6876  CA  LEU A 428      10.586 -14.055  -5.373  1.00  0.70           C  
ATOM   6877  C   LEU A 428      11.310 -13.503  -4.144  1.00  0.70           C  
ATOM   6878  O   LEU A 428      11.270 -12.303  -3.875  1.00  0.70           O  
ATOM   6879  CB  LEU A 428       9.353 -14.822  -4.894  1.00  0.70           C  
ATOM   6880  CG  LEU A 428       8.360 -15.296  -5.931  1.00  0.70           C  
ATOM   6881  CD1 LEU A 428       7.324 -16.219  -5.244  1.00  0.70           C  
ATOM   6882  CD2 LEU A 428       7.688 -14.076  -6.557  1.00  0.70           C  
ATOM   6883  H   LEU A 428      11.248 -15.925  -6.266  1.00  0.70           H  
ATOM   6884  HA  LEU A 428      10.294 -13.230  -6.021  1.00  0.70           H  
ATOM   6885 1HB  LEU A 428       9.679 -15.691  -4.333  1.00  0.70           H  
ATOM   6886 2HB  LEU A 428       8.815 -14.179  -4.215  1.00  0.70           H  
ATOM   6887  HG  LEU A 428       8.878 -15.874  -6.702  1.00  0.70           H  
ATOM   6888 1HD1 LEU A 428       6.605 -16.570  -5.983  1.00  0.70           H  
ATOM   6889 2HD1 LEU A 428       7.836 -17.077  -4.802  1.00  0.70           H  
ATOM   6890 3HD1 LEU A 428       6.803 -15.666  -4.462  1.00  0.70           H  
ATOM   6891 1HD2 LEU A 428       6.966 -14.396  -7.313  1.00  0.70           H  
ATOM   6892 2HD2 LEU A 428       7.176 -13.502  -5.784  1.00  0.70           H  
ATOM   6893 3HD2 LEU A 428       8.450 -13.458  -7.021  1.00  0.70           H  
ATOM   6894  N   ILE A 429      12.055 -14.377  -3.466  1.00  0.69           N  
ATOM   6895  CA  ILE A 429      12.827 -14.008  -2.287  1.00  0.69           C  
ATOM   6896  C   ILE A 429      13.940 -13.010  -2.555  1.00  0.69           C  
ATOM   6897  O   ILE A 429      14.030 -11.975  -1.885  1.00  0.69           O  
ATOM   6898  CB  ILE A 429      13.362 -15.295  -1.637  1.00  0.69           C  
ATOM   6899  CG1 ILE A 429      12.130 -16.058  -1.024  1.00  0.69           C  
ATOM   6900  CG2 ILE A 429      14.517 -15.049  -0.681  1.00  0.69           C  
ATOM   6901  CD1 ILE A 429      12.389 -17.476  -0.603  1.00  0.69           C  
ATOM   6902  H   ILE A 429      12.037 -15.356  -3.757  1.00  0.69           H  
ATOM   6903  HA  ILE A 429      12.150 -13.549  -1.580  1.00  0.69           H  
ATOM   6904  HB  ILE A 429      13.727 -15.929  -2.420  1.00  0.69           H  
ATOM   6905 1HG1 ILE A 429      11.784 -15.512  -0.151  1.00  0.69           H  
ATOM   6906 2HG1 ILE A 429      11.330 -16.066  -1.766  1.00  0.69           H  
ATOM   6907 1HG2 ILE A 429      14.862 -15.994  -0.275  1.00  0.69           H  
ATOM   6908 2HG2 ILE A 429      15.335 -14.569  -1.208  1.00  0.69           H  
ATOM   6909 3HG2 ILE A 429      14.217 -14.435   0.085  1.00  0.69           H  
ATOM   6910 1HD1 ILE A 429      11.472 -17.903  -0.203  1.00  0.69           H  
ATOM   6911 2HD1 ILE A 429      12.709 -18.059  -1.465  1.00  0.69           H  
ATOM   6912 3HD1 ILE A 429      13.162 -17.493   0.161  1.00  0.69           H  
ATOM   6913  N   ARG A 430      14.753 -13.254  -3.578  1.00  0.68           N  
ATOM   6914  CA  ARG A 430      15.830 -12.322  -3.866  1.00  0.68           C  
ATOM   6915  C   ARG A 430      15.286 -10.937  -4.217  1.00  0.68           C  
ATOM   6916  O   ARG A 430      15.823  -9.916  -3.769  1.00  0.68           O  
ATOM   6917  CB  ARG A 430      16.634 -12.816  -5.049  1.00  0.68           C  
ATOM   6918  CG  ARG A 430      17.520 -14.038  -4.842  1.00  0.68           C  
ATOM   6919  CD  ARG A 430      18.430 -14.269  -6.011  1.00  0.68           C  
ATOM   6920  NE  ARG A 430      17.739 -14.575  -7.296  1.00  0.68           N  
ATOM   6921  CZ  ARG A 430      17.400 -15.815  -7.697  1.00  0.68           C  
ATOM   6922  NH1 ARG A 430      17.640 -16.849  -6.925  1.00  0.68           N  
ATOM   6923  NH2 ARG A 430      16.834 -15.991  -8.877  1.00  0.68           N  
ATOM   6924  H   ARG A 430      14.658 -14.106  -4.133  1.00  0.68           H  
ATOM   6925  HA  ARG A 430      16.471 -12.245  -2.988  1.00  0.68           H  
ATOM   6926 1HB  ARG A 430      15.970 -13.008  -5.898  1.00  0.68           H  
ATOM   6927 2HB  ARG A 430      17.291 -12.019  -5.308  1.00  0.68           H  
ATOM   6928 1HG  ARG A 430      18.161 -13.847  -3.983  1.00  0.68           H  
ATOM   6929 2HG  ARG A 430      16.964 -14.920  -4.655  1.00  0.68           H  
ATOM   6930 1HD  ARG A 430      19.032 -13.415  -6.159  1.00  0.68           H  
ATOM   6931 2HD  ARG A 430      19.067 -15.101  -5.793  1.00  0.68           H  
ATOM   6932  HE  ARG A 430      17.536 -13.795  -7.954  1.00  0.68           H  
ATOM   6933 1HH1 ARG A 430      18.069 -16.710  -6.021  1.00  0.68           H  
ATOM   6934 2HH1 ARG A 430      17.387 -17.776  -7.229  1.00  0.68           H  
ATOM   6935 1HH2 ARG A 430      16.663 -15.194  -9.476  1.00  0.68           H  
ATOM   6936 2HH2 ARG A 430      16.586 -16.919  -9.187  1.00  0.68           H  
ATOM   6937  N   LEU A 431      14.209 -10.907  -5.004  1.00  0.67           N  
ATOM   6938  CA  LEU A 431      13.608  -9.657  -5.437  1.00  0.67           C  
ATOM   6939  C   LEU A 431      12.885  -8.921  -4.314  1.00  0.67           C  
ATOM   6940  O   LEU A 431      12.973  -7.699  -4.214  1.00  0.67           O  
ATOM   6941  CB  LEU A 431      12.658  -9.938  -6.587  1.00  0.67           C  
ATOM   6942  CG  LEU A 431      13.327 -10.374  -7.889  1.00  0.67           C  
ATOM   6943  CD1 LEU A 431      12.303 -10.846  -8.855  1.00  0.67           C  
ATOM   6944  CD2 LEU A 431      14.031  -9.216  -8.465  1.00  0.67           C  
ATOM   6945  H   LEU A 431      13.799 -11.782  -5.341  1.00  0.67           H  
ATOM   6946  HA  LEU A 431      14.404  -9.015  -5.809  1.00  0.67           H  
ATOM   6947 1HB  LEU A 431      11.956 -10.717  -6.283  1.00  0.67           H  
ATOM   6948 2HB  LEU A 431      12.110  -9.037  -6.779  1.00  0.67           H  
ATOM   6949  HG  LEU A 431      14.028 -11.190  -7.692  1.00  0.67           H  
ATOM   6950 1HD1 LEU A 431      12.789 -11.147  -9.778  1.00  0.67           H  
ATOM   6951 2HD1 LEU A 431      11.788 -11.690  -8.413  1.00  0.67           H  
ATOM   6952 3HD1 LEU A 431      11.597 -10.052  -9.066  1.00  0.67           H  
ATOM   6953 1HD2 LEU A 431      14.496  -9.506  -9.397  1.00  0.67           H  
ATOM   6954 2HD2 LEU A 431      13.296  -8.440  -8.653  1.00  0.67           H  
ATOM   6955 3HD2 LEU A 431      14.786  -8.856  -7.766  1.00  0.67           H  
ATOM   6956  N   TRP A 432      12.199  -9.641  -3.426  1.00  0.67           N  
ATOM   6957  CA  TRP A 432      11.498  -8.946  -2.356  1.00  0.67           C  
ATOM   6958  C   TRP A 432      12.484  -8.178  -1.503  1.00  0.67           C  
ATOM   6959  O   TRP A 432      12.254  -7.023  -1.120  1.00  0.67           O  
ATOM   6960  CB  TRP A 432      10.807  -9.915  -1.421  1.00  0.67           C  
ATOM   6961  CG  TRP A 432       9.567 -10.535  -1.886  1.00  0.67           C  
ATOM   6962  CD1 TRP A 432       8.634 -10.068  -2.749  1.00  0.67           C  
ATOM   6963  CD2 TRP A 432       9.133 -11.832  -1.488  1.00  0.67           C  
ATOM   6964  NE1 TRP A 432       7.640 -11.014  -2.907  1.00  0.67           N  
ATOM   6965  CE2 TRP A 432       7.948 -12.092  -2.155  1.00  0.67           C  
ATOM   6966  CE3 TRP A 432       9.658 -12.788  -0.631  1.00  0.67           C  
ATOM   6967  CZ2 TRP A 432       7.289 -13.268  -2.002  1.00  0.67           C  
ATOM   6968  CZ3 TRP A 432       8.998 -13.963  -0.470  1.00  0.67           C  
ATOM   6969  CH2 TRP A 432       7.845 -14.201  -1.140  1.00  0.67           C  
ATOM   6970  H   TRP A 432      12.119 -10.655  -3.514  1.00  0.67           H  
ATOM   6971  HA  TRP A 432      10.776  -8.273  -2.801  1.00  0.67           H  
ATOM   6972 1HB  TRP A 432      11.506 -10.719  -1.172  1.00  0.67           H  
ATOM   6973 2HB  TRP A 432      10.575  -9.392  -0.508  1.00  0.67           H  
ATOM   6974  HD1 TRP A 432       8.667  -9.096  -3.236  1.00  0.67           H  
ATOM   6975  HE1 TRP A 432       6.808 -10.953  -3.482  1.00  0.67           H  
ATOM   6976  HE3 TRP A 432      10.582 -12.592  -0.101  1.00  0.67           H  
ATOM   6977  HZ2 TRP A 432       6.362 -13.481  -2.527  1.00  0.67           H  
ATOM   6978  HZ3 TRP A 432       9.422 -14.698   0.207  1.00  0.67           H  
ATOM   6979  HH2 TRP A 432       7.347 -15.135  -0.993  1.00  0.67           H  
ATOM   6980  N   ILE A 433      13.617  -8.818  -1.231  1.00  0.67           N  
ATOM   6981  CA  ILE A 433      14.633  -8.203  -0.406  1.00  0.67           C  
ATOM   6982  C   ILE A 433      15.227  -6.995  -1.105  1.00  0.67           C  
ATOM   6983  O   ILE A 433      15.297  -5.901  -0.539  1.00  0.67           O  
ATOM   6984  CB  ILE A 433      15.731  -9.224  -0.116  1.00  0.67           C  
ATOM   6985  CG1 ILE A 433      15.143 -10.314   0.748  1.00  0.67           C  
ATOM   6986  CG2 ILE A 433      16.888  -8.550   0.575  1.00  0.67           C  
ATOM   6987  CD1 ILE A 433      16.000 -11.499   0.858  1.00  0.67           C  
ATOM   6988  H   ILE A 433      13.763  -9.771  -1.580  1.00  0.67           H  
ATOM   6989  HA  ILE A 433      14.184  -7.884   0.529  1.00  0.67           H  
ATOM   6990  HB  ILE A 433      16.066  -9.686  -1.050  1.00  0.67           H  
ATOM   6991 1HG1 ILE A 433      14.955  -9.923   1.747  1.00  0.67           H  
ATOM   6992 2HG1 ILE A 433      14.193 -10.626   0.314  1.00  0.67           H  
ATOM   6993 1HG2 ILE A 433      17.661  -9.283   0.796  1.00  0.67           H  
ATOM   6994 2HG2 ILE A 433      17.300  -7.770  -0.065  1.00  0.67           H  
ATOM   6995 3HG2 ILE A 433      16.521  -8.108   1.496  1.00  0.67           H  
ATOM   6996 1HD1 ILE A 433      15.495 -12.214   1.467  1.00  0.67           H  
ATOM   6997 2HD1 ILE A 433      16.168 -11.919  -0.135  1.00  0.67           H  
ATOM   6998 3HD1 ILE A 433      16.951 -11.233   1.306  1.00  0.67           H  
ATOM   6999  N   ALA A 434      15.598  -7.182  -2.362  1.00  0.68           N  
ATOM   7000  CA  ALA A 434      16.201  -6.145  -3.175  1.00  0.68           C  
ATOM   7001  C   ALA A 434      15.311  -4.926  -3.359  1.00  0.68           C  
ATOM   7002  O   ALA A 434      15.807  -3.813  -3.529  1.00  0.68           O  
ATOM   7003  CB  ALA A 434      16.549  -6.718  -4.494  1.00  0.68           C  
ATOM   7004  H   ALA A 434      15.495  -8.108  -2.781  1.00  0.68           H  
ATOM   7005  HA  ALA A 434      17.114  -5.823  -2.674  1.00  0.68           H  
ATOM   7006 1HB  ALA A 434      17.048  -5.949  -5.060  1.00  0.68           H  
ATOM   7007 2HB  ALA A 434      17.206  -7.564  -4.316  1.00  0.68           H  
ATOM   7008 3HB  ALA A 434      15.647  -7.048  -5.010  1.00  0.68           H  
ATOM   7009  N   GLU A 435      13.997  -5.130  -3.376  1.00  0.71           N  
ATOM   7010  CA  GLU A 435      13.079  -4.017  -3.538  1.00  0.71           C  
ATOM   7011  C   GLU A 435      12.648  -3.383  -2.205  1.00  0.71           C  
ATOM   7012  O   GLU A 435      11.835  -2.456  -2.191  1.00  0.71           O  
ATOM   7013  CB  GLU A 435      11.877  -4.408  -4.410  1.00  0.71           C  
ATOM   7014  CG  GLU A 435      12.271  -4.655  -5.857  1.00  0.71           C  
ATOM   7015  CD  GLU A 435      11.198  -4.735  -6.903  1.00  0.71           C  
ATOM   7016  OE1 GLU A 435      11.280  -5.618  -7.737  1.00  0.71           O  
ATOM   7017  OE2 GLU A 435      10.354  -3.830  -6.971  1.00  0.71           O  
ATOM   7018  H   GLU A 435      13.627  -6.077  -3.301  1.00  0.71           H  
ATOM   7019  HA  GLU A 435      13.610  -3.246  -4.091  1.00  0.71           H  
ATOM   7020 1HB  GLU A 435      11.495  -5.351  -4.044  1.00  0.71           H  
ATOM   7021 2HB  GLU A 435      11.091  -3.691  -4.337  1.00  0.71           H  
ATOM   7022 1HG  GLU A 435      12.949  -3.858  -6.138  1.00  0.71           H  
ATOM   7023 2HG  GLU A 435      12.804  -5.599  -5.867  1.00  0.71           H  
ATOM   7024  N   GLY A 436      13.197  -3.855  -1.082  1.00  0.77           N  
ATOM   7025  CA  GLY A 436      12.898  -3.256   0.218  1.00  0.77           C  
ATOM   7026  C   GLY A 436      11.615  -3.717   0.899  1.00  0.77           C  
ATOM   7027  O   GLY A 436      11.211  -3.143   1.917  1.00  0.77           O  
ATOM   7028  H   GLY A 436      13.862  -4.629  -1.115  1.00  0.77           H  
ATOM   7029 1HA  GLY A 436      13.737  -3.456   0.884  1.00  0.77           H  
ATOM   7030 2HA  GLY A 436      12.857  -2.176   0.094  1.00  0.77           H  
ATOM   7031  N   PHE A 437      10.987  -4.775   0.394  1.00  0.87           N  
ATOM   7032  CA  PHE A 437       9.733  -5.242   0.979  1.00  0.87           C  
ATOM   7033  C   PHE A 437       9.979  -5.898   2.329  1.00  0.87           C  
ATOM   7034  O   PHE A 437       9.084  -6.007   3.166  1.00  0.87           O  
ATOM   7035  CB  PHE A 437       9.066  -6.241   0.046  1.00  0.87           C  
ATOM   7036  CG  PHE A 437       8.507  -5.629  -1.170  1.00  0.87           C  
ATOM   7037  CD1 PHE A 437       9.130  -5.765  -2.381  1.00  0.87           C  
ATOM   7038  CD2 PHE A 437       7.364  -4.917  -1.108  1.00  0.87           C  
ATOM   7039  CE1 PHE A 437       8.609  -5.195  -3.508  1.00  0.87           C  
ATOM   7040  CE2 PHE A 437       6.831  -4.340  -2.230  1.00  0.87           C  
ATOM   7041  CZ  PHE A 437       7.447  -4.476  -3.435  1.00  0.87           C  
ATOM   7042  H   PHE A 437      11.379  -5.281  -0.404  1.00  0.87           H  
ATOM   7043  HA  PHE A 437       9.073  -4.386   1.121  1.00  0.87           H  
ATOM   7044 1HB  PHE A 437       9.784  -7.001  -0.251  1.00  0.87           H  
ATOM   7045 2HB  PHE A 437       8.258  -6.745   0.576  1.00  0.87           H  
ATOM   7046  HD1 PHE A 437      10.049  -6.317  -2.435  1.00  0.87           H  
ATOM   7047  HD2 PHE A 437       6.884  -4.811  -0.146  1.00  0.87           H  
ATOM   7048  HE1 PHE A 437       9.125  -5.311  -4.461  1.00  0.87           H  
ATOM   7049  HE2 PHE A 437       5.933  -3.780  -2.160  1.00  0.87           H  
ATOM   7050  HZ  PHE A 437       7.021  -4.016  -4.322  1.00  0.87           H  
ATOM   7051  N   ILE A 438      11.198  -6.382   2.498  1.00  1.01           N  
ATOM   7052  CA  ILE A 438      11.636  -7.097   3.676  1.00  1.01           C  
ATOM   7053  C   ILE A 438      12.780  -6.370   4.370  1.00  1.01           C  
ATOM   7054  O   ILE A 438      13.806  -6.081   3.753  1.00  1.01           O  
ATOM   7055  CB  ILE A 438      12.048  -8.501   3.244  1.00  1.01           C  
ATOM   7056  CG1 ILE A 438      10.833  -9.157   2.626  1.00  1.01           C  
ATOM   7057  CG2 ILE A 438      12.622  -9.321   4.372  1.00  1.01           C  
ATOM   7058  CD1 ILE A 438      11.121 -10.422   2.075  1.00  1.01           C  
ATOM   7059  H   ILE A 438      11.858  -6.236   1.750  1.00  1.01           H  
ATOM   7060  HA  ILE A 438      10.802  -7.171   4.373  1.00  1.01           H  
ATOM   7061  HB  ILE A 438      12.802  -8.415   2.463  1.00  1.01           H  
ATOM   7062 1HG1 ILE A 438      10.065  -9.257   3.383  1.00  1.01           H  
ATOM   7063 2HG1 ILE A 438      10.449  -8.545   1.825  1.00  1.01           H  
ATOM   7064 1HG2 ILE A 438      12.907 -10.311   4.010  1.00  1.01           H  
ATOM   7065 2HG2 ILE A 438      13.497  -8.823   4.783  1.00  1.01           H  
ATOM   7066 3HG2 ILE A 438      11.871  -9.418   5.128  1.00  1.01           H  
ATOM   7067 1HD1 ILE A 438      10.219 -10.863   1.652  1.00  1.01           H  
ATOM   7068 2HD1 ILE A 438      11.885 -10.332   1.308  1.00  1.01           H  
ATOM   7069 3HD1 ILE A 438      11.482 -11.004   2.882  1.00  1.01           H  
ATOM   7070  N   GLN A 439      12.594  -6.068   5.650  1.00  1.21           N  
ATOM   7071  CA  GLN A 439      13.616  -5.368   6.414  1.00  1.21           C  
ATOM   7072  C   GLN A 439      14.341  -6.278   7.393  1.00  1.21           C  
ATOM   7073  O   GLN A 439      13.793  -7.278   7.850  1.00  1.21           O  
ATOM   7074  CB  GLN A 439      12.995  -4.184   7.152  1.00  1.21           C  
ATOM   7075  CG  GLN A 439      12.362  -3.154   6.231  1.00  1.21           C  
ATOM   7076  CD  GLN A 439      13.416  -2.522   5.360  1.00  1.21           C  
ATOM   7077  OE1 GLN A 439      14.450  -2.080   5.875  1.00  1.21           O  
ATOM   7078  NE2 GLN A 439      13.202  -2.477   4.058  1.00  1.21           N  
ATOM   7079  H   GLN A 439      11.721  -6.318   6.091  1.00  1.21           H  
ATOM   7080  HA  GLN A 439      14.359  -4.980   5.718  1.00  1.21           H  
ATOM   7081 1HB  GLN A 439      12.229  -4.546   7.835  1.00  1.21           H  
ATOM   7082 2HB  GLN A 439      13.759  -3.686   7.754  1.00  1.21           H  
ATOM   7083 1HG  GLN A 439      11.629  -3.645   5.587  1.00  1.21           H  
ATOM   7084 2HG  GLN A 439      11.879  -2.374   6.820  1.00  1.21           H  
ATOM   7085 1HE2 GLN A 439      13.891  -2.072   3.464  1.00  1.21           H  
ATOM   7086 2HE2 GLN A 439      12.341  -2.821   3.629  1.00  1.21           H  
ATOM   7087  N   TYR A 440      15.571  -5.906   7.731  1.00  1.45           N  
ATOM   7088  CA  TYR A 440      16.361  -6.643   8.710  1.00  1.45           C  
ATOM   7089  C   TYR A 440      16.145  -6.079  10.108  1.00  1.45           C  
ATOM   7090  O   TYR A 440      16.513  -4.936  10.380  1.00  1.45           O  
ATOM   7091  CB  TYR A 440      17.839  -6.571   8.320  1.00  1.45           C  
ATOM   7092  CG  TYR A 440      18.785  -7.268   9.247  1.00  1.45           C  
ATOM   7093  CD1 TYR A 440      18.853  -8.654   9.287  1.00  1.45           C  
ATOM   7094  CD2 TYR A 440      19.610  -6.505  10.060  1.00  1.45           C  
ATOM   7095  CE1 TYR A 440      19.752  -9.264  10.150  1.00  1.45           C  
ATOM   7096  CE2 TYR A 440      20.500  -7.113  10.911  1.00  1.45           C  
ATOM   7097  CZ  TYR A 440      20.575  -8.481  10.962  1.00  1.45           C  
ATOM   7098  OH  TYR A 440      21.470  -9.082  11.817  1.00  1.45           O  
ATOM   7099  H   TYR A 440      15.964  -5.079   7.303  1.00  1.45           H  
ATOM   7100  HA  TYR A 440      16.041  -7.686   8.710  1.00  1.45           H  
ATOM   7101 1HB  TYR A 440      17.977  -6.996   7.342  1.00  1.45           H  
ATOM   7102 2HB  TYR A 440      18.140  -5.527   8.257  1.00  1.45           H  
ATOM   7103  HD1 TYR A 440      18.206  -9.263   8.651  1.00  1.45           H  
ATOM   7104  HD2 TYR A 440      19.554  -5.417  10.021  1.00  1.45           H  
ATOM   7105  HE1 TYR A 440      19.816 -10.351  10.197  1.00  1.45           H  
ATOM   7106  HE2 TYR A 440      21.146  -6.509  11.548  1.00  1.45           H  
ATOM   7107  HH  TYR A 440      21.254 -10.019  11.887  1.00  1.45           H  
ATOM   7108  N   LYS A 441      15.527  -6.874  10.978  1.00  1.66           N  
ATOM   7109  CA  LYS A 441      15.190  -6.426  12.328  1.00  1.66           C  
ATOM   7110  C   LYS A 441      15.487  -7.453  13.422  1.00  1.66           C  
ATOM   7111  O   LYS A 441      14.781  -7.498  14.429  1.00  1.66           O  
ATOM   7112  CB  LYS A 441      13.714  -6.018  12.405  1.00  1.66           C  
ATOM   7113  CG  LYS A 441      13.328  -4.814  11.534  1.00  1.66           C  
ATOM   7114  CD  LYS A 441      11.890  -4.387  11.780  1.00  1.66           C  
ATOM   7115  CE  LYS A 441      11.556  -3.127  11.001  1.00  1.66           C  
ATOM   7116  NZ  LYS A 441      10.156  -2.670  11.239  1.00  1.66           N  
ATOM   7117  H   LYS A 441      15.263  -7.805  10.687  1.00  1.66           H  
ATOM   7118  HA  LYS A 441      15.793  -5.544  12.546  1.00  1.66           H  
ATOM   7119 1HB  LYS A 441      13.091  -6.860  12.103  1.00  1.66           H  
ATOM   7120 2HB  LYS A 441      13.459  -5.777  13.437  1.00  1.66           H  
ATOM   7121 1HG  LYS A 441      13.997  -3.977  11.745  1.00  1.66           H  
ATOM   7122 2HG  LYS A 441      13.429  -5.077  10.480  1.00  1.66           H  
ATOM   7123 1HD  LYS A 441      11.214  -5.185  11.471  1.00  1.66           H  
ATOM   7124 2HD  LYS A 441      11.741  -4.197  12.843  1.00  1.66           H  
ATOM   7125 1HE  LYS A 441      12.239  -2.339  11.308  1.00  1.66           H  
ATOM   7126 2HE  LYS A 441      11.689  -3.311   9.937  1.00  1.66           H  
ATOM   7127 1HZ  LYS A 441      10.004  -1.805  10.696  1.00  1.66           H  
ATOM   7128 2HZ  LYS A 441       9.502  -3.374  10.942  1.00  1.66           H  
ATOM   7129 3HZ  LYS A 441      10.018  -2.473  12.215  1.00  1.66           H  
ATOM   7130  N   GLY A 442      16.500  -8.291  13.237  1.00  1.77           N  
ATOM   7131  CA  GLY A 442      16.782  -9.308  14.251  1.00  1.77           C  
ATOM   7132  C   GLY A 442      17.888 -10.278  13.856  1.00  1.77           C  
ATOM   7133  O   GLY A 442      18.699 -10.000  12.982  1.00  1.77           O  
ATOM   7134  H   GLY A 442      17.071  -8.224  12.406  1.00  1.77           H  
ATOM   7135 1HA  GLY A 442      17.055  -8.814  15.184  1.00  1.77           H  
ATOM   7136 2HA  GLY A 442      15.871  -9.869  14.454  1.00  1.77           H  
ATOM   7137  N   HIS A 443      17.938 -11.421  14.538  1.00  1.74           N  
ATOM   7138  CA  HIS A 443      18.982 -12.424  14.303  1.00  1.74           C  
ATOM   7139  C   HIS A 443      18.858 -13.158  12.963  1.00  1.74           C  
ATOM   7140  O   HIS A 443      19.807 -13.795  12.504  1.00  1.74           O  
ATOM   7141  CB  HIS A 443      18.961 -13.456  15.430  1.00  1.74           C  
ATOM   7142  CG  HIS A 443      17.706 -14.284  15.461  1.00  1.74           C  
ATOM   7143  ND1 HIS A 443      16.497 -13.789  15.912  1.00  1.74           N  
ATOM   7144  CD2 HIS A 443      17.477 -15.572  15.109  1.00  1.74           C  
ATOM   7145  CE1 HIS A 443      15.579 -14.739  15.830  1.00  1.74           C  
ATOM   7146  NE2 HIS A 443      16.148 -15.829  15.350  1.00  1.74           N  
ATOM   7147  H   HIS A 443      17.242 -11.596  15.248  1.00  1.74           H  
ATOM   7148  HA  HIS A 443      19.954 -11.932  14.314  1.00  1.74           H  
ATOM   7149 1HB  HIS A 443      19.811 -14.130  15.319  1.00  1.74           H  
ATOM   7150 2HB  HIS A 443      19.064 -12.953  16.390  1.00  1.74           H  
ATOM   7151  HD2 HIS A 443      18.209 -16.273  14.709  1.00  1.74           H  
ATOM   7152  HE1 HIS A 443      14.532 -14.640  16.113  1.00  1.74           H  
ATOM   7153  HE2 HIS A 443      15.688 -16.711  15.182  1.00  1.74           H  
ATOM   7154  N   LEU A 444      17.690 -13.079  12.339  1.00  1.60           N  
ATOM   7155  CA  LEU A 444      17.480 -13.748  11.067  1.00  1.60           C  
ATOM   7156  C   LEU A 444      17.964 -12.899   9.912  1.00  1.60           C  
ATOM   7157  O   LEU A 444      17.718 -11.695   9.869  1.00  1.60           O  
ATOM   7158  CB  LEU A 444      15.999 -14.053  10.855  1.00  1.60           C  
ATOM   7159  CG  LEU A 444      15.369 -15.001  11.830  1.00  1.60           C  
ATOM   7160  CD1 LEU A 444      13.888 -15.135  11.502  1.00  1.60           C  
ATOM   7161  CD2 LEU A 444      16.081 -16.341  11.747  1.00  1.60           C  
ATOM   7162  H   LEU A 444      16.946 -12.545  12.759  1.00  1.60           H  
ATOM   7163  HA  LEU A 444      18.039 -14.683  11.067  1.00  1.60           H  
ATOM   7164 1HB  LEU A 444      15.450 -13.117  10.913  1.00  1.60           H  
ATOM   7165 2HB  LEU A 444      15.862 -14.454   9.860  1.00  1.60           H  
ATOM   7166  HG  LEU A 444      15.458 -14.602  12.835  1.00  1.60           H  
ATOM   7167 1HD1 LEU A 444      13.418 -15.816  12.211  1.00  1.60           H  
ATOM   7168 2HD1 LEU A 444      13.411 -14.158  11.569  1.00  1.60           H  
ATOM   7169 3HD1 LEU A 444      13.764 -15.530  10.487  1.00  1.60           H  
ATOM   7170 1HD2 LEU A 444      15.631 -17.036  12.454  1.00  1.60           H  
ATOM   7171 2HD2 LEU A 444      15.990 -16.740  10.737  1.00  1.60           H  
ATOM   7172 3HD2 LEU A 444      17.137 -16.205  11.990  1.00  1.60           H  
ATOM   7173  N   SER A 445      18.577 -13.541   8.933  1.00  1.39           N  
ATOM   7174  CA  SER A 445      19.025 -12.832   7.748  1.00  1.39           C  
ATOM   7175  C   SER A 445      17.830 -12.414   6.922  1.00  1.39           C  
ATOM   7176  O   SER A 445      16.733 -12.942   7.114  1.00  1.39           O  
ATOM   7177  CB  SER A 445      19.942 -13.715   6.916  1.00  1.39           C  
ATOM   7178  OG  SER A 445      19.245 -14.815   6.345  1.00  1.39           O  
ATOM   7179  H   SER A 445      18.755 -14.531   9.028  1.00  1.39           H  
ATOM   7180  HA  SER A 445      19.568 -11.937   8.056  1.00  1.39           H  
ATOM   7181 1HB  SER A 445      20.385 -13.121   6.122  1.00  1.39           H  
ATOM   7182 2HB  SER A 445      20.756 -14.081   7.539  1.00  1.39           H  
ATOM   7183  HG  SER A 445      19.916 -15.315   5.853  1.00  1.39           H  
ATOM   7184  N   LEU A 446      18.047 -11.507   5.977  1.00  1.18           N  
ATOM   7185  CA  LEU A 446      16.980 -11.073   5.087  1.00  1.18           C  
ATOM   7186  C   LEU A 446      16.442 -12.242   4.287  1.00  1.18           C  
ATOM   7187  O   LEU A 446      15.234 -12.351   4.074  1.00  1.18           O  
ATOM   7188  CB  LEU A 446      17.534  -9.998   4.162  1.00  1.18           C  
ATOM   7189  CG  LEU A 446      17.811  -8.673   4.813  1.00  1.18           C  
ATOM   7190  CD1 LEU A 446      18.643  -7.785   3.897  1.00  1.18           C  
ATOM   7191  CD2 LEU A 446      16.461  -8.018   5.066  1.00  1.18           C  
ATOM   7192  H   LEU A 446      18.969 -11.108   5.877  1.00  1.18           H  
ATOM   7193  HA  LEU A 446      16.171 -10.655   5.687  1.00  1.18           H  
ATOM   7194 1HB  LEU A 446      18.455 -10.357   3.707  1.00  1.18           H  
ATOM   7195 2HB  LEU A 446      16.809  -9.822   3.377  1.00  1.18           H  
ATOM   7196  HG  LEU A 446      18.352  -8.814   5.749  1.00  1.18           H  
ATOM   7197 1HD1 LEU A 446      18.811  -6.825   4.385  1.00  1.18           H  
ATOM   7198 2HD1 LEU A 446      19.603  -8.266   3.701  1.00  1.18           H  
ATOM   7199 3HD1 LEU A 446      18.129  -7.623   2.972  1.00  1.18           H  
ATOM   7200 1HD2 LEU A 446      16.607  -7.053   5.513  1.00  1.18           H  
ATOM   7201 2HD2 LEU A 446      15.934  -7.888   4.116  1.00  1.18           H  
ATOM   7202 3HD2 LEU A 446      15.860  -8.643   5.727  1.00  1.18           H  
ATOM   7203  N   GLU A 447      17.339 -13.139   3.873  1.00  1.02           N  
ATOM   7204  CA  GLU A 447      16.936 -14.325   3.135  1.00  1.02           C  
ATOM   7205  C   GLU A 447      16.030 -15.181   4.002  1.00  1.02           C  
ATOM   7206  O   GLU A 447      14.990 -15.645   3.536  1.00  1.02           O  
ATOM   7207  CB  GLU A 447      18.152 -15.124   2.670  1.00  1.02           C  
ATOM   7208  CG  GLU A 447      17.818 -16.342   1.806  1.00  1.02           C  
ATOM   7209  CD  GLU A 447      19.054 -17.074   1.297  1.00  1.02           C  
ATOM   7210  OE1 GLU A 447      20.143 -16.671   1.634  1.00  1.02           O  
ATOM   7211  OE2 GLU A 447      18.903 -18.023   0.565  1.00  1.02           O  
ATOM   7212  H   GLU A 447      18.314 -12.991   4.085  1.00  1.02           H  
ATOM   7213  HA  GLU A 447      16.374 -14.033   2.257  1.00  1.02           H  
ATOM   7214 1HB  GLU A 447      18.815 -14.476   2.097  1.00  1.02           H  
ATOM   7215 2HB  GLU A 447      18.708 -15.474   3.541  1.00  1.02           H  
ATOM   7216 1HG  GLU A 447      17.216 -17.035   2.396  1.00  1.02           H  
ATOM   7217 2HG  GLU A 447      17.218 -16.016   0.956  1.00  1.02           H  
ATOM   7218  N   CYS A 448      16.398 -15.369   5.280  1.00  0.90           N  
ATOM   7219  CA  CYS A 448      15.571 -16.193   6.157  1.00  0.90           C  
ATOM   7220  C   CYS A 448      14.206 -15.553   6.378  1.00  0.90           C  
ATOM   7221  O   CYS A 448      13.183 -16.233   6.324  1.00  0.90           O  
ATOM   7222  CB  CYS A 448      16.229 -16.368   7.519  1.00  0.90           C  
ATOM   7223  SG  CYS A 448      17.716 -17.354   7.522  1.00  0.90           S  
ATOM   7224  H   CYS A 448      17.269 -14.969   5.636  1.00  0.90           H  
ATOM   7225  HA  CYS A 448      15.435 -17.170   5.692  1.00  0.90           H  
ATOM   7226 1HB  CYS A 448      16.491 -15.391   7.899  1.00  0.90           H  
ATOM   7227 2HB  CYS A 448      15.517 -16.813   8.214  1.00  0.90           H  
ATOM   7228  HG  CYS A 448      18.433 -16.481   6.795  1.00  0.90           H  
ATOM   7229  N   LYS A 449      14.172 -14.235   6.592  1.00  0.83           N  
ATOM   7230  CA  LYS A 449      12.890 -13.574   6.805  1.00  0.83           C  
ATOM   7231  C   LYS A 449      12.024 -13.746   5.563  1.00  0.83           C  
ATOM   7232  O   LYS A 449      10.833 -14.046   5.657  1.00  0.83           O  
ATOM   7233  CB  LYS A 449      13.071 -12.098   7.168  1.00  0.83           C  
ATOM   7234  CG  LYS A 449      11.747 -11.338   7.462  1.00  0.83           C  
ATOM   7235  CD  LYS A 449      12.031  -9.904   7.949  1.00  0.83           C  
ATOM   7236  CE  LYS A 449      10.766  -9.005   7.961  1.00  0.83           C  
ATOM   7237  NZ  LYS A 449       9.766  -9.392   9.006  1.00  0.83           N  
ATOM   7238  H   LYS A 449      15.042 -13.702   6.629  1.00  0.83           H  
ATOM   7239  HA  LYS A 449      12.382 -14.066   7.635  1.00  0.83           H  
ATOM   7240 1HB  LYS A 449      13.717 -12.018   8.045  1.00  0.83           H  
ATOM   7241 2HB  LYS A 449      13.579 -11.586   6.346  1.00  0.83           H  
ATOM   7242 1HG  LYS A 449      11.145 -11.300   6.552  1.00  0.83           H  
ATOM   7243 2HG  LYS A 449      11.182 -11.870   8.226  1.00  0.83           H  
ATOM   7244 1HD  LYS A 449      12.437  -9.938   8.960  1.00  0.83           H  
ATOM   7245 2HD  LYS A 449      12.783  -9.458   7.308  1.00  0.83           H  
ATOM   7246 1HE  LYS A 449      11.074  -7.973   8.132  1.00  0.83           H  
ATOM   7247 2HE  LYS A 449      10.285  -9.071   6.984  1.00  0.83           H  
ATOM   7248 1HZ  LYS A 449       8.958  -8.753   8.938  1.00  0.83           H  
ATOM   7249 2HZ  LYS A 449       9.458 -10.341   8.851  1.00  0.83           H  
ATOM   7250 3HZ  LYS A 449      10.183  -9.318   9.920  1.00  0.83           H  
ATOM   7251  N   ALA A 450      12.623 -13.561   4.392  1.00  0.78           N  
ATOM   7252  CA  ALA A 450      11.916 -13.724   3.141  1.00  0.78           C  
ATOM   7253  C   ALA A 450      11.401 -15.137   2.945  1.00  0.78           C  
ATOM   7254  O   ALA A 450      10.273 -15.316   2.481  1.00  0.78           O  
ATOM   7255  CB  ALA A 450      12.837 -13.353   2.026  1.00  0.78           C  
ATOM   7256  H   ALA A 450      13.607 -13.294   4.361  1.00  0.78           H  
ATOM   7257  HA  ALA A 450      11.049 -13.077   3.156  1.00  0.78           H  
ATOM   7258 1HB  ALA A 450      12.333 -13.442   1.077  1.00  0.78           H  
ATOM   7259 2HB  ALA A 450      13.194 -12.343   2.156  1.00  0.78           H  
ATOM   7260 3HB  ALA A 450      13.671 -14.027   2.080  1.00  0.78           H  
ATOM   7261  N   GLU A 451      12.190 -16.144   3.322  1.00  0.76           N  
ATOM   7262  CA  GLU A 451      11.717 -17.512   3.206  1.00  0.76           C  
ATOM   7263  C   GLU A 451      10.509 -17.697   4.115  1.00  0.76           C  
ATOM   7264  O   GLU A 451       9.506 -18.287   3.705  1.00  0.76           O  
ATOM   7265  CB  GLU A 451      12.812 -18.523   3.538  1.00  0.76           C  
ATOM   7266  CG  GLU A 451      12.375 -19.979   3.343  1.00  0.76           C  
ATOM   7267  CD  GLU A 451      13.467 -20.989   3.607  1.00  0.76           C  
ATOM   7268  OE1 GLU A 451      14.553 -20.610   3.962  1.00  0.76           O  
ATOM   7269  OE2 GLU A 451      13.217 -22.153   3.441  1.00  0.76           O  
ATOM   7270  H   GLU A 451      13.130 -15.958   3.671  1.00  0.76           H  
ATOM   7271  HA  GLU A 451      11.398 -17.682   2.182  1.00  0.76           H  
ATOM   7272 1HB  GLU A 451      13.686 -18.334   2.911  1.00  0.76           H  
ATOM   7273 2HB  GLU A 451      13.119 -18.395   4.578  1.00  0.76           H  
ATOM   7274 1HG  GLU A 451      11.542 -20.180   4.018  1.00  0.76           H  
ATOM   7275 2HG  GLU A 451      12.014 -20.100   2.321  1.00  0.76           H  
ATOM   7276  N   ASP A 452      10.585 -17.171   5.350  1.00  0.76           N  
ATOM   7277  CA  ASP A 452       9.458 -17.272   6.271  1.00  0.76           C  
ATOM   7278  C   ASP A 452       8.226 -16.563   5.698  1.00  0.76           C  
ATOM   7279  O   ASP A 452       7.107 -17.088   5.787  1.00  0.76           O  
ATOM   7280  CB  ASP A 452       9.797 -16.677   7.655  1.00  0.76           C  
ATOM   7281  CG  ASP A 452      10.758 -17.531   8.544  1.00  0.76           C  
ATOM   7282  OD1 ASP A 452      10.980 -18.684   8.245  1.00  0.76           O  
ATOM   7283  OD2 ASP A 452      11.226 -17.010   9.537  1.00  0.76           O  
ATOM   7284  H   ASP A 452      11.442 -16.702   5.647  1.00  0.76           H  
ATOM   7285  HA  ASP A 452       9.217 -18.326   6.400  1.00  0.76           H  
ATOM   7286 1HB  ASP A 452      10.260 -15.703   7.509  1.00  0.76           H  
ATOM   7287 2HB  ASP A 452       8.875 -16.508   8.207  1.00  0.76           H  
ATOM   7288  N   ASN A 453       8.426 -15.402   5.053  1.00  0.77           N  
ATOM   7289  CA  ASN A 453       7.298 -14.697   4.460  1.00  0.77           C  
ATOM   7290  C   ASN A 453       6.692 -15.533   3.357  1.00  0.77           C  
ATOM   7291  O   ASN A 453       5.476 -15.689   3.316  1.00  0.77           O  
ATOM   7292  CB  ASN A 453       7.688 -13.343   3.900  1.00  0.77           C  
ATOM   7293  CG  ASN A 453       7.936 -12.307   4.936  1.00  0.77           C  
ATOM   7294  OD1 ASN A 453       7.515 -12.417   6.096  1.00  0.77           O  
ATOM   7295  ND2 ASN A 453       8.606 -11.272   4.535  1.00  0.77           N  
ATOM   7296  H   ASN A 453       9.361 -14.998   5.017  1.00  0.77           H  
ATOM   7297  HA  ASN A 453       6.534 -14.557   5.224  1.00  0.77           H  
ATOM   7298 1HB  ASN A 453       8.591 -13.452   3.303  1.00  0.77           H  
ATOM   7299 2HB  ASN A 453       6.907 -12.989   3.229  1.00  0.77           H  
ATOM   7300 1HD2 ASN A 453       8.805 -10.529   5.163  1.00  0.77           H  
ATOM   7301 2HD2 ASN A 453       8.925 -11.224   3.588  1.00  0.77           H  
ATOM   7302  N   LEU A 454       7.537 -16.131   2.508  1.00  0.80           N  
ATOM   7303  CA  LEU A 454       7.014 -16.965   1.440  1.00  0.80           C  
ATOM   7304  C   LEU A 454       6.208 -18.084   2.016  1.00  0.80           C  
ATOM   7305  O   LEU A 454       5.064 -18.290   1.624  1.00  0.80           O  
ATOM   7306  CB  LEU A 454       8.094 -17.588   0.560  1.00  0.80           C  
ATOM   7307  CG  LEU A 454       7.520 -18.580  -0.495  1.00  0.80           C  
ATOM   7308  CD1 LEU A 454       6.578 -17.854  -1.444  1.00  0.80           C  
ATOM   7309  CD2 LEU A 454       8.628 -19.210  -1.244  1.00  0.80           C  
ATOM   7310  H   LEU A 454       8.540 -15.980   2.594  1.00  0.80           H  
ATOM   7311  HA  LEU A 454       6.367 -16.359   0.815  1.00  0.80           H  
ATOM   7312 1HB  LEU A 454       8.647 -16.825   0.050  1.00  0.80           H  
ATOM   7313 2HB  LEU A 454       8.786 -18.141   1.198  1.00  0.80           H  
ATOM   7314  HG  LEU A 454       6.948 -19.353   0.023  1.00  0.80           H  
ATOM   7315 1HD1 LEU A 454       6.168 -18.550  -2.150  1.00  0.80           H  
ATOM   7316 2HD1 LEU A 454       5.769 -17.412  -0.874  1.00  0.80           H  
ATOM   7317 3HD1 LEU A 454       7.118 -17.085  -1.981  1.00  0.80           H  
ATOM   7318 1HD2 LEU A 454       8.215 -19.914  -1.965  1.00  0.80           H  
ATOM   7319 2HD2 LEU A 454       9.196 -18.433  -1.767  1.00  0.80           H  
ATOM   7320 3HD2 LEU A 454       9.283 -19.742  -0.552  1.00  0.80           H  
ATOM   7321  N   ASN A 455       6.770 -18.793   2.988  1.00  0.83           N  
ATOM   7322  CA  ASN A 455       6.068 -19.922   3.550  1.00  0.83           C  
ATOM   7323  C   ASN A 455       4.715 -19.482   4.084  1.00  0.83           C  
ATOM   7324  O   ASN A 455       3.735 -20.205   3.933  1.00  0.83           O  
ATOM   7325  CB  ASN A 455       6.902 -20.580   4.624  1.00  0.83           C  
ATOM   7326  CG  ASN A 455       8.061 -21.369   4.063  1.00  0.83           C  
ATOM   7327  OD1 ASN A 455       8.079 -21.731   2.881  1.00  0.83           O  
ATOM   7328  ND2 ASN A 455       9.029 -21.652   4.897  1.00  0.83           N  
ATOM   7329  H   ASN A 455       7.711 -18.561   3.313  1.00  0.83           H  
ATOM   7330  HA  ASN A 455       5.890 -20.646   2.754  1.00  0.83           H  
ATOM   7331 1HB  ASN A 455       7.297 -19.808   5.290  1.00  0.83           H  
ATOM   7332 2HB  ASN A 455       6.274 -21.240   5.224  1.00  0.83           H  
ATOM   7333 1HD2 ASN A 455       9.819 -22.179   4.588  1.00  0.83           H  
ATOM   7334 2HD2 ASN A 455       8.979 -21.340   5.845  1.00  0.83           H  
ATOM   7335  N   ASP A 456       4.623 -18.278   4.648  1.00  0.87           N  
ATOM   7336  CA  ASP A 456       3.342 -17.806   5.138  1.00  0.87           C  
ATOM   7337  C   ASP A 456       2.393 -17.495   3.951  1.00  0.87           C  
ATOM   7338  O   ASP A 456       1.195 -17.792   4.025  1.00  0.87           O  
ATOM   7339  CB  ASP A 456       3.542 -16.574   6.036  1.00  0.87           C  
ATOM   7340  CG  ASP A 456       2.348 -16.298   6.978  1.00  0.87           C  
ATOM   7341  OD1 ASP A 456       2.066 -17.140   7.797  1.00  0.87           O  
ATOM   7342  OD2 ASP A 456       1.747 -15.252   6.892  1.00  0.87           O  
ATOM   7343  H   ASP A 456       5.459 -17.707   4.780  1.00  0.87           H  
ATOM   7344  HA  ASP A 456       2.893 -18.590   5.741  1.00  0.87           H  
ATOM   7345 1HB  ASP A 456       4.448 -16.707   6.630  1.00  0.87           H  
ATOM   7346 2HB  ASP A 456       3.705 -15.697   5.401  1.00  0.87           H  
ATOM   7347  N   LEU A 457       2.926 -16.967   2.826  1.00  0.91           N  
ATOM   7348  CA  LEU A 457       2.073 -16.602   1.679  1.00  0.91           C  
ATOM   7349  C   LEU A 457       1.438 -17.907   1.135  1.00  0.91           C  
ATOM   7350  O   LEU A 457       0.283 -17.941   0.670  1.00  0.91           O  
ATOM   7351  CB  LEU A 457       2.890 -15.999   0.505  1.00  0.91           C  
ATOM   7352  CG  LEU A 457       3.757 -14.659   0.707  1.00  0.91           C  
ATOM   7353  CD1 LEU A 457       4.451 -14.371  -0.553  1.00  0.91           C  
ATOM   7354  CD2 LEU A 457       3.024 -13.478   1.088  1.00  0.91           C  
ATOM   7355  H   LEU A 457       3.926 -16.757   2.804  1.00  0.91           H  
ATOM   7356  HA  LEU A 457       1.303 -15.925   2.017  1.00  0.91           H  
ATOM   7357 1HB  LEU A 457       3.579 -16.764   0.160  1.00  0.91           H  
ATOM   7358 2HB  LEU A 457       2.202 -15.804  -0.298  1.00  0.91           H  
ATOM   7359  HG  LEU A 457       4.475 -14.857   1.448  1.00  0.91           H  
ATOM   7360 1HD1 LEU A 457       5.076 -13.503  -0.399  1.00  0.91           H  
ATOM   7361 2HD1 LEU A 457       5.048 -15.214  -0.844  1.00  0.91           H  
ATOM   7362 3HD1 LEU A 457       3.719 -14.161  -1.330  1.00  0.91           H  
ATOM   7363 1HD2 LEU A 457       3.717 -12.650   1.204  1.00  0.91           H  
ATOM   7364 2HD2 LEU A 457       2.361 -13.242   0.320  1.00  0.91           H  
ATOM   7365 3HD2 LEU A 457       2.500 -13.653   2.025  1.00  0.91           H  
ATOM   7366  N   ILE A 458       2.229 -18.981   1.240  1.00  0.96           N  
ATOM   7367  CA  ILE A 458       1.894 -20.332   0.810  1.00  0.96           C  
ATOM   7368  C   ILE A 458       0.952 -21.040   1.782  1.00  0.96           C  
ATOM   7369  O   ILE A 458      -0.057 -21.610   1.378  1.00  0.96           O  
ATOM   7370  CB  ILE A 458       3.177 -21.157   0.688  1.00  0.96           C  
ATOM   7371  CG1 ILE A 458       4.098 -20.540  -0.360  1.00  0.96           C  
ATOM   7372  CG2 ILE A 458       2.838 -22.557   0.386  1.00  0.96           C  
ATOM   7373  CD1 ILE A 458       3.571 -20.531  -1.668  1.00  0.96           C  
ATOM   7374  H   ILE A 458       3.165 -18.827   1.620  1.00  0.96           H  
ATOM   7375  HA  ILE A 458       1.413 -20.276  -0.164  1.00  0.96           H  
ATOM   7376  HB  ILE A 458       3.711 -21.125   1.627  1.00  0.96           H  
ATOM   7377 1HG1 ILE A 458       4.245 -19.519  -0.117  1.00  0.96           H  
ATOM   7378 2HG1 ILE A 458       5.020 -21.014  -0.343  1.00  0.96           H  
ATOM   7379 1HG2 ILE A 458       3.735 -23.145   0.321  1.00  0.96           H  
ATOM   7380 2HG2 ILE A 458       2.202 -22.956   1.174  1.00  0.96           H  
ATOM   7381 3HG2 ILE A 458       2.314 -22.570  -0.550  1.00  0.96           H  
ATOM   7382 1HD1 ILE A 458       4.258 -20.034  -2.325  1.00  0.96           H  
ATOM   7383 2HD1 ILE A 458       3.387 -21.521  -2.022  1.00  0.96           H  
ATOM   7384 3HD1 ILE A 458       2.669 -20.007  -1.613  1.00  0.96           H  
ATOM   7385  N   ASN A 459       1.232 -20.965   3.082  1.00  1.01           N  
ATOM   7386  CA  ASN A 459       0.397 -21.618   4.088  1.00  1.01           C  
ATOM   7387  C   ASN A 459      -1.006 -21.039   4.078  1.00  1.01           C  
ATOM   7388  O   ASN A 459      -1.979 -21.738   4.337  1.00  1.01           O  
ATOM   7389  CB  ASN A 459       1.013 -21.493   5.463  1.00  1.01           C  
ATOM   7390  CG  ASN A 459       2.231 -22.383   5.633  1.00  1.01           C  
ATOM   7391  OD1 ASN A 459       2.412 -23.374   4.912  1.00  1.01           O  
ATOM   7392  ND2 ASN A 459       3.070 -22.041   6.576  1.00  1.01           N  
ATOM   7393  H   ASN A 459       2.069 -20.480   3.384  1.00  1.01           H  
ATOM   7394  HA  ASN A 459       0.315 -22.675   3.836  1.00  1.01           H  
ATOM   7395 1HB  ASN A 459       1.309 -20.456   5.629  1.00  1.01           H  
ATOM   7396 2HB  ASN A 459       0.275 -21.749   6.220  1.00  1.01           H  
ATOM   7397 1HD2 ASN A 459       3.891 -22.586   6.735  1.00  1.01           H  
ATOM   7398 2HD2 ASN A 459       2.889 -21.232   7.134  1.00  1.01           H  
ATOM   7399  N   ARG A 460      -1.120 -19.773   3.692  1.00  1.05           N  
ATOM   7400  CA  ARG A 460      -2.406 -19.108   3.597  1.00  1.05           C  
ATOM   7401  C   ARG A 460      -3.105 -19.438   2.277  1.00  1.05           C  
ATOM   7402  O   ARG A 460      -4.208 -18.964   2.018  1.00  1.05           O  
ATOM   7403  CB  ARG A 460      -2.221 -17.605   3.670  1.00  1.05           C  
ATOM   7404  CG  ARG A 460      -1.744 -17.080   4.983  1.00  1.05           C  
ATOM   7405  CD  ARG A 460      -1.427 -15.643   4.885  1.00  1.05           C  
ATOM   7406  NE  ARG A 460      -0.870 -15.151   6.103  1.00  1.05           N  
ATOM   7407  CZ  ARG A 460      -1.540 -14.633   7.119  1.00  1.05           C  
ATOM   7408  NH1 ARG A 460      -2.854 -14.468   7.060  1.00  1.05           N  
ATOM   7409  NH2 ARG A 460      -0.843 -14.319   8.190  1.00  1.05           N  
ATOM   7410  H   ARG A 460      -0.274 -19.226   3.525  1.00  1.05           H  
ATOM   7411  HA  ARG A 460      -3.016 -19.437   4.431  1.00  1.05           H  
ATOM   7412 1HB  ARG A 460      -1.511 -17.284   2.901  1.00  1.05           H  
ATOM   7413 2HB  ARG A 460      -3.172 -17.123   3.478  1.00  1.05           H  
ATOM   7414 1HG  ARG A 460      -2.541 -17.198   5.719  1.00  1.05           H  
ATOM   7415 2HG  ARG A 460      -0.864 -17.621   5.322  1.00  1.05           H  
ATOM   7416 1HD  ARG A 460      -0.703 -15.476   4.083  1.00  1.05           H  
ATOM   7417 2HD  ARG A 460      -2.342 -15.100   4.682  1.00  1.05           H  
ATOM   7418  HE  ARG A 460       0.138 -15.261   6.249  1.00  1.05           H  
ATOM   7419 1HH1 ARG A 460      -3.360 -14.735   6.226  1.00  1.05           H  
ATOM   7420 2HH1 ARG A 460      -3.356 -14.061   7.837  1.00  1.05           H  
ATOM   7421 1HH2 ARG A 460       0.175 -14.520   8.159  1.00  1.05           H  
ATOM   7422 2HH2 ARG A 460      -1.304 -13.994   9.048  1.00  1.05           H  
ATOM   7423  N   ASN A 461      -2.448 -20.218   1.416  1.00  1.10           N  
ATOM   7424  CA  ASN A 461      -2.953 -20.571   0.099  1.00  1.10           C  
ATOM   7425  C   ASN A 461      -3.221 -19.360  -0.762  1.00  1.10           C  
ATOM   7426  O   ASN A 461      -4.196 -19.330  -1.514  1.00  1.10           O  
ATOM   7427  CB  ASN A 461      -4.197 -21.407   0.250  1.00  1.10           C  
ATOM   7428  CG  ASN A 461      -3.909 -22.737   0.885  1.00  1.10           C  
ATOM   7429  OD1 ASN A 461      -3.218 -23.599   0.315  1.00  1.10           O  
ATOM   7430  ND2 ASN A 461      -4.396 -22.904   2.093  1.00  1.10           N  
ATOM   7431  H   ASN A 461      -1.549 -20.607   1.672  1.00  1.10           H  
ATOM   7432  HA  ASN A 461      -2.187 -21.149  -0.408  1.00  1.10           H  
ATOM   7433 1HB  ASN A 461      -4.970 -20.895   0.818  1.00  1.10           H  
ATOM   7434 2HB  ASN A 461      -4.587 -21.573  -0.743  1.00  1.10           H  
ATOM   7435 1HD2 ASN A 461      -4.199 -23.731   2.608  1.00  1.10           H  
ATOM   7436 2HD2 ASN A 461      -4.940 -22.174   2.518  1.00  1.10           H  
ATOM   7437  N   LEU A 462      -2.364 -18.343  -0.632  1.00  1.14           N  
ATOM   7438  CA  LEU A 462      -2.510 -17.139  -1.420  1.00  1.14           C  
ATOM   7439  C   LEU A 462      -1.443 -17.147  -2.546  1.00  1.14           C  
ATOM   7440  O   LEU A 462      -1.531 -16.394  -3.515  1.00  1.14           O  
ATOM   7441  CB  LEU A 462      -2.468 -15.962  -0.476  1.00  1.14           C  
ATOM   7442  CG  LEU A 462      -3.559 -15.995   0.662  1.00  1.14           C  
ATOM   7443  CD1 LEU A 462      -3.404 -14.785   1.610  1.00  1.14           C  
ATOM   7444  CD2 LEU A 462      -4.943 -16.061   0.087  1.00  1.14           C  
ATOM   7445  H   LEU A 462      -1.573 -18.405   0.008  1.00  1.14           H  
ATOM   7446  HA  LEU A 462      -3.496 -17.134  -1.880  1.00  1.14           H  
ATOM   7447 1HB  LEU A 462      -1.535 -16.036   0.027  1.00  1.14           H  
ATOM   7448 2HB  LEU A 462      -2.558 -15.026  -1.027  1.00  1.14           H  
ATOM   7449  HG  LEU A 462      -3.404 -16.862   1.220  1.00  1.14           H  
ATOM   7450 1HD1 LEU A 462      -4.143 -14.846   2.408  1.00  1.14           H  
ATOM   7451 2HD1 LEU A 462      -2.424 -14.785   2.045  1.00  1.14           H  
ATOM   7452 3HD1 LEU A 462      -3.549 -13.865   1.056  1.00  1.14           H  
ATOM   7453 1HD2 LEU A 462      -5.669 -16.132   0.894  1.00  1.14           H  
ATOM   7454 2HD2 LEU A 462      -5.133 -15.183  -0.477  1.00  1.14           H  
ATOM   7455 3HD2 LEU A 462      -5.040 -16.936  -0.556  1.00  1.14           H  
ATOM   7456  N   VAL A 463      -0.457 -18.044  -2.417  1.00  1.18           N  
ATOM   7457  CA  VAL A 463       0.547 -18.360  -3.459  1.00  1.18           C  
ATOM   7458  C   VAL A 463       0.615 -19.915  -3.579  1.00  1.18           C  
ATOM   7459  O   VAL A 463       0.616 -20.601  -2.562  1.00  1.18           O  
ATOM   7460  CB  VAL A 463       1.922 -17.709  -3.196  1.00  1.18           C  
ATOM   7461  CG1 VAL A 463       2.901 -18.135  -4.262  1.00  1.18           C  
ATOM   7462  CG2 VAL A 463       1.800 -16.207  -3.215  1.00  1.18           C  
ATOM   7463  H   VAL A 463      -0.409 -18.542  -1.535  1.00  1.18           H  
ATOM   7464  HA  VAL A 463       0.210 -17.960  -4.411  1.00  1.18           H  
ATOM   7465  HB  VAL A 463       2.289 -18.006  -2.233  1.00  1.18           H  
ATOM   7466 1HG1 VAL A 463       3.873 -17.676  -4.074  1.00  1.18           H  
ATOM   7467 2HG1 VAL A 463       3.000 -19.215  -4.242  1.00  1.18           H  
ATOM   7468 3HG1 VAL A 463       2.533 -17.824  -5.241  1.00  1.18           H  
ATOM   7469 1HG2 VAL A 463       2.774 -15.758  -3.030  1.00  1.18           H  
ATOM   7470 2HG2 VAL A 463       1.428 -15.882  -4.179  1.00  1.18           H  
ATOM   7471 3HG2 VAL A 463       1.126 -15.911  -2.462  1.00  1.18           H  
ATOM   7472  N   MET A 464       0.603 -20.483  -4.801  1.00  1.21           N  
ATOM   7473  CA  MET A 464       0.620 -21.949  -4.969  1.00  1.21           C  
ATOM   7474  C   MET A 464       2.011 -22.524  -5.083  1.00  1.21           C  
ATOM   7475  O   MET A 464       2.851 -21.981  -5.793  1.00  1.21           O  
ATOM   7476  CB  MET A 464      -0.156 -22.343  -6.230  1.00  1.21           C  
ATOM   7477  CG  MET A 464      -0.215 -23.804  -6.623  1.00  1.21           C  
ATOM   7478  SD  MET A 464      -1.124 -24.039  -8.207  1.00  1.21           S  
ATOM   7479  CE  MET A 464      -2.789 -23.400  -7.963  1.00  1.21           C  
ATOM   7480  H   MET A 464       0.600 -19.921  -5.653  1.00  1.21           H  
ATOM   7481  HA  MET A 464       0.131 -22.395  -4.113  1.00  1.21           H  
ATOM   7482 1HB  MET A 464      -1.182 -22.153  -6.028  1.00  1.21           H  
ATOM   7483 2HB  MET A 464       0.146 -21.760  -7.083  1.00  1.21           H  
ATOM   7484 1HG  MET A 464       0.792 -24.183  -6.763  1.00  1.21           H  
ATOM   7485 2HG  MET A 464      -0.682 -24.386  -5.859  1.00  1.21           H  
ATOM   7486 1HE  MET A 464      -3.360 -23.515  -8.884  1.00  1.21           H  
ATOM   7487 2HE  MET A 464      -3.280 -23.932  -7.177  1.00  1.21           H  
ATOM   7488 3HE  MET A 464      -2.740 -22.356  -7.702  1.00  1.21           H  
ATOM   7489  N   VAL A 465       2.258 -23.658  -4.445  1.00  1.22           N  
ATOM   7490  CA  VAL A 465       3.535 -24.327  -4.652  1.00  1.22           C  
ATOM   7491  C   VAL A 465       3.424 -25.284  -5.809  1.00  1.22           C  
ATOM   7492  O   VAL A 465       2.515 -26.113  -5.837  1.00  1.22           O  
ATOM   7493  CB  VAL A 465       3.987 -25.118  -3.423  1.00  1.22           C  
ATOM   7494  CG1 VAL A 465       5.256 -25.845  -3.727  1.00  1.22           C  
ATOM   7495  CG2 VAL A 465       4.159 -24.207  -2.340  1.00  1.22           C  
ATOM   7496  H   VAL A 465       1.560 -24.062  -3.840  1.00  1.22           H  
ATOM   7497  HA  VAL A 465       4.297 -23.581  -4.884  1.00  1.22           H  
ATOM   7498  HB  VAL A 465       3.245 -25.864  -3.154  1.00  1.22           H  
ATOM   7499 1HG1 VAL A 465       5.566 -26.373  -2.849  1.00  1.22           H  
ATOM   7500 2HG1 VAL A 465       5.090 -26.550  -4.532  1.00  1.22           H  
ATOM   7501 3HG1 VAL A 465       6.003 -25.151  -4.023  1.00  1.22           H  
ATOM   7502 1HG2 VAL A 465       4.478 -24.744  -1.450  1.00  1.22           H  
ATOM   7503 2HG2 VAL A 465       4.899 -23.465  -2.615  1.00  1.22           H  
ATOM   7504 3HG2 VAL A 465       3.211 -23.743  -2.171  1.00  1.22           H  
ATOM   7505  N   MET A 466       4.328 -25.163  -6.768  1.00  1.21           N  
ATOM   7506  CA  MET A 466       4.320 -26.075  -7.893  1.00  1.21           C  
ATOM   7507  C   MET A 466       5.271 -27.212  -7.624  1.00  1.21           C  
ATOM   7508  O   MET A 466       5.005 -28.366  -7.967  1.00  1.21           O  
ATOM   7509  CB  MET A 466       4.734 -25.354  -9.148  1.00  1.21           C  
ATOM   7510  CG  MET A 466       3.788 -24.323  -9.530  1.00  1.21           C  
ATOM   7511  SD  MET A 466       2.166 -24.999  -9.765  1.00  1.21           S  
ATOM   7512  CE  MET A 466       2.466 -25.971 -11.223  1.00  1.21           C  
ATOM   7513  H   MET A 466       5.049 -24.449  -6.698  1.00  1.21           H  
ATOM   7514  HA  MET A 466       3.320 -26.487  -8.015  1.00  1.21           H  
ATOM   7515 1HB  MET A 466       5.705 -24.882  -8.999  1.00  1.21           H  
ATOM   7516 2HB  MET A 466       4.833 -26.060  -9.974  1.00  1.21           H  
ATOM   7517 1HG  MET A 466       3.744 -23.563  -8.750  1.00  1.21           H  
ATOM   7518 2HG  MET A 466       4.118 -23.866 -10.453  1.00  1.21           H  
ATOM   7519 1HE  MET A 466       1.552 -26.485 -11.510  1.00  1.21           H  
ATOM   7520 2HE  MET A 466       2.800 -25.320 -12.038  1.00  1.21           H  
ATOM   7521 3HE  MET A 466       3.242 -26.709 -11.017  1.00  1.21           H  
ATOM   7522  N   GLN A 467       6.391 -26.868  -6.997  1.00  1.19           N  
ATOM   7523  CA  GLN A 467       7.417 -27.848  -6.710  1.00  1.19           C  
ATOM   7524  C   GLN A 467       8.171 -27.552  -5.422  1.00  1.19           C  
ATOM   7525  O   GLN A 467       8.656 -26.431  -5.204  1.00  1.19           O  
ATOM   7526  CB  GLN A 467       8.405 -27.937  -7.883  1.00  1.19           C  
ATOM   7527  CG  GLN A 467       9.532 -28.963  -7.714  1.00  1.19           C  
ATOM   7528  CD  GLN A 467       9.055 -30.419  -7.862  1.00  1.19           C  
ATOM   7529  OE1 GLN A 467       8.478 -30.789  -8.895  1.00  1.19           O  
ATOM   7530  NE2 GLN A 467       9.291 -31.241  -6.839  1.00  1.19           N  
ATOM   7531  H   GLN A 467       6.533 -25.889  -6.749  1.00  1.19           H  
ATOM   7532  HA  GLN A 467       6.937 -28.819  -6.592  1.00  1.19           H  
ATOM   7533 1HB  GLN A 467       7.860 -28.188  -8.794  1.00  1.19           H  
ATOM   7534 2HB  GLN A 467       8.868 -26.964  -8.037  1.00  1.19           H  
ATOM   7535 1HG  GLN A 467      10.276 -28.779  -8.483  1.00  1.19           H  
ATOM   7536 2HG  GLN A 467       9.986 -28.846  -6.732  1.00  1.19           H  
ATOM   7537 1HE2 GLN A 467       9.003 -32.196  -6.887  1.00  1.19           H  
ATOM   7538 2HE2 GLN A 467       9.766 -30.897  -5.996  1.00  1.19           H  
ATOM   7539  N   ARG A 468       8.293 -28.567  -4.575  1.00  1.16           N  
ATOM   7540  CA  ARG A 468       9.113 -28.453  -3.377  1.00  1.16           C  
ATOM   7541  C   ARG A 468      10.396 -29.214  -3.598  1.00  1.16           C  
ATOM   7542  O   ARG A 468      10.459 -30.156  -4.401  1.00  1.16           O  
ATOM   7543  CB  ARG A 468       8.460 -29.018  -2.116  1.00  1.16           C  
ATOM   7544  CG  ARG A 468       7.237 -28.308  -1.625  1.00  1.16           C  
ATOM   7545  CD  ARG A 468       6.721 -28.914  -0.365  1.00  1.16           C  
ATOM   7546  NE  ARG A 468       5.491 -28.273   0.079  1.00  1.16           N  
ATOM   7547  CZ  ARG A 468       5.384 -27.229   0.918  1.00  1.16           C  
ATOM   7548  NH1 ARG A 468       6.431 -26.659   1.508  1.00  1.16           N  
ATOM   7549  NH2 ARG A 468       4.165 -26.801   1.148  1.00  1.16           N  
ATOM   7550  H   ARG A 468       7.837 -29.446  -4.784  1.00  1.16           H  
ATOM   7551  HA  ARG A 468       9.360 -27.413  -3.201  1.00  1.16           H  
ATOM   7552 1HB  ARG A 468       8.200 -30.060  -2.282  1.00  1.16           H  
ATOM   7553 2HB  ARG A 468       9.196 -28.995  -1.302  1.00  1.16           H  
ATOM   7554 1HG  ARG A 468       7.470 -27.260  -1.441  1.00  1.16           H  
ATOM   7555 2HG  ARG A 468       6.457 -28.395  -2.376  1.00  1.16           H  
ATOM   7556 1HD  ARG A 468       6.519 -29.973  -0.519  1.00  1.16           H  
ATOM   7557 2HD  ARG A 468       7.471 -28.795   0.423  1.00  1.16           H  
ATOM   7558  HE  ARG A 468       4.596 -28.623  -0.295  1.00  1.16           H  
ATOM   7559 1HH1 ARG A 468       7.394 -27.017   1.379  1.00  1.16           H  
ATOM   7560 2HH1 ARG A 468       6.287 -25.883   2.136  1.00  1.16           H  
ATOM   7561 1HH2 ARG A 468       3.398 -27.313   0.679  1.00  1.16           H  
ATOM   7562 2HH2 ARG A 468       3.990 -26.033   1.775  1.00  1.16           H  
ATOM   7563  N   THR A 469      11.420 -28.812  -2.883  1.00  1.13           N  
ATOM   7564  CA  THR A 469      12.660 -29.538  -2.893  1.00  1.13           C  
ATOM   7565  C   THR A 469      12.477 -30.657  -1.906  1.00  1.13           C  
ATOM   7566  O   THR A 469      11.545 -30.646  -1.097  1.00  1.13           O  
ATOM   7567  CB  THR A 469      13.835 -28.697  -2.407  1.00  1.13           C  
ATOM   7568  OG1 THR A 469      13.617 -28.414  -1.045  1.00  1.13           O  
ATOM   7569  CG2 THR A 469      13.918 -27.396  -3.166  1.00  1.13           C  
ATOM   7570  H   THR A 469      11.326 -28.009  -2.267  1.00  1.13           H  
ATOM   7571  HA  THR A 469      12.854 -29.946  -3.886  1.00  1.13           H  
ATOM   7572  HB  THR A 469      14.762 -29.254  -2.518  1.00  1.13           H  
ATOM   7573  HG1 THR A 469      12.780 -27.887  -0.977  1.00  1.13           H  
ATOM   7574 1HG2 THR A 469      14.747 -26.803  -2.783  1.00  1.13           H  
ATOM   7575 2HG2 THR A 469      14.076 -27.604  -4.221  1.00  1.13           H  
ATOM   7576 3HG2 THR A 469      12.987 -26.841  -3.031  1.00  1.13           H  
ATOM   7577  N   SER A 470      13.413 -31.569  -1.874  1.00  1.09           N  
ATOM   7578  CA  SER A 470      13.356 -32.647  -0.912  1.00  1.09           C  
ATOM   7579  C   SER A 470      13.513 -32.184   0.523  1.00  1.09           C  
ATOM   7580  O   SER A 470      13.205 -32.938   1.447  1.00  1.09           O  
ATOM   7581  CB  SER A 470      14.442 -33.640  -1.204  1.00  1.09           C  
ATOM   7582  OG  SER A 470      15.734 -33.072  -1.025  1.00  1.09           O  
ATOM   7583  H   SER A 470      14.172 -31.533  -2.538  1.00  1.09           H  
ATOM   7584  HA  SER A 470      12.387 -33.129  -1.010  1.00  1.09           H  
ATOM   7585 1HB  SER A 470      14.324 -34.511  -0.555  1.00  1.09           H  
ATOM   7586 2HB  SER A 470      14.326 -33.966  -2.218  1.00  1.09           H  
ATOM   7587  HG  SER A 470      15.701 -32.432  -0.254  1.00  1.09           H  
ATOM   7588  N   ASP A 471      13.963 -30.940   0.705  1.00  1.05           N  
ATOM   7589  CA  ASP A 471      14.322 -30.387   1.984  1.00  1.05           C  
ATOM   7590  C   ASP A 471      13.067 -29.908   2.713  1.00  1.05           C  
ATOM   7591  O   ASP A 471      13.110 -29.530   3.884  1.00  1.05           O  
ATOM   7592  CB  ASP A 471      15.268 -29.244   1.698  1.00  1.05           C  
ATOM   7593  CG  ASP A 471      16.444 -29.810   0.863  1.00  1.05           C  
ATOM   7594  OD1 ASP A 471      16.522 -31.025   0.776  1.00  1.05           O  
ATOM   7595  OD2 ASP A 471      17.222 -29.054   0.253  1.00  1.05           O  
ATOM   7596  H   ASP A 471      14.061 -30.307  -0.089  1.00  1.05           H  
ATOM   7597  HA  ASP A 471      14.841 -31.134   2.566  1.00  1.05           H  
ATOM   7598 1HB  ASP A 471      14.760 -28.452   1.158  1.00  1.05           H  
ATOM   7599 2HB  ASP A 471      15.636 -28.822   2.632  1.00  1.05           H  
ATOM   7600  N   GLY A 472      11.950 -29.871   1.971  1.00  1.02           N  
ATOM   7601  CA  GLY A 472      10.654 -29.386   2.436  1.00  1.02           C  
ATOM   7602  C   GLY A 472      10.476 -27.928   2.038  1.00  1.02           C  
ATOM   7603  O   GLY A 472       9.367 -27.378   2.061  1.00  1.02           O  
ATOM   7604  H   GLY A 472      11.987 -30.211   1.008  1.00  1.02           H  
ATOM   7605 1HA  GLY A 472       9.861 -29.992   1.997  1.00  1.02           H  
ATOM   7606 2HA  GLY A 472      10.590 -29.491   3.518  1.00  1.02           H  
ATOM   7607  N   GLN A 473      11.585 -27.326   1.640  1.00  0.98           N  
ATOM   7608  CA  GLN A 473      11.655 -25.947   1.214  1.00  0.98           C  
ATOM   7609  C   GLN A 473      11.089 -25.854  -0.176  1.00  0.98           C  
ATOM   7610  O   GLN A 473      11.270 -26.772  -0.976  1.00  0.98           O  
ATOM   7611  CB  GLN A 473      13.102 -25.483   1.265  1.00  0.98           C  
ATOM   7612  CG  GLN A 473      13.640 -25.441   2.685  1.00  0.98           C  
ATOM   7613  CD  GLN A 473      15.107 -25.131   2.764  1.00  0.98           C  
ATOM   7614  OE1 GLN A 473      15.945 -25.965   2.383  1.00  0.98           O  
ATOM   7615  NE2 GLN A 473      15.428 -23.945   3.231  1.00  0.98           N  
ATOM   7616  H   GLN A 473      12.436 -27.868   1.660  1.00  0.98           H  
ATOM   7617  HA  GLN A 473      11.051 -25.330   1.881  1.00  0.98           H  
ATOM   7618 1HB  GLN A 473      13.724 -26.156   0.678  1.00  0.98           H  
ATOM   7619 2HB  GLN A 473      13.187 -24.481   0.830  1.00  0.98           H  
ATOM   7620 1HG  GLN A 473      13.100 -24.669   3.238  1.00  0.98           H  
ATOM   7621 2HG  GLN A 473      13.475 -26.416   3.149  1.00  0.98           H  
ATOM   7622 1HE2 GLN A 473      16.377 -23.654   3.309  1.00  0.98           H  
ATOM   7623 2HE2 GLN A 473      14.678 -23.295   3.494  1.00  0.98           H  
ATOM   7624  N   ILE A 474      10.420 -24.757  -0.460  1.00  0.95           N  
ATOM   7625  CA  ILE A 474       9.767 -24.550  -1.740  1.00  0.95           C  
ATOM   7626  C   ILE A 474      10.741 -24.159  -2.838  1.00  0.95           C  
ATOM   7627  O   ILE A 474      11.604 -23.310  -2.619  1.00  0.95           O  
ATOM   7628  CB  ILE A 474       8.690 -23.493  -1.564  1.00  0.95           C  
ATOM   7629  CG1 ILE A 474       7.684 -24.006  -0.591  1.00  0.95           C  
ATOM   7630  CG2 ILE A 474       8.044 -23.207  -2.871  1.00  0.95           C  
ATOM   7631  CD1 ILE A 474       6.779 -22.973  -0.151  1.00  0.95           C  
ATOM   7632  H   ILE A 474      10.334 -24.042   0.251  1.00  0.95           H  
ATOM   7633  HA  ILE A 474       9.282 -25.476  -2.029  1.00  0.95           H  
ATOM   7634  HB  ILE A 474       9.119 -22.577  -1.157  1.00  0.95           H  
ATOM   7635 1HG1 ILE A 474       7.105 -24.800  -1.060  1.00  0.95           H  
ATOM   7636 2HG1 ILE A 474       8.195 -24.417   0.280  1.00  0.95           H  
ATOM   7637 1HG2 ILE A 474       7.266 -22.481  -2.724  1.00  0.95           H  
ATOM   7638 2HG2 ILE A 474       8.763 -22.839  -3.568  1.00  0.95           H  
ATOM   7639 3HG2 ILE A 474       7.638 -24.108  -3.247  1.00  0.95           H  
ATOM   7640 1HD1 ILE A 474       6.060 -23.385   0.552  1.00  0.95           H  
ATOM   7641 2HD1 ILE A 474       7.338 -22.169   0.333  1.00  0.95           H  
ATOM   7642 3HD1 ILE A 474       6.279 -22.593  -1.018  1.00  0.95           H  
ATOM   7643  N   LYS A 475      10.646 -24.822  -3.996  1.00  0.94           N  
ATOM   7644  CA  LYS A 475      11.525 -24.511  -5.113  1.00  0.94           C  
ATOM   7645  C   LYS A 475      10.870 -23.514  -6.055  1.00  0.94           C  
ATOM   7646  O   LYS A 475      11.493 -22.516  -6.419  1.00  0.94           O  
ATOM   7647  CB  LYS A 475      11.881 -25.771  -5.897  1.00  0.94           C  
ATOM   7648  CG  LYS A 475      12.861 -25.558  -7.027  1.00  0.94           C  
ATOM   7649  CD  LYS A 475      13.254 -26.887  -7.672  1.00  0.94           C  
ATOM   7650  CE  LYS A 475      14.233 -26.678  -8.822  1.00  0.94           C  
ATOM   7651  NZ  LYS A 475      14.633 -27.968  -9.457  1.00  0.94           N  
ATOM   7652  H   LYS A 475       9.920 -25.522  -4.139  1.00  0.94           H  
ATOM   7653  HA  LYS A 475      12.439 -24.062  -4.726  1.00  0.94           H  
ATOM   7654 1HB  LYS A 475      12.256 -26.528  -5.243  1.00  0.94           H  
ATOM   7655 2HB  LYS A 475      10.975 -26.172  -6.347  1.00  0.94           H  
ATOM   7656 1HG  LYS A 475      12.398 -24.917  -7.781  1.00  0.94           H  
ATOM   7657 2HG  LYS A 475      13.753 -25.062  -6.647  1.00  0.94           H  
ATOM   7658 1HD  LYS A 475      13.711 -27.535  -6.922  1.00  0.94           H  
ATOM   7659 2HD  LYS A 475      12.359 -27.377  -8.051  1.00  0.94           H  
ATOM   7660 1HE  LYS A 475      13.766 -26.044  -9.574  1.00  0.94           H  
ATOM   7661 2HE  LYS A 475      15.126 -26.179  -8.445  1.00  0.94           H  
ATOM   7662 1HZ  LYS A 475      15.279 -27.787 -10.212  1.00  0.94           H  
ATOM   7663 2HZ  LYS A 475      15.079 -28.559  -8.768  1.00  0.94           H  
ATOM   7664 3HZ  LYS A 475      13.814 -28.434  -9.820  1.00  0.94           H  
ATOM   7665  N   THR A 476       9.626 -23.809  -6.462  1.00  0.96           N  
ATOM   7666  CA  THR A 476       8.884 -22.990  -7.430  1.00  0.96           C  
ATOM   7667  C   THR A 476       7.421 -22.741  -7.050  1.00  0.96           C  
ATOM   7668  O   THR A 476       6.705 -23.670  -6.639  1.00  0.96           O  
ATOM   7669  CB  THR A 476       8.955 -23.631  -8.824  1.00  0.96           C  
ATOM   7670  OG1 THR A 476      10.326 -23.762  -9.225  1.00  0.96           O  
ATOM   7671  CG2 THR A 476       8.231 -22.820  -9.845  1.00  0.96           C  
ATOM   7672  H   THR A 476       9.192 -24.653  -6.091  1.00  0.96           H  
ATOM   7673  HA  THR A 476       9.352 -22.015  -7.483  1.00  0.96           H  
ATOM   7674  HB  THR A 476       8.505 -24.621  -8.781  1.00  0.96           H  
ATOM   7675  HG1 THR A 476      10.363 -24.119 -10.119  1.00  0.96           H  
ATOM   7676 1HG2 THR A 476       8.328 -23.331 -10.792  1.00  0.96           H  
ATOM   7677 2HG2 THR A 476       7.177 -22.724  -9.592  1.00  0.96           H  
ATOM   7678 3HG2 THR A 476       8.671 -21.843  -9.916  1.00  0.96           H  
ATOM   7679  N   CYS A 477       6.981 -21.486  -7.231  1.00  1.02           N  
ATOM   7680  CA  CYS A 477       5.608 -21.057  -6.959  1.00  1.02           C  
ATOM   7681  C   CYS A 477       4.845 -20.593  -8.218  1.00  1.02           C  
ATOM   7682  O   CYS A 477       5.456 -20.237  -9.226  1.00  1.02           O  
ATOM   7683  CB  CYS A 477       5.613 -19.924  -5.945  1.00  1.02           C  
ATOM   7684  SG  CYS A 477       6.299 -20.381  -4.359  1.00  1.02           S  
ATOM   7685  H   CYS A 477       7.631 -20.783  -7.587  1.00  1.02           H  
ATOM   7686  HA  CYS A 477       5.082 -21.901  -6.530  1.00  1.02           H  
ATOM   7687 1HB  CYS A 477       6.190 -19.087  -6.341  1.00  1.02           H  
ATOM   7688 2HB  CYS A 477       4.610 -19.591  -5.806  1.00  1.02           H  
ATOM   7689  HG  CYS A 477       5.347 -21.264  -4.061  1.00  1.02           H  
ATOM   7690  N   ARG A 478       3.507 -20.593  -8.155  1.00  1.13           N  
ATOM   7691  CA  ARG A 478       2.672 -20.130  -9.279  1.00  1.13           C  
ATOM   7692  C   ARG A 478       1.422 -19.357  -8.869  1.00  1.13           C  
ATOM   7693  O   ARG A 478       0.815 -19.595  -7.816  1.00  1.13           O  
ATOM   7694  CB  ARG A 478       2.240 -21.281 -10.183  1.00  1.13           C  
ATOM   7695  CG  ARG A 478       1.433 -20.884 -11.452  1.00  1.13           C  
ATOM   7696  CD  ARG A 478       1.275 -22.008 -12.456  1.00  1.13           C  
ATOM   7697  NE  ARG A 478       0.390 -23.085 -12.012  1.00  1.13           N  
ATOM   7698  CZ  ARG A 478      -0.948 -23.095 -12.212  1.00  1.13           C  
ATOM   7699  NH1 ARG A 478      -1.517 -22.086 -12.817  1.00  1.13           N  
ATOM   7700  NH2 ARG A 478      -1.699 -24.110 -11.817  1.00  1.13           N  
ATOM   7701  H   ARG A 478       3.073 -20.937  -7.301  1.00  1.13           H  
ATOM   7702  HA  ARG A 478       3.281 -19.461  -9.889  1.00  1.13           H  
ATOM   7703 1HB  ARG A 478       3.124 -21.785 -10.540  1.00  1.13           H  
ATOM   7704 2HB  ARG A 478       1.644 -21.990  -9.610  1.00  1.13           H  
ATOM   7705 1HG  ARG A 478       0.428 -20.580 -11.162  1.00  1.13           H  
ATOM   7706 2HG  ARG A 478       1.929 -20.056 -11.957  1.00  1.13           H  
ATOM   7707 1HD  ARG A 478       0.869 -21.606 -13.382  1.00  1.13           H  
ATOM   7708 2HD  ARG A 478       2.251 -22.439 -12.661  1.00  1.13           H  
ATOM   7709  HE  ARG A 478       0.807 -23.878 -11.544  1.00  1.13           H  
ATOM   7710 1HH1 ARG A 478      -0.956 -21.309 -13.135  1.00  1.13           H  
ATOM   7711 2HH1 ARG A 478      -2.514 -22.091 -12.980  1.00  1.13           H  
ATOM   7712 1HH2 ARG A 478      -1.293 -24.915 -11.363  1.00  1.13           H  
ATOM   7713 2HH2 ARG A 478      -2.698 -24.085 -11.993  1.00  1.13           H  
ATOM   7714  N   LEU A 479       1.078 -18.372  -9.687  1.00  1.28           N  
ATOM   7715  CA  LEU A 479      -0.162 -17.647  -9.498  1.00  1.28           C  
ATOM   7716  C   LEU A 479      -1.223 -18.064 -10.519  1.00  1.28           C  
ATOM   7717  O   LEU A 479      -0.946 -18.189 -11.712  1.00  1.28           O  
ATOM   7718  CB  LEU A 479       0.094 -16.164  -9.621  1.00  1.28           C  
ATOM   7719  CG  LEU A 479       1.079 -15.582  -8.631  1.00  1.28           C  
ATOM   7720  CD1 LEU A 479       1.168 -14.107  -8.900  1.00  1.28           C  
ATOM   7721  CD2 LEU A 479       0.651 -15.925  -7.194  1.00  1.28           C  
ATOM   7722  H   LEU A 479       1.658 -18.170 -10.490  1.00  1.28           H  
ATOM   7723  HA  LEU A 479      -0.542 -17.862  -8.502  1.00  1.28           H  
ATOM   7724 1HB  LEU A 479       0.520 -15.989 -10.608  1.00  1.28           H  
ATOM   7725 2HB  LEU A 479      -0.821 -15.660  -9.602  1.00  1.28           H  
ATOM   7726  HG  LEU A 479       2.073 -15.999  -8.802  1.00  1.28           H  
ATOM   7727 1HD1 LEU A 479       1.868 -13.661  -8.233  1.00  1.28           H  
ATOM   7728 2HD1 LEU A 479       1.496 -13.936  -9.930  1.00  1.28           H  
ATOM   7729 3HD1 LEU A 479       0.209 -13.663  -8.760  1.00  1.28           H  
ATOM   7730 1HD2 LEU A 479       1.364 -15.494  -6.496  1.00  1.28           H  
ATOM   7731 2HD2 LEU A 479      -0.326 -15.538  -6.998  1.00  1.28           H  
ATOM   7732 3HD2 LEU A 479       0.627 -17.006  -7.065  1.00  1.28           H  
ATOM   7733  N   HIS A 480      -2.450 -18.207 -10.047  1.00  1.44           N  
ATOM   7734  CA  HIS A 480      -3.623 -18.548 -10.837  1.00  1.44           C  
ATOM   7735  C   HIS A 480      -4.050 -17.335 -11.669  1.00  1.44           C  
ATOM   7736  O   HIS A 480      -3.563 -16.221 -11.468  1.00  1.44           O  
ATOM   7737  CB  HIS A 480      -4.765 -19.024  -9.911  1.00  1.44           C  
ATOM   7738  CG  HIS A 480      -5.889 -19.737 -10.598  1.00  1.44           C  
ATOM   7739  ND1 HIS A 480      -6.895 -19.086 -11.301  1.00  1.44           N  
ATOM   7740  CD2 HIS A 480      -6.162 -21.061 -10.681  1.00  1.44           C  
ATOM   7741  CE1 HIS A 480      -7.737 -20.001 -11.788  1.00  1.44           C  
ATOM   7742  NE2 HIS A 480      -7.309 -21.198 -11.420  1.00  1.44           N  
ATOM   7743  H   HIS A 480      -2.581 -18.084  -9.058  1.00  1.44           H  
ATOM   7744  HA  HIS A 480      -3.382 -19.358 -11.528  1.00  1.44           H  
ATOM   7745 1HB  HIS A 480      -4.368 -19.684  -9.151  1.00  1.44           H  
ATOM   7746 2HB  HIS A 480      -5.200 -18.168  -9.410  1.00  1.44           H  
ATOM   7747  HD2 HIS A 480      -5.576 -21.868 -10.240  1.00  1.44           H  
ATOM   7748  HE1 HIS A 480      -8.624 -19.811 -12.386  1.00  1.44           H  
ATOM   7749  HE2 HIS A 480      -7.748 -22.081 -11.645  1.00  1.44           H  
ATOM   7750  N   ASP A 481      -4.967 -17.538 -12.594  1.00  1.58           N  
ATOM   7751  CA  ASP A 481      -5.398 -16.453 -13.459  1.00  1.58           C  
ATOM   7752  C   ASP A 481      -6.448 -15.570 -12.811  1.00  1.58           C  
ATOM   7753  O   ASP A 481      -6.477 -14.354 -13.030  1.00  1.58           O  
ATOM   7754  CB  ASP A 481      -5.954 -17.053 -14.731  1.00  1.58           C  
ATOM   7755  CG  ASP A 481      -4.879 -17.761 -15.503  1.00  1.58           C  
ATOM   7756  OD1 ASP A 481      -4.019 -17.086 -16.017  1.00  1.58           O  
ATOM   7757  OD2 ASP A 481      -4.872 -18.980 -15.528  1.00  1.58           O  
ATOM   7758  H   ASP A 481      -5.373 -18.461 -12.704  1.00  1.58           H  
ATOM   7759  HA  ASP A 481      -4.529 -15.843 -13.703  1.00  1.58           H  
ATOM   7760 1HB  ASP A 481      -6.748 -17.763 -14.488  1.00  1.58           H  
ATOM   7761 2HB  ASP A 481      -6.386 -16.269 -15.352  1.00  1.58           H  
ATOM   7762  N   MET A 482      -7.300 -16.162 -11.975  1.00  1.67           N  
ATOM   7763  CA  MET A 482      -8.326 -15.348 -11.332  1.00  1.67           C  
ATOM   7764  C   MET A 482      -7.649 -14.361 -10.421  1.00  1.67           C  
ATOM   7765  O   MET A 482      -7.958 -13.171 -10.406  1.00  1.67           O  
ATOM   7766  CB  MET A 482      -9.272 -16.209 -10.501  1.00  1.67           C  
ATOM   7767  CG  MET A 482     -10.152 -17.117 -11.317  1.00  1.67           C  
ATOM   7768  SD  MET A 482     -11.101 -18.255 -10.301  1.00  1.67           S  
ATOM   7769  CE  MET A 482     -12.291 -17.144  -9.596  1.00  1.67           C  
ATOM   7770  H   MET A 482      -7.227 -17.163 -11.793  1.00  1.67           H  
ATOM   7771  HA  MET A 482      -8.880 -14.798 -12.090  1.00  1.67           H  
ATOM   7772 1HB  MET A 482      -8.695 -16.827  -9.813  1.00  1.67           H  
ATOM   7773 2HB  MET A 482      -9.915 -15.562  -9.906  1.00  1.67           H  
ATOM   7774 1HG  MET A 482     -10.844 -16.514 -11.899  1.00  1.67           H  
ATOM   7775 2HG  MET A 482      -9.542 -17.685 -12.007  1.00  1.67           H  
ATOM   7776 1HE  MET A 482     -12.961 -17.706  -8.945  1.00  1.67           H  
ATOM   7777 2HE  MET A 482     -11.777 -16.368  -9.026  1.00  1.67           H  
ATOM   7778 3HE  MET A 482     -12.872 -16.678 -10.394  1.00  1.67           H  
ATOM   7779  N   LEU A 483      -6.666 -14.855  -9.695  1.00  1.69           N  
ATOM   7780  CA  LEU A 483      -6.021 -14.034  -8.714  1.00  1.69           C  
ATOM   7781  C   LEU A 483      -5.164 -12.985  -9.379  1.00  1.69           C  
ATOM   7782  O   LEU A 483      -4.994 -11.878  -8.855  1.00  1.69           O  
ATOM   7783  CB  LEU A 483      -5.140 -14.858  -7.830  1.00  1.69           C  
ATOM   7784  CG  LEU A 483      -3.889 -15.294  -8.323  1.00  1.69           C  
ATOM   7785  CD1 LEU A 483      -2.951 -14.263  -8.076  1.00  1.69           C  
ATOM   7786  CD2 LEU A 483      -3.471 -16.368  -7.602  1.00  1.69           C  
ATOM   7787  H   LEU A 483      -6.410 -15.829  -9.794  1.00  1.69           H  
ATOM   7788  HA  LEU A 483      -6.785 -13.539  -8.113  1.00  1.69           H  
ATOM   7789 1HB  LEU A 483      -4.965 -14.338  -7.035  1.00  1.69           H  
ATOM   7790 2HB  LEU A 483      -5.661 -15.752  -7.592  1.00  1.69           H  
ATOM   7791  HG  LEU A 483      -3.944 -15.519  -9.332  1.00  1.69           H  
ATOM   7792 1HD1 LEU A 483      -2.007 -14.543  -8.376  1.00  1.69           H  
ATOM   7793 2HD1 LEU A 483      -3.199 -13.355  -8.537  1.00  1.69           H  
ATOM   7794 3HD1 LEU A 483      -2.956 -14.126  -7.067  1.00  1.69           H  
ATOM   7795 1HD2 LEU A 483      -2.501 -16.654  -7.924  1.00  1.69           H  
ATOM   7796 2HD2 LEU A 483      -3.421 -16.048  -6.618  1.00  1.69           H  
ATOM   7797 3HD2 LEU A 483      -4.168 -17.176  -7.702  1.00  1.69           H  
ATOM   7798  N   HIS A 484      -4.600 -13.334 -10.543  1.00  1.66           N  
ATOM   7799  CA  HIS A 484      -3.753 -12.411 -11.236  1.00  1.66           C  
ATOM   7800  C   HIS A 484      -4.591 -11.211 -11.554  1.00  1.66           C  
ATOM   7801  O   HIS A 484      -4.210 -10.088 -11.235  1.00  1.66           O  
ATOM   7802  CB  HIS A 484      -3.125 -13.064 -12.455  1.00  1.66           C  
ATOM   7803  CG  HIS A 484      -2.268 -12.164 -13.295  1.00  1.66           C  
ATOM   7804  ND1 HIS A 484      -1.018 -11.711 -12.895  1.00  1.66           N  
ATOM   7805  CD2 HIS A 484      -2.470 -11.674 -14.537  1.00  1.66           C  
ATOM   7806  CE1 HIS A 484      -0.496 -10.970 -13.860  1.00  1.66           C  
ATOM   7807  NE2 HIS A 484      -1.356 -10.948 -14.873  1.00  1.66           N  
ATOM   7808  H   HIS A 484      -4.725 -14.266 -10.936  1.00  1.66           H  
ATOM   7809  HA  HIS A 484      -2.944 -12.087 -10.584  1.00  1.66           H  
ATOM   7810 1HB  HIS A 484      -2.518 -13.910 -12.129  1.00  1.66           H  
ATOM   7811 2HB  HIS A 484      -3.915 -13.464 -13.088  1.00  1.66           H  
ATOM   7812  HD1 HIS A 484      -0.543 -11.925 -12.039  1.00  1.66           H  
ATOM   7813  HD2 HIS A 484      -3.295 -11.776 -15.245  1.00  1.66           H  
ATOM   7814  HE1 HIS A 484       0.496 -10.516 -13.738  1.00  1.66           H  
ATOM   7815  N   GLU A 485      -5.767 -11.435 -12.126  1.00  1.59           N  
ATOM   7816  CA  GLU A 485      -6.638 -10.316 -12.444  1.00  1.59           C  
ATOM   7817  C   GLU A 485      -7.003  -9.481 -11.205  1.00  1.59           C  
ATOM   7818  O   GLU A 485      -7.030  -8.250 -11.275  1.00  1.59           O  
ATOM   7819  CB  GLU A 485      -7.920 -10.824 -13.092  1.00  1.59           C  
ATOM   7820  CG  GLU A 485      -8.873  -9.724 -13.544  1.00  1.59           C  
ATOM   7821  CD  GLU A 485      -8.346  -8.895 -14.699  1.00  1.59           C  
ATOM   7822  OE1 GLU A 485      -7.483  -9.359 -15.413  1.00  1.59           O  
ATOM   7823  OE2 GLU A 485      -8.811  -7.782 -14.851  1.00  1.59           O  
ATOM   7824  H   GLU A 485      -6.051 -12.391 -12.358  1.00  1.59           H  
ATOM   7825  HA  GLU A 485      -6.116  -9.672 -13.152  1.00  1.59           H  
ATOM   7826 1HB  GLU A 485      -7.671 -11.440 -13.958  1.00  1.59           H  
ATOM   7827 2HB  GLU A 485      -8.454 -11.461 -12.385  1.00  1.59           H  
ATOM   7828 1HG  GLU A 485      -9.820 -10.179 -13.835  1.00  1.59           H  
ATOM   7829 2HG  GLU A 485      -9.064  -9.073 -12.692  1.00  1.59           H  
ATOM   7830  N   PHE A 486      -7.235 -10.132 -10.056  1.00  1.51           N  
ATOM   7831  CA  PHE A 486      -7.664  -9.407  -8.853  1.00  1.51           C  
ATOM   7832  C   PHE A 486      -6.565  -8.495  -8.307  1.00  1.51           C  
ATOM   7833  O   PHE A 486      -6.783  -7.298  -8.085  1.00  1.51           O  
ATOM   7834  CB  PHE A 486      -8.064 -10.407  -7.762  1.00  1.51           C  
ATOM   7835  CG  PHE A 486      -9.233 -11.271  -8.193  1.00  1.51           C  
ATOM   7836  CD1 PHE A 486     -10.000 -10.914  -9.300  1.00  1.51           C  
ATOM   7837  CD2 PHE A 486      -9.555 -12.443  -7.522  1.00  1.51           C  
ATOM   7838  CE1 PHE A 486     -11.053 -11.706  -9.723  1.00  1.51           C  
ATOM   7839  CE2 PHE A 486     -10.611 -13.230  -7.954  1.00  1.51           C  
ATOM   7840  CZ  PHE A 486     -11.357 -12.865  -9.047  1.00  1.51           C  
ATOM   7841  H   PHE A 486      -7.193 -11.154 -10.049  1.00  1.51           H  
ATOM   7842  HA  PHE A 486      -8.526  -8.787  -9.107  1.00  1.51           H  
ATOM   7843 1HB  PHE A 486      -7.222 -11.056  -7.517  1.00  1.51           H  
ATOM   7844 2HB  PHE A 486      -8.348  -9.876  -6.858  1.00  1.51           H  
ATOM   7845  HD1 PHE A 486      -9.757  -9.998  -9.840  1.00  1.51           H  
ATOM   7846  HD2 PHE A 486      -8.968 -12.739  -6.654  1.00  1.51           H  
ATOM   7847  HE1 PHE A 486     -11.641 -11.411 -10.593  1.00  1.51           H  
ATOM   7848  HE2 PHE A 486     -10.866 -14.132  -7.435  1.00  1.51           H  
ATOM   7849  HZ  PHE A 486     -12.185 -13.492  -9.375  1.00  1.51           H  
ATOM   7850  N   CYS A 487      -5.366  -9.039  -8.108  1.00  1.42           N  
ATOM   7851  CA  CYS A 487      -4.299  -8.187  -7.599  1.00  1.42           C  
ATOM   7852  C   CYS A 487      -3.735  -7.281  -8.660  1.00  1.42           C  
ATOM   7853  O   CYS A 487      -3.223  -6.209  -8.344  1.00  1.42           O  
ATOM   7854  CB  CYS A 487      -3.184  -8.971  -6.973  1.00  1.42           C  
ATOM   7855  SG  CYS A 487      -3.622  -9.662  -5.408  1.00  1.42           S  
ATOM   7856  H   CYS A 487      -5.209 -10.026  -8.316  1.00  1.42           H  
ATOM   7857  HA  CYS A 487      -4.718  -7.560  -6.815  1.00  1.42           H  
ATOM   7858 1HB  CYS A 487      -2.944  -9.775  -7.643  1.00  1.42           H  
ATOM   7859 2HB  CYS A 487      -2.311  -8.339  -6.852  1.00  1.42           H  
ATOM   7860  HG  CYS A 487      -4.685 -10.340  -5.847  1.00  1.42           H  
ATOM   7861  N   ARG A 488      -3.811  -7.685  -9.924  1.00  1.34           N  
ATOM   7862  CA  ARG A 488      -3.353  -6.821 -10.989  1.00  1.34           C  
ATOM   7863  C   ARG A 488      -4.171  -5.550 -10.933  1.00  1.34           C  
ATOM   7864  O   ARG A 488      -3.627  -4.452 -10.965  1.00  1.34           O  
ATOM   7865  CB  ARG A 488      -3.500  -7.494 -12.336  1.00  1.34           C  
ATOM   7866  CG  ARG A 488      -3.094  -6.710 -13.503  1.00  1.34           C  
ATOM   7867  CD  ARG A 488      -3.276  -7.486 -14.752  1.00  1.34           C  
ATOM   7868  NE  ARG A 488      -2.892  -6.721 -15.922  1.00  1.34           N  
ATOM   7869  CZ  ARG A 488      -3.719  -5.884 -16.591  1.00  1.34           C  
ATOM   7870  NH1 ARG A 488      -4.962  -5.737 -16.188  1.00  1.34           N  
ATOM   7871  NH2 ARG A 488      -3.287  -5.212 -17.646  1.00  1.34           N  
ATOM   7872  H   ARG A 488      -4.198  -8.593 -10.174  1.00  1.34           H  
ATOM   7873  HA  ARG A 488      -2.303  -6.576 -10.828  1.00  1.34           H  
ATOM   7874 1HB  ARG A 488      -2.886  -8.393 -12.353  1.00  1.34           H  
ATOM   7875 2HB  ARG A 488      -4.538  -7.796 -12.482  1.00  1.34           H  
ATOM   7876 1HG  ARG A 488      -3.699  -5.805 -13.556  1.00  1.34           H  
ATOM   7877 2HG  ARG A 488      -2.037  -6.453 -13.410  1.00  1.34           H  
ATOM   7878 1HD  ARG A 488      -2.651  -8.377 -14.712  1.00  1.34           H  
ATOM   7879 2HD  ARG A 488      -4.323  -7.781 -14.856  1.00  1.34           H  
ATOM   7880  HE  ARG A 488      -1.916  -6.816 -16.242  1.00  1.34           H  
ATOM   7881 1HH1 ARG A 488      -5.295  -6.251 -15.379  1.00  1.34           H  
ATOM   7882 2HH1 ARG A 488      -5.586  -5.119 -16.683  1.00  1.34           H  
ATOM   7883 1HH2 ARG A 488      -2.333  -5.318 -17.964  1.00  1.34           H  
ATOM   7884 2HH2 ARG A 488      -3.914  -4.594 -18.135  1.00  1.34           H  
ATOM   7885  N   GLN A 489      -5.496  -5.675 -10.791  1.00  1.28           N  
ATOM   7886  CA  GLN A 489      -6.281  -4.462 -10.700  1.00  1.28           C  
ATOM   7887  C   GLN A 489      -5.931  -3.643  -9.464  1.00  1.28           C  
ATOM   7888  O   GLN A 489      -5.771  -2.435  -9.558  1.00  1.28           O  
ATOM   7889  CB  GLN A 489      -7.785  -4.759 -10.686  1.00  1.28           C  
ATOM   7890  CG  GLN A 489      -8.369  -5.244 -12.006  1.00  1.28           C  
ATOM   7891  CD  GLN A 489      -9.875  -5.512 -11.902  1.00  1.28           C  
ATOM   7892  OE1 GLN A 489     -10.568  -4.914 -11.061  1.00  1.28           O  
ATOM   7893  NE2 GLN A 489     -10.392  -6.394 -12.753  1.00  1.28           N  
ATOM   7894  H   GLN A 489      -5.956  -6.590 -10.771  1.00  1.28           H  
ATOM   7895  HA  GLN A 489      -6.061  -3.854 -11.578  1.00  1.28           H  
ATOM   7896 1HB  GLN A 489      -7.984  -5.538  -9.936  1.00  1.28           H  
ATOM   7897 2HB  GLN A 489      -8.327  -3.868 -10.380  1.00  1.28           H  
ATOM   7898 1HG  GLN A 489      -8.211  -4.479 -12.764  1.00  1.28           H  
ATOM   7899 2HG  GLN A 489      -7.877  -6.168 -12.308  1.00  1.28           H  
ATOM   7900 1HE2 GLN A 489     -11.366  -6.602 -12.729  1.00  1.28           H  
ATOM   7901 2HE2 GLN A 489      -9.796  -6.869 -13.443  1.00  1.28           H  
ATOM   7902  N   GLU A 490      -5.736  -4.270  -8.307  1.00  1.23           N  
ATOM   7903  CA  GLU A 490      -5.428  -3.464  -7.121  1.00  1.23           C  
ATOM   7904  C   GLU A 490      -4.116  -2.701  -7.337  1.00  1.23           C  
ATOM   7905  O   GLU A 490      -4.039  -1.476  -7.174  1.00  1.23           O  
ATOM   7906  CB  GLU A 490      -5.276  -4.372  -5.898  1.00  1.23           C  
ATOM   7907  CG  GLU A 490      -5.170  -3.688  -4.488  1.00  1.23           C  
ATOM   7908  CD  GLU A 490      -6.528  -3.210  -3.845  1.00  1.23           C  
ATOM   7909  OE1 GLU A 490      -7.578  -3.740  -4.191  1.00  1.23           O  
ATOM   7910  OE2 GLU A 490      -6.488  -2.345  -2.984  1.00  1.23           O  
ATOM   7911  H   GLU A 490      -5.863  -5.285  -8.240  1.00  1.23           H  
ATOM   7912  HA  GLU A 490      -6.232  -2.745  -6.958  1.00  1.23           H  
ATOM   7913 1HB  GLU A 490      -6.086  -5.031  -5.900  1.00  1.23           H  
ATOM   7914 2HB  GLU A 490      -4.384  -4.987  -6.025  1.00  1.23           H  
ATOM   7915 1HG  GLU A 490      -4.710  -4.397  -3.801  1.00  1.23           H  
ATOM   7916 2HG  GLU A 490      -4.495  -2.834  -4.580  1.00  1.23           H  
ATOM   7917  N   ALA A 491      -3.102  -3.446  -7.768  1.00  1.19           N  
ATOM   7918  CA  ALA A 491      -1.770  -2.930  -8.012  1.00  1.19           C  
ATOM   7919  C   ALA A 491      -1.722  -1.866  -9.109  1.00  1.19           C  
ATOM   7920  O   ALA A 491      -0.962  -0.902  -9.014  1.00  1.19           O  
ATOM   7921  CB  ALA A 491      -0.864  -4.078  -8.390  1.00  1.19           C  
ATOM   7922  H   ALA A 491      -3.255  -4.439  -7.922  1.00  1.19           H  
ATOM   7923  HA  ALA A 491      -1.412  -2.488  -7.088  1.00  1.19           H  
ATOM   7924 1HB  ALA A 491       0.134  -3.707  -8.536  1.00  1.19           H  
ATOM   7925 2HB  ALA A 491      -0.865  -4.828  -7.604  1.00  1.19           H  
ATOM   7926 3HB  ALA A 491      -1.227  -4.528  -9.317  1.00  1.19           H  
ATOM   7927  N   MET A 492      -2.509  -2.023 -10.170  1.00  1.16           N  
ATOM   7928  CA  MET A 492      -2.441  -1.063 -11.268  1.00  1.16           C  
ATOM   7929  C   MET A 492      -3.431   0.103 -11.141  1.00  1.16           C  
ATOM   7930  O   MET A 492      -3.159   1.209 -11.606  1.00  1.16           O  
ATOM   7931  CB  MET A 492      -2.648  -1.799 -12.589  1.00  1.16           C  
ATOM   7932  CG  MET A 492      -1.536  -2.798 -12.911  1.00  1.16           C  
ATOM   7933  SD  MET A 492      -1.751  -3.660 -14.457  1.00  1.16           S  
ATOM   7934  CE  MET A 492      -1.494  -2.367 -15.646  1.00  1.16           C  
ATOM   7935  H   MET A 492      -3.122  -2.834 -10.251  1.00  1.16           H  
ATOM   7936  HA  MET A 492      -1.437  -0.636 -11.280  1.00  1.16           H  
ATOM   7937 1HB  MET A 492      -3.592  -2.344 -12.554  1.00  1.16           H  
ATOM   7938 2HB  MET A 492      -2.707  -1.080 -13.404  1.00  1.16           H  
ATOM   7939 1HG  MET A 492      -0.613  -2.294 -12.943  1.00  1.16           H  
ATOM   7940 2HG  MET A 492      -1.482  -3.541 -12.111  1.00  1.16           H  
ATOM   7941 1HE  MET A 492      -1.589  -2.771 -16.652  1.00  1.16           H  
ATOM   7942 2HE  MET A 492      -2.234  -1.579 -15.497  1.00  1.16           H  
ATOM   7943 3HE  MET A 492      -0.522  -1.957 -15.515  1.00  1.16           H  
ATOM   7944  N   LYS A 493      -4.585  -0.145 -10.520  1.00  1.12           N  
ATOM   7945  CA  LYS A 493      -5.646   0.853 -10.392  1.00  1.12           C  
ATOM   7946  C   LYS A 493      -5.586   1.682  -9.113  1.00  1.12           C  
ATOM   7947  O   LYS A 493      -5.808   2.893  -9.161  1.00  1.12           O  
ATOM   7948  CB  LYS A 493      -7.015   0.174 -10.448  1.00  1.12           C  
ATOM   7949  CG  LYS A 493      -8.213   1.090 -10.378  1.00  1.12           C  
ATOM   7950  CD  LYS A 493      -9.499   0.283 -10.539  1.00  1.12           C  
ATOM   7951  CE  LYS A 493     -10.730   1.158 -10.439  1.00  1.12           C  
ATOM   7952  NZ  LYS A 493     -11.978   0.361 -10.581  1.00  1.12           N  
ATOM   7953  H   LYS A 493      -4.769  -1.067 -10.146  1.00  1.12           H  
ATOM   7954  HA  LYS A 493      -5.565   1.540 -11.233  1.00  1.12           H  
ATOM   7955 1HB  LYS A 493      -7.087  -0.451 -11.336  1.00  1.12           H  
ATOM   7956 2HB  LYS A 493      -7.116  -0.472  -9.584  1.00  1.12           H  
ATOM   7957 1HG  LYS A 493      -8.228   1.589  -9.404  1.00  1.12           H  
ATOM   7958 2HG  LYS A 493      -8.152   1.845 -11.159  1.00  1.12           H  
ATOM   7959 1HD  LYS A 493      -9.495  -0.222 -11.506  1.00  1.12           H  
ATOM   7960 2HD  LYS A 493      -9.545  -0.475  -9.755  1.00  1.12           H  
ATOM   7961 1HE  LYS A 493     -10.734   1.654  -9.466  1.00  1.12           H  
ATOM   7962 2HE  LYS A 493     -10.699   1.914 -11.222  1.00  1.12           H  
ATOM   7963 1HZ  LYS A 493     -12.778   0.972 -10.504  1.00  1.12           H  
ATOM   7964 2HZ  LYS A 493     -11.988  -0.098 -11.482  1.00  1.12           H  
ATOM   7965 3HZ  LYS A 493     -12.013  -0.335  -9.848  1.00  1.12           H  
ATOM   7966  N   GLU A 494      -5.335   1.034  -7.964  1.00  1.08           N  
ATOM   7967  CA  GLU A 494      -5.396   1.743  -6.693  1.00  1.08           C  
ATOM   7968  C   GLU A 494      -4.013   2.098  -6.150  1.00  1.08           C  
ATOM   7969  O   GLU A 494      -3.801   3.208  -5.669  1.00  1.08           O  
ATOM   7970  CB  GLU A 494      -6.149   0.889  -5.662  1.00  1.08           C  
ATOM   7971  CG  GLU A 494      -7.616   0.549  -6.028  1.00  1.08           C  
ATOM   7972  CD  GLU A 494      -8.544   1.757  -6.109  1.00  1.08           C  
ATOM   7973  OE1 GLU A 494      -8.144   2.823  -5.695  1.00  1.08           O  
ATOM   7974  OE2 GLU A 494      -9.687   1.593  -6.519  1.00  1.08           O  
ATOM   7975  H   GLU A 494      -5.108   0.042  -7.949  1.00  1.08           H  
ATOM   7976  HA  GLU A 494      -5.946   2.671  -6.842  1.00  1.08           H  
ATOM   7977 1HB  GLU A 494      -5.620  -0.058  -5.521  1.00  1.08           H  
ATOM   7978 2HB  GLU A 494      -6.152   1.401  -4.700  1.00  1.08           H  
ATOM   7979 1HG  GLU A 494      -7.618   0.042  -6.995  1.00  1.08           H  
ATOM   7980 2HG  GLU A 494      -8.002  -0.154  -5.287  1.00  1.08           H  
ATOM   7981  N   GLU A 495      -3.066   1.170  -6.224  1.00  1.04           N  
ATOM   7982  CA  GLU A 495      -1.732   1.467  -5.705  1.00  1.04           C  
ATOM   7983  C   GLU A 495      -0.813   2.119  -6.736  1.00  1.04           C  
ATOM   7984  O   GLU A 495       0.169   2.775  -6.369  1.00  1.04           O  
ATOM   7985  CB  GLU A 495      -1.056   0.213  -5.146  1.00  1.04           C  
ATOM   7986  CG  GLU A 495      -1.713  -0.402  -3.893  1.00  1.04           C  
ATOM   7987  CD  GLU A 495      -1.619   0.492  -2.654  1.00  1.04           C  
ATOM   7988  OE1 GLU A 495      -1.064   1.544  -2.760  1.00  1.04           O  
ATOM   7989  OE2 GLU A 495      -2.005   0.073  -1.580  1.00  1.04           O  
ATOM   7990  H   GLU A 495      -3.286   0.254  -6.616  1.00  1.04           H  
ATOM   7991  HA  GLU A 495      -1.848   2.168  -4.881  1.00  1.04           H  
ATOM   7992 1HB  GLU A 495      -1.038  -0.549  -5.917  1.00  1.04           H  
ATOM   7993 2HB  GLU A 495      -0.018   0.441  -4.899  1.00  1.04           H  
ATOM   7994 1HG  GLU A 495      -2.764  -0.604  -4.110  1.00  1.04           H  
ATOM   7995 2HG  GLU A 495      -1.233  -1.336  -3.680  1.00  1.04           H  
ATOM   7996  N   ASN A 496      -1.101   1.910  -8.022  1.00  0.99           N  
ATOM   7997  CA  ASN A 496      -0.241   2.359  -9.123  1.00  0.99           C  
ATOM   7998  C   ASN A 496       1.172   1.853  -8.883  1.00  0.99           C  
ATOM   7999  O   ASN A 496       2.154   2.578  -9.005  1.00  0.99           O  
ATOM   8000  CB  ASN A 496      -0.256   3.866  -9.296  1.00  0.99           C  
ATOM   8001  CG  ASN A 496      -1.621   4.380  -9.675  1.00  0.99           C  
ATOM   8002  OD1 ASN A 496      -2.255   5.137  -8.923  1.00  0.99           O  
ATOM   8003  ND2 ASN A 496      -2.087   3.978 -10.824  1.00  0.99           N  
ATOM   8004  H   ASN A 496      -1.937   1.386  -8.244  1.00  0.99           H  
ATOM   8005  HA  ASN A 496      -0.597   1.902 -10.048  1.00  0.99           H  
ATOM   8006 1HB  ASN A 496       0.076   4.358  -8.386  1.00  0.99           H  
ATOM   8007 2HB  ASN A 496       0.449   4.140 -10.087  1.00  0.99           H  
ATOM   8008 1HD2 ASN A 496      -2.993   4.270 -11.132  1.00  0.99           H  
ATOM   8009 2HD2 ASN A 496      -1.539   3.364 -11.398  1.00  0.99           H  
ATOM   8010  N   LEU A 497       1.259   0.603  -8.477  1.00  0.96           N  
ATOM   8011  CA  LEU A 497       2.516  -0.031  -8.190  1.00  0.96           C  
ATOM   8012  C   LEU A 497       3.309  -0.280  -9.453  1.00  0.96           C  
ATOM   8013  O   LEU A 497       4.449   0.194  -9.584  1.00  0.96           O  
ATOM   8014  CB  LEU A 497       2.226  -1.338  -7.463  1.00  0.96           C  
ATOM   8015  CG  LEU A 497       3.377  -2.195  -7.113  1.00  0.96           C  
ATOM   8016  CD1 LEU A 497       4.316  -1.419  -6.214  1.00  0.96           C  
ATOM   8017  CD2 LEU A 497       2.817  -3.478  -6.430  1.00  0.96           C  
ATOM   8018  H   LEU A 497       0.405   0.063  -8.405  1.00  0.96           H  
ATOM   8019  HA  LEU A 497       3.090   0.623  -7.537  1.00  0.96           H  
ATOM   8020 1HB  LEU A 497       1.697  -1.105  -6.539  1.00  0.96           H  
ATOM   8021 2HB  LEU A 497       1.563  -1.924  -8.087  1.00  0.96           H  
ATOM   8022  HG  LEU A 497       3.928  -2.458  -8.006  1.00  0.96           H  
ATOM   8023 1HD1 LEU A 497       5.169  -2.042  -5.948  1.00  0.96           H  
ATOM   8024 2HD1 LEU A 497       4.660  -0.537  -6.743  1.00  0.96           H  
ATOM   8025 3HD1 LEU A 497       3.793  -1.116  -5.318  1.00  0.96           H  
ATOM   8026 1HD2 LEU A 497       3.623  -4.142  -6.139  1.00  0.96           H  
ATOM   8027 2HD2 LEU A 497       2.252  -3.197  -5.550  1.00  0.96           H  
ATOM   8028 3HD2 LEU A 497       2.155  -4.001  -7.119  1.00  0.96           H  
ATOM   8029  N   PHE A 498       2.671  -0.931 -10.426  1.00  0.96           N  
ATOM   8030  CA  PHE A 498       3.374  -1.276 -11.643  1.00  0.96           C  
ATOM   8031  C   PHE A 498       2.533  -1.150 -12.890  1.00  0.96           C  
ATOM   8032  O   PHE A 498       1.311  -1.076 -12.826  1.00  0.96           O  
ATOM   8033  CB  PHE A 498       3.917  -2.718 -11.606  1.00  0.96           C  
ATOM   8034  CG  PHE A 498       2.899  -3.830 -11.598  1.00  0.96           C  
ATOM   8035  CD1 PHE A 498       2.437  -4.381 -12.795  1.00  0.96           C  
ATOM   8036  CD2 PHE A 498       2.446  -4.368 -10.412  1.00  0.96           C  
ATOM   8037  CE1 PHE A 498       1.530  -5.421 -12.787  1.00  0.96           C  
ATOM   8038  CE2 PHE A 498       1.548  -5.415 -10.407  1.00  0.96           C  
ATOM   8039  CZ  PHE A 498       1.086  -5.933 -11.596  1.00  0.96           C  
ATOM   8040  H   PHE A 498       1.718  -1.233 -10.287  1.00  0.96           H  
ATOM   8041  HA  PHE A 498       4.196  -0.587 -11.731  1.00  0.96           H  
ATOM   8042 1HB  PHE A 498       4.575  -2.868 -12.463  1.00  0.96           H  
ATOM   8043 2HB  PHE A 498       4.522  -2.834 -10.723  1.00  0.96           H  
ATOM   8044  HD1 PHE A 498       2.799  -3.976 -13.744  1.00  0.96           H  
ATOM   8045  HD2 PHE A 498       2.807  -3.964  -9.477  1.00  0.96           H  
ATOM   8046  HE1 PHE A 498       1.168  -5.845 -13.724  1.00  0.96           H  
ATOM   8047  HE2 PHE A 498       1.203  -5.837  -9.460  1.00  0.96           H  
ATOM   8048  HZ  PHE A 498       0.376  -6.759 -11.594  1.00  0.96           H  
ATOM   8049  N   GLN A 499       3.211  -1.130 -14.030  1.00  1.02           N  
ATOM   8050  CA  GLN A 499       2.527  -1.089 -15.320  1.00  1.02           C  
ATOM   8051  C   GLN A 499       3.105  -2.061 -16.329  1.00  1.02           C  
ATOM   8052  O   GLN A 499       4.315  -2.090 -16.542  1.00  1.02           O  
ATOM   8053  CB  GLN A 499       2.551   0.318 -15.897  1.00  1.02           C  
ATOM   8054  CG  GLN A 499       1.899   0.490 -17.295  1.00  1.02           C  
ATOM   8055  CD  GLN A 499       0.373   0.311 -17.370  1.00  1.02           C  
ATOM   8056  OE1 GLN A 499      -0.436   0.993 -16.700  1.00  1.02           O  
ATOM   8057  NE2 GLN A 499      -0.047  -0.624 -18.237  1.00  1.02           N  
ATOM   8058  H   GLN A 499       4.231  -1.128 -13.966  1.00  1.02           H  
ATOM   8059  HA  GLN A 499       1.497  -1.365 -15.152  1.00  1.02           H  
ATOM   8060 1HB  GLN A 499       2.047   0.941 -15.233  1.00  1.02           H  
ATOM   8061 2HB  GLN A 499       3.581   0.670 -15.953  1.00  1.02           H  
ATOM   8062 1HG  GLN A 499       2.073   1.506 -17.602  1.00  1.02           H  
ATOM   8063 2HG  GLN A 499       2.363  -0.201 -18.004  1.00  1.02           H  
ATOM   8064 1HE2 GLN A 499      -1.024  -0.788 -18.361  1.00  1.02           H  
ATOM   8065 2HE2 GLN A 499       0.630  -1.173 -18.794  1.00  1.02           H  
ATOM   8066  N   GLU A 500       2.247  -2.879 -16.932  1.00  1.16           N  
ATOM   8067  CA  GLU A 500       2.719  -3.821 -17.940  1.00  1.16           C  
ATOM   8068  C   GLU A 500       2.779  -3.247 -19.358  1.00  1.16           C  
ATOM   8069  O   GLU A 500       1.917  -2.447 -19.753  1.00  1.16           O  
ATOM   8070  CB  GLU A 500       1.849  -5.072 -17.997  1.00  1.16           C  
ATOM   8071  CG  GLU A 500       1.885  -5.939 -16.783  1.00  1.16           C  
ATOM   8072  CD  GLU A 500       1.066  -7.200 -16.954  1.00  1.16           C  
ATOM   8073  OE1 GLU A 500       1.489  -8.117 -17.650  1.00  1.16           O  
ATOM   8074  OE2 GLU A 500      -0.021  -7.227 -16.434  1.00  1.16           O  
ATOM   8075  H   GLU A 500       1.263  -2.834 -16.705  1.00  1.16           H  
ATOM   8076  HA  GLU A 500       3.705  -4.122 -17.648  1.00  1.16           H  
ATOM   8077 1HB  GLU A 500       0.811  -4.780 -18.160  1.00  1.16           H  
ATOM   8078 2HB  GLU A 500       2.153  -5.681 -18.852  1.00  1.16           H  
ATOM   8079 1HG  GLU A 500       2.918  -6.212 -16.568  1.00  1.16           H  
ATOM   8080 2HG  GLU A 500       1.504  -5.366 -15.944  1.00  1.16           H  
ATOM   8081  N   ILE A 501       3.769  -3.716 -20.133  1.00  1.40           N  
ATOM   8082  CA  ILE A 501       3.866  -3.385 -21.561  1.00  1.40           C  
ATOM   8083  C   ILE A 501       3.908  -4.666 -22.413  1.00  1.40           C  
ATOM   8084  O   ILE A 501       4.844  -5.467 -22.300  1.00  1.40           O  
ATOM   8085  CB  ILE A 501       5.133  -2.594 -21.881  1.00  1.40           C  
ATOM   8086  CG1 ILE A 501       5.242  -1.378 -21.102  1.00  1.40           C  
ATOM   8087  CG2 ILE A 501       5.070  -2.165 -23.321  1.00  1.40           C  
ATOM   8088  CD1 ILE A 501       6.582  -0.746 -21.311  1.00  1.40           C  
ATOM   8089  H   ILE A 501       4.469  -4.308 -19.683  1.00  1.40           H  
ATOM   8090  HA  ILE A 501       2.992  -2.804 -21.853  1.00  1.40           H  
ATOM   8091  HB  ILE A 501       6.001  -3.201 -21.702  1.00  1.40           H  
ATOM   8092 1HG1 ILE A 501       4.456  -0.697 -21.417  1.00  1.40           H  
ATOM   8093 2HG1 ILE A 501       5.115  -1.595 -20.040  1.00  1.40           H  
ATOM   8094 1HG2 ILE A 501       5.957  -1.592 -23.569  1.00  1.40           H  
ATOM   8095 2HG2 ILE A 501       4.999  -3.021 -23.961  1.00  1.40           H  
ATOM   8096 3HG2 ILE A 501       4.188  -1.538 -23.473  1.00  1.40           H  
ATOM   8097 1HD1 ILE A 501       6.664   0.168 -20.750  1.00  1.40           H  
ATOM   8098 2HD1 ILE A 501       7.365  -1.433 -20.992  1.00  1.40           H  
ATOM   8099 3HD1 ILE A 501       6.701  -0.530 -22.364  1.00  1.40           H  
ATOM   8100  N   LYS A 502       2.920  -4.855 -23.292  1.00  1.76           N  
ATOM   8101  CA  LYS A 502       2.840  -6.085 -24.093  1.00  1.76           C  
ATOM   8102  C   LYS A 502       2.878  -5.829 -25.596  1.00  1.76           C  
ATOM   8103  O   LYS A 502       1.972  -5.203 -26.145  1.00  1.76           O  
ATOM   8104  CB  LYS A 502       1.545  -6.821 -23.768  1.00  1.76           C  
ATOM   8105  CG  LYS A 502       1.434  -7.329 -22.362  1.00  1.76           C  
ATOM   8106  CD  LYS A 502       0.105  -8.018 -22.116  1.00  1.76           C  
ATOM   8107  CE  LYS A 502      -0.002  -8.476 -20.670  1.00  1.76           C  
ATOM   8108  NZ  LYS A 502      -1.302  -9.142 -20.381  1.00  1.76           N  
ATOM   8109  H   LYS A 502       2.200  -4.147 -23.385  1.00  1.76           H  
ATOM   8110  HA  LYS A 502       3.688  -6.721 -23.839  1.00  1.76           H  
ATOM   8111 1HB  LYS A 502       0.711  -6.149 -23.926  1.00  1.76           H  
ATOM   8112 2HB  LYS A 502       1.420  -7.664 -24.447  1.00  1.76           H  
ATOM   8113 1HG  LYS A 502       2.212  -8.058 -22.206  1.00  1.76           H  
ATOM   8114 2HG  LYS A 502       1.561  -6.518 -21.645  1.00  1.76           H  
ATOM   8115 1HD  LYS A 502      -0.716  -7.333 -22.339  1.00  1.76           H  
ATOM   8116 2HD  LYS A 502       0.019  -8.885 -22.769  1.00  1.76           H  
ATOM   8117 1HE  LYS A 502       0.804  -9.176 -20.459  1.00  1.76           H  
ATOM   8118 2HE  LYS A 502       0.106  -7.609 -20.014  1.00  1.76           H  
ATOM   8119 1HZ  LYS A 502      -1.314  -9.421 -19.403  1.00  1.76           H  
ATOM   8120 2HZ  LYS A 502      -2.059  -8.499 -20.556  1.00  1.76           H  
ATOM   8121 3HZ  LYS A 502      -1.408  -9.954 -20.966  1.00  1.76           H  
ATOM   8122  N   LEU A 503       3.865  -6.411 -26.284  1.00  2.25           N  
ATOM   8123  CA  LEU A 503       4.038  -6.212 -27.732  1.00  2.25           C  
ATOM   8124  C   LEU A 503       2.829  -6.665 -28.535  1.00  2.25           C  
ATOM   8125  O   LEU A 503       2.505  -6.089 -29.570  1.00  2.25           O  
ATOM   8126  CB  LEU A 503       5.269  -6.979 -28.252  1.00  2.25           C  
ATOM   8127  CG  LEU A 503       5.700  -6.663 -29.688  1.00  2.25           C  
ATOM   8128  CD1 LEU A 503       6.012  -5.160 -29.807  1.00  2.25           C  
ATOM   8129  CD2 LEU A 503       6.933  -7.484 -30.022  1.00  2.25           C  
ATOM   8130  H   LEU A 503       4.555  -6.954 -25.783  1.00  2.25           H  
ATOM   8131  HA  LEU A 503       4.181  -5.147 -27.914  1.00  2.25           H  
ATOM   8132 1HB  LEU A 503       6.115  -6.827 -27.618  1.00  2.25           H  
ATOM   8133 2HB  LEU A 503       5.036  -8.042 -28.228  1.00  2.25           H  
ATOM   8134  HG  LEU A 503       4.893  -6.907 -30.381  1.00  2.25           H  
ATOM   8135 1HD1 LEU A 503       6.321  -4.927 -30.828  1.00  2.25           H  
ATOM   8136 2HD1 LEU A 503       5.116  -4.599 -29.572  1.00  2.25           H  
ATOM   8137 3HD1 LEU A 503       6.806  -4.887 -29.123  1.00  2.25           H  
ATOM   8138 1HD2 LEU A 503       7.252  -7.269 -31.040  1.00  2.25           H  
ATOM   8139 2HD2 LEU A 503       7.727  -7.230 -29.334  1.00  2.25           H  
ATOM   8140 3HD2 LEU A 503       6.701  -8.546 -29.931  1.00  2.25           H  
ATOM   8141  N   GLY A 504       2.170  -7.722 -28.065  1.00  2.84           N  
ATOM   8142  CA  GLY A 504       1.031  -8.281 -28.774  1.00  2.84           C  
ATOM   8143  C   GLY A 504      -0.273  -7.519 -28.530  1.00  2.84           C  
ATOM   8144  O   GLY A 504      -1.298  -7.860 -29.119  1.00  2.84           O  
ATOM   8145  H   GLY A 504       2.474  -8.140 -27.200  1.00  2.84           H  
ATOM   8146 1HA  GLY A 504       1.250  -8.293 -29.843  1.00  2.84           H  
ATOM   8147 2HA  GLY A 504       0.901  -9.318 -28.470  1.00  2.84           H  
ATOM   8148  N   ALA A 505      -0.263  -6.532 -27.630  1.00  3.44           N  
ATOM   8149  CA  ALA A 505      -1.471  -5.767 -27.364  1.00  3.44           C  
ATOM   8150  C   ALA A 505      -1.244  -4.303 -27.689  1.00  3.44           C  
ATOM   8151  O   ALA A 505      -1.983  -3.708 -28.478  1.00  3.44           O  
ATOM   8152  CB  ALA A 505      -1.893  -5.913 -25.912  1.00  3.44           C  
ATOM   8153  H   ALA A 505       0.599  -6.262 -27.166  1.00  3.44           H  
ATOM   8154  HA  ALA A 505      -2.266  -6.137 -28.008  1.00  3.44           H  
ATOM   8155 1HB  ALA A 505      -2.803  -5.342 -25.744  1.00  3.44           H  
ATOM   8156 2HB  ALA A 505      -2.073  -6.963 -25.686  1.00  3.44           H  
ATOM   8157 3HB  ALA A 505      -1.104  -5.534 -25.269  1.00  3.44           H  
ATOM   8158  N   GLU A 506      -0.235  -3.720 -27.040  1.00  3.93           N  
ATOM   8159  CA  GLU A 506       0.125  -2.330 -27.230  1.00  3.93           C  
ATOM   8160  C   GLU A 506       1.497  -2.038 -26.615  1.00  3.93           C  
ATOM   8161  O   GLU A 506       1.641  -2.007 -25.388  1.00  3.93           O  
ATOM   8162  CB  GLU A 506      -0.952  -1.429 -26.600  1.00  3.93           C  
ATOM   8163  CG  GLU A 506      -0.775   0.061 -26.806  1.00  3.93           C  
ATOM   8164  CD  GLU A 506      -1.947   0.857 -26.250  1.00  3.93           C  
ATOM   8165  OE1 GLU A 506      -2.821   0.260 -25.666  1.00  3.93           O  
ATOM   8166  OE2 GLU A 506      -1.976   2.052 -26.431  1.00  3.93           O  
ATOM   8167  H   GLU A 506       0.359  -4.279 -26.436  1.00  3.93           H  
ATOM   8168  HA  GLU A 506       0.182  -2.130 -28.301  1.00  3.93           H  
ATOM   8169 1HB  GLU A 506      -1.931  -1.686 -26.993  1.00  3.93           H  
ATOM   8170 2HB  GLU A 506      -0.981  -1.608 -25.526  1.00  3.93           H  
ATOM   8171 1HG  GLU A 506       0.137   0.381 -26.304  1.00  3.93           H  
ATOM   8172 2HG  GLU A 506      -0.672   0.264 -27.867  1.00  3.93           H  
ATOM   8173  N   GLN A 507       2.500  -1.787 -27.454  1.00  4.19           N  
ATOM   8174  CA  GLN A 507       3.839  -1.453 -26.957  1.00  4.19           C  
ATOM   8175  C   GLN A 507       3.959   0.032 -26.639  1.00  4.19           C  
ATOM   8176  O   GLN A 507       4.975   0.527 -26.139  1.00  4.19           O  
ATOM   8177  CB  GLN A 507       4.925  -1.843 -27.941  1.00  4.19           C  
ATOM   8178  CG  GLN A 507       4.971  -1.070 -29.223  1.00  4.19           C  
ATOM   8179  CD  GLN A 507       4.111  -1.637 -30.314  1.00  4.19           C  
ATOM   8180  OE1 GLN A 507       3.037  -2.209 -30.076  1.00  4.19           O  
ATOM   8181  NE2 GLN A 507       4.594  -1.489 -31.542  1.00  4.19           N  
ATOM   8182  H   GLN A 507       2.336  -1.835 -28.450  1.00  4.19           H  
ATOM   8183  HA  GLN A 507       4.007  -2.010 -26.038  1.00  4.19           H  
ATOM   8184 1HB  GLN A 507       5.868  -1.650 -27.476  1.00  4.19           H  
ATOM   8185 2HB  GLN A 507       4.868  -2.890 -28.150  1.00  4.19           H  
ATOM   8186 1HG  GLN A 507       4.654  -0.046 -29.042  1.00  4.19           H  
ATOM   8187 2HG  GLN A 507       5.997  -1.074 -29.577  1.00  4.19           H  
ATOM   8188 1HE2 GLN A 507       4.096  -1.837 -32.331  1.00  4.19           H  
ATOM   8189 2HE2 GLN A 507       5.504  -1.015 -31.672  1.00  4.19           H  
ATOM   8190  N   TYR A 508       2.916   0.759 -26.965  1.00  4.18           N  
ATOM   8191  CA  TYR A 508       2.925   2.195 -26.861  1.00  4.18           C  
ATOM   8192  C   TYR A 508       2.616   2.648 -25.458  1.00  4.18           C  
ATOM   8193  O   TYR A 508       1.517   3.120 -25.180  1.00  4.18           O  
ATOM   8194  CB  TYR A 508       1.908   2.764 -27.838  1.00  4.18           C  
ATOM   8195  CG  TYR A 508       2.239   2.452 -29.277  1.00  4.18           C  
ATOM   8196  CD1 TYR A 508       1.738   1.296 -29.860  1.00  4.18           C  
ATOM   8197  CD2 TYR A 508       3.030   3.312 -30.017  1.00  4.18           C  
ATOM   8198  CE1 TYR A 508       2.021   1.010 -31.178  1.00  4.18           C  
ATOM   8199  CE2 TYR A 508       3.317   3.025 -31.337  1.00  4.18           C  
ATOM   8200  CZ  TYR A 508       2.815   1.882 -31.920  1.00  4.18           C  
ATOM   8201  OH  TYR A 508       3.096   1.605 -33.242  1.00  4.18           O  
ATOM   8202  H   TYR A 508       2.095   0.296 -27.324  1.00  4.18           H  
ATOM   8203  HA  TYR A 508       3.918   2.559 -27.120  1.00  4.18           H  
ATOM   8204 1HB  TYR A 508       0.918   2.370 -27.618  1.00  4.18           H  
ATOM   8205 2HB  TYR A 508       1.862   3.846 -27.724  1.00  4.18           H  
ATOM   8206  HD1 TYR A 508       1.119   0.617 -29.279  1.00  4.18           H  
ATOM   8207  HD2 TYR A 508       3.424   4.220 -29.561  1.00  4.18           H  
ATOM   8208  HE1 TYR A 508       1.625   0.103 -31.633  1.00  4.18           H  
ATOM   8209  HE2 TYR A 508       3.937   3.705 -31.920  1.00  4.18           H  
ATOM   8210  HH  TYR A 508       3.668   2.291 -33.597  1.00  4.18           H  
ATOM   8211  N   PHE A 509       3.617   2.543 -24.586  1.00  3.94           N  
ATOM   8212  CA  PHE A 509       3.426   2.914 -23.192  1.00  3.94           C  
ATOM   8213  C   PHE A 509       2.722   4.281 -23.240  1.00  3.94           C  
ATOM   8214  O   PHE A 509       3.248   5.201 -23.883  1.00  3.94           O  
ATOM   8215  CB  PHE A 509       4.770   3.075 -22.475  1.00  3.94           C  
ATOM   8216  CG  PHE A 509       4.596   3.304 -21.034  1.00  3.94           C  
ATOM   8217  CD1 PHE A 509       4.564   2.243 -20.172  1.00  3.94           C  
ATOM   8218  CD2 PHE A 509       4.348   4.548 -20.545  1.00  3.94           C  
ATOM   8219  CE1 PHE A 509       4.326   2.408 -18.856  1.00  3.94           C  
ATOM   8220  CE2 PHE A 509       4.077   4.718 -19.237  1.00  3.94           C  
ATOM   8221  CZ  PHE A 509       4.067   3.647 -18.375  1.00  3.94           C  
ATOM   8222  H   PHE A 509       4.478   2.110 -24.922  1.00  3.94           H  
ATOM   8223  HA  PHE A 509       2.820   2.156 -22.703  1.00  3.94           H  
ATOM   8224 1HB  PHE A 509       5.355   2.171 -22.608  1.00  3.94           H  
ATOM   8225 2HB  PHE A 509       5.330   3.907 -22.901  1.00  3.94           H  
ATOM   8226  HD1 PHE A 509       4.732   1.271 -20.553  1.00  3.94           H  
ATOM   8227  HD2 PHE A 509       4.333   5.403 -21.216  1.00  3.94           H  
ATOM   8228  HE1 PHE A 509       4.321   1.546 -18.195  1.00  3.94           H  
ATOM   8229  HE2 PHE A 509       3.861   5.708 -18.889  1.00  3.94           H  
ATOM   8230  HZ  PHE A 509       3.847   3.786 -17.320  1.00  3.94           H  
ATOM   8231  N   PRO A 510       1.609   4.501 -22.507  1.00  3.54           N  
ATOM   8232  CA  PRO A 510       0.776   5.694 -22.595  1.00  3.54           C  
ATOM   8233  C   PRO A 510       1.284   6.991 -21.972  1.00  3.54           C  
ATOM   8234  O   PRO A 510       0.572   7.634 -21.208  1.00  3.54           O  
ATOM   8235  CB  PRO A 510      -0.491   5.220 -21.872  1.00  3.54           C  
ATOM   8236  CG  PRO A 510       0.010   4.241 -20.836  1.00  3.54           C  
ATOM   8237  CD  PRO A 510       1.110   3.487 -21.547  1.00  3.54           C  
ATOM   8238  HA  PRO A 510       0.549   5.862 -23.659  1.00  3.54           H  
ATOM   8239 1HB  PRO A 510      -1.010   6.081 -21.425  1.00  3.54           H  
ATOM   8240 2HB  PRO A 510      -1.186   4.761 -22.593  1.00  3.54           H  
ATOM   8241 1HG  PRO A 510       0.382   4.785 -19.952  1.00  3.54           H  
ATOM   8242 2HG  PRO A 510      -0.804   3.587 -20.488  1.00  3.54           H  
ATOM   8243 1HD  PRO A 510       1.858   3.191 -20.825  1.00  3.54           H  
ATOM   8244 2HD  PRO A 510       0.683   2.628 -22.088  1.00  3.54           H  
ATOM   8245  N   GLY A 511       2.460   7.425 -22.395  1.00  3.06           N  
ATOM   8246  CA  GLY A 511       3.012   8.717 -22.002  1.00  3.06           C  
ATOM   8247  C   GLY A 511       3.938   8.732 -20.789  1.00  3.06           C  
ATOM   8248  O   GLY A 511       3.729   8.040 -19.787  1.00  3.06           O  
ATOM   8249  H   GLY A 511       2.971   6.825 -23.038  1.00  3.06           H  
ATOM   8250 1HA  GLY A 511       3.549   9.130 -22.855  1.00  3.06           H  
ATOM   8251 2HA  GLY A 511       2.183   9.399 -21.816  1.00  3.06           H  
ATOM   8252  N   LYS A 512       4.896   9.658 -20.852  1.00  2.60           N  
ATOM   8253  CA  LYS A 512       5.889   9.913 -19.808  1.00  2.60           C  
ATOM   8254  C   LYS A 512       5.223  10.161 -18.457  1.00  2.60           C  
ATOM   8255  O   LYS A 512       5.680   9.680 -17.413  1.00  2.60           O  
ATOM   8256  CB  LYS A 512       6.695  11.155 -20.199  1.00  2.60           C  
ATOM   8257  CG  LYS A 512       7.814  11.520 -19.271  1.00  2.60           C  
ATOM   8258  CD  LYS A 512       8.573  12.759 -19.755  1.00  2.60           C  
ATOM   8259  CE  LYS A 512       9.681  13.159 -18.775  1.00  2.60           C  
ATOM   8260  NZ  LYS A 512      10.405  14.391 -19.220  1.00  2.60           N  
ATOM   8261  H   LYS A 512       4.966  10.199 -21.703  1.00  2.60           H  
ATOM   8262  HA  LYS A 512       6.545   9.045 -19.721  1.00  2.60           H  
ATOM   8263 1HB  LYS A 512       7.109  11.024 -21.190  1.00  2.60           H  
ATOM   8264 2HB  LYS A 512       6.027  12.014 -20.245  1.00  2.60           H  
ATOM   8265 1HG  LYS A 512       7.416  11.706 -18.272  1.00  2.60           H  
ATOM   8266 2HG  LYS A 512       8.506  10.687 -19.236  1.00  2.60           H  
ATOM   8267 1HD  LYS A 512       9.014  12.559 -20.732  1.00  2.60           H  
ATOM   8268 2HD  LYS A 512       7.875  13.592 -19.856  1.00  2.60           H  
ATOM   8269 1HE  LYS A 512       9.242  13.341 -17.795  1.00  2.60           H  
ATOM   8270 2HE  LYS A 512      10.399  12.338 -18.692  1.00  2.60           H  
ATOM   8271 1HZ  LYS A 512      11.125  14.620 -18.547  1.00  2.60           H  
ATOM   8272 2HZ  LYS A 512      10.828  14.232 -20.124  1.00  2.60           H  
ATOM   8273 3HZ  LYS A 512       9.751  15.159 -19.287  1.00  2.60           H  
ATOM   8274  N   ARG A 513       4.121  10.908 -18.502  1.00  2.19           N  
ATOM   8275  CA  ARG A 513       3.373  11.293 -17.318  1.00  2.19           C  
ATOM   8276  C   ARG A 513       2.770  10.108 -16.588  1.00  2.19           C  
ATOM   8277  O   ARG A 513       2.530  10.190 -15.388  1.00  2.19           O  
ATOM   8278  CB  ARG A 513       2.262  12.261 -17.677  1.00  2.19           C  
ATOM   8279  CG  ARG A 513       2.728  13.654 -18.087  1.00  2.19           C  
ATOM   8280  CD  ARG A 513       1.582  14.536 -18.457  1.00  2.19           C  
ATOM   8281  NE  ARG A 513       2.019  15.875 -18.837  1.00  2.19           N  
ATOM   8282  CZ  ARG A 513       1.210  16.834 -19.335  1.00  2.19           C  
ATOM   8283  NH1 ARG A 513      -0.071  16.591 -19.508  1.00  2.19           N  
ATOM   8284  NH2 ARG A 513       1.705  18.019 -19.648  1.00  2.19           N  
ATOM   8285  H   ARG A 513       3.802  11.231 -19.403  1.00  2.19           H  
ATOM   8286  HA  ARG A 513       4.058  11.799 -16.638  1.00  2.19           H  
ATOM   8287 1HB  ARG A 513       1.676  11.847 -18.498  1.00  2.19           H  
ATOM   8288 2HB  ARG A 513       1.592  12.372 -16.824  1.00  2.19           H  
ATOM   8289 1HG  ARG A 513       3.262  14.115 -17.256  1.00  2.19           H  
ATOM   8290 2HG  ARG A 513       3.395  13.574 -18.947  1.00  2.19           H  
ATOM   8291 1HD  ARG A 513       1.045  14.101 -19.300  1.00  2.19           H  
ATOM   8292 2HD  ARG A 513       0.907  14.627 -17.607  1.00  2.19           H  
ATOM   8293  HE  ARG A 513       2.997  16.102 -18.717  1.00  2.19           H  
ATOM   8294 1HH1 ARG A 513      -0.450  15.686 -19.269  1.00  2.19           H  
ATOM   8295 2HH1 ARG A 513      -0.675  17.309 -19.880  1.00  2.19           H  
ATOM   8296 1HH2 ARG A 513       2.689  18.208 -19.515  1.00  2.19           H  
ATOM   8297 2HH2 ARG A 513       1.099  18.736 -20.020  1.00  2.19           H  
ATOM   8298  N   GLU A 514       2.475   9.019 -17.302  1.00  1.85           N  
ATOM   8299  CA  GLU A 514       1.916   7.861 -16.632  1.00  1.85           C  
ATOM   8300  C   GLU A 514       3.055   7.059 -16.032  1.00  1.85           C  
ATOM   8301  O   GLU A 514       2.945   6.552 -14.917  1.00  1.85           O  
ATOM   8302  CB  GLU A 514       1.084   7.011 -17.590  1.00  1.85           C  
ATOM   8303  CG  GLU A 514      -0.183   7.705 -18.109  1.00  1.85           C  
ATOM   8304  CD  GLU A 514      -1.233   7.978 -17.047  1.00  1.85           C  
ATOM   8305  OE1 GLU A 514      -1.627   7.050 -16.383  1.00  1.85           O  
ATOM   8306  OE2 GLU A 514      -1.646   9.110 -16.913  1.00  1.85           O  
ATOM   8307  H   GLU A 514       2.700   8.957 -18.292  1.00  1.85           H  
ATOM   8308  HA  GLU A 514       1.269   8.197 -15.820  1.00  1.85           H  
ATOM   8309 1HB  GLU A 514       1.688   6.750 -18.461  1.00  1.85           H  
ATOM   8310 2HB  GLU A 514       0.792   6.083 -17.102  1.00  1.85           H  
ATOM   8311 1HG  GLU A 514       0.109   8.651 -18.568  1.00  1.85           H  
ATOM   8312 2HG  GLU A 514      -0.621   7.082 -18.888  1.00  1.85           H  
ATOM   8313  N   LEU A 515       4.195   7.008 -16.740  1.00  1.57           N  
ATOM   8314  CA  LEU A 515       5.359   6.244 -16.269  1.00  1.57           C  
ATOM   8315  C   LEU A 515       5.773   6.804 -14.916  1.00  1.57           C  
ATOM   8316  O   LEU A 515       6.058   6.065 -13.974  1.00  1.57           O  
ATOM   8317  CB  LEU A 515       6.524   6.328 -17.281  1.00  1.57           C  
ATOM   8318  CG  LEU A 515       7.770   5.438 -16.996  1.00  1.57           C  
ATOM   8319  CD1 LEU A 515       7.375   3.945 -16.964  1.00  1.57           C  
ATOM   8320  CD2 LEU A 515       8.787   5.658 -18.089  1.00  1.57           C  
ATOM   8321  H   LEU A 515       4.224   7.470 -17.653  1.00  1.57           H  
ATOM   8322  HA  LEU A 515       5.083   5.206 -16.134  1.00  1.57           H  
ATOM   8323 1HB  LEU A 515       6.173   6.102 -18.267  1.00  1.57           H  
ATOM   8324 2HB  LEU A 515       6.872   7.355 -17.297  1.00  1.57           H  
ATOM   8325  HG  LEU A 515       8.198   5.716 -16.034  1.00  1.57           H  
ATOM   8326 1HD1 LEU A 515       8.259   3.340 -16.767  1.00  1.57           H  
ATOM   8327 2HD1 LEU A 515       6.637   3.774 -16.179  1.00  1.57           H  
ATOM   8328 3HD1 LEU A 515       6.956   3.662 -17.927  1.00  1.57           H  
ATOM   8329 1HD2 LEU A 515       9.677   5.056 -17.900  1.00  1.57           H  
ATOM   8330 2HD2 LEU A 515       8.358   5.381 -19.052  1.00  1.57           H  
ATOM   8331 3HD2 LEU A 515       9.061   6.697 -18.118  1.00  1.57           H  
ATOM   8332  N   ALA A 516       5.653   8.127 -14.810  1.00  1.36           N  
ATOM   8333  CA  ALA A 516       5.952   8.916 -13.629  1.00  1.36           C  
ATOM   8334  C   ALA A 516       5.119   8.538 -12.394  1.00  1.36           C  
ATOM   8335  O   ALA A 516       5.435   8.963 -11.286  1.00  1.36           O  
ATOM   8336  CB  ALA A 516       5.746  10.382 -13.935  1.00  1.36           C  
ATOM   8337  H   ALA A 516       5.395   8.639 -15.654  1.00  1.36           H  
ATOM   8338  HA  ALA A 516       6.985   8.759 -13.394  1.00  1.36           H  
ATOM   8339 1HB  ALA A 516       6.021  10.974 -13.063  1.00  1.36           H  
ATOM   8340 2HB  ALA A 516       6.366  10.668 -14.785  1.00  1.36           H  
ATOM   8341 3HB  ALA A 516       4.703  10.553 -14.174  1.00  1.36           H  
ATOM   8342  N   THR A 517       4.000   7.833 -12.575  1.00  1.19           N  
ATOM   8343  CA  THR A 517       3.166   7.497 -11.434  1.00  1.19           C  
ATOM   8344  C   THR A 517       3.390   6.066 -10.943  1.00  1.19           C  
ATOM   8345  O   THR A 517       2.736   5.648  -9.987  1.00  1.19           O  
ATOM   8346  CB  THR A 517       1.678   7.668 -11.763  1.00  1.19           C  
ATOM   8347  OG1 THR A 517       1.280   6.718 -12.753  1.00  1.19           O  
ATOM   8348  CG2 THR A 517       1.452   9.054 -12.315  1.00  1.19           C  
ATOM   8349  H   THR A 517       3.741   7.486 -13.494  1.00  1.19           H  
ATOM   8350  HA  THR A 517       3.411   8.172 -10.616  1.00  1.19           H  
ATOM   8351  HB  THR A 517       1.080   7.523 -10.864  1.00  1.19           H  
ATOM   8352  HG1 THR A 517       1.955   6.676 -13.467  1.00  1.19           H  
ATOM   8353 1HG2 THR A 517       0.399   9.185 -12.560  1.00  1.19           H  
ATOM   8354 2HG2 THR A 517       1.752   9.796 -11.578  1.00  1.19           H  
ATOM   8355 3HG2 THR A 517       2.049   9.173 -13.212  1.00  1.19           H  
ATOM   8356  N   TYR A 518       4.298   5.318 -11.584  1.00  1.08           N  
ATOM   8357  CA  TYR A 518       4.529   3.929 -11.189  1.00  1.08           C  
ATOM   8358  C   TYR A 518       5.865   3.748 -10.498  1.00  1.08           C  
ATOM   8359  O   TYR A 518       6.784   4.539 -10.688  1.00  1.08           O  
ATOM   8360  CB  TYR A 518       4.440   2.985 -12.378  1.00  1.08           C  
ATOM   8361  CG  TYR A 518       3.058   2.907 -12.967  1.00  1.08           C  
ATOM   8362  CD1 TYR A 518       2.739   3.615 -14.105  1.00  1.08           C  
ATOM   8363  CD2 TYR A 518       2.103   2.146 -12.338  1.00  1.08           C  
ATOM   8364  CE1 TYR A 518       1.464   3.534 -14.634  1.00  1.08           C  
ATOM   8365  CE2 TYR A 518       0.829   2.055 -12.844  1.00  1.08           C  
ATOM   8366  CZ  TYR A 518       0.506   2.734 -13.990  1.00  1.08           C  
ATOM   8367  OH  TYR A 518      -0.749   2.604 -14.514  1.00  1.08           O  
ATOM   8368  H   TYR A 518       4.838   5.711 -12.358  1.00  1.08           H  
ATOM   8369  HA  TYR A 518       3.760   3.641 -10.478  1.00  1.08           H  
ATOM   8370 1HB  TYR A 518       5.128   3.319 -13.160  1.00  1.08           H  
ATOM   8371 2HB  TYR A 518       4.742   1.980 -12.076  1.00  1.08           H  
ATOM   8372  HD1 TYR A 518       3.499   4.220 -14.590  1.00  1.08           H  
ATOM   8373  HD2 TYR A 518       2.365   1.606 -11.441  1.00  1.08           H  
ATOM   8374  HE1 TYR A 518       1.212   4.078 -15.545  1.00  1.08           H  
ATOM   8375  HE2 TYR A 518       0.083   1.430 -12.346  1.00  1.08           H  
ATOM   8376  HH  TYR A 518      -0.671   2.215 -15.410  1.00  1.08           H  
ATOM   8377  N   ARG A 519       5.978   2.697  -9.684  1.00  1.00           N  
ATOM   8378  CA  ARG A 519       7.232   2.411  -9.006  1.00  1.00           C  
ATOM   8379  C   ARG A 519       7.997   1.353  -9.802  1.00  1.00           C  
ATOM   8380  O   ARG A 519       9.234   1.275  -9.767  1.00  1.00           O  
ATOM   8381  CB  ARG A 519       6.943   1.886  -7.608  1.00  1.00           C  
ATOM   8382  CG  ARG A 519       6.191   2.857  -6.704  1.00  1.00           C  
ATOM   8383  CD  ARG A 519       6.005   2.327  -5.313  1.00  1.00           C  
ATOM   8384  NE  ARG A 519       7.241   2.366  -4.556  1.00  1.00           N  
ATOM   8385  CZ  ARG A 519       7.453   1.756  -3.372  1.00  1.00           C  
ATOM   8386  NH1 ARG A 519       6.506   1.035  -2.809  1.00  1.00           N  
ATOM   8387  NH2 ARG A 519       8.628   1.886  -2.780  1.00  1.00           N  
ATOM   8388  H   ARG A 519       5.196   2.057  -9.541  1.00  1.00           H  
ATOM   8389  HA  ARG A 519       7.827   3.325  -8.945  1.00  1.00           H  
ATOM   8390 1HB  ARG A 519       6.342   0.979  -7.688  1.00  1.00           H  
ATOM   8391 2HB  ARG A 519       7.877   1.621  -7.117  1.00  1.00           H  
ATOM   8392 1HG  ARG A 519       6.748   3.793  -6.643  1.00  1.00           H  
ATOM   8393 2HG  ARG A 519       5.201   3.049  -7.132  1.00  1.00           H  
ATOM   8394 1HD  ARG A 519       5.260   2.917  -4.785  1.00  1.00           H  
ATOM   8395 2HD  ARG A 519       5.670   1.294  -5.362  1.00  1.00           H  
ATOM   8396  HE  ARG A 519       8.003   2.909  -4.942  1.00  1.00           H  
ATOM   8397 1HH1 ARG A 519       5.603   0.952  -3.250  1.00  1.00           H  
ATOM   8398 2HH1 ARG A 519       6.681   0.558  -1.937  1.00  1.00           H  
ATOM   8399 1HH2 ARG A 519       9.349   2.450  -3.217  1.00  1.00           H  
ATOM   8400 2HH2 ARG A 519       8.804   1.444  -1.891  1.00  1.00           H  
ATOM   8401  N   ARG A 520       7.241   0.549 -10.545  1.00  0.96           N  
ATOM   8402  CA  ARG A 520       7.806  -0.547 -11.311  1.00  0.96           C  
ATOM   8403  C   ARG A 520       7.271  -0.716 -12.724  1.00  0.96           C  
ATOM   8404  O   ARG A 520       6.068  -0.647 -12.983  1.00  0.96           O  
ATOM   8405  CB  ARG A 520       7.619  -1.844 -10.556  1.00  0.96           C  
ATOM   8406  CG  ARG A 520       8.147  -3.054 -11.288  1.00  0.96           C  
ATOM   8407  CD  ARG A 520       8.154  -4.236 -10.463  1.00  0.96           C  
ATOM   8408  NE  ARG A 520       6.866  -4.559  -9.963  1.00  0.96           N  
ATOM   8409  CZ  ARG A 520       6.516  -4.422  -8.676  1.00  0.96           C  
ATOM   8410  NH1 ARG A 520       7.371  -3.970  -7.779  1.00  0.96           N  
ATOM   8411  NH2 ARG A 520       5.322  -4.756  -8.277  1.00  0.96           N  
ATOM   8412  H   ARG A 520       6.229   0.651 -10.508  1.00  0.96           H  
ATOM   8413  HA  ARG A 520       8.876  -0.371 -11.390  1.00  0.96           H  
ATOM   8414 1HB  ARG A 520       8.137  -1.782  -9.602  1.00  0.96           H  
ATOM   8415 2HB  ARG A 520       6.574  -1.990 -10.341  1.00  0.96           H  
ATOM   8416 1HG  ARG A 520       7.508  -3.253 -12.141  1.00  0.96           H  
ATOM   8417 2HG  ARG A 520       9.160  -2.879 -11.639  1.00  0.96           H  
ATOM   8418 1HD  ARG A 520       8.478  -5.043 -11.073  1.00  0.96           H  
ATOM   8419 2HD  ARG A 520       8.838  -4.118  -9.620  1.00  0.96           H  
ATOM   8420  HE  ARG A 520       6.174  -4.917 -10.616  1.00  0.96           H  
ATOM   8421 1HH1 ARG A 520       8.347  -3.735  -8.012  1.00  0.96           H  
ATOM   8422 2HH1 ARG A 520       7.079  -3.882  -6.822  1.00  0.96           H  
ATOM   8423 1HH2 ARG A 520       4.626  -5.094  -8.925  1.00  0.96           H  
ATOM   8424 2HH2 ARG A 520       5.096  -4.695  -7.299  1.00  0.96           H  
ATOM   8425  N   LEU A 521       8.185  -0.931 -13.646  1.00  0.97           N  
ATOM   8426  CA  LEU A 521       7.788  -1.203 -15.005  1.00  0.97           C  
ATOM   8427  C   LEU A 521       7.999  -2.694 -15.284  1.00  0.97           C  
ATOM   8428  O   LEU A 521       9.066  -3.241 -14.979  1.00  0.97           O  
ATOM   8429  CB  LEU A 521       8.563  -0.325 -15.983  1.00  0.97           C  
ATOM   8430  CG  LEU A 521       8.157  -0.538 -17.414  1.00  0.97           C  
ATOM   8431  CD1 LEU A 521       6.743  -0.075 -17.560  1.00  0.97           C  
ATOM   8432  CD2 LEU A 521       9.002   0.227 -18.297  1.00  0.97           C  
ATOM   8433  H   LEU A 521       9.172  -0.942 -13.383  1.00  0.97           H  
ATOM   8434  HA  LEU A 521       6.727  -0.987 -15.123  1.00  0.97           H  
ATOM   8435 1HB  LEU A 521       8.379   0.720 -15.738  1.00  0.97           H  
ATOM   8436 2HB  LEU A 521       9.627  -0.518 -15.882  1.00  0.97           H  
ATOM   8437  HG  LEU A 521       8.217  -1.600 -17.663  1.00  0.97           H  
ATOM   8438 1HD1 LEU A 521       6.407  -0.221 -18.557  1.00  0.97           H  
ATOM   8439 2HD1 LEU A 521       6.123  -0.632 -16.893  1.00  0.97           H  
ATOM   8440 3HD1 LEU A 521       6.681   0.979 -17.310  1.00  0.97           H  
ATOM   8441 1HD2 LEU A 521       8.680   0.068 -19.318  1.00  0.97           H  
ATOM   8442 2HD2 LEU A 521       8.910   1.278 -18.041  1.00  0.97           H  
ATOM   8443 3HD2 LEU A 521      10.017  -0.078 -18.192  1.00  0.97           H  
ATOM   8444  N   CYS A 522       6.950  -3.352 -15.775  1.00  1.03           N  
ATOM   8445  CA  CYS A 522       6.964  -4.777 -16.093  1.00  1.03           C  
ATOM   8446  C   CYS A 522       6.847  -4.957 -17.600  1.00  1.03           C  
ATOM   8447  O   CYS A 522       5.774  -4.800 -18.182  1.00  1.03           O  
ATOM   8448  CB  CYS A 522       5.828  -5.503 -15.379  1.00  1.03           C  
ATOM   8449  SG  CYS A 522       5.924  -5.454 -13.565  1.00  1.03           S  
ATOM   8450  H   CYS A 522       6.095  -2.833 -15.982  1.00  1.03           H  
ATOM   8451  HA  CYS A 522       7.913  -5.206 -15.767  1.00  1.03           H  
ATOM   8452 1HB  CYS A 522       4.882  -5.044 -15.663  1.00  1.03           H  
ATOM   8453 2HB  CYS A 522       5.783  -6.540 -15.698  1.00  1.03           H  
ATOM   8454  HG  CYS A 522       4.939  -6.338 -13.370  1.00  1.03           H  
ATOM   8455  N   ILE A 523       7.952  -5.246 -18.243  1.00  1.14           N  
ATOM   8456  CA  ILE A 523       7.927  -5.267 -19.690  1.00  1.14           C  
ATOM   8457  C   ILE A 523       8.029  -6.676 -20.192  1.00  1.14           C  
ATOM   8458  O   ILE A 523       8.835  -7.462 -19.700  1.00  1.14           O  
ATOM   8459  CB  ILE A 523       9.100  -4.433 -20.248  1.00  1.14           C  
ATOM   8460  CG1 ILE A 523       9.032  -4.284 -21.738  1.00  1.14           C  
ATOM   8461  CG2 ILE A 523      10.399  -5.095 -19.890  1.00  1.14           C  
ATOM   8462  CD1 ILE A 523       9.948  -3.202 -22.229  1.00  1.14           C  
ATOM   8463  H   ILE A 523       8.811  -5.436 -17.721  1.00  1.14           H  
ATOM   8464  HA  ILE A 523       6.990  -4.844 -20.047  1.00  1.14           H  
ATOM   8465  HB  ILE A 523       9.057  -3.439 -19.823  1.00  1.14           H  
ATOM   8466 1HG1 ILE A 523       9.327  -5.219 -22.211  1.00  1.14           H  
ATOM   8467 2HG1 ILE A 523       8.023  -4.054 -22.039  1.00  1.14           H  
ATOM   8468 1HG2 ILE A 523      11.228  -4.508 -20.271  1.00  1.14           H  
ATOM   8469 2HG2 ILE A 523      10.476  -5.173 -18.810  1.00  1.14           H  
ATOM   8470 3HG2 ILE A 523      10.425  -6.089 -20.339  1.00  1.14           H  
ATOM   8471 1HD1 ILE A 523       9.876  -3.131 -23.304  1.00  1.14           H  
ATOM   8472 2HD1 ILE A 523       9.660  -2.253 -21.779  1.00  1.14           H  
ATOM   8473 3HD1 ILE A 523      10.972  -3.437 -21.955  1.00  1.14           H  
ATOM   8474  N   HIS A 524       7.247  -6.990 -21.188  1.00  1.29           N  
ATOM   8475  CA  HIS A 524       7.371  -8.287 -21.793  1.00  1.29           C  
ATOM   8476  C   HIS A 524       8.539  -8.136 -22.738  1.00  1.29           C  
ATOM   8477  O   HIS A 524       8.549  -7.256 -23.596  1.00  1.29           O  
ATOM   8478  CB  HIS A 524       6.046  -8.690 -22.404  1.00  1.29           C  
ATOM   8479  CG  HIS A 524       5.024  -8.965 -21.305  1.00  1.29           C  
ATOM   8480  ND1 HIS A 524       4.713 -10.243 -20.889  1.00  1.29           N  
ATOM   8481  CD2 HIS A 524       4.326  -8.124 -20.483  1.00  1.29           C  
ATOM   8482  CE1 HIS A 524       3.831 -10.181 -19.905  1.00  1.29           C  
ATOM   8483  NE2 HIS A 524       3.585  -8.909 -19.633  1.00  1.29           N  
ATOM   8484  H   HIS A 524       6.550  -6.327 -21.540  1.00  1.29           H  
ATOM   8485  HA  HIS A 524       7.631  -9.038 -21.049  1.00  1.29           H  
ATOM   8486 1HB  HIS A 524       5.677  -7.895 -23.048  1.00  1.29           H  
ATOM   8487 2HB  HIS A 524       6.171  -9.586 -23.007  1.00  1.29           H  
ATOM   8488  HD2 HIS A 524       4.341  -7.038 -20.486  1.00  1.29           H  
ATOM   8489  HE1 HIS A 524       3.389 -11.033 -19.403  1.00  1.29           H  
ATOM   8490  HE2 HIS A 524       2.939  -8.556 -18.894  1.00  1.29           H  
ATOM   8491  N   SER A 525       9.558  -8.945 -22.502  1.00  1.47           N  
ATOM   8492  CA  SER A 525      10.891  -8.832 -23.101  1.00  1.47           C  
ATOM   8493  C   SER A 525      10.961  -8.507 -24.584  1.00  1.47           C  
ATOM   8494  O   SER A 525      11.878  -7.813 -25.018  1.00  1.47           O  
ATOM   8495  CB  SER A 525      11.626 -10.112 -22.855  1.00  1.47           C  
ATOM   8496  OG  SER A 525      11.803 -10.294 -21.495  1.00  1.47           O  
ATOM   8497  H   SER A 525       9.395  -9.687 -21.819  1.00  1.47           H  
ATOM   8498  HA  SER A 525      11.413  -8.036 -22.567  1.00  1.47           H  
ATOM   8499 1HB  SER A 525      11.075 -10.936 -23.271  1.00  1.47           H  
ATOM   8500 2HB  SER A 525      12.585 -10.075 -23.343  1.00  1.47           H  
ATOM   8501  HG  SER A 525      12.431 -11.000 -21.392  1.00  1.47           H  
ATOM   8502  N   SER A 526      10.015  -9.005 -25.367  1.00  1.65           N  
ATOM   8503  CA  SER A 526      10.012  -8.784 -26.807  1.00  1.65           C  
ATOM   8504  C   SER A 526       9.759  -7.316 -27.189  1.00  1.65           C  
ATOM   8505  O   SER A 526      10.035  -6.908 -28.323  1.00  1.65           O  
ATOM   8506  CB  SER A 526       8.994  -9.692 -27.458  1.00  1.65           C  
ATOM   8507  OG  SER A 526       7.702  -9.355 -27.055  1.00  1.65           O  
ATOM   8508  H   SER A 526       9.280  -9.550 -24.942  1.00  1.65           H  
ATOM   8509  HA  SER A 526      10.995  -9.057 -27.190  1.00  1.65           H  
ATOM   8510 1HB  SER A 526       9.076  -9.602 -28.539  1.00  1.65           H  
ATOM   8511 2HB  SER A 526       9.205 -10.727 -27.197  1.00  1.65           H  
ATOM   8512  HG  SER A 526       7.687  -8.393 -27.029  1.00  1.65           H  
ATOM   8513  N   VAL A 527       9.258  -6.498 -26.253  1.00  1.79           N  
ATOM   8514  CA  VAL A 527       8.986  -5.093 -26.551  1.00  1.79           C  
ATOM   8515  C   VAL A 527      10.245  -4.242 -26.579  1.00  1.79           C  
ATOM   8516  O   VAL A 527      10.449  -3.343 -25.756  1.00  1.79           O  
ATOM   8517  CB  VAL A 527       8.071  -4.484 -25.488  1.00  1.79           C  
ATOM   8518  CG1 VAL A 527       7.838  -3.061 -25.835  1.00  1.79           C  
ATOM   8519  CG2 VAL A 527       6.772  -5.184 -25.440  1.00  1.79           C  
ATOM   8520  H   VAL A 527       9.066  -6.854 -25.318  1.00  1.79           H  
ATOM   8521  HA  VAL A 527       8.499  -5.036 -27.521  1.00  1.79           H  
ATOM   8522  HB  VAL A 527       8.548  -4.557 -24.532  1.00  1.79           H  
ATOM   8523 1HG1 VAL A 527       7.203  -2.606 -25.109  1.00  1.79           H  
ATOM   8524 2HG1 VAL A 527       8.770  -2.545 -25.865  1.00  1.79           H  
ATOM   8525 3HG1 VAL A 527       7.378  -3.031 -26.802  1.00  1.79           H  
ATOM   8526 1HG2 VAL A 527       6.145  -4.746 -24.685  1.00  1.79           H  
ATOM   8527 2HG2 VAL A 527       6.312  -5.065 -26.395  1.00  1.79           H  
ATOM   8528 3HG2 VAL A 527       6.921  -6.236 -25.210  1.00  1.79           H  
ATOM   8529  N   LEU A 528      11.011  -4.428 -27.633  1.00  1.89           N  
ATOM   8530  CA  LEU A 528      12.293  -3.768 -27.782  1.00  1.89           C  
ATOM   8531  C   LEU A 528      12.118  -2.259 -27.903  1.00  1.89           C  
ATOM   8532  O   LEU A 528      12.968  -1.482 -27.457  1.00  1.89           O  
ATOM   8533  CB  LEU A 528      13.001  -4.303 -29.033  1.00  1.89           C  
ATOM   8534  CG  LEU A 528      13.399  -5.799 -28.989  1.00  1.89           C  
ATOM   8535  CD1 LEU A 528      14.033  -6.198 -30.312  1.00  1.89           C  
ATOM   8536  CD2 LEU A 528      14.307  -6.026 -27.865  1.00  1.89           C  
ATOM   8537  H   LEU A 528      10.727  -5.162 -28.280  1.00  1.89           H  
ATOM   8538  HA  LEU A 528      12.900  -3.981 -26.902  1.00  1.89           H  
ATOM   8539 1HB  LEU A 528      12.347  -4.156 -29.892  1.00  1.89           H  
ATOM   8540 2HB  LEU A 528      13.912  -3.722 -29.191  1.00  1.89           H  
ATOM   8541  HG  LEU A 528      12.507  -6.413 -28.853  1.00  1.89           H  
ATOM   8542 1HD1 LEU A 528      14.303  -7.259 -30.285  1.00  1.89           H  
ATOM   8543 2HD1 LEU A 528      13.322  -6.029 -31.120  1.00  1.89           H  
ATOM   8544 3HD1 LEU A 528      14.926  -5.600 -30.482  1.00  1.89           H  
ATOM   8545 1HD2 LEU A 528      14.589  -7.075 -27.827  1.00  1.89           H  
ATOM   8546 2HD2 LEU A 528      15.174  -5.409 -28.011  1.00  1.89           H  
ATOM   8547 3HD2 LEU A 528      13.804  -5.749 -26.941  1.00  1.89           H  
ATOM   8548  N   GLU A 529      10.994  -1.861 -28.491  1.00  1.96           N  
ATOM   8549  CA  GLU A 529      10.674  -0.473 -28.764  1.00  1.96           C  
ATOM   8550  C   GLU A 529      10.554   0.395 -27.511  1.00  1.96           C  
ATOM   8551  O   GLU A 529      10.808   1.598 -27.589  1.00  1.96           O  
ATOM   8552  CB  GLU A 529       9.385  -0.400 -29.584  1.00  1.96           C  
ATOM   8553  CG  GLU A 529       9.540  -0.974 -31.005  1.00  1.96           C  
ATOM   8554  CD  GLU A 529       8.270  -0.946 -31.837  1.00  1.96           C  
ATOM   8555  OE1 GLU A 529       7.332  -0.294 -31.448  1.00  1.96           O  
ATOM   8556  OE2 GLU A 529       8.241  -1.589 -32.858  1.00  1.96           O  
ATOM   8557  H   GLU A 529      10.347  -2.576 -28.789  1.00  1.96           H  
ATOM   8558  HA  GLU A 529      11.474  -0.065 -29.377  1.00  1.96           H  
ATOM   8559 1HB  GLU A 529       8.595  -0.953 -29.072  1.00  1.96           H  
ATOM   8560 2HB  GLU A 529       9.062   0.638 -29.668  1.00  1.96           H  
ATOM   8561 1HG  GLU A 529      10.310  -0.405 -31.525  1.00  1.96           H  
ATOM   8562 2HG  GLU A 529       9.889  -2.004 -30.921  1.00  1.96           H  
ATOM   8563  N   PHE A 530      10.120  -0.168 -26.372  1.00  2.03           N  
ATOM   8564  CA  PHE A 530       9.983   0.683 -25.187  1.00  2.03           C  
ATOM   8565  C   PHE A 530      11.333   1.227 -24.801  1.00  2.03           C  
ATOM   8566  O   PHE A 530      11.544   2.432 -24.665  1.00  2.03           O  
ATOM   8567  CB  PHE A 530       9.461  -0.051 -23.962  1.00  2.03           C  
ATOM   8568  CG  PHE A 530       9.438   0.864 -22.739  1.00  2.03           C  
ATOM   8569  CD1 PHE A 530       8.391   1.742 -22.516  1.00  2.03           C  
ATOM   8570  CD2 PHE A 530      10.501   0.885 -21.852  1.00  2.03           C  
ATOM   8571  CE1 PHE A 530       8.396   2.611 -21.428  1.00  2.03           C  
ATOM   8572  CE2 PHE A 530      10.520   1.748 -20.788  1.00  2.03           C  
ATOM   8573  CZ  PHE A 530       9.461   2.615 -20.572  1.00  2.03           C  
ATOM   8574  H   PHE A 530       9.961  -1.174 -26.316  1.00  2.03           H  
ATOM   8575  HA  PHE A 530       9.319   1.512 -25.423  1.00  2.03           H  
ATOM   8576 1HB  PHE A 530       8.459  -0.430 -24.143  1.00  2.03           H  
ATOM   8577 2HB  PHE A 530      10.105  -0.884 -23.756  1.00  2.03           H  
ATOM   8578  HD1 PHE A 530       7.554   1.740 -23.210  1.00  2.03           H  
ATOM   8579  HD2 PHE A 530      11.337   0.218 -22.012  1.00  2.03           H  
ATOM   8580  HE1 PHE A 530       7.564   3.294 -21.262  1.00  2.03           H  
ATOM   8581  HE2 PHE A 530      11.372   1.746 -20.117  1.00  2.03           H  
ATOM   8582  HZ  PHE A 530       9.478   3.294 -19.724  1.00  2.03           H  
ATOM   8583  N   ILE A 531      12.271   0.310 -24.652  1.00  2.12           N  
ATOM   8584  CA  ILE A 531      13.617   0.633 -24.245  1.00  2.12           C  
ATOM   8585  C   ILE A 531      14.277   1.513 -25.288  1.00  2.12           C  
ATOM   8586  O   ILE A 531      14.875   2.537 -24.973  1.00  2.12           O  
ATOM   8587  CB  ILE A 531      14.389  -0.673 -24.003  1.00  2.12           C  
ATOM   8588  CG1 ILE A 531      13.804  -1.367 -22.759  1.00  2.12           C  
ATOM   8589  CG2 ILE A 531      15.872  -0.431 -23.868  1.00  2.12           C  
ATOM   8590  CD1 ILE A 531      14.261  -2.768 -22.592  1.00  2.12           C  
ATOM   8591  H   ILE A 531      12.030  -0.658 -24.824  1.00  2.12           H  
ATOM   8592  HA  ILE A 531      13.573   1.189 -23.309  1.00  2.12           H  
ATOM   8593  HB  ILE A 531      14.221  -1.341 -24.853  1.00  2.12           H  
ATOM   8594 1HG1 ILE A 531      14.091  -0.794 -21.876  1.00  2.12           H  
ATOM   8595 2HG1 ILE A 531      12.720  -1.378 -22.834  1.00  2.12           H  
ATOM   8596 1HG2 ILE A 531      16.390  -1.376 -23.712  1.00  2.12           H  
ATOM   8597 2HG2 ILE A 531      16.241   0.036 -24.776  1.00  2.12           H  
ATOM   8598 3HG2 ILE A 531      16.053   0.230 -23.025  1.00  2.12           H  
ATOM   8599 1HD1 ILE A 531      13.824  -3.215 -21.710  1.00  2.12           H  
ATOM   8600 2HD1 ILE A 531      13.945  -3.313 -23.455  1.00  2.12           H  
ATOM   8601 3HD1 ILE A 531      15.342  -2.795 -22.509  1.00  2.12           H  
ATOM   8602  N   SER A 532      14.111   1.145 -26.546  1.00  2.21           N  
ATOM   8603  CA  SER A 532      14.712   1.890 -27.629  1.00  2.21           C  
ATOM   8604  C   SER A 532      14.232   3.358 -27.720  1.00  2.21           C  
ATOM   8605  O   SER A 532      15.035   4.251 -28.014  1.00  2.21           O  
ATOM   8606  CB  SER A 532      14.398   1.196 -28.931  1.00  2.21           C  
ATOM   8607  OG  SER A 532      15.068   1.796 -29.995  1.00  2.21           O  
ATOM   8608  H   SER A 532      13.593   0.295 -26.770  1.00  2.21           H  
ATOM   8609  HA  SER A 532      15.795   1.885 -27.481  1.00  2.21           H  
ATOM   8610 1HB  SER A 532      14.657   0.140 -28.869  1.00  2.21           H  
ATOM   8611 2HB  SER A 532      13.336   1.256 -29.101  1.00  2.21           H  
ATOM   8612  HG  SER A 532      15.961   1.350 -29.983  1.00  2.21           H  
ATOM   8613  N   THR A 533      12.914   3.611 -27.537  1.00  2.30           N  
ATOM   8614  CA  THR A 533      12.375   4.958 -27.772  1.00  2.30           C  
ATOM   8615  C   THR A 533      11.710   5.762 -26.625  1.00  2.30           C  
ATOM   8616  O   THR A 533      11.537   6.974 -26.774  1.00  2.30           O  
ATOM   8617  CB  THR A 533      11.322   4.880 -28.899  1.00  2.30           C  
ATOM   8618  OG1 THR A 533      10.222   4.055 -28.481  1.00  2.30           O  
ATOM   8619  CG2 THR A 533      11.932   4.266 -30.154  1.00  2.30           C  
ATOM   8620  H   THR A 533      12.273   2.857 -27.295  1.00  2.30           H  
ATOM   8621  HA  THR A 533      13.202   5.567 -28.133  1.00  2.30           H  
ATOM   8622  HB  THR A 533      10.957   5.880 -29.122  1.00  2.30           H  
ATOM   8623  HG1 THR A 533      10.561   3.182 -28.184  1.00  2.30           H  
ATOM   8624 1HG2 THR A 533      11.179   4.217 -30.938  1.00  2.30           H  
ATOM   8625 2HG2 THR A 533      12.769   4.877 -30.490  1.00  2.30           H  
ATOM   8626 3HG2 THR A 533      12.282   3.263 -29.934  1.00  2.30           H  
ATOM   8627  N   LYS A 534      11.278   5.145 -25.525  1.00  2.33           N  
ATOM   8628  CA  LYS A 534      10.519   5.912 -24.527  1.00  2.33           C  
ATOM   8629  C   LYS A 534      11.362   6.688 -23.497  1.00  2.33           C  
ATOM   8630  O   LYS A 534      12.489   6.300 -23.189  1.00  2.33           O  
ATOM   8631  CB  LYS A 534       9.507   4.994 -23.845  1.00  2.33           C  
ATOM   8632  CG  LYS A 534       8.463   4.447 -24.824  1.00  2.33           C  
ATOM   8633  CD  LYS A 534       7.620   5.592 -25.380  1.00  2.33           C  
ATOM   8634  CE  LYS A 534       6.483   5.113 -26.273  1.00  2.33           C  
ATOM   8635  NZ  LYS A 534       5.719   6.272 -26.835  1.00  2.33           N  
ATOM   8636  H   LYS A 534      11.434   4.149 -25.373  1.00  2.33           H  
ATOM   8637  HA  LYS A 534       9.941   6.629 -25.098  1.00  2.33           H  
ATOM   8638 1HB  LYS A 534      10.042   4.137 -23.437  1.00  2.33           H  
ATOM   8639 2HB  LYS A 534       9.013   5.483 -23.015  1.00  2.33           H  
ATOM   8640 1HG  LYS A 534       8.973   3.937 -25.647  1.00  2.33           H  
ATOM   8641 2HG  LYS A 534       7.803   3.750 -24.338  1.00  2.33           H  
ATOM   8642 1HD  LYS A 534       7.187   6.151 -24.552  1.00  2.33           H  
ATOM   8643 2HD  LYS A 534       8.263   6.263 -25.955  1.00  2.33           H  
ATOM   8644 1HE  LYS A 534       6.892   4.523 -27.094  1.00  2.33           H  
ATOM   8645 2HE  LYS A 534       5.798   4.486 -25.692  1.00  2.33           H  
ATOM   8646 1HZ  LYS A 534       4.973   5.942 -27.426  1.00  2.33           H  
ATOM   8647 2HZ  LYS A 534       5.328   6.817 -26.074  1.00  2.33           H  
ATOM   8648 3HZ  LYS A 534       6.346   6.849 -27.377  1.00  2.33           H  
ATOM   8649  N   PRO A 535      10.842   7.824 -22.975  1.00  2.26           N  
ATOM   8650  CA  PRO A 535      11.437   8.653 -21.942  1.00  2.26           C  
ATOM   8651  C   PRO A 535      11.420   7.989 -20.579  1.00  2.26           C  
ATOM   8652  O   PRO A 535      10.595   7.120 -20.307  1.00  2.26           O  
ATOM   8653  CB  PRO A 535      10.561   9.906 -21.965  1.00  2.26           C  
ATOM   8654  CG  PRO A 535       9.235   9.440 -22.480  1.00  2.26           C  
ATOM   8655  CD  PRO A 535       9.562   8.373 -23.490  1.00  2.26           C  
ATOM   8656  HA  PRO A 535      12.468   8.897 -22.236  1.00  2.26           H  
ATOM   8657 1HB  PRO A 535      10.499  10.326 -20.954  1.00  2.26           H  
ATOM   8658 2HB  PRO A 535      11.020  10.675 -22.602  1.00  2.26           H  
ATOM   8659 1HG  PRO A 535       8.628   9.052 -21.650  1.00  2.26           H  
ATOM   8660 2HG  PRO A 535       8.679  10.281 -22.920  1.00  2.26           H  
ATOM   8661 1HD  PRO A 535       8.755   7.655 -23.466  1.00  2.26           H  
ATOM   8662 2HD  PRO A 535       9.705   8.820 -24.488  1.00  2.26           H  
ATOM   8663  N   SER A 536      12.315   8.451 -19.715  1.00  2.07           N  
ATOM   8664  CA  SER A 536      12.465   7.977 -18.340  1.00  2.07           C  
ATOM   8665  C   SER A 536      11.297   8.181 -17.398  1.00  2.07           C  
ATOM   8666  O   SER A 536      11.156   7.462 -16.406  1.00  2.07           O  
ATOM   8667  CB  SER A 536      13.602   8.751 -17.703  1.00  2.07           C  
ATOM   8668  OG  SER A 536      13.240  10.117 -17.555  1.00  2.07           O  
ATOM   8669  H   SER A 536      12.958   9.165 -20.027  1.00  2.07           H  
ATOM   8670  HA  SER A 536      12.678   6.911 -18.375  1.00  2.07           H  
ATOM   8671 1HB  SER A 536      13.826   8.341 -16.725  1.00  2.07           H  
ATOM   8672 2HB  SER A 536      14.501   8.669 -18.308  1.00  2.07           H  
ATOM   8673  HG  SER A 536      12.511  10.144 -16.868  1.00  2.07           H  
ATOM   8674  N   GLY A 537      10.457   9.160 -17.674  1.00  1.79           N  
ATOM   8675  CA  GLY A 537       9.433   9.458 -16.695  1.00  1.79           C  
ATOM   8676  C   GLY A 537      10.232   9.801 -15.458  1.00  1.79           C  
ATOM   8677  O   GLY A 537      11.310  10.398 -15.579  1.00  1.79           O  
ATOM   8678  H   GLY A 537      10.563   9.696 -18.520  1.00  1.79           H  
ATOM   8679 1HA  GLY A 537       8.816  10.296 -16.991  1.00  1.79           H  
ATOM   8680 2HA  GLY A 537       8.794   8.595 -16.517  1.00  1.79           H  
ATOM   8681  N   GLU A 538       9.738   9.402 -14.297  1.00  1.49           N  
ATOM   8682  CA  GLU A 538      10.411   9.626 -13.020  1.00  1.49           C  
ATOM   8683  C   GLU A 538       9.843   8.645 -12.000  1.00  1.49           C  
ATOM   8684  O   GLU A 538       8.786   8.079 -12.216  1.00  1.49           O  
ATOM   8685  CB  GLU A 538      10.288  11.098 -12.575  1.00  1.49           C  
ATOM   8686  CG  GLU A 538      11.028  11.507 -11.257  1.00  1.49           C  
ATOM   8687  CD  GLU A 538      12.530  11.247 -11.180  1.00  1.49           C  
ATOM   8688  OE1 GLU A 538      12.883  10.106 -10.968  1.00  1.49           O  
ATOM   8689  OE2 GLU A 538      13.310  12.188 -11.256  1.00  1.49           O  
ATOM   8690  H   GLU A 538       8.857   8.911 -14.300  1.00  1.49           H  
ATOM   8691  HA  GLU A 538      11.472   9.406 -13.145  1.00  1.49           H  
ATOM   8692 1HB  GLU A 538      10.652  11.749 -13.369  1.00  1.49           H  
ATOM   8693 2HB  GLU A 538       9.233  11.332 -12.427  1.00  1.49           H  
ATOM   8694 1HG  GLU A 538      10.869  12.574 -11.117  1.00  1.49           H  
ATOM   8695 2HG  GLU A 538      10.567  11.023 -10.437  1.00  1.49           H  
ATOM   8696  N   HIS A 539      10.578   8.399 -10.932  1.00  1.23           N  
ATOM   8697  CA  HIS A 539      10.150   7.558  -9.803  1.00  1.23           C  
ATOM   8698  C   HIS A 539      10.024   6.053 -10.093  1.00  1.23           C  
ATOM   8699  O   HIS A 539       9.609   5.294  -9.215  1.00  1.23           O  
ATOM   8700  CB  HIS A 539       8.775   8.016  -9.258  1.00  1.23           C  
ATOM   8701  CG  HIS A 539       8.655   9.512  -8.957  1.00  1.23           C  
ATOM   8702  ND1 HIS A 539       9.454  10.156  -8.036  1.00  1.23           N  
ATOM   8703  CD2 HIS A 539       7.835  10.466  -9.472  1.00  1.23           C  
ATOM   8704  CE1 HIS A 539       9.136  11.440  -7.995  1.00  1.23           C  
ATOM   8705  NE2 HIS A 539       8.152  11.656  -8.854  1.00  1.23           N  
ATOM   8706  H   HIS A 539      11.476   8.890 -10.854  1.00  1.23           H  
ATOM   8707  HA  HIS A 539      10.879   7.663  -9.003  1.00  1.23           H  
ATOM   8708 1HB  HIS A 539       7.977   7.733  -9.948  1.00  1.23           H  
ATOM   8709 2HB  HIS A 539       8.583   7.486  -8.328  1.00  1.23           H  
ATOM   8710  HD1 HIS A 539      10.222   9.727  -7.518  1.00  1.23           H  
ATOM   8711  HD2 HIS A 539       7.052  10.442 -10.222  1.00  1.23           H  
ATOM   8712  HE1 HIS A 539       9.661  12.118  -7.325  1.00  1.23           H  
ATOM   8713  N   VAL A 540      10.446   5.591 -11.271  1.00  1.03           N  
ATOM   8714  CA  VAL A 540      10.429   4.153 -11.508  1.00  1.03           C  
ATOM   8715  C   VAL A 540      11.734   3.597 -11.008  1.00  1.03           C  
ATOM   8716  O   VAL A 540      12.816   4.048 -11.395  1.00  1.03           O  
ATOM   8717  CB  VAL A 540      10.196   3.781 -12.971  1.00  1.03           C  
ATOM   8718  CG1 VAL A 540      10.274   2.238 -13.132  1.00  1.03           C  
ATOM   8719  CG2 VAL A 540       8.835   4.267 -13.385  1.00  1.03           C  
ATOM   8720  H   VAL A 540      10.757   6.234 -11.982  1.00  1.03           H  
ATOM   8721  HA  VAL A 540       9.616   3.712 -10.931  1.00  1.03           H  
ATOM   8722  HB  VAL A 540      10.939   4.246 -13.584  1.00  1.03           H  
ATOM   8723 1HG1 VAL A 540      10.094   1.953 -14.160  1.00  1.03           H  
ATOM   8724 2HG1 VAL A 540      11.261   1.880 -12.830  1.00  1.03           H  
ATOM   8725 3HG1 VAL A 540       9.520   1.778 -12.504  1.00  1.03           H  
ATOM   8726 1HG2 VAL A 540       8.663   4.006 -14.412  1.00  1.03           H  
ATOM   8727 2HG2 VAL A 540       8.076   3.798 -12.762  1.00  1.03           H  
ATOM   8728 3HG2 VAL A 540       8.771   5.354 -13.269  1.00  1.03           H  
ATOM   8729  N   ARG A 541      11.613   2.646 -10.108  1.00  0.91           N  
ATOM   8730  CA  ARG A 541      12.728   2.077  -9.400  1.00  0.91           C  
ATOM   8731  C   ARG A 541      12.996   0.637  -9.789  1.00  0.91           C  
ATOM   8732  O   ARG A 541      14.109   0.137  -9.633  1.00  0.91           O  
ATOM   8733  CB  ARG A 541      12.398   2.159  -7.941  1.00  0.91           C  
ATOM   8734  CG  ARG A 541      12.105   3.552  -7.486  1.00  0.91           C  
ATOM   8735  CD  ARG A 541      13.284   4.463  -7.514  1.00  0.91           C  
ATOM   8736  NE  ARG A 541      14.296   3.981  -6.625  1.00  0.91           N  
ATOM   8737  CZ  ARG A 541      14.115   4.074  -5.299  1.00  0.91           C  
ATOM   8738  NH1 ARG A 541      13.000   4.570  -4.881  1.00  0.91           N  
ATOM   8739  NH2 ARG A 541      14.951   3.683  -4.374  1.00  0.91           N  
ATOM   8740  H   ARG A 541      10.682   2.324  -9.873  1.00  0.91           H  
ATOM   8741  HA  ARG A 541      13.616   2.675  -9.606  1.00  0.91           H  
ATOM   8742 1HB  ARG A 541      11.537   1.528  -7.716  1.00  0.91           H  
ATOM   8743 2HB  ARG A 541      13.231   1.814  -7.359  1.00  0.91           H  
ATOM   8744 1HG  ARG A 541      11.343   3.975  -8.115  1.00  0.91           H  
ATOM   8745 2HG  ARG A 541      11.735   3.518  -6.463  1.00  0.91           H  
ATOM   8746 1HD  ARG A 541      13.699   4.500  -8.519  1.00  0.91           H  
ATOM   8747 2HD  ARG A 541      12.993   5.459  -7.204  1.00  0.91           H  
ATOM   8748  HE  ARG A 541      15.173   3.619  -7.026  1.00  0.91           H  
ATOM   8749 1HH1 ARG A 541      12.299   4.901  -5.531  1.00  0.91           H  
ATOM   8750 2HH1 ARG A 541      12.843   4.597  -3.879  1.00  0.91           H  
ATOM   8751 1HH2 ARG A 541      15.862   3.280  -4.562  1.00  0.91           H  
ATOM   8752 2HH2 ARG A 541      14.642   3.809  -3.397  1.00  0.91           H  
ATOM   8753  N   SER A 542      12.005  -0.048 -10.303  1.00  0.84           N  
ATOM   8754  CA  SER A 542      12.294  -1.421 -10.671  1.00  0.84           C  
ATOM   8755  C   SER A 542      11.899  -1.644 -12.118  1.00  0.84           C  
ATOM   8756  O   SER A 542      10.923  -1.062 -12.605  1.00  0.84           O  
ATOM   8757  CB  SER A 542      11.592  -2.359  -9.725  1.00  0.84           C  
ATOM   8758  OG  SER A 542      12.021  -2.137  -8.409  1.00  0.84           O  
ATOM   8759  H   SER A 542      11.076   0.362 -10.395  1.00  0.84           H  
ATOM   8760  HA  SER A 542      13.362  -1.611 -10.595  1.00  0.84           H  
ATOM   8761 1HB  SER A 542      10.534  -2.194  -9.779  1.00  0.84           H  
ATOM   8762 2HB  SER A 542      11.785  -3.396 -10.009  1.00  0.84           H  
ATOM   8763  HG  SER A 542      11.453  -2.718  -7.870  1.00  0.84           H  
ATOM   8764  N   PHE A 543      12.680  -2.469 -12.798  1.00  0.83           N  
ATOM   8765  CA  PHE A 543      12.436  -2.806 -14.186  1.00  0.83           C  
ATOM   8766  C   PHE A 543      12.638  -4.295 -14.356  1.00  0.83           C  
ATOM   8767  O   PHE A 543      13.772  -4.800 -14.325  1.00  0.83           O  
ATOM   8768  CB  PHE A 543      13.396  -2.012 -15.082  1.00  0.83           C  
ATOM   8769  CG  PHE A 543      13.145  -2.085 -16.543  1.00  0.83           C  
ATOM   8770  CD1 PHE A 543      11.866  -2.203 -17.026  1.00  0.83           C  
ATOM   8771  CD2 PHE A 543      14.192  -1.978 -17.447  1.00  0.83           C  
ATOM   8772  CE1 PHE A 543      11.625  -2.218 -18.368  1.00  0.83           C  
ATOM   8773  CE2 PHE A 543      13.947  -1.993 -18.804  1.00  0.83           C  
ATOM   8774  CZ  PHE A 543      12.650  -2.109 -19.257  1.00  0.83           C  
ATOM   8775  H   PHE A 543      13.486  -2.873 -12.323  1.00  0.83           H  
ATOM   8776  HA  PHE A 543      11.408  -2.558 -14.444  1.00  0.83           H  
ATOM   8777 1HB  PHE A 543      13.350  -0.962 -14.799  1.00  0.83           H  
ATOM   8778 2HB  PHE A 543      14.411  -2.354 -14.905  1.00  0.83           H  
ATOM   8779  HD1 PHE A 543      11.038  -2.284 -16.322  1.00  0.83           H  
ATOM   8780  HD2 PHE A 543      15.208  -1.871 -17.073  1.00  0.83           H  
ATOM   8781  HE1 PHE A 543      10.610  -2.308 -18.723  1.00  0.83           H  
ATOM   8782  HE2 PHE A 543      14.768  -1.906 -19.509  1.00  0.83           H  
ATOM   8783  HZ  PHE A 543      12.432  -2.113 -20.316  1.00  0.83           H  
ATOM   8784  N   LEU A 544      11.526  -4.988 -14.518  1.00  0.88           N  
ATOM   8785  CA  LEU A 544      11.583  -6.425 -14.637  1.00  0.88           C  
ATOM   8786  C   LEU A 544      11.158  -6.792 -16.039  1.00  0.88           C  
ATOM   8787  O   LEU A 544      10.198  -6.205 -16.553  1.00  0.88           O  
ATOM   8788  CB  LEU A 544      10.644  -7.080 -13.617  1.00  0.88           C  
ATOM   8789  CG  LEU A 544      10.847  -6.701 -12.130  1.00  0.88           C  
ATOM   8790  CD1 LEU A 544       9.800  -7.430 -11.309  1.00  0.88           C  
ATOM   8791  CD2 LEU A 544      12.242  -7.049 -11.641  1.00  0.88           C  
ATOM   8792  H   LEU A 544      10.632  -4.493 -14.569  1.00  0.88           H  
ATOM   8793  HA  LEU A 544      12.603  -6.769 -14.480  1.00  0.88           H  
ATOM   8794 1HB  LEU A 544       9.628  -6.801 -13.876  1.00  0.88           H  
ATOM   8795 2HB  LEU A 544      10.747  -8.163 -13.708  1.00  0.88           H  
ATOM   8796  HG  LEU A 544      10.688  -5.628 -12.018  1.00  0.88           H  
ATOM   8797 1HD1 LEU A 544       9.900  -7.142 -10.273  1.00  0.88           H  
ATOM   8798 2HD1 LEU A 544       8.816  -7.166 -11.664  1.00  0.88           H  
ATOM   8799 3HD1 LEU A 544       9.941  -8.506 -11.405  1.00  0.88           H  
ATOM   8800 1HD2 LEU A 544      12.332  -6.761 -10.591  1.00  0.88           H  
ATOM   8801 2HD2 LEU A 544      12.395  -8.122 -11.733  1.00  0.88           H  
ATOM   8802 3HD2 LEU A 544      12.991  -6.518 -12.229  1.00  0.88           H  
ATOM   8803  N   SER A 545      11.821  -7.773 -16.634  1.00  0.97           N  
ATOM   8804  CA  SER A 545      11.418  -8.235 -17.949  1.00  0.97           C  
ATOM   8805  C   SER A 545      10.844  -9.644 -17.865  1.00  0.97           C  
ATOM   8806  O   SER A 545      11.354 -10.475 -17.111  1.00  0.97           O  
ATOM   8807  CB  SER A 545      12.602  -8.192 -18.890  1.00  0.97           C  
ATOM   8808  OG  SER A 545      13.056  -6.870 -19.074  1.00  0.97           O  
ATOM   8809  H   SER A 545      12.643  -8.188 -16.190  1.00  0.97           H  
ATOM   8810  HA  SER A 545      10.656  -7.573 -18.318  1.00  0.97           H  
ATOM   8811 1HB  SER A 545      13.406  -8.814 -18.505  1.00  0.97           H  
ATOM   8812 2HB  SER A 545      12.305  -8.596 -19.838  1.00  0.97           H  
ATOM   8813  HG  SER A 545      12.286  -6.363 -19.333  1.00  0.97           H  
ATOM   8814  N   PHE A 546       9.803  -9.931 -18.649  1.00  1.10           N  
ATOM   8815  CA  PHE A 546       9.212 -11.265 -18.586  1.00  1.10           C  
ATOM   8816  C   PHE A 546       9.064 -11.928 -19.950  1.00  1.10           C  
ATOM   8817  O   PHE A 546       8.839 -11.260 -20.961  1.00  1.10           O  
ATOM   8818  CB  PHE A 546       7.841 -11.173 -17.922  1.00  1.10           C  
ATOM   8819  CG  PHE A 546       7.921 -10.567 -16.561  1.00  1.10           C  
ATOM   8820  CD1 PHE A 546       7.715  -9.200 -16.388  1.00  1.10           C  
ATOM   8821  CD2 PHE A 546       8.253 -11.322 -15.458  1.00  1.10           C  
ATOM   8822  CE1 PHE A 546       7.814  -8.640 -15.142  1.00  1.10           C  
ATOM   8823  CE2 PHE A 546       8.356 -10.734 -14.224  1.00  1.10           C  
ATOM   8824  CZ  PHE A 546       8.127  -9.411 -14.066  1.00  1.10           C  
ATOM   8825  H   PHE A 546       9.414  -9.195 -19.236  1.00  1.10           H  
ATOM   8826  HA  PHE A 546       9.853 -11.899 -17.975  1.00  1.10           H  
ATOM   8827 1HB  PHE A 546       7.169 -10.566 -18.536  1.00  1.10           H  
ATOM   8828 2HB  PHE A 546       7.410 -12.166 -17.836  1.00  1.10           H  
ATOM   8829  HD1 PHE A 546       7.469  -8.576 -17.254  1.00  1.10           H  
ATOM   8830  HD2 PHE A 546       8.442 -12.389 -15.577  1.00  1.10           H  
ATOM   8831  HE1 PHE A 546       7.653  -7.586 -15.008  1.00  1.10           H  
ATOM   8832  HE2 PHE A 546       8.627 -11.313 -13.382  1.00  1.10           H  
ATOM   8833  HZ  PHE A 546       8.206  -8.967 -13.086  1.00  1.10           H  
ATOM   8834  N   SER A 547       9.221 -13.253 -19.966  1.00  1.26           N  
ATOM   8835  CA  SER A 547       9.071 -14.074 -21.168  1.00  1.26           C  
ATOM   8836  C   SER A 547       9.202 -15.554 -20.863  1.00  1.26           C  
ATOM   8837  O   SER A 547       9.782 -15.947 -19.852  1.00  1.26           O  
ATOM   8838  CB  SER A 547      10.077 -13.718 -22.233  1.00  1.26           C  
ATOM   8839  OG  SER A 547       9.968 -14.563 -23.343  1.00  1.26           O  
ATOM   8840  H   SER A 547       9.435 -13.718 -19.094  1.00  1.26           H  
ATOM   8841  HA  SER A 547       8.073 -13.901 -21.574  1.00  1.26           H  
ATOM   8842 1HB  SER A 547       9.946 -12.707 -22.551  1.00  1.26           H  
ATOM   8843 2HB  SER A 547      11.043 -13.803 -21.826  1.00  1.26           H  
ATOM   8844  HG  SER A 547      10.889 -14.646 -23.697  1.00  1.26           H  
ATOM   8845  N   LEU A 548       8.672 -16.362 -21.763  1.00  1.41           N  
ATOM   8846  CA  LEU A 548       8.816 -17.811 -21.727  1.00  1.41           C  
ATOM   8847  C   LEU A 548       9.979 -18.312 -22.616  1.00  1.41           C  
ATOM   8848  O   LEU A 548      10.254 -19.511 -22.676  1.00  1.41           O  
ATOM   8849  CB  LEU A 548       7.507 -18.414 -22.186  1.00  1.41           C  
ATOM   8850  CG  LEU A 548       6.298 -18.105 -21.319  1.00  1.41           C  
ATOM   8851  CD1 LEU A 548       5.066 -18.637 -21.986  1.00  1.41           C  
ATOM   8852  CD2 LEU A 548       6.480 -18.754 -19.953  1.00  1.41           C  
ATOM   8853  H   LEU A 548       8.185 -15.943 -22.544  1.00  1.41           H  
ATOM   8854  HA  LEU A 548       9.013 -18.113 -20.699  1.00  1.41           H  
ATOM   8855 1HB  LEU A 548       7.313 -18.001 -23.141  1.00  1.41           H  
ATOM   8856 2HB  LEU A 548       7.614 -19.497 -22.279  1.00  1.41           H  
ATOM   8857  HG  LEU A 548       6.192 -17.033 -21.208  1.00  1.41           H  
ATOM   8858 1HD1 LEU A 548       4.199 -18.415 -21.368  1.00  1.41           H  
ATOM   8859 2HD1 LEU A 548       4.935 -18.172 -22.967  1.00  1.41           H  
ATOM   8860 3HD1 LEU A 548       5.170 -19.706 -22.109  1.00  1.41           H  
ATOM   8861 1HD2 LEU A 548       5.618 -18.546 -19.328  1.00  1.41           H  
ATOM   8862 2HD2 LEU A 548       6.582 -19.831 -20.073  1.00  1.41           H  
ATOM   8863 3HD2 LEU A 548       7.376 -18.353 -19.477  1.00  1.41           H  
ATOM   8864  N   LYS A 549      10.649 -17.385 -23.310  1.00  1.54           N  
ATOM   8865  CA  LYS A 549      11.770 -17.708 -24.212  1.00  1.54           C  
ATOM   8866  C   LYS A 549      12.762 -16.539 -24.296  1.00  1.54           C  
ATOM   8867  O   LYS A 549      12.432 -15.405 -23.924  1.00  1.54           O  
ATOM   8868  CB  LYS A 549      11.295 -18.052 -25.621  1.00  1.54           C  
ATOM   8869  CG  LYS A 549      10.644 -16.922 -26.388  1.00  1.54           C  
ATOM   8870  CD  LYS A 549      10.162 -17.418 -27.749  1.00  1.54           C  
ATOM   8871  CE  LYS A 549       9.687 -16.273 -28.645  1.00  1.54           C  
ATOM   8872  NZ  LYS A 549       8.550 -15.534 -28.044  1.00  1.54           N  
ATOM   8873  H   LYS A 549      10.363 -16.423 -23.212  1.00  1.54           H  
ATOM   8874  HA  LYS A 549      12.304 -18.568 -23.808  1.00  1.54           H  
ATOM   8875 1HB  LYS A 549      12.138 -18.378 -26.211  1.00  1.54           H  
ATOM   8876 2HB  LYS A 549      10.591 -18.884 -25.577  1.00  1.54           H  
ATOM   8877 1HG  LYS A 549       9.793 -16.533 -25.823  1.00  1.54           H  
ATOM   8878 2HG  LYS A 549      11.370 -16.117 -26.534  1.00  1.54           H  
ATOM   8879 1HD  LYS A 549      10.975 -17.951 -28.253  1.00  1.54           H  
ATOM   8880 2HD  LYS A 549       9.329 -18.114 -27.607  1.00  1.54           H  
ATOM   8881 1HE  LYS A 549      10.510 -15.582 -28.827  1.00  1.54           H  
ATOM   8882 2HE  LYS A 549       9.364 -16.698 -29.597  1.00  1.54           H  
ATOM   8883 1HZ  LYS A 549       8.240 -14.805 -28.661  1.00  1.54           H  
ATOM   8884 2HZ  LYS A 549       7.781 -16.191 -27.867  1.00  1.54           H  
ATOM   8885 3HZ  LYS A 549       8.834 -15.134 -27.168  1.00  1.54           H  
ATOM   8886  N   LYS A 550      13.971 -16.799 -24.805  1.00  1.64           N  
ATOM   8887  CA  LYS A 550      14.964 -15.728 -24.897  1.00  1.64           C  
ATOM   8888  C   LYS A 550      14.731 -14.703 -26.013  1.00  1.64           C  
ATOM   8889  O   LYS A 550      14.358 -15.050 -27.137  1.00  1.64           O  
ATOM   8890  CB  LYS A 550      16.364 -16.310 -25.067  1.00  1.64           C  
ATOM   8891  CG  LYS A 550      16.897 -17.171 -23.913  1.00  1.64           C  
ATOM   8892  CD  LYS A 550      17.206 -16.338 -22.668  1.00  1.64           C  
ATOM   8893  CE  LYS A 550      17.911 -17.187 -21.600  1.00  1.64           C  
ATOM   8894  NZ  LYS A 550      18.216 -16.408 -20.392  1.00  1.64           N  
ATOM   8895  H   LYS A 550      14.212 -17.739 -25.125  1.00  1.64           H  
ATOM   8896  HA  LYS A 550      14.942 -15.196 -23.957  1.00  1.64           H  
ATOM   8897 1HB  LYS A 550      16.391 -16.920 -25.969  1.00  1.64           H  
ATOM   8898 2HB  LYS A 550      17.059 -15.489 -25.206  1.00  1.64           H  
ATOM   8899 1HG  LYS A 550      16.152 -17.913 -23.654  1.00  1.64           H  
ATOM   8900 2HG  LYS A 550      17.801 -17.686 -24.231  1.00  1.64           H  
ATOM   8901 1HD  LYS A 550      17.849 -15.491 -22.935  1.00  1.64           H  
ATOM   8902 2HD  LYS A 550      16.281 -15.947 -22.253  1.00  1.64           H  
ATOM   8903 1HE  LYS A 550      17.275 -18.027 -21.329  1.00  1.64           H  
ATOM   8904 2HE  LYS A 550      18.847 -17.565 -22.011  1.00  1.64           H  
ATOM   8905 1HZ  LYS A 550      18.702 -16.960 -19.678  1.00  1.64           H  
ATOM   8906 2HZ  LYS A 550      18.819 -15.610 -20.617  1.00  1.64           H  
ATOM   8907 3HZ  LYS A 550      17.387 -16.023 -19.963  1.00  1.64           H  
ATOM   8908  N   ILE A 551      15.026 -13.441 -25.676  1.00  1.70           N  
ATOM   8909  CA  ILE A 551      14.974 -12.261 -26.561  1.00  1.70           C  
ATOM   8910  C   ILE A 551      16.364 -11.672 -26.863  1.00  1.70           C  
ATOM   8911  O   ILE A 551      17.234 -11.639 -25.995  1.00  1.70           O  
ATOM   8912  CB  ILE A 551      14.024 -11.207 -25.982  1.00  1.70           C  
ATOM   8913  CG1 ILE A 551      12.626 -11.832 -25.839  1.00  1.70           C  
ATOM   8914  CG2 ILE A 551      14.004  -9.932 -26.819  1.00  1.70           C  
ATOM   8915  CD1 ILE A 551      12.024 -12.311 -27.128  1.00  1.70           C  
ATOM   8916  H   ILE A 551      15.273 -13.293 -24.695  1.00  1.70           H  
ATOM   8917  HA  ILE A 551      14.549 -12.578 -27.514  1.00  1.70           H  
ATOM   8918  HB  ILE A 551      14.352 -10.965 -24.985  1.00  1.70           H  
ATOM   8919 1HG1 ILE A 551      12.682 -12.671 -25.141  1.00  1.70           H  
ATOM   8920 2HG1 ILE A 551      11.963 -11.102 -25.444  1.00  1.70           H  
ATOM   8921 1HG2 ILE A 551      13.339  -9.214 -26.373  1.00  1.70           H  
ATOM   8922 2HG2 ILE A 551      14.986  -9.512 -26.855  1.00  1.70           H  
ATOM   8923 3HG2 ILE A 551      13.666 -10.159 -27.834  1.00  1.70           H  
ATOM   8924 1HD1 ILE A 551      11.038 -12.726 -26.932  1.00  1.70           H  
ATOM   8925 2HD1 ILE A 551      11.938 -11.475 -27.823  1.00  1.70           H  
ATOM   8926 3HD1 ILE A 551      12.659 -13.080 -27.566  1.00  1.70           H  
ATOM   8927  N   GLU A 552      16.600 -11.286 -28.124  1.00  1.73           N  
ATOM   8928  CA  GLU A 552      17.903 -10.774 -28.599  1.00  1.73           C  
ATOM   8929  C   GLU A 552      18.395  -9.366 -28.174  1.00  1.73           C  
ATOM   8930  O   GLU A 552      19.564  -9.060 -28.385  1.00  1.73           O  
ATOM   8931  CB  GLU A 552      17.900 -10.794 -30.127  1.00  1.73           C  
ATOM   8932  CG  GLU A 552      16.957  -9.755 -30.804  1.00  1.73           C  
ATOM   8933  CD  GLU A 552      15.522 -10.213 -30.966  1.00  1.73           C  
ATOM   8934  OE1 GLU A 552      15.132 -11.142 -30.305  1.00  1.73           O  
ATOM   8935  OE2 GLU A 552      14.820  -9.624 -31.756  1.00  1.73           O  
ATOM   8936  H   GLU A 552      15.841 -11.353 -28.790  1.00  1.73           H  
ATOM   8937  HA  GLU A 552      18.657 -11.482 -28.255  1.00  1.73           H  
ATOM   8938 1HB  GLU A 552      18.911 -10.608 -30.490  1.00  1.73           H  
ATOM   8939 2HB  GLU A 552      17.606 -11.784 -30.475  1.00  1.73           H  
ATOM   8940 1HG  GLU A 552      16.957  -8.842 -30.227  1.00  1.73           H  
ATOM   8941 2HG  GLU A 552      17.361  -9.516 -31.784  1.00  1.73           H  
ATOM   8942  N   MET A 553      17.523  -8.516 -27.626  1.00  1.74           N  
ATOM   8943  CA  MET A 553      17.847  -7.128 -27.222  1.00  1.74           C  
ATOM   8944  C   MET A 553      19.165  -6.553 -27.748  1.00  1.74           C  
ATOM   8945  O   MET A 553      20.195  -6.692 -27.089  1.00  1.74           O  
ATOM   8946  CB  MET A 553      17.887  -7.005 -25.738  1.00  1.74           C  
ATOM   8947  CG  MET A 553      18.089  -5.623 -25.228  1.00  1.74           C  
ATOM   8948  SD  MET A 553      16.728  -4.578 -25.611  1.00  1.74           S  
ATOM   8949  CE  MET A 553      15.529  -5.416 -24.600  1.00  1.74           C  
ATOM   8950  H   MET A 553      16.583  -8.853 -27.490  1.00  1.74           H  
ATOM   8951  HA  MET A 553      17.042  -6.498 -27.547  1.00  1.74           H  
ATOM   8952 1HB  MET A 553      16.929  -7.329 -25.373  1.00  1.74           H  
ATOM   8953 2HB  MET A 553      18.674  -7.644 -25.334  1.00  1.74           H  
ATOM   8954 1HG  MET A 553      18.265  -5.614 -24.155  1.00  1.74           H  
ATOM   8955 2HG  MET A 553      18.951  -5.229 -25.736  1.00  1.74           H  
ATOM   8956 1HE  MET A 553      14.565  -4.947 -24.721  1.00  1.74           H  
ATOM   8957 2HE  MET A 553      15.448  -6.457 -24.915  1.00  1.74           H  
ATOM   8958 3HE  MET A 553      15.837  -5.374 -23.557  1.00  1.74           H  
ATOM   8959  N   PRO A 554      19.147  -5.825 -28.869  1.00  1.74           N  
ATOM   8960  CA  PRO A 554      20.299  -5.236 -29.514  1.00  1.74           C  
ATOM   8961  C   PRO A 554      21.110  -4.334 -28.587  1.00  1.74           C  
ATOM   8962  O   PRO A 554      20.567  -3.586 -27.759  1.00  1.74           O  
ATOM   8963  CB  PRO A 554      19.660  -4.442 -30.658  1.00  1.74           C  
ATOM   8964  CG  PRO A 554      18.362  -5.152 -30.941  1.00  1.74           C  
ATOM   8965  CD  PRO A 554      17.878  -5.602 -29.596  1.00  1.74           C  
ATOM   8966  HA  PRO A 554      20.932  -6.049 -29.907  1.00  1.74           H  
ATOM   8967 1HB  PRO A 554      19.465  -3.409 -30.323  1.00  1.74           H  
ATOM   8968 2HB  PRO A 554      20.336  -4.390 -31.520  1.00  1.74           H  
ATOM   8969 1HG  PRO A 554      17.654  -4.456 -31.422  1.00  1.74           H  
ATOM   8970 2HG  PRO A 554      18.520  -5.989 -31.637  1.00  1.74           H  
ATOM   8971 1HD  PRO A 554      17.289  -4.794 -29.124  1.00  1.74           H  
ATOM   8972 2HD  PRO A 554      17.309  -6.534 -29.724  1.00  1.74           H  
ATOM   8973  N   SER A 555      22.421  -4.347 -28.803  1.00  1.72           N  
ATOM   8974  CA  SER A 555      23.394  -3.567 -28.039  1.00  1.72           C  
ATOM   8975  C   SER A 555      23.210  -2.059 -28.178  1.00  1.72           C  
ATOM   8976  O   SER A 555      23.766  -1.289 -27.404  1.00  1.72           O  
ATOM   8977  CB  SER A 555      24.794  -3.962 -28.451  1.00  1.72           C  
ATOM   8978  OG  SER A 555      25.055  -3.571 -29.772  1.00  1.72           O  
ATOM   8979  H   SER A 555      22.778  -4.971 -29.515  1.00  1.72           H  
ATOM   8980  HA  SER A 555      23.272  -3.810 -26.990  1.00  1.72           H  
ATOM   8981 1HB  SER A 555      25.520  -3.506 -27.779  1.00  1.72           H  
ATOM   8982 2HB  SER A 555      24.898  -5.043 -28.361  1.00  1.72           H  
ATOM   8983  HG  SER A 555      25.203  -2.621 -29.736  1.00  1.72           H  
ATOM   8984  N   VAL A 556      22.434  -1.638 -29.169  1.00  1.68           N  
ATOM   8985  CA  VAL A 556      22.158  -0.227 -29.380  1.00  1.68           C  
ATOM   8986  C   VAL A 556      20.979   0.257 -28.521  1.00  1.68           C  
ATOM   8987  O   VAL A 556      20.780   1.462 -28.361  1.00  1.68           O  
ATOM   8988  CB  VAL A 556      21.869   0.025 -30.869  1.00  1.68           C  
ATOM   8989  CG1 VAL A 556      23.065  -0.397 -31.699  1.00  1.68           C  
ATOM   8990  CG2 VAL A 556      20.650  -0.762 -31.292  1.00  1.68           C  
ATOM   8991  H   VAL A 556      22.016  -2.324 -29.779  1.00  1.68           H  
ATOM   8992  HA  VAL A 556      23.046   0.341 -29.100  1.00  1.68           H  
ATOM   8993  HB  VAL A 556      21.700   1.090 -31.029  1.00  1.68           H  
ATOM   8994 1HG1 VAL A 556      22.861  -0.210 -32.755  1.00  1.68           H  
ATOM   8995 2HG1 VAL A 556      23.939   0.176 -31.391  1.00  1.68           H  
ATOM   8996 3HG1 VAL A 556      23.255  -1.461 -31.548  1.00  1.68           H  
ATOM   8997 1HG2 VAL A 556      20.447  -0.584 -32.345  1.00  1.68           H  
ATOM   8998 2HG2 VAL A 556      20.843  -1.809 -31.134  1.00  1.68           H  
ATOM   8999 3HG2 VAL A 556      19.780  -0.458 -30.706  1.00  1.68           H  
ATOM   9000  N   ASP A 557      20.198  -0.685 -27.973  1.00  1.62           N  
ATOM   9001  CA  ASP A 557      19.059  -0.359 -27.127  1.00  1.62           C  
ATOM   9002  C   ASP A 557      19.432  -0.510 -25.650  1.00  1.62           C  
ATOM   9003  O   ASP A 557      18.985   0.259 -24.798  1.00  1.62           O  
ATOM   9004  CB  ASP A 557      17.862  -1.228 -27.493  1.00  1.62           C  
ATOM   9005  CG  ASP A 557      17.418  -0.984 -28.954  1.00  1.62           C  
ATOM   9006  OD1 ASP A 557      17.176   0.161 -29.307  1.00  1.62           O  
ATOM   9007  OD2 ASP A 557      17.326  -1.931 -29.698  1.00  1.62           O  
ATOM   9008  H   ASP A 557      20.413  -1.667 -28.119  1.00  1.62           H  
ATOM   9009  HA  ASP A 557      18.783   0.683 -27.300  1.00  1.62           H  
ATOM   9010 1HB  ASP A 557      18.134  -2.284 -27.377  1.00  1.62           H  
ATOM   9011 2HB  ASP A 557      17.030  -1.022 -26.823  1.00  1.62           H  
ATOM   9012  N   ILE A 558      20.337  -1.440 -25.353  1.00  1.55           N  
ATOM   9013  CA  ILE A 558      20.727  -1.686 -23.961  1.00  1.55           C  
ATOM   9014  C   ILE A 558      21.182  -0.418 -23.177  1.00  1.55           C  
ATOM   9015  O   ILE A 558      20.709  -0.214 -22.058  1.00  1.55           O  
ATOM   9016  CB  ILE A 558      21.795  -2.808 -23.864  1.00  1.55           C  
ATOM   9017  CG1 ILE A 558      21.150  -4.112 -24.237  1.00  1.55           C  
ATOM   9018  CG2 ILE A 558      22.410  -2.837 -22.477  1.00  1.55           C  
ATOM   9019  CD1 ILE A 558      22.109  -5.250 -24.472  1.00  1.55           C  
ATOM   9020  H   ILE A 558      20.679  -2.048 -26.101  1.00  1.55           H  
ATOM   9021  HA  ILE A 558      19.847  -2.072 -23.447  1.00  1.55           H  
ATOM   9022  HB  ILE A 558      22.574  -2.660 -24.588  1.00  1.55           H  
ATOM   9023 1HG1 ILE A 558      20.455  -4.400 -23.454  1.00  1.55           H  
ATOM   9024 2HG1 ILE A 558      20.598  -3.947 -25.152  1.00  1.55           H  
ATOM   9025 1HG2 ILE A 558      23.153  -3.637 -22.422  1.00  1.55           H  
ATOM   9026 2HG2 ILE A 558      22.892  -1.885 -22.269  1.00  1.55           H  
ATOM   9027 3HG2 ILE A 558      21.634  -3.011 -21.743  1.00  1.55           H  
ATOM   9028 1HD1 ILE A 558      21.540  -6.133 -24.754  1.00  1.55           H  
ATOM   9029 2HD1 ILE A 558      22.790  -5.006 -25.257  1.00  1.55           H  
ATOM   9030 3HD1 ILE A 558      22.672  -5.446 -23.571  1.00  1.55           H  
ATOM   9031  N   PRO A 559      22.038   0.483 -23.727  1.00  1.49           N  
ATOM   9032  CA  PRO A 559      22.517   1.714 -23.102  1.00  1.49           C  
ATOM   9033  C   PRO A 559      21.399   2.682 -22.710  1.00  1.49           C  
ATOM   9034  O   PRO A 559      21.627   3.609 -21.930  1.00  1.49           O  
ATOM   9035  CB  PRO A 559      23.374   2.344 -24.210  1.00  1.49           C  
ATOM   9036  CG  PRO A 559      23.793   1.196 -25.058  1.00  1.49           C  
ATOM   9037  CD  PRO A 559      22.618   0.282 -25.063  1.00  1.49           C  
ATOM   9038  HA  PRO A 559      23.136   1.464 -22.233  1.00  1.49           H  
ATOM   9039 1HB  PRO A 559      22.794   3.092 -24.758  1.00  1.49           H  
ATOM   9040 2HB  PRO A 559      24.237   2.869 -23.757  1.00  1.49           H  
ATOM   9041 1HG  PRO A 559      24.051   1.541 -26.070  1.00  1.49           H  
ATOM   9042 2HG  PRO A 559      24.689   0.723 -24.653  1.00  1.49           H  
ATOM   9043 1HD  PRO A 559      21.940   0.615 -25.845  1.00  1.49           H  
ATOM   9044 2HD  PRO A 559      22.977  -0.703 -25.214  1.00  1.49           H  
ATOM   9045  N   THR A 560      20.198   2.514 -23.264  1.00  1.43           N  
ATOM   9046  CA  THR A 560      19.134   3.437 -22.937  1.00  1.43           C  
ATOM   9047  C   THR A 560      18.462   3.061 -21.620  1.00  1.43           C  
ATOM   9048  O   THR A 560      17.837   3.910 -20.980  1.00  1.43           O  
ATOM   9049  CB  THR A 560      18.069   3.441 -24.036  1.00  1.43           C  
ATOM   9050  OG1 THR A 560      17.432   2.196 -24.053  1.00  1.43           O  
ATOM   9051  CG2 THR A 560      18.722   3.652 -25.387  1.00  1.43           C  
ATOM   9052  H   THR A 560      19.983   1.739 -23.892  1.00  1.43           H  
ATOM   9053  HA  THR A 560      19.553   4.435 -22.839  1.00  1.43           H  
ATOM   9054  HB  THR A 560      17.336   4.224 -23.847  1.00  1.43           H  
ATOM   9055  HG1 THR A 560      18.088   1.498 -24.211  1.00  1.43           H  
ATOM   9056 1HG2 THR A 560      17.953   3.630 -26.166  1.00  1.43           H  
ATOM   9057 2HG2 THR A 560      19.231   4.612 -25.401  1.00  1.43           H  
ATOM   9058 3HG2 THR A 560      19.446   2.852 -25.571  1.00  1.43           H  
ATOM   9059  N   ILE A 561      18.633   1.819 -21.164  1.00  1.39           N  
ATOM   9060  CA  ILE A 561      17.954   1.383 -19.951  1.00  1.39           C  
ATOM   9061  C   ILE A 561      18.305   2.249 -18.731  1.00  1.39           C  
ATOM   9062  O   ILE A 561      17.388   2.750 -18.081  1.00  1.39           O  
ATOM   9063  CB  ILE A 561      18.227  -0.101 -19.650  1.00  1.39           C  
ATOM   9064  CG1 ILE A 561      17.568  -0.953 -20.730  1.00  1.39           C  
ATOM   9065  CG2 ILE A 561      17.721  -0.439 -18.248  1.00  1.39           C  
ATOM   9066  CD1 ILE A 561      17.991  -2.389 -20.720  1.00  1.39           C  
ATOM   9067  H   ILE A 561      19.228   1.161 -21.671  1.00  1.39           H  
ATOM   9068  HA  ILE A 561      16.881   1.477 -20.123  1.00  1.39           H  
ATOM   9069  HB  ILE A 561      19.279  -0.312 -19.721  1.00  1.39           H  
ATOM   9070 1HG1 ILE A 561      16.492  -0.896 -20.625  1.00  1.39           H  
ATOM   9071 2HG1 ILE A 561      17.848  -0.536 -21.699  1.00  1.39           H  
ATOM   9072 1HG2 ILE A 561      17.922  -1.469 -18.056  1.00  1.39           H  
ATOM   9073 2HG2 ILE A 561      18.233   0.171 -17.507  1.00  1.39           H  
ATOM   9074 3HG2 ILE A 561      16.652  -0.255 -18.190  1.00  1.39           H  
ATOM   9075 1HD1 ILE A 561      17.503  -2.920 -21.530  1.00  1.39           H  
ATOM   9076 2HD1 ILE A 561      19.076  -2.442 -20.854  1.00  1.39           H  
ATOM   9077 3HD1 ILE A 561      17.716  -2.833 -19.779  1.00  1.39           H  
ATOM   9078  N   PRO A 562      19.593   2.482 -18.385  1.00  1.35           N  
ATOM   9079  CA  PRO A 562      20.013   3.325 -17.286  1.00  1.35           C  
ATOM   9080  C   PRO A 562      19.632   4.783 -17.441  1.00  1.35           C  
ATOM   9081  O   PRO A 562      19.651   5.534 -16.466  1.00  1.35           O  
ATOM   9082  CB  PRO A 562      21.533   3.156 -17.302  1.00  1.35           C  
ATOM   9083  CG  PRO A 562      21.849   2.701 -18.675  1.00  1.35           C  
ATOM   9084  CD  PRO A 562      20.744   1.820 -19.049  1.00  1.35           C  
ATOM   9085  HA  PRO A 562      19.567   2.927 -16.372  1.00  1.35           H  
ATOM   9086 1HB  PRO A 562      22.027   4.103 -17.040  1.00  1.35           H  
ATOM   9087 2HB  PRO A 562      21.850   2.432 -16.581  1.00  1.35           H  
ATOM   9088 1HG  PRO A 562      21.940   3.564 -19.353  1.00  1.35           H  
ATOM   9089 2HG  PRO A 562      22.786   2.176 -18.714  1.00  1.35           H  
ATOM   9090 1HD  PRO A 562      20.751   1.808 -20.102  1.00  1.35           H  
ATOM   9091 2HD  PRO A 562      20.913   0.825 -18.621  1.00  1.35           H  
ATOM   9092  N   LYS A 563      19.332   5.215 -18.666  1.00  1.30           N  
ATOM   9093  CA  LYS A 563      18.968   6.598 -18.870  1.00  1.30           C  
ATOM   9094  C   LYS A 563      17.504   6.689 -18.508  1.00  1.30           C  
ATOM   9095  O   LYS A 563      17.047   7.647 -17.884  1.00  1.30           O  
ATOM   9096  CB  LYS A 563      19.209   7.002 -20.323  1.00  1.30           C  
ATOM   9097  CG  LYS A 563      20.683   6.998 -20.722  1.00  1.30           C  
ATOM   9098  CD  LYS A 563      20.879   7.404 -22.175  1.00  1.30           C  
ATOM   9099  CE  LYS A 563      22.344   7.305 -22.573  1.00  1.30           C  
ATOM   9100  NZ  LYS A 563      22.561   7.674 -24.000  1.00  1.30           N  
ATOM   9101  H   LYS A 563      19.283   4.591 -19.461  1.00  1.30           H  
ATOM   9102  HA  LYS A 563      19.541   7.238 -18.200  1.00  1.30           H  
ATOM   9103 1HB  LYS A 563      18.678   6.323 -20.986  1.00  1.30           H  
ATOM   9104 2HB  LYS A 563      18.813   8.001 -20.490  1.00  1.30           H  
ATOM   9105 1HG  LYS A 563      21.239   7.678 -20.081  1.00  1.30           H  
ATOM   9106 2HG  LYS A 563      21.084   5.988 -20.588  1.00  1.30           H  
ATOM   9107 1HD  LYS A 563      20.292   6.751 -22.820  1.00  1.30           H  
ATOM   9108 2HD  LYS A 563      20.539   8.428 -22.318  1.00  1.30           H  
ATOM   9109 1HE  LYS A 563      22.934   7.966 -21.941  1.00  1.30           H  
ATOM   9110 2HE  LYS A 563      22.681   6.275 -22.420  1.00  1.30           H  
ATOM   9111 1HZ  LYS A 563      23.543   7.585 -24.218  1.00  1.30           H  
ATOM   9112 2HZ  LYS A 563      22.026   7.054 -24.592  1.00  1.30           H  
ATOM   9113 3HZ  LYS A 563      22.264   8.628 -24.156  1.00  1.30           H  
ATOM   9114  N   GLY A 564      16.774   5.639 -18.886  1.00  1.23           N  
ATOM   9115  CA  GLY A 564      15.362   5.518 -18.601  1.00  1.23           C  
ATOM   9116  C   GLY A 564      15.103   5.398 -17.103  1.00  1.23           C  
ATOM   9117  O   GLY A 564      14.129   5.938 -16.588  1.00  1.23           O  
ATOM   9118  H   GLY A 564      17.217   4.894 -19.421  1.00  1.23           H  
ATOM   9119 1HA  GLY A 564      14.840   6.373 -19.014  1.00  1.23           H  
ATOM   9120 2HA  GLY A 564      14.975   4.633 -19.104  1.00  1.23           H  
ATOM   9121  N   PHE A 565      15.981   4.695 -16.397  1.00  1.14           N  
ATOM   9122  CA  PHE A 565      15.759   4.464 -14.983  1.00  1.14           C  
ATOM   9123  C   PHE A 565      16.985   4.795 -14.095  1.00  1.14           C  
ATOM   9124  O   PHE A 565      17.611   3.880 -13.570  1.00  1.14           O  
ATOM   9125  CB  PHE A 565      15.347   3.011 -14.810  1.00  1.14           C  
ATOM   9126  CG  PHE A 565      14.167   2.638 -15.638  1.00  1.14           C  
ATOM   9127  CD1 PHE A 565      14.308   1.789 -16.727  1.00  1.14           C  
ATOM   9128  CD2 PHE A 565      12.938   3.171 -15.381  1.00  1.14           C  
ATOM   9129  CE1 PHE A 565      13.223   1.485 -17.518  1.00  1.14           C  
ATOM   9130  CE2 PHE A 565      11.850   2.876 -16.177  1.00  1.14           C  
ATOM   9131  CZ  PHE A 565      11.997   2.034 -17.236  1.00  1.14           C  
ATOM   9132  H   PHE A 565      16.761   4.252 -16.883  1.00  1.14           H  
ATOM   9133  HA  PHE A 565      14.912   5.062 -14.667  1.00  1.14           H  
ATOM   9134 1HB  PHE A 565      16.179   2.358 -15.081  1.00  1.14           H  
ATOM   9135 2HB  PHE A 565      15.093   2.834 -13.766  1.00  1.14           H  
ATOM   9136  HD1 PHE A 565      15.289   1.369 -16.955  1.00  1.14           H  
ATOM   9137  HD2 PHE A 565      12.847   3.855 -14.538  1.00  1.14           H  
ATOM   9138  HE1 PHE A 565      13.337   0.819 -18.372  1.00  1.14           H  
ATOM   9139  HE2 PHE A 565      10.877   3.321 -15.964  1.00  1.14           H  
ATOM   9140  HZ  PHE A 565      11.155   1.814 -17.851  1.00  1.14           H  
ATOM   9141  N   PRO A 566      17.344   6.076 -13.865  1.00  1.04           N  
ATOM   9142  CA  PRO A 566      18.555   6.499 -13.150  1.00  1.04           C  
ATOM   9143  C   PRO A 566      18.642   6.029 -11.687  1.00  1.04           C  
ATOM   9144  O   PRO A 566      19.732   5.932 -11.126  1.00  1.04           O  
ATOM   9145  CB  PRO A 566      18.466   8.028 -13.224  1.00  1.04           C  
ATOM   9146  CG  PRO A 566      16.996   8.330 -13.466  1.00  1.04           C  
ATOM   9147  CD  PRO A 566      16.498   7.187 -14.325  1.00  1.04           C  
ATOM   9148  HA  PRO A 566      19.433   6.149 -13.714  1.00  1.04           H  
ATOM   9149 1HB  PRO A 566      18.841   8.467 -12.288  1.00  1.04           H  
ATOM   9150 2HB  PRO A 566      19.113   8.397 -14.034  1.00  1.04           H  
ATOM   9151 1HG  PRO A 566      16.462   8.405 -12.503  1.00  1.04           H  
ATOM   9152 2HG  PRO A 566      16.884   9.306 -13.964  1.00  1.04           H  
ATOM   9153 1HD  PRO A 566      15.440   7.035 -14.107  1.00  1.04           H  
ATOM   9154 2HD  PRO A 566      16.676   7.388 -15.390  1.00  1.04           H  
ATOM   9155  N   LEU A 567      17.496   5.724 -11.077  1.00  0.93           N  
ATOM   9156  CA  LEU A 567      17.436   5.236  -9.696  1.00  0.93           C  
ATOM   9157  C   LEU A 567      17.013   3.790  -9.643  1.00  0.93           C  
ATOM   9158  O   LEU A 567      16.470   3.327  -8.629  1.00  0.93           O  
ATOM   9159  CB  LEU A 567      16.480   6.036  -8.813  1.00  0.93           C  
ATOM   9160  CG  LEU A 567      16.841   7.456  -8.518  1.00  0.93           C  
ATOM   9161  CD1 LEU A 567      15.708   8.061  -7.729  1.00  0.93           C  
ATOM   9162  CD2 LEU A 567      18.148   7.475  -7.715  1.00  0.93           C  
ATOM   9163  H   LEU A 567      16.629   5.824 -11.582  1.00  0.93           H  
ATOM   9164  HA  LEU A 567      18.432   5.306  -9.263  1.00  0.93           H  
ATOM   9165 1HB  LEU A 567      15.502   6.043  -9.291  1.00  0.93           H  
ATOM   9166 2HB  LEU A 567      16.391   5.524  -7.855  1.00  0.93           H  
ATOM   9167  HG  LEU A 567      16.964   8.022  -9.444  1.00  0.93           H  
ATOM   9168 1HD1 LEU A 567      15.923   9.082  -7.483  1.00  0.93           H  
ATOM   9169 2HD1 LEU A 567      14.789   8.020  -8.318  1.00  0.93           H  
ATOM   9170 3HD1 LEU A 567      15.568   7.494  -6.807  1.00  0.93           H  
ATOM   9171 1HD2 LEU A 567      18.426   8.488  -7.470  1.00  0.93           H  
ATOM   9172 2HD2 LEU A 567      18.016   6.909  -6.792  1.00  0.93           H  
ATOM   9173 3HD2 LEU A 567      18.942   7.018  -8.310  1.00  0.93           H  
ATOM   9174  N   LEU A 568      17.231   3.072 -10.732  1.00  0.85           N  
ATOM   9175  CA  LEU A 568      16.823   1.695 -10.764  1.00  0.85           C  
ATOM   9176  C   LEU A 568      17.469   0.970  -9.592  1.00  0.85           C  
ATOM   9177  O   LEU A 568      18.683   1.022  -9.400  1.00  0.85           O  
ATOM   9178  CB  LEU A 568      17.279   1.076 -12.099  1.00  0.85           C  
ATOM   9179  CG  LEU A 568      16.772  -0.286 -12.480  1.00  0.85           C  
ATOM   9180  CD1 LEU A 568      15.327  -0.210 -12.705  1.00  0.85           C  
ATOM   9181  CD2 LEU A 568      17.418  -0.731 -13.787  1.00  0.85           C  
ATOM   9182  H   LEU A 568      17.648   3.486 -11.566  1.00  0.85           H  
ATOM   9183  HA  LEU A 568      15.743   1.641 -10.678  1.00  0.85           H  
ATOM   9184 1HB  LEU A 568      16.991   1.723 -12.882  1.00  0.85           H  
ATOM   9185 2HB  LEU A 568      18.361   1.030 -12.087  1.00  0.85           H  
ATOM   9186  HG  LEU A 568      16.962  -0.997 -11.679  1.00  0.85           H  
ATOM   9187 1HD1 LEU A 568      14.994  -1.185 -12.963  1.00  0.85           H  
ATOM   9188 2HD1 LEU A 568      14.846   0.111 -11.832  1.00  0.85           H  
ATOM   9189 3HD1 LEU A 568      15.104   0.477 -13.502  1.00  0.85           H  
ATOM   9190 1HD2 LEU A 568      17.008  -1.678 -14.056  1.00  0.85           H  
ATOM   9191 2HD2 LEU A 568      17.193  -0.007 -14.569  1.00  0.85           H  
ATOM   9192 3HD2 LEU A 568      18.485  -0.816 -13.675  1.00  0.85           H  
ATOM   9193  N   ARG A 569      16.636   0.306  -8.806  1.00  0.80           N  
ATOM   9194  CA  ARG A 569      17.056  -0.484  -7.666  1.00  0.80           C  
ATOM   9195  C   ARG A 569      17.077  -1.947  -8.087  1.00  0.80           C  
ATOM   9196  O   ARG A 569      17.969  -2.706  -7.701  1.00  0.80           O  
ATOM   9197  CB  ARG A 569      16.130  -0.262  -6.456  1.00  0.80           C  
ATOM   9198  CG  ARG A 569      14.692  -0.726  -6.583  1.00  0.80           C  
ATOM   9199  CD  ARG A 569      13.879  -0.401  -5.426  1.00  0.80           C  
ATOM   9200  NE  ARG A 569      12.529  -0.886  -5.618  1.00  0.80           N  
ATOM   9201  CZ  ARG A 569      11.536  -0.763  -4.726  1.00  0.80           C  
ATOM   9202  NH1 ARG A 569      11.747  -0.138  -3.589  1.00  0.80           N  
ATOM   9203  NH2 ARG A 569      10.354  -1.298  -4.982  1.00  0.80           N  
ATOM   9204  H   ARG A 569      15.660   0.360  -9.024  1.00  0.80           H  
ATOM   9205  HA  ARG A 569      18.057  -0.176  -7.373  1.00  0.80           H  
ATOM   9206 1HB  ARG A 569      16.557  -0.732  -5.582  1.00  0.80           H  
ATOM   9207 2HB  ARG A 569      16.061   0.794  -6.250  1.00  0.80           H  
ATOM   9208 1HG  ARG A 569      14.250  -0.232  -7.382  1.00  0.80           H  
ATOM   9209 2HG  ARG A 569      14.602  -1.763  -6.737  1.00  0.80           H  
ATOM   9210 1HD  ARG A 569      14.298  -0.886  -4.544  1.00  0.80           H  
ATOM   9211 2HD  ARG A 569      13.846   0.676  -5.273  1.00  0.80           H  
ATOM   9212  HE  ARG A 569      12.330  -1.381  -6.497  1.00  0.80           H  
ATOM   9213 1HH1 ARG A 569      12.653   0.250  -3.382  1.00  0.80           H  
ATOM   9214 2HH1 ARG A 569      11.013  -0.083  -2.901  1.00  0.80           H  
ATOM   9215 1HH2 ARG A 569      10.210  -1.843  -5.842  1.00  0.80           H  
ATOM   9216 2HH2 ARG A 569       9.623  -1.258  -4.295  1.00  0.80           H  
ATOM   9217  N   VAL A 570      16.116  -2.340  -8.908  1.00  0.78           N  
ATOM   9218  CA  VAL A 570      16.067  -3.731  -9.336  1.00  0.78           C  
ATOM   9219  C   VAL A 570      15.942  -3.898 -10.830  1.00  0.78           C  
ATOM   9220  O   VAL A 570      15.093  -3.282 -11.476  1.00  0.78           O  
ATOM   9221  CB  VAL A 570      15.001  -4.513  -8.566  1.00  0.78           C  
ATOM   9222  CG1 VAL A 570      14.898  -5.891  -9.078  1.00  0.78           C  
ATOM   9223  CG2 VAL A 570      15.457  -4.575  -7.103  1.00  0.78           C  
ATOM   9224  H   VAL A 570      15.414  -1.666  -9.217  1.00  0.78           H  
ATOM   9225  HA  VAL A 570      17.012  -4.196  -9.059  1.00  0.78           H  
ATOM   9226  HB  VAL A 570      14.022  -4.045  -8.656  1.00  0.78           H  
ATOM   9227 1HG1 VAL A 570      14.160  -6.400  -8.480  1.00  0.78           H  
ATOM   9228 2HG1 VAL A 570      14.592  -5.883 -10.118  1.00  0.78           H  
ATOM   9229 3HG1 VAL A 570      15.843  -6.373  -8.988  1.00  0.78           H  
ATOM   9230 1HG2 VAL A 570      14.794  -5.163  -6.540  1.00  0.78           H  
ATOM   9231 2HG2 VAL A 570      16.395  -4.999  -7.064  1.00  0.78           H  
ATOM   9232 3HG2 VAL A 570      15.528  -3.630  -6.654  1.00  0.78           H  
ATOM   9233  N   PHE A 571      16.797  -4.761 -11.364  1.00  0.79           N  
ATOM   9234  CA  PHE A 571      16.869  -5.023 -12.784  1.00  0.79           C  
ATOM   9235  C   PHE A 571      16.921  -6.512 -13.085  1.00  0.79           C  
ATOM   9236  O   PHE A 571      17.894  -7.192 -12.740  1.00  0.79           O  
ATOM   9237  CB  PHE A 571      18.136  -4.359 -13.301  1.00  0.79           C  
ATOM   9238  CG  PHE A 571      18.348  -4.400 -14.748  1.00  0.79           C  
ATOM   9239  CD1 PHE A 571      17.381  -3.941 -15.613  1.00  0.79           C  
ATOM   9240  CD2 PHE A 571      19.544  -4.847 -15.257  1.00  0.79           C  
ATOM   9241  CE1 PHE A 571      17.612  -3.923 -16.948  1.00  0.79           C  
ATOM   9242  CE2 PHE A 571      19.779  -4.821 -16.601  1.00  0.79           C  
ATOM   9243  CZ  PHE A 571      18.821  -4.353 -17.439  1.00  0.79           C  
ATOM   9244  H   PHE A 571      17.460  -5.229 -10.748  1.00  0.79           H  
ATOM   9245  HA  PHE A 571      15.993  -4.593 -13.268  1.00  0.79           H  
ATOM   9246 1HB  PHE A 571      18.154  -3.335 -12.980  1.00  0.79           H  
ATOM   9247 2HB  PHE A 571      18.995  -4.839 -12.827  1.00  0.79           H  
ATOM   9248  HD1 PHE A 571      16.427  -3.590 -15.212  1.00  0.79           H  
ATOM   9249  HD2 PHE A 571      20.311  -5.207 -14.575  1.00  0.79           H  
ATOM   9250  HE1 PHE A 571      16.841  -3.560 -17.625  1.00  0.79           H  
ATOM   9251  HE2 PHE A 571      20.722  -5.162 -16.999  1.00  0.79           H  
ATOM   9252  HZ  PHE A 571      19.008  -4.328 -18.493  1.00  0.79           H  
ATOM   9253  N   ASP A 572      15.873  -7.006 -13.737  1.00  0.84           N  
ATOM   9254  CA  ASP A 572      15.798  -8.429 -14.048  1.00  0.84           C  
ATOM   9255  C   ASP A 572      15.641  -8.712 -15.525  1.00  0.84           C  
ATOM   9256  O   ASP A 572      14.550  -8.602 -16.090  1.00  0.84           O  
ATOM   9257  CB  ASP A 572      14.639  -9.105 -13.332  1.00  0.84           C  
ATOM   9258  CG  ASP A 572      14.570 -10.593 -13.648  1.00  0.84           C  
ATOM   9259  OD1 ASP A 572      15.411 -11.067 -14.385  1.00  0.84           O  
ATOM   9260  OD2 ASP A 572      13.639 -11.238 -13.209  1.00  0.84           O  
ATOM   9261  H   ASP A 572      15.112  -6.371 -13.997  1.00  0.84           H  
ATOM   9262  HA  ASP A 572      16.727  -8.897 -13.723  1.00  0.84           H  
ATOM   9263 1HB  ASP A 572      14.738  -8.968 -12.252  1.00  0.84           H  
ATOM   9264 2HB  ASP A 572      13.710  -8.653 -13.644  1.00  0.84           H  
ATOM   9265  N   VAL A 573      16.734  -9.116 -16.151  1.00  0.92           N  
ATOM   9266  CA  VAL A 573      16.739  -9.394 -17.569  1.00  0.92           C  
ATOM   9267  C   VAL A 573      17.120 -10.842 -17.847  1.00  0.92           C  
ATOM   9268  O   VAL A 573      17.786 -11.146 -18.836  1.00  0.92           O  
ATOM   9269  CB  VAL A 573      17.600  -8.382 -18.319  1.00  0.92           C  
ATOM   9270  CG1 VAL A 573      16.939  -7.041 -18.231  1.00  0.92           C  
ATOM   9271  CG2 VAL A 573      18.959  -8.313 -17.741  1.00  0.92           C  
ATOM   9272  H   VAL A 573      17.610  -9.237 -15.632  1.00  0.92           H  
ATOM   9273  HA  VAL A 573      15.726  -9.252 -17.940  1.00  0.92           H  
ATOM   9274  HB  VAL A 573      17.655  -8.665 -19.358  1.00  0.92           H  
ATOM   9275 1HG1 VAL A 573      17.512  -6.333 -18.778  1.00  0.92           H  
ATOM   9276 2HG1 VAL A 573      15.936  -7.094 -18.653  1.00  0.92           H  
ATOM   9277 3HG1 VAL A 573      16.872  -6.736 -17.192  1.00  0.92           H  
ATOM   9278 1HG2 VAL A 573      19.542  -7.586 -18.292  1.00  0.92           H  
ATOM   9279 2HG2 VAL A 573      18.899  -8.012 -16.694  1.00  0.92           H  
ATOM   9280 3HG2 VAL A 573      19.425  -9.289 -17.811  1.00  0.92           H  
ATOM   9281  N   GLU A 574      16.649 -11.732 -16.969  1.00  1.01           N  
ATOM   9282  CA  GLU A 574      16.864 -13.180 -17.037  1.00  1.01           C  
ATOM   9283  C   GLU A 574      16.460 -13.779 -18.393  1.00  1.01           C  
ATOM   9284  O   GLU A 574      17.007 -14.786 -18.837  1.00  1.01           O  
ATOM   9285  CB  GLU A 574      16.053 -13.862 -15.930  1.00  1.01           C  
ATOM   9286  CG  GLU A 574      16.276 -15.373 -15.777  1.00  1.01           C  
ATOM   9287  CD  GLU A 574      15.515 -15.984 -14.587  1.00  1.01           C  
ATOM   9288  OE1 GLU A 574      14.301 -15.896 -14.545  1.00  1.01           O  
ATOM   9289  OE2 GLU A 574      16.158 -16.512 -13.714  1.00  1.01           O  
ATOM   9290  H   GLU A 574      16.120 -11.375 -16.157  1.00  1.01           H  
ATOM   9291  HA  GLU A 574      17.924 -13.371 -16.871  1.00  1.01           H  
ATOM   9292 1HB  GLU A 574      16.301 -13.400 -14.974  1.00  1.01           H  
ATOM   9293 2HB  GLU A 574      14.989 -13.689 -16.103  1.00  1.01           H  
ATOM   9294 1HG  GLU A 574      15.957 -15.870 -16.693  1.00  1.01           H  
ATOM   9295 2HG  GLU A 574      17.341 -15.556 -15.650  1.00  1.01           H  
ATOM   9296  N   SER A 575      15.444 -13.214 -19.007  1.00  1.11           N  
ATOM   9297  CA  SER A 575      14.934 -13.672 -20.287  1.00  1.11           C  
ATOM   9298  C   SER A 575      15.599 -13.036 -21.520  1.00  1.11           C  
ATOM   9299  O   SER A 575      15.169 -13.304 -22.645  1.00  1.11           O  
ATOM   9300  CB  SER A 575      13.472 -13.386 -20.347  1.00  1.11           C  
ATOM   9301  OG  SER A 575      13.272 -12.009 -20.283  1.00  1.11           O  
ATOM   9302  H   SER A 575      15.020 -12.408 -18.571  1.00  1.11           H  
ATOM   9303  HA  SER A 575      15.082 -14.751 -20.339  1.00  1.11           H  
ATOM   9304 1HB  SER A 575      13.105 -13.772 -21.283  1.00  1.11           H  
ATOM   9305 2HB  SER A 575      12.942 -13.885 -19.537  1.00  1.11           H  
ATOM   9306  HG  SER A 575      12.364 -11.838 -20.552  1.00  1.11           H  
ATOM   9307  N   ILE A 576      16.572 -12.147 -21.328  1.00  1.22           N  
ATOM   9308  CA  ILE A 576      17.121 -11.439 -22.478  1.00  1.22           C  
ATOM   9309  C   ILE A 576      18.633 -11.656 -22.676  1.00  1.22           C  
ATOM   9310  O   ILE A 576      19.440 -11.470 -21.763  1.00  1.22           O  
ATOM   9311  CB  ILE A 576      16.850  -9.948 -22.321  1.00  1.22           C  
ATOM   9312  CG1 ILE A 576      15.375  -9.658 -22.159  1.00  1.22           C  
ATOM   9313  CG2 ILE A 576      17.263  -9.275 -23.535  1.00  1.22           C  
ATOM   9314  CD1 ILE A 576      15.092  -8.235 -21.777  1.00  1.22           C  
ATOM   9315  H   ILE A 576      16.933 -11.947 -20.393  1.00  1.22           H  
ATOM   9316  HA  ILE A 576      16.617 -11.785 -23.378  1.00  1.22           H  
ATOM   9317  HB  ILE A 576      17.386  -9.568 -21.463  1.00  1.22           H  
ATOM   9318 1HG1 ILE A 576      14.878  -9.869 -23.088  1.00  1.22           H  
ATOM   9319 2HG1 ILE A 576      14.958 -10.295 -21.386  1.00  1.22           H  
ATOM   9320 1HG2 ILE A 576      17.055  -8.233 -23.400  1.00  1.22           H  
ATOM   9321 2HG2 ILE A 576      18.308  -9.423 -23.728  1.00  1.22           H  
ATOM   9322 3HG2 ILE A 576      16.692  -9.662 -24.378  1.00  1.22           H  
ATOM   9323 1HD1 ILE A 576      14.017  -8.092 -21.684  1.00  1.22           H  
ATOM   9324 2HD1 ILE A 576      15.569  -8.011 -20.827  1.00  1.22           H  
ATOM   9325 3HD1 ILE A 576      15.477  -7.573 -22.540  1.00  1.22           H  
ATOM   9326  N   ASN A 577      19.034 -11.989 -23.900  1.00  1.34           N  
ATOM   9327  CA  ASN A 577      20.436 -12.268 -24.204  1.00  1.34           C  
ATOM   9328  C   ASN A 577      21.290 -11.019 -24.382  1.00  1.34           C  
ATOM   9329  O   ASN A 577      21.811 -10.772 -25.469  1.00  1.34           O  
ATOM   9330  CB  ASN A 577      20.572 -13.081 -25.485  1.00  1.34           C  
ATOM   9331  CG  ASN A 577      20.084 -14.510 -25.434  1.00  1.34           C  
ATOM   9332  OD1 ASN A 577      20.283 -15.265 -24.471  1.00  1.34           O  
ATOM   9333  ND2 ASN A 577      19.443 -14.894 -26.508  1.00  1.34           N  
ATOM   9334  H   ASN A 577      18.342 -12.057 -24.639  1.00  1.34           H  
ATOM   9335  HA  ASN A 577      20.857 -12.830 -23.373  1.00  1.34           H  
ATOM   9336 1HB  ASN A 577      20.031 -12.567 -26.284  1.00  1.34           H  
ATOM   9337 2HB  ASN A 577      21.625 -13.097 -25.773  1.00  1.34           H  
ATOM   9338 1HD2 ASN A 577      19.091 -15.821 -26.591  1.00  1.34           H  
ATOM   9339 2HD2 ASN A 577      19.313 -14.250 -27.262  1.00  1.34           H  
ATOM   9340  N   PHE A 578      21.475 -10.241 -23.321  1.00  1.45           N  
ATOM   9341  CA  PHE A 578      22.312  -9.052 -23.492  1.00  1.45           C  
ATOM   9342  C   PHE A 578      23.674  -9.521 -23.944  1.00  1.45           C  
ATOM   9343  O   PHE A 578      24.212 -10.454 -23.358  1.00  1.45           O  
ATOM   9344  CB  PHE A 578      22.519  -8.265 -22.185  1.00  1.45           C  
ATOM   9345  CG  PHE A 578      21.373  -7.422 -21.716  1.00  1.45           C  
ATOM   9346  CD1 PHE A 578      20.074  -7.765 -21.951  1.00  1.45           C  
ATOM   9347  CD2 PHE A 578      21.630  -6.246 -21.043  1.00  1.45           C  
ATOM   9348  CE1 PHE A 578      19.044  -6.946 -21.528  1.00  1.45           C  
ATOM   9349  CE2 PHE A 578      20.608  -5.435 -20.622  1.00  1.45           C  
ATOM   9350  CZ  PHE A 578      19.314  -5.792 -20.876  1.00  1.45           C  
ATOM   9351  H   PHE A 578      21.012 -10.498 -22.448  1.00  1.45           H  
ATOM   9352  HA  PHE A 578      21.878  -8.412 -24.260  1.00  1.45           H  
ATOM   9353 1HB  PHE A 578      22.762  -8.968 -21.390  1.00  1.45           H  
ATOM   9354 2HB  PHE A 578      23.384  -7.609 -22.295  1.00  1.45           H  
ATOM   9355  HD1 PHE A 578      19.876  -8.689 -22.472  1.00  1.45           H  
ATOM   9356  HD2 PHE A 578      22.669  -5.962 -20.856  1.00  1.45           H  
ATOM   9357  HE1 PHE A 578      18.015  -7.213 -21.708  1.00  1.45           H  
ATOM   9358  HE2 PHE A 578      20.830  -4.508 -20.095  1.00  1.45           H  
ATOM   9359  HZ  PHE A 578      18.498  -5.161 -20.555  1.00  1.45           H  
ATOM   9360  N   SER A 579      24.269  -8.871 -24.941  1.00  1.54           N  
ATOM   9361  CA  SER A 579      25.614  -9.278 -25.335  1.00  1.54           C  
ATOM   9362  C   SER A 579      26.655  -8.553 -24.492  1.00  1.54           C  
ATOM   9363  O   SER A 579      27.777  -9.035 -24.300  1.00  1.54           O  
ATOM   9364  CB  SER A 579      25.838  -8.986 -26.809  1.00  1.54           C  
ATOM   9365  OG  SER A 579      25.805  -7.606 -27.062  1.00  1.54           O  
ATOM   9366  H   SER A 579      23.782  -8.130 -25.428  1.00  1.54           H  
ATOM   9367  HA  SER A 579      25.720 -10.346 -25.171  1.00  1.54           H  
ATOM   9368 1HB  SER A 579      26.804  -9.390 -27.113  1.00  1.54           H  
ATOM   9369 2HB  SER A 579      25.071  -9.489 -27.400  1.00  1.54           H  
ATOM   9370  HG  SER A 579      25.998  -7.504 -27.999  1.00  1.54           H  
ATOM   9371  N   ARG A 580      26.257  -7.384 -24.004  1.00  1.60           N  
ATOM   9372  CA  ARG A 580      27.091  -6.493 -23.212  1.00  1.60           C  
ATOM   9373  C   ARG A 580      26.255  -5.781 -22.154  1.00  1.60           C  
ATOM   9374  O   ARG A 580      25.057  -5.583 -22.336  1.00  1.60           O  
ATOM   9375  CB  ARG A 580      27.779  -5.447 -24.097  1.00  1.60           C  
ATOM   9376  CG  ARG A 580      28.782  -5.980 -25.138  1.00  1.60           C  
ATOM   9377  CD  ARG A 580      30.013  -6.507 -24.483  1.00  1.60           C  
ATOM   9378  NE  ARG A 580      31.028  -6.899 -25.444  1.00  1.60           N  
ATOM   9379  CZ  ARG A 580      31.120  -8.108 -26.041  1.00  1.60           C  
ATOM   9380  NH1 ARG A 580      30.254  -9.068 -25.782  1.00  1.60           N  
ATOM   9381  NH2 ARG A 580      32.104  -8.331 -26.897  1.00  1.60           N  
ATOM   9382  H   ARG A 580      25.316  -7.100 -24.218  1.00  1.60           H  
ATOM   9383  HA  ARG A 580      27.856  -7.088 -22.710  1.00  1.60           H  
ATOM   9384 1HB  ARG A 580      27.020  -4.885 -24.640  1.00  1.60           H  
ATOM   9385 2HB  ARG A 580      28.320  -4.743 -23.470  1.00  1.60           H  
ATOM   9386 1HG  ARG A 580      28.340  -6.765 -25.740  1.00  1.60           H  
ATOM   9387 2HG  ARG A 580      29.081  -5.162 -25.791  1.00  1.60           H  
ATOM   9388 1HD  ARG A 580      30.435  -5.741 -23.836  1.00  1.60           H  
ATOM   9389 2HD  ARG A 580      29.757  -7.382 -23.885  1.00  1.60           H  
ATOM   9390  HE  ARG A 580      31.723  -6.209 -25.685  1.00  1.60           H  
ATOM   9391 1HH1 ARG A 580      29.470  -8.925 -25.124  1.00  1.60           H  
ATOM   9392 2HH1 ARG A 580      30.346  -9.963 -26.235  1.00  1.60           H  
ATOM   9393 1HH2 ARG A 580      32.773  -7.600 -27.099  1.00  1.60           H  
ATOM   9394 2HH2 ARG A 580      32.185  -9.229 -27.347  1.00  1.60           H  
ATOM   9395  N   PHE A 581      26.897  -5.305 -21.084  1.00  1.61           N  
ATOM   9396  CA  PHE A 581      26.184  -4.491 -20.087  1.00  1.61           C  
ATOM   9397  C   PHE A 581      26.448  -3.006 -20.379  1.00  1.61           C  
ATOM   9398  O   PHE A 581      26.087  -2.118 -19.612  1.00  1.61           O  
ATOM   9399  CB  PHE A 581      26.650  -4.791 -18.662  1.00  1.61           C  
ATOM   9400  CG  PHE A 581      26.472  -6.211 -18.204  1.00  1.61           C  
ATOM   9401  CD1 PHE A 581      25.682  -7.100 -18.892  1.00  1.61           C  
ATOM   9402  CD2 PHE A 581      27.087  -6.646 -17.043  1.00  1.61           C  
ATOM   9403  CE1 PHE A 581      25.547  -8.385 -18.450  1.00  1.61           C  
ATOM   9404  CE2 PHE A 581      26.945  -7.934 -16.595  1.00  1.61           C  
ATOM   9405  CZ  PHE A 581      26.182  -8.806 -17.301  1.00  1.61           C  
ATOM   9406  H   PHE A 581      27.878  -5.505 -20.952  1.00  1.61           H  
ATOM   9407  HA  PHE A 581      25.112  -4.680 -20.163  1.00  1.61           H  
ATOM   9408 1HB  PHE A 581      27.698  -4.533 -18.576  1.00  1.61           H  
ATOM   9409 2HB  PHE A 581      26.108  -4.146 -17.971  1.00  1.61           H  
ATOM   9410  HD1 PHE A 581      25.165  -6.785 -19.793  1.00  1.61           H  
ATOM   9411  HD2 PHE A 581      27.690  -5.948 -16.479  1.00  1.61           H  
ATOM   9412  HE1 PHE A 581      24.919  -9.067 -19.008  1.00  1.61           H  
ATOM   9413  HE2 PHE A 581      27.435  -8.254 -15.683  1.00  1.61           H  
ATOM   9414  HZ  PHE A 581      26.056  -9.822 -16.949  1.00  1.61           H  
ATOM   9415  N   SER A 582      27.093  -2.768 -21.514  1.00  1.56           N  
ATOM   9416  CA  SER A 582      27.506  -1.462 -22.007  1.00  1.56           C  
ATOM   9417  C   SER A 582      28.300  -0.702 -20.957  1.00  1.56           C  
ATOM   9418  O   SER A 582      29.086  -1.304 -20.220  1.00  1.56           O  
ATOM   9419  CB  SER A 582      26.305  -0.661 -22.449  1.00  1.56           C  
ATOM   9420  OG  SER A 582      26.720   0.494 -23.122  1.00  1.56           O  
ATOM   9421  H   SER A 582      27.317  -3.566 -22.079  1.00  1.56           H  
ATOM   9422  HA  SER A 582      28.152  -1.611 -22.874  1.00  1.56           H  
ATOM   9423 1HB  SER A 582      25.691  -1.273 -23.114  1.00  1.56           H  
ATOM   9424 2HB  SER A 582      25.687  -0.387 -21.591  1.00  1.56           H  
ATOM   9425  HG  SER A 582      26.673   1.225 -22.493  1.00  1.56           H  
ATOM   9426  N   LYS A 583      28.153   0.624 -20.918  1.00  1.47           N  
ATOM   9427  CA  LYS A 583      28.912   1.403 -19.942  1.00  1.47           C  
ATOM   9428  C   LYS A 583      28.002   2.182 -19.003  1.00  1.47           C  
ATOM   9429  O   LYS A 583      28.260   2.280 -17.805  1.00  1.47           O  
ATOM   9430  CB  LYS A 583      29.880   2.351 -20.649  1.00  1.47           C  
ATOM   9431  CG  LYS A 583      30.974   1.647 -21.453  1.00  1.47           C  
ATOM   9432  CD  LYS A 583      31.927   2.648 -22.088  1.00  1.47           C  
ATOM   9433  CE  LYS A 583      33.026   1.949 -22.876  1.00  1.47           C  
ATOM   9434  NZ  LYS A 583      33.941   2.922 -23.529  1.00  1.47           N  
ATOM   9435  H   LYS A 583      27.501   1.106 -21.549  1.00  1.47           H  
ATOM   9436  HA  LYS A 583      29.498   0.717 -19.332  1.00  1.47           H  
ATOM   9437 1HB  LYS A 583      29.317   2.992 -21.335  1.00  1.47           H  
ATOM   9438 2HB  LYS A 583      30.358   2.999 -19.916  1.00  1.47           H  
ATOM   9439 1HG  LYS A 583      31.536   0.977 -20.799  1.00  1.47           H  
ATOM   9440 2HG  LYS A 583      30.513   1.052 -22.241  1.00  1.47           H  
ATOM   9441 1HD  LYS A 583      31.371   3.305 -22.760  1.00  1.47           H  
ATOM   9442 2HD  LYS A 583      32.383   3.257 -21.308  1.00  1.47           H  
ATOM   9443 1HE  LYS A 583      33.603   1.319 -22.200  1.00  1.47           H  
ATOM   9444 2HE  LYS A 583      32.573   1.321 -23.642  1.00  1.47           H  
ATOM   9445 1HZ  LYS A 583      34.655   2.424 -24.040  1.00  1.47           H  
ATOM   9446 2HZ  LYS A 583      33.415   3.504 -24.166  1.00  1.47           H  
ATOM   9447 3HZ  LYS A 583      34.374   3.502 -22.824  1.00  1.47           H  
ATOM   9448  N   GLU A 584      26.911   2.710 -19.549  1.00  1.36           N  
ATOM   9449  CA  GLU A 584      25.950   3.553 -18.839  1.00  1.36           C  
ATOM   9450  C   GLU A 584      25.268   2.802 -17.697  1.00  1.36           C  
ATOM   9451  O   GLU A 584      24.799   3.391 -16.727  1.00  1.36           O  
ATOM   9452  CB  GLU A 584      24.946   4.046 -19.864  1.00  1.36           C  
ATOM   9453  CG  GLU A 584      25.618   4.821 -20.964  1.00  1.36           C  
ATOM   9454  CD  GLU A 584      26.297   3.872 -21.936  1.00  1.36           C  
ATOM   9455  OE1 GLU A 584      26.262   2.672 -21.671  1.00  1.36           O  
ATOM   9456  OE2 GLU A 584      26.842   4.320 -22.913  1.00  1.36           O  
ATOM   9457  H   GLU A 584      26.754   2.560 -20.527  1.00  1.36           H  
ATOM   9458  HA  GLU A 584      26.482   4.408 -18.421  1.00  1.36           H  
ATOM   9459 1HB  GLU A 584      24.423   3.201 -20.315  1.00  1.36           H  
ATOM   9460 2HB  GLU A 584      24.206   4.689 -19.386  1.00  1.36           H  
ATOM   9461 1HG  GLU A 584      24.875   5.413 -21.496  1.00  1.36           H  
ATOM   9462 2HG  GLU A 584      26.355   5.498 -20.534  1.00  1.36           H  
ATOM   9463  N   PHE A 585      25.251   1.475 -17.796  1.00  1.24           N  
ATOM   9464  CA  PHE A 585      24.679   0.607 -16.777  1.00  1.24           C  
ATOM   9465  C   PHE A 585      25.368   0.807 -15.450  1.00  1.24           C  
ATOM   9466  O   PHE A 585      24.768   0.654 -14.388  1.00  1.24           O  
ATOM   9467  CB  PHE A 585      24.790  -0.857 -17.177  1.00  1.24           C  
ATOM   9468  CG  PHE A 585      24.149  -1.808 -16.202  1.00  1.24           C  
ATOM   9469  CD1 PHE A 585      22.779  -1.827 -16.025  1.00  1.24           C  
ATOM   9470  CD2 PHE A 585      24.927  -2.697 -15.467  1.00  1.24           C  
ATOM   9471  CE1 PHE A 585      22.204  -2.694 -15.132  1.00  1.24           C  
ATOM   9472  CE2 PHE A 585      24.353  -3.575 -14.578  1.00  1.24           C  
ATOM   9473  CZ  PHE A 585      22.984  -3.570 -14.410  1.00  1.24           C  
ATOM   9474  H   PHE A 585      25.660   1.052 -18.619  1.00  1.24           H  
ATOM   9475  HA  PHE A 585      23.626   0.855 -16.656  1.00  1.24           H  
ATOM   9476 1HB  PHE A 585      24.333  -1.004 -18.152  1.00  1.24           H  
ATOM   9477 2HB  PHE A 585      25.846  -1.125 -17.265  1.00  1.24           H  
ATOM   9478  HD1 PHE A 585      22.157  -1.133 -16.597  1.00  1.24           H  
ATOM   9479  HD2 PHE A 585      26.000  -2.688 -15.608  1.00  1.24           H  
ATOM   9480  HE1 PHE A 585      21.128  -2.680 -14.997  1.00  1.24           H  
ATOM   9481  HE2 PHE A 585      24.977  -4.266 -14.011  1.00  1.24           H  
ATOM   9482  HZ  PHE A 585      22.517  -4.251 -13.710  1.00  1.24           H  
ATOM   9483  N   PHE A 586      26.623   1.227 -15.494  1.00  1.12           N  
ATOM   9484  CA  PHE A 586      27.378   1.344 -14.279  1.00  1.12           C  
ATOM   9485  C   PHE A 586      27.198   2.717 -13.647  1.00  1.12           C  
ATOM   9486  O   PHE A 586      27.875   3.067 -12.686  1.00  1.12           O  
ATOM   9487  CB  PHE A 586      28.814   1.001 -14.581  1.00  1.12           C  
ATOM   9488  CG  PHE A 586      28.854  -0.426 -15.035  1.00  1.12           C  
ATOM   9489  CD1 PHE A 586      29.055  -0.725 -16.370  1.00  1.12           C  
ATOM   9490  CD2 PHE A 586      28.643  -1.464 -14.159  1.00  1.12           C  
ATOM   9491  CE1 PHE A 586      29.045  -2.022 -16.813  1.00  1.12           C  
ATOM   9492  CE2 PHE A 586      28.639  -2.764 -14.615  1.00  1.12           C  
ATOM   9493  CZ  PHE A 586      28.835  -3.034 -15.928  1.00  1.12           C  
ATOM   9494  H   PHE A 586      27.082   1.438 -16.381  1.00  1.12           H  
ATOM   9495  HA  PHE A 586      27.010   0.592 -13.590  1.00  1.12           H  
ATOM   9496 1HB  PHE A 586      29.205   1.640 -15.373  1.00  1.12           H  
ATOM   9497 2HB  PHE A 586      29.438   1.114 -13.689  1.00  1.12           H  
ATOM   9498  HD1 PHE A 586      29.212   0.085 -17.072  1.00  1.12           H  
ATOM   9499  HD2 PHE A 586      28.479  -1.246 -13.102  1.00  1.12           H  
ATOM   9500  HE1 PHE A 586      29.200  -2.238 -17.874  1.00  1.12           H  
ATOM   9501  HE2 PHE A 586      28.475  -3.578 -13.941  1.00  1.12           H  
ATOM   9502  HZ  PHE A 586      28.822  -4.051 -16.266  1.00  1.12           H  
ATOM   9503  N   GLN A 587      26.241   3.487 -14.176  1.00  1.01           N  
ATOM   9504  CA  GLN A 587      25.855   4.745 -13.576  1.00  1.01           C  
ATOM   9505  C   GLN A 587      24.688   4.485 -12.626  1.00  1.01           C  
ATOM   9506  O   GLN A 587      24.274   5.353 -11.854  1.00  1.01           O  
ATOM   9507  CB  GLN A 587      25.483   5.779 -14.639  1.00  1.01           C  
ATOM   9508  CG  GLN A 587      26.638   6.146 -15.541  1.00  1.01           C  
ATOM   9509  CD  GLN A 587      27.764   6.811 -14.753  1.00  1.01           C  
ATOM   9510  OE1 GLN A 587      27.540   7.827 -14.086  1.00  1.01           O  
ATOM   9511  NE2 GLN A 587      28.965   6.246 -14.812  1.00  1.01           N  
ATOM   9512  H   GLN A 587      25.741   3.194 -15.015  1.00  1.01           H  
ATOM   9513  HA  GLN A 587      26.692   5.128 -13.002  1.00  1.01           H  
ATOM   9514 1HB  GLN A 587      24.666   5.397 -15.251  1.00  1.01           H  
ATOM   9515 2HB  GLN A 587      25.131   6.687 -14.154  1.00  1.01           H  
ATOM   9516 1HG  GLN A 587      27.025   5.233 -16.001  1.00  1.01           H  
ATOM   9517 2HG  GLN A 587      26.288   6.835 -16.310  1.00  1.01           H  
ATOM   9518 1HE2 GLN A 587      29.732   6.643 -14.300  1.00  1.01           H  
ATOM   9519 2HE2 GLN A 587      29.105   5.419 -15.355  1.00  1.01           H  
ATOM   9520  N   LEU A 588      24.152   3.261 -12.649  1.00  0.91           N  
ATOM   9521  CA  LEU A 588      23.024   2.924 -11.796  1.00  0.91           C  
ATOM   9522  C   LEU A 588      23.514   2.480 -10.436  1.00  0.91           C  
ATOM   9523  O   LEU A 588      23.395   1.323 -10.032  1.00  0.91           O  
ATOM   9524  CB  LEU A 588      22.190   1.854 -12.453  1.00  0.91           C  
ATOM   9525  CG  LEU A 588      21.584   2.227 -13.732  1.00  0.91           C  
ATOM   9526  CD1 LEU A 588      20.874   1.011 -14.295  1.00  0.91           C  
ATOM   9527  CD2 LEU A 588      20.627   3.379 -13.466  1.00  0.91           C  
ATOM   9528  H   LEU A 588      24.515   2.535 -13.269  1.00  0.91           H  
ATOM   9529  HA  LEU A 588      22.404   3.812 -11.666  1.00  0.91           H  
ATOM   9530 1HB  LEU A 588      22.811   0.981 -12.616  1.00  0.91           H  
ATOM   9531 2HB  LEU A 588      21.376   1.614 -11.794  1.00  0.91           H  
ATOM   9532  HG  LEU A 588      22.354   2.541 -14.430  1.00  0.91           H  
ATOM   9533 1HD1 LEU A 588      20.398   1.222 -15.230  1.00  0.91           H  
ATOM   9534 2HD1 LEU A 588      21.605   0.228 -14.441  1.00  0.91           H  
ATOM   9535 3HD1 LEU A 588      20.135   0.695 -13.587  1.00  0.91           H  
ATOM   9536 1HD2 LEU A 588      20.143   3.699 -14.371  1.00  0.91           H  
ATOM   9537 2HD2 LEU A 588      19.870   3.058 -12.752  1.00  0.91           H  
ATOM   9538 3HD2 LEU A 588      21.179   4.220 -13.047  1.00  0.91           H  
ATOM   9539  N   TYR A 589      24.023   3.455  -9.712  1.00  0.83           N  
ATOM   9540  CA  TYR A 589      24.723   3.279  -8.450  1.00  0.83           C  
ATOM   9541  C   TYR A 589      23.849   2.745  -7.330  1.00  0.83           C  
ATOM   9542  O   TYR A 589      24.340   2.133  -6.373  1.00  0.83           O  
ATOM   9543  CB  TYR A 589      25.364   4.597  -8.085  1.00  0.83           C  
ATOM   9544  CG  TYR A 589      26.592   4.902  -8.922  1.00  0.83           C  
ATOM   9545  CD1 TYR A 589      26.577   5.904  -9.874  1.00  0.83           C  
ATOM   9546  CD2 TYR A 589      27.727   4.151  -8.745  1.00  0.83           C  
ATOM   9547  CE1 TYR A 589      27.706   6.152 -10.645  1.00  0.83           C  
ATOM   9548  CE2 TYR A 589      28.848   4.387  -9.508  1.00  0.83           C  
ATOM   9549  CZ  TYR A 589      28.848   5.384 -10.460  1.00  0.83           C  
ATOM   9550  OH  TYR A 589      29.983   5.616 -11.232  1.00  0.83           O  
ATOM   9551  H   TYR A 589      24.004   4.379 -10.151  1.00  0.83           H  
ATOM   9552  HA  TYR A 589      25.520   2.559  -8.598  1.00  0.83           H  
ATOM   9553 1HB  TYR A 589      24.645   5.394  -8.242  1.00  0.83           H  
ATOM   9554 2HB  TYR A 589      25.628   4.595  -7.071  1.00  0.83           H  
ATOM   9555  HD1 TYR A 589      25.676   6.502 -10.025  1.00  0.83           H  
ATOM   9556  HD2 TYR A 589      27.738   3.359  -8.000  1.00  0.83           H  
ATOM   9557  HE1 TYR A 589      27.689   6.943 -11.397  1.00  0.83           H  
ATOM   9558  HE2 TYR A 589      29.732   3.784  -9.357  1.00  0.83           H  
ATOM   9559  HH  TYR A 589      30.680   4.982 -10.989  1.00  0.83           H  
ATOM   9560  N   HIS A 590      22.541   2.927  -7.481  1.00  0.77           N  
ATOM   9561  CA  HIS A 590      21.612   2.470  -6.472  1.00  0.77           C  
ATOM   9562  C   HIS A 590      21.034   1.080  -6.766  1.00  0.77           C  
ATOM   9563  O   HIS A 590      20.194   0.601  -5.998  1.00  0.77           O  
ATOM   9564  CB  HIS A 590      20.443   3.460  -6.394  1.00  0.77           C  
ATOM   9565  CG  HIS A 590      19.445   3.141  -5.407  1.00  0.77           C  
ATOM   9566  ND1 HIS A 590      19.621   3.347  -4.055  1.00  0.77           N  
ATOM   9567  CD2 HIS A 590      18.234   2.610  -5.560  1.00  0.77           C  
ATOM   9568  CE1 HIS A 590      18.542   2.949  -3.416  1.00  0.77           C  
ATOM   9569  NE2 HIS A 590      17.677   2.487  -4.310  1.00  0.77           N  
ATOM   9570  H   HIS A 590      22.201   3.403  -8.302  1.00  0.77           H  
ATOM   9571  HA  HIS A 590      22.109   2.443  -5.508  1.00  0.77           H  
ATOM   9572 1HB  HIS A 590      20.830   4.420  -6.124  1.00  0.77           H  
ATOM   9573 2HB  HIS A 590      19.957   3.544  -7.370  1.00  0.77           H  
ATOM   9574  HD1 HIS A 590      20.427   3.738  -3.605  1.00  0.77           H  
ATOM   9575  HD2 HIS A 590      17.696   2.302  -6.451  1.00  0.77           H  
ATOM   9576  HE1 HIS A 590      18.472   3.034  -2.328  1.00  0.77           H  
ATOM   9577  N   LEU A 591      21.578   0.357  -7.759  1.00  0.73           N  
ATOM   9578  CA  LEU A 591      21.082  -1.001  -7.979  1.00  0.73           C  
ATOM   9579  C   LEU A 591      21.321  -1.870  -6.777  1.00  0.73           C  
ATOM   9580  O   LEU A 591      22.416  -1.893  -6.241  1.00  0.73           O  
ATOM   9581  CB  LEU A 591      21.716  -1.640  -9.221  1.00  0.73           C  
ATOM   9582  CG  LEU A 591      21.141  -1.156 -10.535  1.00  0.73           C  
ATOM   9583  CD1 LEU A 591      21.980  -1.593 -11.695  1.00  0.73           C  
ATOM   9584  CD2 LEU A 591      19.761  -1.765 -10.693  1.00  0.73           C  
ATOM   9585  H   LEU A 591      22.285   0.750  -8.384  1.00  0.73           H  
ATOM   9586  HA  LEU A 591      20.015  -0.947  -8.156  1.00  0.73           H  
ATOM   9587 1HB  LEU A 591      22.783  -1.413  -9.219  1.00  0.73           H  
ATOM   9588 2HB  LEU A 591      21.585  -2.719  -9.165  1.00  0.73           H  
ATOM   9589  HG  LEU A 591      21.069  -0.088 -10.515  1.00  0.73           H  
ATOM   9590 1HD1 LEU A 591      21.526  -1.246 -12.606  1.00  0.73           H  
ATOM   9591 2HD1 LEU A 591      22.973  -1.175 -11.605  1.00  0.73           H  
ATOM   9592 3HD1 LEU A 591      22.036  -2.644 -11.720  1.00  0.73           H  
ATOM   9593 1HD2 LEU A 591      19.336  -1.426 -11.614  1.00  0.73           H  
ATOM   9594 2HD2 LEU A 591      19.829  -2.855 -10.702  1.00  0.73           H  
ATOM   9595 3HD2 LEU A 591      19.145  -1.456  -9.872  1.00  0.73           H  
ATOM   9596  N   ARG A 592      20.292  -2.616  -6.396  1.00  0.72           N  
ATOM   9597  CA  ARG A 592      20.298  -3.559  -5.298  1.00  0.72           C  
ATOM   9598  C   ARG A 592      20.281  -4.992  -5.825  1.00  0.72           C  
ATOM   9599  O   ARG A 592      20.997  -5.842  -5.300  1.00  0.72           O  
ATOM   9600  CB  ARG A 592      19.118  -3.300  -4.387  1.00  0.72           C  
ATOM   9601  CG  ARG A 592      19.212  -2.007  -3.655  1.00  0.72           C  
ATOM   9602  CD  ARG A 592      18.015  -1.693  -2.855  1.00  0.72           C  
ATOM   9603  NE  ARG A 592      17.801  -2.641  -1.787  1.00  0.72           N  
ATOM   9604  CZ  ARG A 592      16.769  -2.621  -0.939  1.00  0.72           C  
ATOM   9605  NH1 ARG A 592      15.869  -1.680  -1.013  1.00  0.72           N  
ATOM   9606  NH2 ARG A 592      16.697  -3.576  -0.048  1.00  0.72           N  
ATOM   9607  H   ARG A 592      19.433  -2.502  -6.895  1.00  0.72           H  
ATOM   9608  HA  ARG A 592      21.194  -3.401  -4.712  1.00  0.72           H  
ATOM   9609 1HB  ARG A 592      18.192  -3.294  -4.968  1.00  0.72           H  
ATOM   9610 2HB  ARG A 592      19.037  -4.099  -3.646  1.00  0.72           H  
ATOM   9611 1HG  ARG A 592      20.074  -2.054  -2.986  1.00  0.72           H  
ATOM   9612 2HG  ARG A 592      19.352  -1.205  -4.375  1.00  0.72           H  
ATOM   9613 1HD  ARG A 592      18.130  -0.705  -2.415  1.00  0.72           H  
ATOM   9614 2HD  ARG A 592      17.141  -1.699  -3.493  1.00  0.72           H  
ATOM   9615  HE  ARG A 592      18.452  -3.420  -1.676  1.00  0.72           H  
ATOM   9616 1HH1 ARG A 592      15.948  -0.969  -1.720  1.00  0.72           H  
ATOM   9617 2HH1 ARG A 592      15.098  -1.672  -0.366  1.00  0.72           H  
ATOM   9618 1HH2 ARG A 592      17.426  -4.294  -0.072  1.00  0.72           H  
ATOM   9619 2HH2 ARG A 592      15.943  -3.629   0.611  1.00  0.72           H  
ATOM   9620  N   TYR A 593      19.522  -5.243  -6.900  1.00  0.73           N  
ATOM   9621  CA  TYR A 593      19.460  -6.582  -7.511  1.00  0.73           C  
ATOM   9622  C   TYR A 593      19.588  -6.553  -8.986  1.00  0.73           C  
ATOM   9623  O   TYR A 593      18.809  -5.912  -9.697  1.00  0.73           O  
ATOM   9624  CB  TYR A 593      18.188  -7.326  -7.200  1.00  0.73           C  
ATOM   9625  CG  TYR A 593      17.924  -8.617  -7.909  1.00  0.73           C  
ATOM   9626  CD1 TYR A 593      18.068  -9.772  -7.236  1.00  0.73           C  
ATOM   9627  CD2 TYR A 593      17.502  -8.644  -9.239  1.00  0.73           C  
ATOM   9628  CE1 TYR A 593      17.807 -10.950  -7.838  1.00  0.73           C  
ATOM   9629  CE2 TYR A 593      17.224  -9.848  -9.830  1.00  0.73           C  
ATOM   9630  CZ  TYR A 593      17.382 -11.012  -9.098  1.00  0.73           C  
ATOM   9631  OH  TYR A 593      17.108 -12.258  -9.620  1.00  0.73           O  
ATOM   9632  H   TYR A 593      18.960  -4.485  -7.286  1.00  0.73           H  
ATOM   9633  HA  TYR A 593      20.290  -7.168  -7.128  1.00  0.73           H  
ATOM   9634 1HB  TYR A 593      18.276  -7.590  -6.189  1.00  0.73           H  
ATOM   9635 2HB  TYR A 593      17.370  -6.741  -7.328  1.00  0.73           H  
ATOM   9636  HD1 TYR A 593      18.379  -9.756  -6.205  1.00  0.73           H  
ATOM   9637  HD2 TYR A 593      17.382  -7.726  -9.807  1.00  0.73           H  
ATOM   9638  HE1 TYR A 593      17.923 -11.846  -7.308  1.00  0.73           H  
ATOM   9639  HE2 TYR A 593      16.879  -9.881 -10.864  1.00  0.73           H  
ATOM   9640  HH  TYR A 593      16.810 -12.157 -10.535  1.00  0.73           H  
ATOM   9641  N   ILE A 594      20.570  -7.289  -9.438  1.00  0.79           N  
ATOM   9642  CA  ILE A 594      20.845  -7.407 -10.839  1.00  0.79           C  
ATOM   9643  C   ILE A 594      20.845  -8.854 -11.287  1.00  0.79           C  
ATOM   9644  O   ILE A 594      21.559  -9.679 -10.704  1.00  0.79           O  
ATOM   9645  CB  ILE A 594      22.212  -6.808 -11.129  1.00  0.79           C  
ATOM   9646  CG1 ILE A 594      22.260  -5.366 -10.749  1.00  0.79           C  
ATOM   9647  CG2 ILE A 594      22.561  -6.985 -12.523  1.00  0.79           C  
ATOM   9648  CD1 ILE A 594      23.634  -4.829 -10.863  1.00  0.79           C  
ATOM   9649  H   ILE A 594      21.169  -7.767  -8.761  1.00  0.79           H  
ATOM   9650  HA  ILE A 594      20.080  -6.872 -11.401  1.00  0.79           H  
ATOM   9651  HB  ILE A 594      22.945  -7.309 -10.509  1.00  0.79           H  
ATOM   9652 1HG1 ILE A 594      21.574  -4.805 -11.377  1.00  0.79           H  
ATOM   9653 2HG1 ILE A 594      21.954  -5.253  -9.712  1.00  0.79           H  
ATOM   9654 1HG2 ILE A 594      23.550  -6.566 -12.680  1.00  0.79           H  
ATOM   9655 2HG2 ILE A 594      22.567  -8.048 -12.760  1.00  0.79           H  
ATOM   9656 3HG2 ILE A 594      21.834  -6.477 -13.152  1.00  0.79           H  
ATOM   9657 1HD1 ILE A 594      23.662  -3.789 -10.559  1.00  0.79           H  
ATOM   9658 2HD1 ILE A 594      24.272  -5.412 -10.223  1.00  0.79           H  
ATOM   9659 3HD1 ILE A 594      23.979  -4.915 -11.881  1.00  0.79           H  
ATOM   9660  N   ALA A 595      20.083  -9.160 -12.333  1.00  0.88           N  
ATOM   9661  CA  ALA A 595      20.119 -10.516 -12.856  1.00  0.88           C  
ATOM   9662  C   ALA A 595      20.220 -10.548 -14.359  1.00  0.88           C  
ATOM   9663  O   ALA A 595      19.501  -9.856 -15.088  1.00  0.88           O  
ATOM   9664  CB  ALA A 595      18.894 -11.302 -12.447  1.00  0.88           C  
ATOM   9665  H   ALA A 595      19.460  -8.452 -12.726  1.00  0.88           H  
ATOM   9666  HA  ALA A 595      21.000 -11.005 -12.458  1.00  0.88           H  
ATOM   9667 1HB  ALA A 595      18.974 -12.318 -12.838  1.00  0.88           H  
ATOM   9668 2HB  ALA A 595      18.865 -11.335 -11.385  1.00  0.88           H  
ATOM   9669 3HB  ALA A 595      17.994 -10.833 -12.841  1.00  0.88           H  
ATOM   9670  N   PHE A 596      21.094 -11.438 -14.802  1.00  1.00           N  
ATOM   9671  CA  PHE A 596      21.328 -11.714 -16.207  1.00  1.00           C  
ATOM   9672  C   PHE A 596      21.352 -13.213 -16.465  1.00  1.00           C  
ATOM   9673  O   PHE A 596      21.723 -13.988 -15.580  1.00  1.00           O  
ATOM   9674  CB  PHE A 596      22.656 -11.112 -16.684  1.00  1.00           C  
ATOM   9675  CG  PHE A 596      22.762  -9.586 -16.629  1.00  1.00           C  
ATOM   9676  CD1 PHE A 596      23.344  -8.920 -15.561  1.00  1.00           C  
ATOM   9677  CD2 PHE A 596      22.274  -8.817 -17.680  1.00  1.00           C  
ATOM   9678  CE1 PHE A 596      23.451  -7.532 -15.577  1.00  1.00           C  
ATOM   9679  CE2 PHE A 596      22.371  -7.439 -17.660  1.00  1.00           C  
ATOM   9680  CZ  PHE A 596      22.963  -6.803 -16.615  1.00  1.00           C  
ATOM   9681  H   PHE A 596      21.636 -11.950 -14.101  1.00  1.00           H  
ATOM   9682  HA  PHE A 596      20.514 -11.282 -16.791  1.00  1.00           H  
ATOM   9683 1HB  PHE A 596      23.466 -11.528 -16.089  1.00  1.00           H  
ATOM   9684 2HB  PHE A 596      22.832 -11.421 -17.716  1.00  1.00           H  
ATOM   9685  HD1 PHE A 596      23.742  -9.489 -14.724  1.00  1.00           H  
ATOM   9686  HD2 PHE A 596      21.808  -9.315 -18.535  1.00  1.00           H  
ATOM   9687  HE1 PHE A 596      23.935  -7.019 -14.770  1.00  1.00           H  
ATOM   9688  HE2 PHE A 596      21.988  -6.865 -18.479  1.00  1.00           H  
ATOM   9689  HZ  PHE A 596      23.054  -5.718 -16.613  1.00  1.00           H  
ATOM   9690  N   SER A 597      20.989 -13.616 -17.680  1.00  1.14           N  
ATOM   9691  CA  SER A 597      21.077 -15.018 -18.084  1.00  1.14           C  
ATOM   9692  C   SER A 597      21.198 -15.185 -19.597  1.00  1.14           C  
ATOM   9693  O   SER A 597      20.347 -14.706 -20.355  1.00  1.14           O  
ATOM   9694  CB  SER A 597      19.882 -15.774 -17.583  1.00  1.14           C  
ATOM   9695  OG  SER A 597      19.890 -17.099 -18.058  1.00  1.14           O  
ATOM   9696  H   SER A 597      20.661 -12.932 -18.351  1.00  1.14           H  
ATOM   9697  HA  SER A 597      21.973 -15.421 -17.631  1.00  1.14           H  
ATOM   9698 1HB  SER A 597      19.863 -15.759 -16.509  1.00  1.14           H  
ATOM   9699 2HB  SER A 597      19.023 -15.289 -17.897  1.00  1.14           H  
ATOM   9700  HG  SER A 597      20.802 -17.437 -17.867  1.00  1.14           H  
ATOM   9701  N   SER A 598      22.237 -15.889 -20.037  1.00  1.26           N  
ATOM   9702  CA  SER A 598      22.482 -16.003 -21.481  1.00  1.26           C  
ATOM   9703  C   SER A 598      23.556 -17.020 -21.856  1.00  1.26           C  
ATOM   9704  O   SER A 598      24.087 -17.743 -21.014  1.00  1.26           O  
ATOM   9705  CB  SER A 598      22.916 -14.672 -22.053  1.00  1.26           C  
ATOM   9706  OG  SER A 598      24.224 -14.380 -21.675  1.00  1.26           O  
ATOM   9707  H   SER A 598      22.832 -16.339 -19.342  1.00  1.26           H  
ATOM   9708  HA  SER A 598      21.548 -16.301 -21.960  1.00  1.26           H  
ATOM   9709 1HB  SER A 598      22.844 -14.697 -23.142  1.00  1.26           H  
ATOM   9710 2HB  SER A 598      22.260 -13.878 -21.716  1.00  1.26           H  
ATOM   9711  HG  SER A 598      24.466 -13.629 -22.248  1.00  1.26           H  
ATOM   9712  N   ASP A 599      23.861 -17.063 -23.145  1.00  1.33           N  
ATOM   9713  CA  ASP A 599      25.021 -17.789 -23.650  1.00  1.33           C  
ATOM   9714  C   ASP A 599      26.053 -16.777 -24.190  1.00  1.33           C  
ATOM   9715  O   ASP A 599      26.880 -17.110 -25.042  1.00  1.33           O  
ATOM   9716  CB  ASP A 599      24.625 -18.804 -24.726  1.00  1.33           C  
ATOM   9717  CG  ASP A 599      23.960 -18.181 -25.944  1.00  1.33           C  
ATOM   9718  OD1 ASP A 599      23.577 -17.051 -25.858  1.00  1.33           O  
ATOM   9719  OD2 ASP A 599      23.738 -18.868 -26.932  1.00  1.33           O  
ATOM   9720  H   ASP A 599      23.322 -16.504 -23.792  1.00  1.33           H  
ATOM   9721  HA  ASP A 599      25.484 -18.333 -22.827  1.00  1.33           H  
ATOM   9722 1HB  ASP A 599      25.512 -19.350 -25.053  1.00  1.33           H  
ATOM   9723 2HB  ASP A 599      23.943 -19.539 -24.289  1.00  1.33           H  
ATOM   9724  N   THR A 600      25.987 -15.530 -23.684  1.00  1.33           N  
ATOM   9725  CA  THR A 600      26.863 -14.452 -24.135  1.00  1.33           C  
ATOM   9726  C   THR A 600      27.719 -13.852 -23.014  1.00  1.33           C  
ATOM   9727  O   THR A 600      28.889 -13.504 -23.216  1.00  1.33           O  
ATOM   9728  CB  THR A 600      26.003 -13.297 -24.679  1.00  1.33           C  
ATOM   9729  OG1 THR A 600      25.164 -12.815 -23.617  1.00  1.33           O  
ATOM   9730  CG2 THR A 600      25.115 -13.745 -25.835  1.00  1.33           C  
ATOM   9731  H   THR A 600      25.304 -15.325 -22.974  1.00  1.33           H  
ATOM   9732  HA  THR A 600      27.521 -14.833 -24.915  1.00  1.33           H  
ATOM   9733  HB  THR A 600      26.661 -12.495 -25.007  1.00  1.33           H  
ATOM   9734  HG1 THR A 600      24.939 -11.882 -23.757  1.00  1.33           H  
ATOM   9735 1HG2 THR A 600      24.518 -12.900 -26.181  1.00  1.33           H  
ATOM   9736 2HG2 THR A 600      25.736 -14.115 -26.649  1.00  1.33           H  
ATOM   9737 3HG2 THR A 600      24.449 -14.544 -25.501  1.00  1.33           H  
ATOM   9738  N   ILE A 601      27.176 -13.786 -21.803  1.00  1.29           N  
ATOM   9739  CA  ILE A 601      27.930 -13.135 -20.740  1.00  1.29           C  
ATOM   9740  C   ILE A 601      28.866 -14.080 -20.050  1.00  1.29           C  
ATOM   9741  O   ILE A 601      28.537 -14.646 -19.012  1.00  1.29           O  
ATOM   9742  CB  ILE A 601      27.018 -12.526 -19.673  1.00  1.29           C  
ATOM   9743  CG1 ILE A 601      26.015 -11.555 -20.311  1.00  1.29           C  
ATOM   9744  CG2 ILE A 601      27.868 -11.863 -18.592  1.00  1.29           C  
ATOM   9745  CD1 ILE A 601      26.662 -10.400 -21.081  1.00  1.29           C  
ATOM   9746  H   ILE A 601      26.222 -14.098 -21.659  1.00  1.29           H  
ATOM   9747  HA  ILE A 601      28.519 -12.331 -21.179  1.00  1.29           H  
ATOM   9748  HB  ILE A 601      26.433 -13.325 -19.216  1.00  1.29           H  
ATOM   9749 1HG1 ILE A 601      25.383 -12.104 -21.006  1.00  1.29           H  
ATOM   9750 2HG1 ILE A 601      25.386 -11.158 -19.528  1.00  1.29           H  
ATOM   9751 1HG2 ILE A 601      27.226 -11.472 -17.828  1.00  1.29           H  
ATOM   9752 2HG2 ILE A 601      28.544 -12.597 -18.150  1.00  1.29           H  
ATOM   9753 3HG2 ILE A 601      28.455 -11.052 -19.028  1.00  1.29           H  
ATOM   9754 1HD1 ILE A 601      25.884  -9.760 -21.500  1.00  1.29           H  
ATOM   9755 2HD1 ILE A 601      27.290  -9.815 -20.410  1.00  1.29           H  
ATOM   9756 3HD1 ILE A 601      27.272 -10.798 -21.893  1.00  1.29           H  
ATOM   9757  N   LYS A 602      30.058 -14.191 -20.619  1.00  1.23           N  
ATOM   9758  CA  LYS A 602      31.095 -15.106 -20.150  1.00  1.23           C  
ATOM   9759  C   LYS A 602      32.001 -14.434 -19.117  1.00  1.23           C  
ATOM   9760  O   LYS A 602      32.880 -15.077 -18.524  1.00  1.23           O  
ATOM   9761  CB  LYS A 602      31.889 -15.593 -21.354  1.00  1.23           C  
ATOM   9762  CG  LYS A 602      31.000 -16.358 -22.337  1.00  1.23           C  
ATOM   9763  CD  LYS A 602      31.740 -16.872 -23.546  1.00  1.23           C  
ATOM   9764  CE  LYS A 602      30.756 -17.503 -24.535  1.00  1.23           C  
ATOM   9765  NZ  LYS A 602      31.439 -18.067 -25.723  1.00  1.23           N  
ATOM   9766  H   LYS A 602      30.178 -13.674 -21.493  1.00  1.23           H  
ATOM   9767  HA  LYS A 602      30.617 -15.961 -19.671  1.00  1.23           H  
ATOM   9768 1HB  LYS A 602      32.333 -14.742 -21.873  1.00  1.23           H  
ATOM   9769 2HB  LYS A 602      32.695 -16.251 -21.028  1.00  1.23           H  
ATOM   9770 1HG  LYS A 602      30.540 -17.199 -21.828  1.00  1.23           H  
ATOM   9771 2HG  LYS A 602      30.205 -15.702 -22.681  1.00  1.23           H  
ATOM   9772 1HD  LYS A 602      32.269 -16.053 -24.032  1.00  1.23           H  
ATOM   9773 2HD  LYS A 602      32.463 -17.629 -23.241  1.00  1.23           H  
ATOM   9774 1HE  LYS A 602      30.198 -18.289 -24.038  1.00  1.23           H  
ATOM   9775 2HE  LYS A 602      30.051 -16.735 -24.867  1.00  1.23           H  
ATOM   9776 1HZ  LYS A 602      30.748 -18.463 -26.344  1.00  1.23           H  
ATOM   9777 2HZ  LYS A 602      31.946 -17.339 -26.200  1.00  1.23           H  
ATOM   9778 3HZ  LYS A 602      32.080 -18.789 -25.422  1.00  1.23           H  
ATOM   9779  N   ILE A 603      31.796 -13.127 -18.965  1.00  1.18           N  
ATOM   9780  CA  ILE A 603      32.537 -12.290 -18.044  1.00  1.18           C  
ATOM   9781  C   ILE A 603      31.677 -11.160 -17.504  1.00  1.18           C  
ATOM   9782  O   ILE A 603      30.913 -10.537 -18.248  1.00  1.18           O  
ATOM   9783  CB  ILE A 603      33.787 -11.687 -18.714  1.00  1.18           C  
ATOM   9784  CG1 ILE A 603      34.642 -10.919 -17.668  1.00  1.18           C  
ATOM   9785  CG2 ILE A 603      33.348 -10.747 -19.822  1.00  1.18           C  
ATOM   9786  CD1 ILE A 603      36.035 -10.607 -18.115  1.00  1.18           C  
ATOM   9787  H   ILE A 603      31.061 -12.706 -19.508  1.00  1.18           H  
ATOM   9788  HA  ILE A 603      32.854 -12.907 -17.213  1.00  1.18           H  
ATOM   9789  HB  ILE A 603      34.404 -12.485 -19.125  1.00  1.18           H  
ATOM   9790 1HG1 ILE A 603      34.156  -9.976 -17.440  1.00  1.18           H  
ATOM   9791 2HG1 ILE A 603      34.701 -11.503 -16.758  1.00  1.18           H  
ATOM   9792 1HG2 ILE A 603      34.224 -10.317 -20.308  1.00  1.18           H  
ATOM   9793 2HG2 ILE A 603      32.760 -11.297 -20.553  1.00  1.18           H  
ATOM   9794 3HG2 ILE A 603      32.740  -9.945 -19.393  1.00  1.18           H  
ATOM   9795 1HD1 ILE A 603      36.554 -10.069 -17.321  1.00  1.18           H  
ATOM   9796 2HD1 ILE A 603      36.564 -11.539 -18.325  1.00  1.18           H  
ATOM   9797 3HD1 ILE A 603      36.004  -9.993 -19.012  1.00  1.18           H  
ATOM   9798  N   ILE A 604      31.851 -10.857 -16.232  1.00  1.15           N  
ATOM   9799  CA  ILE A 604      31.191  -9.727 -15.611  1.00  1.15           C  
ATOM   9800  C   ILE A 604      32.153  -8.542 -15.661  1.00  1.15           C  
ATOM   9801  O   ILE A 604      33.296  -8.700 -15.258  1.00  1.15           O  
ATOM   9802  CB  ILE A 604      30.798 -10.051 -14.176  1.00  1.15           C  
ATOM   9803  CG1 ILE A 604      29.977 -11.272 -14.234  1.00  1.15           C  
ATOM   9804  CG2 ILE A 604      30.045  -8.898 -13.524  1.00  1.15           C  
ATOM   9805  CD1 ILE A 604      28.783 -11.107 -15.106  1.00  1.15           C  
ATOM   9806  H   ILE A 604      32.477 -11.447 -15.681  1.00  1.15           H  
ATOM   9807  HA  ILE A 604      30.277  -9.538 -16.145  1.00  1.15           H  
ATOM   9808  HB  ILE A 604      31.695 -10.270 -13.598  1.00  1.15           H  
ATOM   9809 1HG1 ILE A 604      30.591 -12.068 -14.630  1.00  1.15           H  
ATOM   9810 2HG1 ILE A 604      29.652 -11.547 -13.231  1.00  1.15           H  
ATOM   9811 1HG2 ILE A 604      29.778  -9.170 -12.507  1.00  1.15           H  
ATOM   9812 2HG2 ILE A 604      30.687  -8.014 -13.508  1.00  1.15           H  
ATOM   9813 3HG2 ILE A 604      29.146  -8.679 -14.087  1.00  1.15           H  
ATOM   9814 1HD1 ILE A 604      28.235 -12.024 -15.145  1.00  1.15           H  
ATOM   9815 2HD1 ILE A 604      28.151 -10.317 -14.708  1.00  1.15           H  
ATOM   9816 3HD1 ILE A 604      29.095 -10.843 -16.108  1.00  1.15           H  
ATOM   9817  N   PRO A 605      31.773  -7.382 -16.205  1.00  1.15           N  
ATOM   9818  CA  PRO A 605      32.607  -6.201 -16.312  1.00  1.15           C  
ATOM   9819  C   PRO A 605      33.187  -5.756 -14.990  1.00  1.15           C  
ATOM   9820  O   PRO A 605      32.518  -5.774 -13.954  1.00  1.15           O  
ATOM   9821  CB  PRO A 605      31.640  -5.156 -16.867  1.00  1.15           C  
ATOM   9822  CG  PRO A 605      30.634  -5.964 -17.624  1.00  1.15           C  
ATOM   9823  CD  PRO A 605      30.458  -7.225 -16.821  1.00  1.15           C  
ATOM   9824  HA  PRO A 605      33.418  -6.418 -17.032  1.00  1.15           H  
ATOM   9825 1HB  PRO A 605      31.205  -4.594 -16.032  1.00  1.15           H  
ATOM   9826 2HB  PRO A 605      32.175  -4.434 -17.497  1.00  1.15           H  
ATOM   9827 1HG  PRO A 605      29.717  -5.410 -17.782  1.00  1.15           H  
ATOM   9828 2HG  PRO A 605      31.032  -6.178 -18.628  1.00  1.15           H  
ATOM   9829 1HD  PRO A 605      29.699  -7.106 -16.049  1.00  1.15           H  
ATOM   9830 2HD  PRO A 605      30.231  -8.021 -17.548  1.00  1.15           H  
ATOM   9831  N   LYS A 606      34.411  -5.256 -15.054  1.00  1.16           N  
ATOM   9832  CA  LYS A 606      35.176  -4.746 -13.916  1.00  1.16           C  
ATOM   9833  C   LYS A 606      34.490  -3.585 -13.193  1.00  1.16           C  
ATOM   9834  O   LYS A 606      34.823  -3.255 -12.052  1.00  1.16           O  
ATOM   9835  CB  LYS A 606      36.563  -4.310 -14.401  1.00  1.16           C  
ATOM   9836  CG  LYS A 606      36.555  -3.088 -15.331  1.00  1.16           C  
ATOM   9837  CD  LYS A 606      37.959  -2.768 -15.830  1.00  1.16           C  
ATOM   9838  CE  LYS A 606      37.971  -1.535 -16.722  1.00  1.16           C  
ATOM   9839  NZ  LYS A 606      39.329  -1.254 -17.270  1.00  1.16           N  
ATOM   9840  H   LYS A 606      34.873  -5.261 -15.953  1.00  1.16           H  
ATOM   9841  HA  LYS A 606      35.297  -5.559 -13.199  1.00  1.16           H  
ATOM   9842 1HB  LYS A 606      37.188  -4.074 -13.547  1.00  1.16           H  
ATOM   9843 2HB  LYS A 606      37.037  -5.143 -14.930  1.00  1.16           H  
ATOM   9844 1HG  LYS A 606      35.905  -3.277 -16.186  1.00  1.16           H  
ATOM   9845 2HG  LYS A 606      36.168  -2.220 -14.793  1.00  1.16           H  
ATOM   9846 1HD  LYS A 606      38.611  -2.592 -14.975  1.00  1.16           H  
ATOM   9847 2HD  LYS A 606      38.347  -3.616 -16.393  1.00  1.16           H  
ATOM   9848 1HE  LYS A 606      37.277  -1.686 -17.548  1.00  1.16           H  
ATOM   9849 2HE  LYS A 606      37.644  -0.676 -16.140  1.00  1.16           H  
ATOM   9850 1HZ  LYS A 606      39.286  -0.430 -17.851  1.00  1.16           H  
ATOM   9851 2HZ  LYS A 606      39.976  -1.100 -16.510  1.00  1.16           H  
ATOM   9852 3HZ  LYS A 606      39.639  -2.041 -17.822  1.00  1.16           H  
ATOM   9853  N   HIS A 607      33.526  -2.958 -13.864  1.00  1.17           N  
ATOM   9854  CA  HIS A 607      32.814  -1.812 -13.337  1.00  1.17           C  
ATOM   9855  C   HIS A 607      31.617  -2.210 -12.479  1.00  1.17           C  
ATOM   9856  O   HIS A 607      30.992  -1.362 -11.842  1.00  1.17           O  
ATOM   9857  CB  HIS A 607      32.327  -0.953 -14.494  1.00  1.17           C  
ATOM   9858  CG  HIS A 607      33.412  -0.358 -15.303  1.00  1.17           C  
ATOM   9859  ND1 HIS A 607      34.250   0.631 -14.827  1.00  1.17           N  
ATOM   9860  CD2 HIS A 607      33.810  -0.616 -16.569  1.00  1.17           C  
ATOM   9861  CE1 HIS A 607      35.115   0.958 -15.769  1.00  1.17           C  
ATOM   9862  NE2 HIS A 607      34.872   0.212 -16.839  1.00  1.17           N  
ATOM   9863  H   HIS A 607      33.288  -3.298 -14.784  1.00  1.17           H  
ATOM   9864  HA  HIS A 607      33.487  -1.214 -12.721  1.00  1.17           H  
ATOM   9865 1HB  HIS A 607      31.706  -1.557 -15.152  1.00  1.17           H  
ATOM   9866 2HB  HIS A 607      31.714  -0.142 -14.105  1.00  1.17           H  
ATOM   9867  HD1 HIS A 607      34.216   1.078 -13.898  1.00  1.17           H  
ATOM   9868  HD2 HIS A 607      33.453  -1.314 -17.329  1.00  1.17           H  
ATOM   9869  HE1 HIS A 607      35.863   1.727 -15.585  1.00  1.17           H  
ATOM   9870  N   ILE A 608      31.320  -3.509 -12.377  1.00  1.16           N  
ATOM   9871  CA  ILE A 608      30.183  -3.931 -11.563  1.00  1.16           C  
ATOM   9872  C   ILE A 608      30.461  -3.543 -10.110  1.00  1.16           C  
ATOM   9873  O   ILE A 608      29.559  -3.175  -9.363  1.00  1.16           O  
ATOM   9874  CB  ILE A 608      29.941  -5.460 -11.697  1.00  1.16           C  
ATOM   9875  CG1 ILE A 608      28.526  -5.852 -11.191  1.00  1.16           C  
ATOM   9876  CG2 ILE A 608      31.013  -6.275 -10.935  1.00  1.16           C  
ATOM   9877  CD1 ILE A 608      27.386  -5.341 -12.040  1.00  1.16           C  
ATOM   9878  H   ILE A 608      31.855  -4.211 -12.894  1.00  1.16           H  
ATOM   9879  HA  ILE A 608      29.292  -3.400 -11.878  1.00  1.16           H  
ATOM   9880  HB  ILE A 608      29.995  -5.726 -12.756  1.00  1.16           H  
ATOM   9881 1HG1 ILE A 608      28.465  -6.928 -11.143  1.00  1.16           H  
ATOM   9882 2HG1 ILE A 608      28.384  -5.445 -10.206  1.00  1.16           H  
ATOM   9883 1HG2 ILE A 608      30.833  -7.338 -11.074  1.00  1.16           H  
ATOM   9884 2HG2 ILE A 608      32.002  -6.029 -11.326  1.00  1.16           H  
ATOM   9885 3HG2 ILE A 608      30.973  -6.055  -9.877  1.00  1.16           H  
ATOM   9886 1HD1 ILE A 608      26.443  -5.659 -11.604  1.00  1.16           H  
ATOM   9887 2HD1 ILE A 608      27.424  -4.265 -12.073  1.00  1.16           H  
ATOM   9888 3HD1 ILE A 608      27.472  -5.743 -13.050  1.00  1.16           H  
ATOM   9889  N   GLY A 609      31.746  -3.525  -9.741  1.00  1.13           N  
ATOM   9890  CA  GLY A 609      32.205  -3.202  -8.398  1.00  1.13           C  
ATOM   9891  C   GLY A 609      32.028  -1.732  -8.028  1.00  1.13           C  
ATOM   9892  O   GLY A 609      32.214  -1.360  -6.870  1.00  1.13           O  
ATOM   9893  H   GLY A 609      32.435  -3.790 -10.432  1.00  1.13           H  
ATOM   9894 1HA  GLY A 609      31.676  -3.820  -7.676  1.00  1.13           H  
ATOM   9895 2HA  GLY A 609      33.258  -3.467  -8.311  1.00  1.13           H  
ATOM   9896  N   GLU A 610      31.662  -0.878  -8.990  1.00  1.07           N  
ATOM   9897  CA  GLU A 610      31.446   0.522  -8.667  1.00  1.07           C  
ATOM   9898  C   GLU A 610      30.016   0.719  -8.173  1.00  1.07           C  
ATOM   9899  O   GLU A 610      29.663   1.758  -7.605  1.00  1.07           O  
ATOM   9900  CB  GLU A 610      31.715   1.432  -9.871  1.00  1.07           C  
ATOM   9901  CG  GLU A 610      33.162   1.461 -10.360  1.00  1.07           C  
ATOM   9902  CD  GLU A 610      33.377   2.468 -11.475  1.00  1.07           C  
ATOM   9903  OE1 GLU A 610      32.838   3.549 -11.367  1.00  1.07           O  
ATOM   9904  OE2 GLU A 610      34.082   2.169 -12.418  1.00  1.07           O  
ATOM   9905  H   GLU A 610      31.504  -1.193  -9.947  1.00  1.07           H  
ATOM   9906  HA  GLU A 610      32.126   0.805  -7.865  1.00  1.07           H  
ATOM   9907 1HB  GLU A 610      31.079   1.126 -10.706  1.00  1.07           H  
ATOM   9908 2HB  GLU A 610      31.451   2.447  -9.617  1.00  1.07           H  
ATOM   9909 1HG  GLU A 610      33.814   1.710  -9.524  1.00  1.07           H  
ATOM   9910 2HG  GLU A 610      33.432   0.465 -10.716  1.00  1.07           H  
ATOM   9911  N   LEU A 611      29.175  -0.291  -8.350  1.00  1.01           N  
ATOM   9912  CA  LEU A 611      27.783  -0.154  -7.981  1.00  1.01           C  
ATOM   9913  C   LEU A 611      27.573  -0.485  -6.509  1.00  1.01           C  
ATOM   9914  O   LEU A 611      27.073  -1.549  -6.136  1.00  1.01           O  
ATOM   9915  CB  LEU A 611      26.929  -1.012  -8.900  1.00  1.01           C  
ATOM   9916  CG  LEU A 611      27.020  -0.631 -10.377  1.00  1.01           C  
ATOM   9917  CD1 LEU A 611      26.093  -1.518 -11.208  1.00  1.01           C  
ATOM   9918  CD2 LEU A 611      26.667   0.792 -10.487  1.00  1.01           C  
ATOM   9919  H   LEU A 611      29.488  -1.170  -8.765  1.00  1.01           H  
ATOM   9920  HA  LEU A 611      27.489   0.882  -8.133  1.00  1.01           H  
ATOM   9921 1HB  LEU A 611      27.292  -2.015  -8.822  1.00  1.01           H  
ATOM   9922 2HB  LEU A 611      25.884  -0.966  -8.585  1.00  1.01           H  
ATOM   9923  HG  LEU A 611      28.041  -0.784 -10.741  1.00  1.01           H  
ATOM   9924 1HD1 LEU A 611      26.148  -1.243 -12.260  1.00  1.01           H  
ATOM   9925 2HD1 LEU A 611      26.385  -2.542 -11.091  1.00  1.01           H  
ATOM   9926 3HD1 LEU A 611      25.079  -1.387 -10.853  1.00  1.01           H  
ATOM   9927 1HD2 LEU A 611      26.706   1.109 -11.486  1.00  1.01           H  
ATOM   9928 2HD2 LEU A 611      25.692   0.898 -10.123  1.00  1.01           H  
ATOM   9929 3HD2 LEU A 611      27.354   1.391  -9.895  1.00  1.01           H  
ATOM   9930  N   TRP A 612      27.972   0.473  -5.679  1.00  0.93           N  
ATOM   9931  CA  TRP A 612      27.995   0.367  -4.221  1.00  0.93           C  
ATOM   9932  C   TRP A 612      26.715  -0.104  -3.524  1.00  0.93           C  
ATOM   9933  O   TRP A 612      26.795  -0.528  -2.381  1.00  0.93           O  
ATOM   9934  CB  TRP A 612      28.435   1.687  -3.577  1.00  0.93           C  
ATOM   9935  CG  TRP A 612      27.520   2.846  -3.840  1.00  0.93           C  
ATOM   9936  CD1 TRP A 612      27.648   3.772  -4.827  1.00  0.93           C  
ATOM   9937  CD2 TRP A 612      26.313   3.194  -3.121  1.00  0.93           C  
ATOM   9938  NE1 TRP A 612      26.618   4.674  -4.760  1.00  0.93           N  
ATOM   9939  CE2 TRP A 612      25.781   4.320  -3.741  1.00  0.93           C  
ATOM   9940  CE3 TRP A 612      25.649   2.641  -2.023  1.00  0.93           C  
ATOM   9941  CZ2 TRP A 612      24.601   4.893  -3.316  1.00  0.93           C  
ATOM   9942  CZ3 TRP A 612      24.467   3.223  -1.597  1.00  0.93           C  
ATOM   9943  CH2 TRP A 612      23.956   4.311  -2.235  1.00  0.93           C  
ATOM   9944  H   TRP A 612      28.369   1.301  -6.127  1.00  0.93           H  
ATOM   9945  HA  TRP A 612      28.768  -0.363  -3.975  1.00  0.93           H  
ATOM   9946 1HB  TRP A 612      28.512   1.552  -2.496  1.00  0.93           H  
ATOM   9947 2HB  TRP A 612      29.428   1.951  -3.944  1.00  0.93           H  
ATOM   9948  HD1 TRP A 612      28.458   3.799  -5.558  1.00  0.93           H  
ATOM   9949  HE1 TRP A 612      26.493   5.461  -5.380  1.00  0.93           H  
ATOM   9950  HE3 TRP A 612      26.049   1.760  -1.521  1.00  0.93           H  
ATOM   9951  HZ2 TRP A 612      24.169   5.756  -3.790  1.00  0.93           H  
ATOM   9952  HZ3 TRP A 612      23.951   2.778  -0.746  1.00  0.93           H  
ATOM   9953  HH2 TRP A 612      23.019   4.739  -1.883  1.00  0.93           H  
ATOM   9954  N   ASN A 613      25.533  -0.003  -4.140  1.00  0.86           N  
ATOM   9955  CA  ASN A 613      24.364  -0.458  -3.392  1.00  0.86           C  
ATOM   9956  C   ASN A 613      23.908  -1.882  -3.750  1.00  0.86           C  
ATOM   9957  O   ASN A 613      22.875  -2.333  -3.248  1.00  0.86           O  
ATOM   9958  CB  ASN A 613      23.225   0.506  -3.618  1.00  0.86           C  
ATOM   9959  CG  ASN A 613      22.211   0.534  -2.521  1.00  0.86           C  
ATOM   9960  OD1 ASN A 613      22.563   0.496  -1.331  1.00  0.86           O  
ATOM   9961  ND2 ASN A 613      20.958   0.629  -2.865  1.00  0.86           N  
ATOM   9962  H   ASN A 613      25.427   0.409  -5.066  1.00  0.86           H  
ATOM   9963  HA  ASN A 613      24.606  -0.458  -2.333  1.00  0.86           H  
ATOM   9964 1HB  ASN A 613      23.613   1.504  -3.788  1.00  0.86           H  
ATOM   9965 2HB  ASN A 613      22.718   0.208  -4.533  1.00  0.86           H  
ATOM   9966 1HD2 ASN A 613      20.264   0.669  -2.146  1.00  0.86           H  
ATOM   9967 2HD2 ASN A 613      20.691   0.654  -3.860  1.00  0.86           H  
ATOM   9968  N   ILE A 614      24.708  -2.638  -4.519  1.00  0.80           N  
ATOM   9969  CA  ILE A 614      24.270  -3.993  -4.876  1.00  0.80           C  
ATOM   9970  C   ILE A 614      24.260  -4.948  -3.708  1.00  0.80           C  
ATOM   9971  O   ILE A 614      25.252  -5.112  -3.007  1.00  0.80           O  
ATOM   9972  CB  ILE A 614      25.106  -4.611  -6.008  1.00  0.80           C  
ATOM   9973  CG1 ILE A 614      24.922  -3.863  -7.285  1.00  0.80           C  
ATOM   9974  CG2 ILE A 614      24.734  -6.092  -6.223  1.00  0.80           C  
ATOM   9975  CD1 ILE A 614      25.909  -4.297  -8.310  1.00  0.80           C  
ATOM   9976  H   ILE A 614      25.573  -2.252  -4.904  1.00  0.80           H  
ATOM   9977  HA  ILE A 614      23.260  -3.934  -5.251  1.00  0.80           H  
ATOM   9978  HB  ILE A 614      26.138  -4.512  -5.742  1.00  0.80           H  
ATOM   9979 1HG1 ILE A 614      23.916  -4.049  -7.661  1.00  0.80           H  
ATOM   9980 2HG1 ILE A 614      25.027  -2.793  -7.106  1.00  0.80           H  
ATOM   9981 1HG2 ILE A 614      25.346  -6.511  -7.016  1.00  0.80           H  
ATOM   9982 2HG2 ILE A 614      24.905  -6.649  -5.310  1.00  0.80           H  
ATOM   9983 3HG2 ILE A 614      23.681  -6.163  -6.504  1.00  0.80           H  
ATOM   9984 1HD1 ILE A 614      25.750  -3.752  -9.219  1.00  0.80           H  
ATOM   9985 2HD1 ILE A 614      26.889  -4.089  -7.937  1.00  0.80           H  
ATOM   9986 3HD1 ILE A 614      25.810  -5.361  -8.498  1.00  0.80           H  
ATOM   9987  N   GLN A 615      23.124  -5.614  -3.534  1.00  0.77           N  
ATOM   9988  CA  GLN A 615      22.925  -6.605  -2.503  1.00  0.77           C  
ATOM   9989  C   GLN A 615      22.952  -7.985  -3.135  1.00  0.77           C  
ATOM   9990  O   GLN A 615      23.468  -8.940  -2.548  1.00  0.77           O  
ATOM   9991  CB  GLN A 615      21.593  -6.378  -1.779  1.00  0.77           C  
ATOM   9992  CG  GLN A 615      21.529  -5.081  -1.001  1.00  0.77           C  
ATOM   9993  CD  GLN A 615      20.193  -4.888  -0.285  1.00  0.77           C  
ATOM   9994  OE1 GLN A 615      19.108  -4.958  -0.883  1.00  0.77           O  
ATOM   9995  NE2 GLN A 615      20.269  -4.648   1.022  1.00  0.77           N  
ATOM   9996  H   GLN A 615      22.352  -5.434  -4.159  1.00  0.77           H  
ATOM   9997  HA  GLN A 615      23.728  -6.530  -1.782  1.00  0.77           H  
ATOM   9998 1HB  GLN A 615      20.781  -6.373  -2.513  1.00  0.77           H  
ATOM   9999 2HB  GLN A 615      21.410  -7.202  -1.091  1.00  0.77           H  
ATOM  10000 1HG  GLN A 615      22.329  -5.090  -0.254  1.00  0.77           H  
ATOM  10001 2HG  GLN A 615      21.676  -4.246  -1.695  1.00  0.77           H  
ATOM  10002 1HE2 GLN A 615      19.443  -4.521   1.575  1.00  0.77           H  
ATOM  10003 2HE2 GLN A 615      21.165  -4.602   1.463  1.00  0.77           H  
ATOM  10004  N   THR A 616      22.426  -8.080  -4.346  1.00  0.75           N  
ATOM  10005  CA  THR A 616      22.364  -9.351  -5.029  1.00  0.75           C  
ATOM  10006  C   THR A 616      22.819  -9.278  -6.498  1.00  0.75           C  
ATOM  10007  O   THR A 616      22.390  -8.403  -7.257  1.00  0.75           O  
ATOM  10008  CB  THR A 616      20.942  -9.888  -4.898  1.00  0.75           C  
ATOM  10009  OG1 THR A 616      20.624 -10.031  -3.508  1.00  0.75           O  
ATOM  10010  CG2 THR A 616      20.808 -11.184  -5.567  1.00  0.75           C  
ATOM  10011  H   THR A 616      22.017  -7.261  -4.780  1.00  0.75           H  
ATOM  10012  HA  THR A 616      23.027 -10.039  -4.518  1.00  0.75           H  
ATOM  10013  HB  THR A 616      20.264  -9.170  -5.329  1.00  0.75           H  
ATOM  10014  HG1 THR A 616      21.270 -10.604  -3.092  1.00  0.75           H  
ATOM  10015 1HG2 THR A 616      19.803 -11.522  -5.442  1.00  0.75           H  
ATOM  10016 2HG2 THR A 616      21.031 -11.058  -6.611  1.00  0.75           H  
ATOM  10017 3HG2 THR A 616      21.495 -11.902  -5.131  1.00  0.75           H  
ATOM  10018  N   LEU A 617      23.674 -10.219  -6.902  1.00  0.76           N  
ATOM  10019  CA  LEU A 617      24.122 -10.280  -8.297  1.00  0.76           C  
ATOM  10020  C   LEU A 617      24.027 -11.716  -8.795  1.00  0.76           C  
ATOM  10021  O   LEU A 617      24.784 -12.585  -8.333  1.00  0.76           O  
ATOM  10022  CB  LEU A 617      25.570  -9.780  -8.416  1.00  0.76           C  
ATOM  10023  CG  LEU A 617      26.189  -9.795  -9.849  1.00  0.76           C  
ATOM  10024  CD1 LEU A 617      25.392  -8.857 -10.759  1.00  0.76           C  
ATOM  10025  CD2 LEU A 617      27.641  -9.360  -9.780  1.00  0.76           C  
ATOM  10026  H   LEU A 617      23.994 -10.910  -6.221  1.00  0.76           H  
ATOM  10027  HA  LEU A 617      23.472  -9.658  -8.913  1.00  0.76           H  
ATOM  10028 1HB  LEU A 617      25.607  -8.754  -8.057  1.00  0.76           H  
ATOM  10029 2HB  LEU A 617      26.201 -10.386  -7.770  1.00  0.76           H  
ATOM  10030  HG  LEU A 617      26.126 -10.801 -10.266  1.00  0.76           H  
ATOM  10031 1HD1 LEU A 617      25.814  -8.867 -11.760  1.00  0.76           H  
ATOM  10032 2HD1 LEU A 617      24.354  -9.198 -10.800  1.00  0.76           H  
ATOM  10033 3HD1 LEU A 617      25.430  -7.844 -10.361  1.00  0.76           H  
ATOM  10034 1HD2 LEU A 617      28.072  -9.373 -10.779  1.00  0.76           H  
ATOM  10035 2HD2 LEU A 617      27.702  -8.354  -9.366  1.00  0.76           H  
ATOM  10036 3HD2 LEU A 617      28.186 -10.048  -9.147  1.00  0.76           H  
ATOM  10037  N   ILE A 618      23.088 -11.953  -9.721  1.00  0.80           N  
ATOM  10038  CA  ILE A 618      22.832 -13.302 -10.209  1.00  0.80           C  
ATOM  10039  C   ILE A 618      23.162 -13.465 -11.689  1.00  0.80           C  
ATOM  10040  O   ILE A 618      22.536 -12.827 -12.544  1.00  0.80           O  
ATOM  10041  CB  ILE A 618      21.354 -13.646 -10.023  1.00  0.80           C  
ATOM  10042  CG1 ILE A 618      20.930 -13.364  -8.588  1.00  0.80           C  
ATOM  10043  CG2 ILE A 618      21.127 -15.098 -10.385  1.00  0.80           C  
ATOM  10044  CD1 ILE A 618      21.649 -14.166  -7.523  1.00  0.80           C  
ATOM  10045  H   ILE A 618      22.524 -11.176 -10.068  1.00  0.80           H  
ATOM  10046  HA  ILE A 618      23.440 -14.001  -9.642  1.00  0.80           H  
ATOM  10047  HB  ILE A 618      20.751 -13.015 -10.669  1.00  0.80           H  
ATOM  10048 1HG1 ILE A 618      21.101 -12.313  -8.410  1.00  0.80           H  
ATOM  10049 2HG1 ILE A 618      19.875 -13.543  -8.515  1.00  0.80           H  
ATOM  10050 1HG2 ILE A 618      20.075 -15.345 -10.263  1.00  0.80           H  
ATOM  10051 2HG2 ILE A 618      21.422 -15.268 -11.423  1.00  0.80           H  
ATOM  10052 3HG2 ILE A 618      21.728 -15.732  -9.734  1.00  0.80           H  
ATOM  10053 1HD1 ILE A 618      21.298 -13.895  -6.540  1.00  0.80           H  
ATOM  10054 2HD1 ILE A 618      21.452 -15.221  -7.691  1.00  0.80           H  
ATOM  10055 3HD1 ILE A 618      22.713 -13.975  -7.575  1.00  0.80           H  
ATOM  10056  N   ILE A 619      24.127 -14.323 -11.987  1.00  0.86           N  
ATOM  10057  CA  ILE A 619      24.545 -14.549 -13.361  1.00  0.86           C  
ATOM  10058  C   ILE A 619      24.302 -15.994 -13.806  1.00  0.86           C  
ATOM  10059  O   ILE A 619      25.066 -16.906 -13.469  1.00  0.86           O  
ATOM  10060  CB  ILE A 619      26.028 -14.202 -13.502  1.00  0.86           C  
ATOM  10061  CG1 ILE A 619      26.298 -12.741 -12.995  1.00  0.86           C  
ATOM  10062  CG2 ILE A 619      26.468 -14.391 -14.932  1.00  0.86           C  
ATOM  10063  CD1 ILE A 619      25.570 -11.633 -13.778  1.00  0.86           C  
ATOM  10064  H   ILE A 619      24.589 -14.820 -11.229  1.00  0.86           H  
ATOM  10065  HA  ILE A 619      23.967 -13.898 -14.015  1.00  0.86           H  
ATOM  10066  HB  ILE A 619      26.609 -14.870 -12.873  1.00  0.86           H  
ATOM  10067 1HG1 ILE A 619      25.991 -12.675 -11.953  1.00  0.86           H  
ATOM  10068 2HG1 ILE A 619      27.363 -12.559 -13.037  1.00  0.86           H  
ATOM  10069 1HG2 ILE A 619      27.519 -14.172 -15.007  1.00  0.86           H  
ATOM  10070 2HG2 ILE A 619      26.291 -15.422 -15.236  1.00  0.86           H  
ATOM  10071 3HG2 ILE A 619      25.908 -13.724 -15.589  1.00  0.86           H  
ATOM  10072 1HD1 ILE A 619      25.819 -10.666 -13.353  1.00  0.86           H  
ATOM  10073 2HD1 ILE A 619      25.871 -11.656 -14.822  1.00  0.86           H  
ATOM  10074 3HD1 ILE A 619      24.499 -11.782 -13.720  1.00  0.86           H  
ATOM  10075  N   ASN A 620      23.253 -16.207 -14.575  1.00  0.94           N  
ATOM  10076  CA  ASN A 620      22.949 -17.548 -15.035  1.00  0.94           C  
ATOM  10077  C   ASN A 620      23.391 -17.726 -16.495  1.00  0.94           C  
ATOM  10078  O   ASN A 620      22.579 -17.642 -17.427  1.00  0.94           O  
ATOM  10079  CB  ASN A 620      21.503 -17.886 -14.777  1.00  0.94           C  
ATOM  10080  CG  ASN A 620      21.182 -17.930 -13.289  1.00  0.94           C  
ATOM  10081  OD1 ASN A 620      22.069 -18.191 -12.470  1.00  0.94           O  
ATOM  10082  ND2 ASN A 620      19.940 -17.710 -12.946  1.00  0.94           N  
ATOM  10083  H   ASN A 620      22.660 -15.424 -14.854  1.00  0.94           H  
ATOM  10084  HA  ASN A 620      23.537 -18.255 -14.452  1.00  0.94           H  
ATOM  10085 1HB  ASN A 620      20.880 -17.151 -15.222  1.00  0.94           H  
ATOM  10086 2HB  ASN A 620      21.262 -18.844 -15.230  1.00  0.94           H  
ATOM  10087 1HD2 ASN A 620      19.661 -17.757 -11.986  1.00  0.94           H  
ATOM  10088 2HD2 ASN A 620      19.256 -17.512 -13.654  1.00  0.94           H  
ATOM  10089  N   THR A 621      24.686 -17.955 -16.676  1.00  1.03           N  
ATOM  10090  CA  THR A 621      25.285 -18.080 -17.998  1.00  1.03           C  
ATOM  10091  C   THR A 621      25.533 -19.562 -18.268  1.00  1.03           C  
ATOM  10092  O   THR A 621      25.983 -20.279 -17.378  1.00  1.03           O  
ATOM  10093  CB  THR A 621      26.604 -17.290 -18.114  1.00  1.03           C  
ATOM  10094  OG1 THR A 621      26.370 -15.895 -17.855  1.00  1.03           O  
ATOM  10095  CG2 THR A 621      27.169 -17.405 -19.529  1.00  1.03           C  
ATOM  10096  H   THR A 621      25.279 -18.023 -15.858  1.00  1.03           H  
ATOM  10097  HA  THR A 621      24.588 -17.705 -18.734  1.00  1.03           H  
ATOM  10098  HB  THR A 621      27.321 -17.686 -17.404  1.00  1.03           H  
ATOM  10099  HG1 THR A 621      27.109 -15.360 -18.252  1.00  1.03           H  
ATOM  10100 1HG2 THR A 621      28.093 -16.872 -19.613  1.00  1.03           H  
ATOM  10101 2HG2 THR A 621      27.349 -18.399 -19.749  1.00  1.03           H  
ATOM  10102 3HG2 THR A 621      26.452 -16.999 -20.242  1.00  1.03           H  
ATOM  10103  N   GLN A 622      25.196 -20.030 -19.470  1.00  1.10           N  
ATOM  10104  CA  GLN A 622      25.365 -21.450 -19.821  1.00  1.10           C  
ATOM  10105  C   GLN A 622      26.835 -21.906 -19.859  1.00  1.10           C  
ATOM  10106  O   GLN A 622      27.139 -23.087 -19.691  1.00  1.10           O  
ATOM  10107  CB  GLN A 622      24.710 -21.757 -21.169  1.00  1.10           C  
ATOM  10108  CG  GLN A 622      23.194 -21.657 -21.159  1.00  1.10           C  
ATOM  10109  CD  GLN A 622      22.564 -22.072 -22.485  1.00  1.10           C  
ATOM  10110  OE1 GLN A 622      23.190 -22.029 -23.549  1.00  1.10           O  
ATOM  10111  NE2 GLN A 622      21.307 -22.496 -22.416  1.00  1.10           N  
ATOM  10112  H   GLN A 622      24.808 -19.366 -20.144  1.00  1.10           H  
ATOM  10113  HA  GLN A 622      24.859 -22.041 -19.059  1.00  1.10           H  
ATOM  10114 1HB  GLN A 622      25.087 -21.062 -21.921  1.00  1.10           H  
ATOM  10115 2HB  GLN A 622      24.983 -22.762 -21.485  1.00  1.10           H  
ATOM  10116 1HG  GLN A 622      22.804 -22.304 -20.374  1.00  1.10           H  
ATOM  10117 2HG  GLN A 622      22.918 -20.617 -20.958  1.00  1.10           H  
ATOM  10118 1HE2 GLN A 622      20.837 -22.806 -23.240  1.00  1.10           H  
ATOM  10119 2HE2 GLN A 622      20.838 -22.521 -21.533  1.00  1.10           H  
ATOM  10120  N   GLN A 623      27.731 -20.964 -20.107  1.00  1.13           N  
ATOM  10121  CA  GLN A 623      29.168 -21.194 -20.175  1.00  1.13           C  
ATOM  10122  C   GLN A 623      29.606 -21.927 -18.916  1.00  1.13           C  
ATOM  10123  O   GLN A 623      29.348 -21.460 -17.810  1.00  1.13           O  
ATOM  10124  CB  GLN A 623      29.896 -19.852 -20.297  1.00  1.13           C  
ATOM  10125  CG  GLN A 623      31.398 -19.922 -20.469  1.00  1.13           C  
ATOM  10126  CD  GLN A 623      31.813 -20.487 -21.822  1.00  1.13           C  
ATOM  10127  OE1 GLN A 623      31.102 -20.309 -22.817  1.00  1.13           O  
ATOM  10128  NE2 GLN A 623      32.964 -21.155 -21.879  1.00  1.13           N  
ATOM  10129  H   GLN A 623      27.384 -20.034 -20.240  1.00  1.13           H  
ATOM  10130  HA  GLN A 623      29.391 -21.817 -21.041  1.00  1.13           H  
ATOM  10131 1HB  GLN A 623      29.492 -19.301 -21.145  1.00  1.13           H  
ATOM  10132 2HB  GLN A 623      29.705 -19.256 -19.401  1.00  1.13           H  
ATOM  10133 1HG  GLN A 623      31.815 -18.919 -20.366  1.00  1.13           H  
ATOM  10134 2HG  GLN A 623      31.805 -20.560 -19.704  1.00  1.13           H  
ATOM  10135 1HE2 GLN A 623      33.278 -21.539 -22.749  1.00  1.13           H  
ATOM  10136 2HE2 GLN A 623      33.525 -21.272 -21.060  1.00  1.13           H  
ATOM  10137  N   ARG A 624      30.331 -23.036 -19.082  1.00  1.14           N  
ATOM  10138  CA  ARG A 624      30.765 -23.885 -17.963  1.00  1.14           C  
ATOM  10139  C   ARG A 624      31.666 -23.192 -16.937  1.00  1.14           C  
ATOM  10140  O   ARG A 624      31.692 -23.585 -15.762  1.00  1.14           O  
ATOM  10141  CB  ARG A 624      31.491 -25.104 -18.505  1.00  1.14           C  
ATOM  10142  CG  ARG A 624      30.593 -26.105 -19.223  1.00  1.14           C  
ATOM  10143  CD  ARG A 624      31.367 -27.249 -19.788  1.00  1.14           C  
ATOM  10144  NE  ARG A 624      30.503 -28.196 -20.484  1.00  1.14           N  
ATOM  10145  CZ  ARG A 624      30.938 -29.233 -21.229  1.00  1.14           C  
ATOM  10146  NH1 ARG A 624      32.227 -29.451 -21.370  1.00  1.14           N  
ATOM  10147  NH2 ARG A 624      30.066 -30.031 -21.821  1.00  1.14           N  
ATOM  10148  H   ARG A 624      30.529 -23.339 -20.024  1.00  1.14           H  
ATOM  10149  HA  ARG A 624      29.867 -24.228 -17.449  1.00  1.14           H  
ATOM  10150 1HB  ARG A 624      32.259 -24.786 -19.207  1.00  1.14           H  
ATOM  10151 2HB  ARG A 624      31.989 -25.627 -17.689  1.00  1.14           H  
ATOM  10152 1HG  ARG A 624      29.861 -26.500 -18.520  1.00  1.14           H  
ATOM  10153 2HG  ARG A 624      30.073 -25.601 -20.040  1.00  1.14           H  
ATOM  10154 1HD  ARG A 624      32.104 -26.875 -20.498  1.00  1.14           H  
ATOM  10155 2HD  ARG A 624      31.874 -27.778 -18.983  1.00  1.14           H  
ATOM  10156  HE  ARG A 624      29.503 -28.064 -20.402  1.00  1.14           H  
ATOM  10157 1HH1 ARG A 624      32.895 -28.842 -20.918  1.00  1.14           H  
ATOM  10158 2HH1 ARG A 624      32.550 -30.228 -21.929  1.00  1.14           H  
ATOM  10159 1HH2 ARG A 624      29.075 -29.864 -21.715  1.00  1.14           H  
ATOM  10160 2HH2 ARG A 624      30.391 -30.807 -22.380  1.00  1.14           H  
ATOM  10161  N   SER A 625      32.389 -22.164 -17.381  1.00  1.13           N  
ATOM  10162  CA  SER A 625      33.296 -21.394 -16.533  1.00  1.13           C  
ATOM  10163  C   SER A 625      33.173 -19.902 -16.839  1.00  1.13           C  
ATOM  10164  O   SER A 625      33.378 -19.483 -17.980  1.00  1.13           O  
ATOM  10165  CB  SER A 625      34.728 -21.826 -16.736  1.00  1.13           C  
ATOM  10166  OG  SER A 625      35.589 -21.041 -15.962  1.00  1.13           O  
ATOM  10167  H   SER A 625      32.290 -21.904 -18.347  1.00  1.13           H  
ATOM  10168  HA  SER A 625      33.027 -21.568 -15.501  1.00  1.13           H  
ATOM  10169 1HB  SER A 625      34.838 -22.874 -16.463  1.00  1.13           H  
ATOM  10170 2HB  SER A 625      34.989 -21.727 -17.788  1.00  1.13           H  
ATOM  10171  HG  SER A 625      35.303 -20.128 -16.106  1.00  1.13           H  
ATOM  10172  N   LEU A 626      32.890 -19.104 -15.806  1.00  1.13           N  
ATOM  10173  CA  LEU A 626      32.668 -17.662 -15.979  1.00  1.13           C  
ATOM  10174  C   LEU A 626      33.510 -16.751 -15.074  1.00  1.13           C  
ATOM  10175  O   LEU A 626      33.660 -16.991 -13.879  1.00  1.13           O  
ATOM  10176  CB  LEU A 626      31.183 -17.384 -15.755  1.00  1.13           C  
ATOM  10177  CG  LEU A 626      30.750 -15.957 -15.904  1.00  1.13           C  
ATOM  10178  CD1 LEU A 626      29.398 -15.918 -16.434  1.00  1.13           C  
ATOM  10179  CD2 LEU A 626      30.766 -15.304 -14.605  1.00  1.13           C  
ATOM  10180  H   LEU A 626      32.740 -19.543 -14.895  1.00  1.13           H  
ATOM  10181  HA  LEU A 626      32.908 -17.408 -17.013  1.00  1.13           H  
ATOM  10182 1HB  LEU A 626      30.604 -17.981 -16.463  1.00  1.13           H  
ATOM  10183 2HB  LEU A 626      30.925 -17.707 -14.748  1.00  1.13           H  
ATOM  10184  HG  LEU A 626      31.405 -15.442 -16.576  1.00  1.13           H  
ATOM  10185 1HD1 LEU A 626      29.088 -14.882 -16.547  1.00  1.13           H  
ATOM  10186 2HD1 LEU A 626      29.390 -16.407 -17.402  1.00  1.13           H  
ATOM  10187 3HD1 LEU A 626      28.722 -16.434 -15.754  1.00  1.13           H  
ATOM  10188 1HD2 LEU A 626      30.442 -14.287 -14.733  1.00  1.13           H  
ATOM  10189 2HD2 LEU A 626      30.088 -15.820 -13.935  1.00  1.13           H  
ATOM  10190 3HD2 LEU A 626      31.768 -15.323 -14.193  1.00  1.13           H  
ATOM  10191  N   ASP A 627      34.082 -15.704 -15.675  1.00  1.15           N  
ATOM  10192  CA  ASP A 627      34.941 -14.732 -14.978  1.00  1.15           C  
ATOM  10193  C   ASP A 627      34.159 -13.597 -14.308  1.00  1.15           C  
ATOM  10194  O   ASP A 627      33.494 -12.805 -14.969  1.00  1.15           O  
ATOM  10195  CB  ASP A 627      36.018 -14.206 -15.934  1.00  1.15           C  
ATOM  10196  CG  ASP A 627      37.086 -13.198 -15.331  1.00  1.15           C  
ATOM  10197  OD1 ASP A 627      36.910 -12.576 -14.277  1.00  1.15           O  
ATOM  10198  OD2 ASP A 627      38.096 -13.064 -15.978  1.00  1.15           O  
ATOM  10199  H   ASP A 627      33.880 -15.554 -16.669  1.00  1.15           H  
ATOM  10200  HA  ASP A 627      35.462 -15.266 -14.183  1.00  1.15           H  
ATOM  10201 1HB  ASP A 627      36.564 -15.058 -16.338  1.00  1.15           H  
ATOM  10202 2HB  ASP A 627      35.533 -13.726 -16.779  1.00  1.15           H  
ATOM  10203  N   ILE A 628      34.214 -13.546 -12.988  1.00  1.20           N  
ATOM  10204  CA  ILE A 628      33.474 -12.565 -12.202  1.00  1.20           C  
ATOM  10205  C   ILE A 628      34.165 -11.223 -11.979  1.00  1.20           C  
ATOM  10206  O   ILE A 628      33.515 -10.306 -11.485  1.00  1.20           O  
ATOM  10207  CB  ILE A 628      33.109 -13.137 -10.843  1.00  1.20           C  
ATOM  10208  CG1 ILE A 628      32.179 -14.284 -11.002  1.00  1.20           C  
ATOM  10209  CG2 ILE A 628      32.483 -12.067  -9.957  1.00  1.20           C  
ATOM  10210  CD1 ILE A 628      30.891 -13.892 -11.640  1.00  1.20           C  
ATOM  10211  H   ILE A 628      34.789 -14.228 -12.488  1.00  1.20           H  
ATOM  10212  HA  ILE A 628      32.545 -12.367 -12.729  1.00  1.20           H  
ATOM  10213  HB  ILE A 628      34.014 -13.514 -10.397  1.00  1.20           H  
ATOM  10214 1HG1 ILE A 628      32.669 -15.031 -11.626  1.00  1.20           H  
ATOM  10215 2HG1 ILE A 628      31.963 -14.717 -10.036  1.00  1.20           H  
ATOM  10216 1HG2 ILE A 628      32.245 -12.494  -8.987  1.00  1.20           H  
ATOM  10217 2HG2 ILE A 628      33.194 -11.254  -9.837  1.00  1.20           H  
ATOM  10218 3HG2 ILE A 628      31.570 -11.690 -10.419  1.00  1.20           H  
ATOM  10219 1HD1 ILE A 628      30.257 -14.767 -11.744  1.00  1.20           H  
ATOM  10220 2HD1 ILE A 628      30.387 -13.152 -11.021  1.00  1.20           H  
ATOM  10221 3HD1 ILE A 628      31.096 -13.466 -12.604  1.00  1.20           H  
ATOM  10222  N   GLN A 629      35.485 -11.124 -12.208  1.00  1.27           N  
ATOM  10223  CA  GLN A 629      36.204  -9.872 -11.922  1.00  1.27           C  
ATOM  10224  C   GLN A 629      36.251  -9.452 -10.448  1.00  1.27           C  
ATOM  10225  O   GLN A 629      35.374  -8.746  -9.953  1.00  1.27           O  
ATOM  10226  CB  GLN A 629      35.732  -8.722 -12.812  1.00  1.27           C  
ATOM  10227  CG  GLN A 629      36.119  -8.950 -14.252  1.00  1.27           C  
ATOM  10228  CD  GLN A 629      37.619  -8.832 -14.460  1.00  1.27           C  
ATOM  10229  OE1 GLN A 629      38.187  -7.728 -14.456  1.00  1.27           O  
ATOM  10230  NE2 GLN A 629      38.282  -9.971 -14.604  1.00  1.27           N  
ATOM  10231  H   GLN A 629      35.975 -11.888 -12.691  1.00  1.27           H  
ATOM  10232  HA  GLN A 629      37.239 -10.045 -12.219  1.00  1.27           H  
ATOM  10233 1HB  GLN A 629      34.650  -8.602 -12.773  1.00  1.27           H  
ATOM  10234 2HB  GLN A 629      36.179  -7.792 -12.478  1.00  1.27           H  
ATOM  10235 1HG  GLN A 629      35.802  -9.954 -14.557  1.00  1.27           H  
ATOM  10236 2HG  GLN A 629      35.641  -8.200 -14.872  1.00  1.27           H  
ATOM  10237 1HE2 GLN A 629      39.269  -9.973 -14.735  1.00  1.27           H  
ATOM  10238 2HE2 GLN A 629      37.781 -10.876 -14.560  1.00  1.27           H  
ATOM  10239  N   ALA A 630      37.324  -9.864  -9.753  1.00  1.35           N  
ATOM  10240  CA  ALA A 630      37.600  -9.682  -8.300  1.00  1.35           C  
ATOM  10241  C   ALA A 630      37.193  -8.330  -7.683  1.00  1.35           C  
ATOM  10242  O   ALA A 630      37.118  -8.210  -6.462  1.00  1.35           O  
ATOM  10243  CB  ALA A 630      39.080  -9.859  -8.035  1.00  1.35           C  
ATOM  10244  H   ALA A 630      38.009 -10.390 -10.277  1.00  1.35           H  
ATOM  10245  HA  ALA A 630      37.060 -10.467  -7.772  1.00  1.35           H  
ATOM  10246 1HB  ALA A 630      39.289  -9.797  -6.972  1.00  1.35           H  
ATOM  10247 2HB  ALA A 630      39.375 -10.823  -8.389  1.00  1.35           H  
ATOM  10248 3HB  ALA A 630      39.641  -9.088  -8.556  1.00  1.35           H  
ATOM  10249  N   ASN A 631      36.877  -7.318  -8.489  1.00  1.40           N  
ATOM  10250  CA  ASN A 631      36.357  -6.055  -7.966  1.00  1.40           C  
ATOM  10251  C   ASN A 631      35.030  -6.320  -7.246  1.00  1.40           C  
ATOM  10252  O   ASN A 631      34.593  -5.538  -6.406  1.00  1.40           O  
ATOM  10253  CB  ASN A 631      36.169  -5.024  -9.054  1.00  1.40           C  
ATOM  10254  CG  ASN A 631      37.469  -4.481  -9.576  1.00  1.40           C  
ATOM  10255  OD1 ASN A 631      38.548  -4.662  -8.987  1.00  1.40           O  
ATOM  10256  ND2 ASN A 631      37.380  -3.789 -10.673  1.00  1.40           N  
ATOM  10257  H   ASN A 631      36.939  -7.449  -9.488  1.00  1.40           H  
ATOM  10258  HA  ASN A 631      37.058  -5.663  -7.229  1.00  1.40           H  
ATOM  10259 1HB  ASN A 631      35.608  -5.466  -9.885  1.00  1.40           H  
ATOM  10260 2HB  ASN A 631      35.578  -4.198  -8.666  1.00  1.40           H  
ATOM  10261 1HD2 ASN A 631      38.197  -3.382 -11.080  1.00  1.40           H  
ATOM  10262 2HD2 ASN A 631      36.467  -3.647 -11.102  1.00  1.40           H  
ATOM  10263  N   ILE A 632      34.412  -7.465  -7.546  1.00  1.42           N  
ATOM  10264  CA  ILE A 632      33.189  -7.919  -6.902  1.00  1.42           C  
ATOM  10265  C   ILE A 632      33.386  -7.987  -5.387  1.00  1.42           C  
ATOM  10266  O   ILE A 632      32.458  -7.742  -4.623  1.00  1.42           O  
ATOM  10267  CB  ILE A 632      32.809  -9.340  -7.411  1.00  1.42           C  
ATOM  10268  CG1 ILE A 632      31.409  -9.693  -7.013  1.00  1.42           C  
ATOM  10269  CG2 ILE A 632      33.783 -10.447  -6.868  1.00  1.42           C  
ATOM  10270  CD1 ILE A 632      30.423  -8.846  -7.642  1.00  1.42           C  
ATOM  10271  H   ILE A 632      34.820  -8.038  -8.285  1.00  1.42           H  
ATOM  10272  HA  ILE A 632      32.387  -7.218  -7.128  1.00  1.42           H  
ATOM  10273  HB  ILE A 632      32.863  -9.334  -8.504  1.00  1.42           H  
ATOM  10274 1HG1 ILE A 632      31.210 -10.713  -7.296  1.00  1.42           H  
ATOM  10275 2HG1 ILE A 632      31.313  -9.599  -5.933  1.00  1.42           H  
ATOM  10276 1HG2 ILE A 632      33.501 -11.410  -7.268  1.00  1.42           H  
ATOM  10277 2HG2 ILE A 632      34.793 -10.218  -7.175  1.00  1.42           H  
ATOM  10278 3HG2 ILE A 632      33.736 -10.503  -5.788  1.00  1.42           H  
ATOM  10279 1HD1 ILE A 632      29.426  -9.126  -7.314  1.00  1.42           H  
ATOM  10280 2HD1 ILE A 632      30.636  -7.857  -7.348  1.00  1.42           H  
ATOM  10281 3HD1 ILE A 632      30.498  -8.937  -8.725  1.00  1.42           H  
ATOM  10282  N   TRP A 633      34.619  -8.232  -4.939  1.00  1.39           N  
ATOM  10283  CA  TRP A 633      34.902  -8.358  -3.525  1.00  1.39           C  
ATOM  10284  C   TRP A 633      34.924  -7.005  -2.813  1.00  1.39           C  
ATOM  10285  O   TRP A 633      34.991  -6.944  -1.588  1.00  1.39           O  
ATOM  10286  CB  TRP A 633      36.232  -9.052  -3.293  1.00  1.39           C  
ATOM  10287  CG  TRP A 633      36.327 -10.490  -3.780  1.00  1.39           C  
ATOM  10288  CD1 TRP A 633      37.194 -10.926  -4.724  1.00  1.39           C  
ATOM  10289  CD2 TRP A 633      35.535 -11.658  -3.404  1.00  1.39           C  
ATOM  10290  NE1 TRP A 633      37.055 -12.255  -4.929  1.00  1.39           N  
ATOM  10291  CE2 TRP A 633      36.036 -12.729  -4.134  1.00  1.39           C  
ATOM  10292  CE3 TRP A 633      34.463 -11.875  -2.515  1.00  1.39           C  
ATOM  10293  CZ2 TRP A 633      35.520 -14.001  -4.004  1.00  1.39           C  
ATOM  10294  CZ3 TRP A 633      33.940 -13.154  -2.404  1.00  1.39           C  
ATOM  10295  CH2 TRP A 633      34.456 -14.180  -3.129  1.00  1.39           C  
ATOM  10296  H   TRP A 633      35.386  -8.352  -5.599  1.00  1.39           H  
ATOM  10297  HA  TRP A 633      34.119  -8.965  -3.074  1.00  1.39           H  
ATOM  10298 1HB  TRP A 633      37.005  -8.485  -3.814  1.00  1.39           H  
ATOM  10299 2HB  TRP A 633      36.482  -9.016  -2.251  1.00  1.39           H  
ATOM  10300  HD1 TRP A 633      37.923 -10.305  -5.221  1.00  1.39           H  
ATOM  10301  HE1 TRP A 633      37.659 -12.769  -5.589  1.00  1.39           H  
ATOM  10302  HE3 TRP A 633      34.051 -11.054  -1.934  1.00  1.39           H  
ATOM  10303  HZ2 TRP A 633      35.916 -14.845  -4.563  1.00  1.39           H  
ATOM  10304  HZ3 TRP A 633      33.111 -13.318  -1.720  1.00  1.39           H  
ATOM  10305  HH2 TRP A 633      34.028 -15.169  -3.016  1.00  1.39           H  
ATOM  10306  N   ASN A 634      34.904  -5.912  -3.573  1.00  1.33           N  
ATOM  10307  CA  ASN A 634      34.890  -4.586  -2.983  1.00  1.33           C  
ATOM  10308  C   ASN A 634      33.450  -4.063  -2.974  1.00  1.33           C  
ATOM  10309  O   ASN A 634      33.168  -2.925  -2.576  1.00  1.33           O  
ATOM  10310  CB  ASN A 634      35.803  -3.655  -3.758  1.00  1.33           C  
ATOM  10311  CG  ASN A 634      37.266  -4.034  -3.636  1.00  1.33           C  
ATOM  10312  OD1 ASN A 634      37.746  -4.461  -2.575  1.00  1.33           O  
ATOM  10313  ND2 ASN A 634      37.991  -3.867  -4.713  1.00  1.33           N  
ATOM  10314  H   ASN A 634      34.858  -5.983  -4.587  1.00  1.33           H  
ATOM  10315  HA  ASN A 634      35.238  -4.649  -1.956  1.00  1.33           H  
ATOM  10316 1HB  ASN A 634      35.523  -3.676  -4.814  1.00  1.33           H  
ATOM  10317 2HB  ASN A 634      35.668  -2.635  -3.406  1.00  1.33           H  
ATOM  10318 1HD2 ASN A 634      38.965  -4.091  -4.702  1.00  1.33           H  
ATOM  10319 2HD2 ASN A 634      37.569  -3.500  -5.541  1.00  1.33           H  
ATOM  10320  N   MET A 635      32.511  -4.922  -3.372  1.00  1.24           N  
ATOM  10321  CA  MET A 635      31.127  -4.521  -3.484  1.00  1.24           C  
ATOM  10322  C   MET A 635      30.414  -4.530  -2.148  1.00  1.24           C  
ATOM  10323  O   MET A 635      29.731  -5.488  -1.777  1.00  1.24           O  
ATOM  10324  CB  MET A 635      30.424  -5.412  -4.480  1.00  1.24           C  
ATOM  10325  CG  MET A 635      29.008  -5.055  -4.793  1.00  1.24           C  
ATOM  10326  SD  MET A 635      28.361  -6.191  -5.989  1.00  1.24           S  
ATOM  10327  CE  MET A 635      29.233  -5.608  -7.367  1.00  1.24           C  
ATOM  10328  H   MET A 635      32.750  -5.872  -3.655  1.00  1.24           H  
ATOM  10329  HA  MET A 635      31.098  -3.499  -3.863  1.00  1.24           H  
ATOM  10330 1HB  MET A 635      30.990  -5.432  -5.411  1.00  1.24           H  
ATOM  10331 2HB  MET A 635      30.414  -6.428  -4.090  1.00  1.24           H  
ATOM  10332 1HG  MET A 635      28.384  -5.076  -3.895  1.00  1.24           H  
ATOM  10333 2HG  MET A 635      28.964  -4.044  -5.211  1.00  1.24           H  
ATOM  10334 1HE  MET A 635      28.969  -6.199  -8.227  1.00  1.24           H  
ATOM  10335 2HE  MET A 635      28.982  -4.576  -7.527  1.00  1.24           H  
ATOM  10336 3HE  MET A 635      30.295  -5.677  -7.183  1.00  1.24           H  
ATOM  10337  N   GLU A 636      30.598  -3.442  -1.435  1.00  1.14           N  
ATOM  10338  CA  GLU A 636      30.048  -3.251  -0.108  1.00  1.14           C  
ATOM  10339  C   GLU A 636      28.547  -3.483  -0.156  1.00  1.14           C  
ATOM  10340  O   GLU A 636      27.897  -3.098  -1.118  1.00  1.14           O  
ATOM  10341  CB  GLU A 636      30.382  -1.845   0.404  1.00  1.14           C  
ATOM  10342  CG  GLU A 636      30.055  -1.587   1.866  1.00  1.14           C  
ATOM  10343  CD  GLU A 636      30.444  -0.197   2.318  1.00  1.14           C  
ATOM  10344  OE1 GLU A 636      30.909   0.572   1.505  1.00  1.14           O  
ATOM  10345  OE2 GLU A 636      30.270   0.095   3.477  1.00  1.14           O  
ATOM  10346  H   GLU A 636      31.223  -2.742  -1.838  1.00  1.14           H  
ATOM  10347  HA  GLU A 636      30.463  -3.994   0.559  1.00  1.14           H  
ATOM  10348 1HB  GLU A 636      31.446  -1.654   0.258  1.00  1.14           H  
ATOM  10349 2HB  GLU A 636      29.836  -1.111  -0.189  1.00  1.14           H  
ATOM  10350 1HG  GLU A 636      29.003  -1.716   2.028  1.00  1.14           H  
ATOM  10351 2HG  GLU A 636      30.578  -2.322   2.476  1.00  1.14           H  
ATOM  10352  N   ARG A 637      28.036  -4.179   0.862  1.00  1.04           N  
ATOM  10353  CA  ARG A 637      26.631  -4.578   1.043  1.00  1.04           C  
ATOM  10354  C   ARG A 637      26.179  -5.740   0.160  1.00  1.04           C  
ATOM  10355  O   ARG A 637      25.024  -6.160   0.245  1.00  1.04           O  
ATOM  10356  CB  ARG A 637      25.669  -3.407   0.812  1.00  1.04           C  
ATOM  10357  CG  ARG A 637      25.839  -2.255   1.797  1.00  1.04           C  
ATOM  10358  CD  ARG A 637      24.867  -1.146   1.595  1.00  1.04           C  
ATOM  10359  NE  ARG A 637      25.162  -0.045   2.515  1.00  1.04           N  
ATOM  10360  CZ  ARG A 637      24.696   0.062   3.788  1.00  1.04           C  
ATOM  10361  NH1 ARG A 637      23.877  -0.843   4.277  1.00  1.04           N  
ATOM  10362  NH2 ARG A 637      25.079   1.087   4.537  1.00  1.04           N  
ATOM  10363  H   ARG A 637      28.679  -4.463   1.589  1.00  1.04           H  
ATOM  10364  HA  ARG A 637      26.515  -4.893   2.079  1.00  1.04           H  
ATOM  10365 1HB  ARG A 637      25.736  -3.019  -0.200  1.00  1.04           H  
ATOM  10366 2HB  ARG A 637      24.649  -3.772   0.928  1.00  1.04           H  
ATOM  10367 1HG  ARG A 637      25.739  -2.627   2.816  1.00  1.04           H  
ATOM  10368 2HG  ARG A 637      26.819  -1.827   1.666  1.00  1.04           H  
ATOM  10369 1HD  ARG A 637      24.942  -0.771   0.568  1.00  1.04           H  
ATOM  10370 2HD  ARG A 637      23.852  -1.496   1.785  1.00  1.04           H  
ATOM  10371  HE  ARG A 637      25.795   0.673   2.185  1.00  1.04           H  
ATOM  10372 1HH1 ARG A 637      23.587  -1.621   3.707  1.00  1.04           H  
ATOM  10373 2HH1 ARG A 637      23.530  -0.753   5.225  1.00  1.04           H  
ATOM  10374 1HH2 ARG A 637      25.719   1.765   4.161  1.00  1.04           H  
ATOM  10375 2HH2 ARG A 637      24.751   1.185   5.518  1.00  1.04           H  
ATOM  10376  N   LEU A 638      27.086  -6.335  -0.614  1.00  0.95           N  
ATOM  10377  CA  LEU A 638      26.712  -7.538  -1.344  1.00  0.95           C  
ATOM  10378  C   LEU A 638      26.366  -8.602  -0.320  1.00  0.95           C  
ATOM  10379  O   LEU A 638      27.128  -8.833   0.624  1.00  0.95           O  
ATOM  10380  CB  LEU A 638      27.847  -7.985  -2.277  1.00  0.95           C  
ATOM  10381  CG  LEU A 638      27.647  -9.245  -3.185  1.00  0.95           C  
ATOM  10382  CD1 LEU A 638      26.543  -9.033  -4.222  1.00  0.95           C  
ATOM  10383  CD2 LEU A 638      28.990  -9.500  -3.883  1.00  0.95           C  
ATOM  10384  H   LEU A 638      28.028  -5.954  -0.724  1.00  0.95           H  
ATOM  10385  HA  LEU A 638      25.838  -7.333  -1.949  1.00  0.95           H  
ATOM  10386 1HB  LEU A 638      28.063  -7.161  -2.936  1.00  0.95           H  
ATOM  10387 2HB  LEU A 638      28.734  -8.156  -1.670  1.00  0.95           H  
ATOM  10388  HG  LEU A 638      27.358 -10.095  -2.585  1.00  0.95           H  
ATOM  10389 1HD1 LEU A 638      26.440  -9.927  -4.840  1.00  0.95           H  
ATOM  10390 2HD1 LEU A 638      25.617  -8.845  -3.717  1.00  0.95           H  
ATOM  10391 3HD1 LEU A 638      26.777  -8.202  -4.843  1.00  0.95           H  
ATOM  10392 1HD2 LEU A 638      28.918 -10.339  -4.517  1.00  0.95           H  
ATOM  10393 2HD2 LEU A 638      29.262  -8.636  -4.480  1.00  0.95           H  
ATOM  10394 3HD2 LEU A 638      29.765  -9.673  -3.136  1.00  0.95           H  
ATOM  10395  N   ARG A 639      25.198  -9.211  -0.486  1.00  0.87           N  
ATOM  10396  CA  ARG A 639      24.695 -10.247   0.388  1.00  0.87           C  
ATOM  10397  C   ARG A 639      24.679 -11.587  -0.332  1.00  0.87           C  
ATOM  10398  O   ARG A 639      25.007 -12.612   0.268  1.00  0.87           O  
ATOM  10399  CB  ARG A 639      23.262  -9.967   0.819  1.00  0.87           C  
ATOM  10400  CG  ARG A 639      22.983  -8.693   1.590  1.00  0.87           C  
ATOM  10401  CD  ARG A 639      23.676  -8.672   2.874  1.00  0.87           C  
ATOM  10402  NE  ARG A 639      23.175  -7.632   3.743  1.00  0.87           N  
ATOM  10403  CZ  ARG A 639      23.687  -7.347   4.943  1.00  0.87           C  
ATOM  10404  NH1 ARG A 639      24.726  -8.023   5.373  1.00  0.87           N  
ATOM  10405  NH2 ARG A 639      23.150  -6.394   5.689  1.00  0.87           N  
ATOM  10406  H   ARG A 639      24.624  -8.939  -1.262  1.00  0.87           H  
ATOM  10407  HA  ARG A 639      25.328 -10.310   1.269  1.00  0.87           H  
ATOM  10408 1HB  ARG A 639      22.628  -9.943  -0.069  1.00  0.87           H  
ATOM  10409 2HB  ARG A 639      22.915 -10.795   1.441  1.00  0.87           H  
ATOM  10410 1HG  ARG A 639      23.318  -7.842   1.001  1.00  0.87           H  
ATOM  10411 2HG  ARG A 639      21.913  -8.606   1.776  1.00  0.87           H  
ATOM  10412 1HD  ARG A 639      23.578  -9.633   3.380  1.00  0.87           H  
ATOM  10413 2HD  ARG A 639      24.725  -8.463   2.680  1.00  0.87           H  
ATOM  10414  HE  ARG A 639      22.376  -7.104   3.433  1.00  0.87           H  
ATOM  10415 1HH1 ARG A 639      25.153  -8.750   4.765  1.00  0.87           H  
ATOM  10416 2HH1 ARG A 639      25.125  -7.821   6.277  1.00  0.87           H  
ATOM  10417 1HH2 ARG A 639      22.348  -5.880   5.352  1.00  0.87           H  
ATOM  10418 2HH2 ARG A 639      23.539  -6.182   6.596  1.00  0.87           H  
ATOM  10419  N   HIS A 640      24.329 -11.573  -1.624  1.00  0.83           N  
ATOM  10420  CA  HIS A 640      24.179 -12.814  -2.385  1.00  0.83           C  
ATOM  10421  C   HIS A 640      24.785 -12.759  -3.782  1.00  0.83           C  
ATOM  10422  O   HIS A 640      24.287 -12.063  -4.674  1.00  0.83           O  
ATOM  10423  CB  HIS A 640      22.680 -13.155  -2.453  1.00  0.83           C  
ATOM  10424  CG  HIS A 640      22.278 -14.451  -3.129  1.00  0.83           C  
ATOM  10425  ND1 HIS A 640      20.953 -14.801  -3.293  1.00  0.83           N  
ATOM  10426  CD2 HIS A 640      22.991 -15.464  -3.673  1.00  0.83           C  
ATOM  10427  CE1 HIS A 640      20.877 -15.978  -3.878  1.00  0.83           C  
ATOM  10428  NE2 HIS A 640      22.088 -16.400  -4.120  1.00  0.83           N  
ATOM  10429  H   HIS A 640      24.102 -10.685  -2.064  1.00  0.83           H  
ATOM  10430  HA  HIS A 640      24.687 -13.617  -1.858  1.00  0.83           H  
ATOM  10431 1HB  HIS A 640      22.295 -13.197  -1.435  1.00  0.83           H  
ATOM  10432 2HB  HIS A 640      22.163 -12.349  -2.946  1.00  0.83           H  
ATOM  10433  HD2 HIS A 640      24.074 -15.547  -3.733  1.00  0.83           H  
ATOM  10434  HE1 HIS A 640      19.959 -16.512  -4.117  1.00  0.83           H  
ATOM  10435  HE2 HIS A 640      22.324 -17.281  -4.559  1.00  0.83           H  
ATOM  10436  N   LEU A 641      25.855 -13.526  -3.953  1.00  0.81           N  
ATOM  10437  CA  LEU A 641      26.576 -13.613  -5.210  1.00  0.81           C  
ATOM  10438  C   LEU A 641      26.411 -15.022  -5.765  1.00  0.81           C  
ATOM  10439  O   LEU A 641      26.789 -16.001  -5.107  1.00  0.81           O  
ATOM  10440  CB  LEU A 641      28.039 -13.266  -4.965  1.00  0.81           C  
ATOM  10441  CG  LEU A 641      28.996 -13.289  -6.152  1.00  0.81           C  
ATOM  10442  CD1 LEU A 641      28.554 -12.258  -7.180  1.00  0.81           C  
ATOM  10443  CD2 LEU A 641      30.398 -12.935  -5.642  1.00  0.81           C  
ATOM  10444  H   LEU A 641      26.190 -14.073  -3.157  1.00  0.81           H  
ATOM  10445  HA  LEU A 641      26.150 -12.906  -5.922  1.00  0.81           H  
ATOM  10446 1HB  LEU A 641      28.068 -12.299  -4.527  1.00  0.81           H  
ATOM  10447 2HB  LEU A 641      28.429 -13.970  -4.226  1.00  0.81           H  
ATOM  10448  HG  LEU A 641      28.998 -14.276  -6.625  1.00  0.81           H  
ATOM  10449 1HD1 LEU A 641      29.245 -12.264  -8.025  1.00  0.81           H  
ATOM  10450 2HD1 LEU A 641      27.548 -12.504  -7.534  1.00  0.81           H  
ATOM  10451 3HD1 LEU A 641      28.543 -11.276  -6.726  1.00  0.81           H  
ATOM  10452 1HD2 LEU A 641      31.080 -12.920  -6.476  1.00  0.81           H  
ATOM  10453 2HD2 LEU A 641      30.389 -11.958  -5.180  1.00  0.81           H  
ATOM  10454 3HD2 LEU A 641      30.722 -13.666  -4.912  1.00  0.81           H  
ATOM  10455  N   HIS A 642      25.840 -15.121  -6.962  1.00  0.83           N  
ATOM  10456  CA  HIS A 642      25.548 -16.427  -7.528  1.00  0.83           C  
ATOM  10457  C   HIS A 642      25.747 -16.532  -9.016  1.00  0.83           C  
ATOM  10458  O   HIS A 642      25.306 -15.670  -9.777  1.00  0.83           O  
ATOM  10459  CB  HIS A 642      24.082 -16.800  -7.293  1.00  0.83           C  
ATOM  10460  CG  HIS A 642      23.689 -18.169  -7.801  1.00  0.83           C  
ATOM  10461  ND1 HIS A 642      23.873 -19.334  -7.076  1.00  0.83           N  
ATOM  10462  CD2 HIS A 642      23.164 -18.546  -8.993  1.00  0.83           C  
ATOM  10463  CE1 HIS A 642      23.472 -20.368  -7.814  1.00  0.83           C  
ATOM  10464  NE2 HIS A 642      23.041 -19.909  -8.972  1.00  0.83           N  
ATOM  10465  H   HIS A 642      25.558 -14.272  -7.460  1.00  0.83           H  
ATOM  10466  HA  HIS A 642      26.188 -17.165  -7.063  1.00  0.83           H  
ATOM  10467 1HB  HIS A 642      23.848 -16.726  -6.242  1.00  0.83           H  
ATOM  10468 2HB  HIS A 642      23.491 -16.107  -7.817  1.00  0.83           H  
ATOM  10469  HD2 HIS A 642      22.903 -17.894  -9.827  1.00  0.83           H  
ATOM  10470  HE1 HIS A 642      23.500 -21.416  -7.518  1.00  0.83           H  
ATOM  10471  HE2 HIS A 642      22.677 -20.459  -9.757  1.00  0.83           H  
ATOM  10472  N   THR A 643      26.414 -17.603  -9.407  1.00  0.87           N  
ATOM  10473  CA  THR A 643      26.583 -17.961 -10.799  1.00  0.87           C  
ATOM  10474  C   THR A 643      26.203 -19.434 -10.914  1.00  0.87           C  
ATOM  10475  O   THR A 643      26.680 -20.239 -10.121  1.00  0.87           O  
ATOM  10476  CB  THR A 643      28.029 -17.712 -11.248  1.00  0.87           C  
ATOM  10477  OG1 THR A 643      28.355 -16.332 -11.034  1.00  0.87           O  
ATOM  10478  CG2 THR A 643      28.222 -18.042 -12.730  1.00  0.87           C  
ATOM  10479  H   THR A 643      26.782 -18.226  -8.701  1.00  0.87           H  
ATOM  10480  HA  THR A 643      25.905 -17.374 -11.395  1.00  0.87           H  
ATOM  10481  HB  THR A 643      28.697 -18.338 -10.659  1.00  0.87           H  
ATOM  10482  HG1 THR A 643      27.601 -15.786 -11.277  1.00  0.87           H  
ATOM  10483 1HG2 THR A 643      29.253 -17.860 -13.006  1.00  0.87           H  
ATOM  10484 2HG2 THR A 643      27.989 -19.085 -12.904  1.00  0.87           H  
ATOM  10485 3HG2 THR A 643      27.568 -17.417 -13.336  1.00  0.87           H  
ATOM  10486  N   ASN A 644      25.362 -19.816 -11.878  1.00  0.92           N  
ATOM  10487  CA  ASN A 644      25.016 -21.254 -11.936  1.00  0.92           C  
ATOM  10488  C   ASN A 644      26.197 -22.163 -12.279  1.00  0.92           C  
ATOM  10489  O   ASN A 644      26.343 -23.256 -11.713  1.00  0.92           O  
ATOM  10490  CB  ASN A 644      23.918 -21.565 -12.936  1.00  0.92           C  
ATOM  10491  CG  ASN A 644      22.503 -21.234 -12.528  1.00  0.92           C  
ATOM  10492  OD1 ASN A 644      22.126 -21.022 -11.361  1.00  0.92           O  
ATOM  10493  ND2 ASN A 644      21.659 -21.220 -13.529  1.00  0.92           N  
ATOM  10494  H   ASN A 644      25.002 -19.112 -12.528  1.00  0.92           H  
ATOM  10495  HA  ASN A 644      24.670 -21.553 -10.946  1.00  0.92           H  
ATOM  10496 1HB  ASN A 644      24.132 -21.023 -13.862  1.00  0.92           H  
ATOM  10497 2HB  ASN A 644      23.960 -22.626 -13.179  1.00  0.92           H  
ATOM  10498 1HD2 ASN A 644      20.690 -21.035 -13.363  1.00  0.92           H  
ATOM  10499 2HD2 ASN A 644      21.984 -21.405 -14.458  1.00  0.92           H  
ATOM  10500  N   SER A 645      27.001 -21.710 -13.232  1.00  0.97           N  
ATOM  10501  CA  SER A 645      28.166 -22.427 -13.723  1.00  0.97           C  
ATOM  10502  C   SER A 645      29.352 -22.169 -12.816  1.00  0.97           C  
ATOM  10503  O   SER A 645      29.249 -21.374 -11.886  1.00  0.97           O  
ATOM  10504  CB  SER A 645      28.446 -22.056 -15.154  1.00  0.97           C  
ATOM  10505  OG  SER A 645      28.849 -20.731 -15.310  1.00  0.97           O  
ATOM  10506  H   SER A 645      26.794 -20.809 -13.636  1.00  0.97           H  
ATOM  10507  HA  SER A 645      27.952 -23.494 -13.698  1.00  0.97           H  
ATOM  10508 1HB  SER A 645      29.213 -22.708 -15.533  1.00  0.97           H  
ATOM  10509 2HB  SER A 645      27.556 -22.231 -15.759  1.00  0.97           H  
ATOM  10510  HG  SER A 645      29.086 -20.682 -16.267  1.00  0.97           H  
ATOM  10511  N   SER A 646      30.463 -22.873 -13.015  1.00  1.02           N  
ATOM  10512  CA  SER A 646      31.585 -22.615 -12.128  1.00  1.02           C  
ATOM  10513  C   SER A 646      32.050 -21.189 -12.359  1.00  1.02           C  
ATOM  10514  O   SER A 646      32.169 -20.769 -13.511  1.00  1.02           O  
ATOM  10515  CB  SER A 646      32.716 -23.579 -12.394  1.00  1.02           C  
ATOM  10516  OG  SER A 646      33.795 -23.313 -11.550  1.00  1.02           O  
ATOM  10517  H   SER A 646      30.572 -23.496 -13.815  1.00  1.02           H  
ATOM  10518  HA  SER A 646      31.264 -22.715 -11.097  1.00  1.02           H  
ATOM  10519 1HB  SER A 646      32.373 -24.604 -12.246  1.00  1.02           H  
ATOM  10520 2HB  SER A 646      33.031 -23.483 -13.433  1.00  1.02           H  
ATOM  10521  HG  SER A 646      33.931 -22.355 -11.590  1.00  1.02           H  
ATOM  10522  N   ALA A 647      32.355 -20.456 -11.307  1.00  1.08           N  
ATOM  10523  CA  ALA A 647      32.844 -19.110 -11.521  1.00  1.08           C  
ATOM  10524  C   ALA A 647      34.276 -18.984 -11.075  1.00  1.08           C  
ATOM  10525  O   ALA A 647      34.715 -19.714 -10.195  1.00  1.08           O  
ATOM  10526  CB  ALA A 647      31.985 -18.125 -10.786  1.00  1.08           C  
ATOM  10527  H   ALA A 647      32.224 -20.790 -10.347  1.00  1.08           H  
ATOM  10528  HA  ALA A 647      32.803 -18.886 -12.582  1.00  1.08           H  
ATOM  10529 1HB  ALA A 647      32.353 -17.140 -10.969  1.00  1.08           H  
ATOM  10530 2HB  ALA A 647      30.970 -18.207 -11.140  1.00  1.08           H  
ATOM  10531 3HB  ALA A 647      32.016 -18.347  -9.722  1.00  1.08           H  
ATOM  10532  N   LYS A 648      34.990 -18.054 -11.682  1.00  1.15           N  
ATOM  10533  CA  LYS A 648      36.321 -17.705 -11.237  1.00  1.15           C  
ATOM  10534  C   LYS A 648      36.245 -16.338 -10.587  1.00  1.15           C  
ATOM  10535  O   LYS A 648      35.802 -15.354 -11.191  1.00  1.15           O  
ATOM  10536  CB  LYS A 648      37.322 -17.696 -12.392  1.00  1.15           C  
ATOM  10537  CG  LYS A 648      37.594 -19.051 -13.023  1.00  1.15           C  
ATOM  10538  CD  LYS A 648      38.668 -18.934 -14.106  1.00  1.15           C  
ATOM  10539  CE  LYS A 648      38.932 -20.273 -14.788  1.00  1.15           C  
ATOM  10540  NZ  LYS A 648      39.452 -21.275 -13.833  1.00  1.15           N  
ATOM  10541  H   LYS A 648      34.565 -17.548 -12.450  1.00  1.15           H  
ATOM  10542  HA  LYS A 648      36.653 -18.419 -10.482  1.00  1.15           H  
ATOM  10543 1HB  LYS A 648      36.962 -17.028 -13.175  1.00  1.15           H  
ATOM  10544 2HB  LYS A 648      38.272 -17.298 -12.036  1.00  1.15           H  
ATOM  10545 1HG  LYS A 648      37.933 -19.753 -12.253  1.00  1.15           H  
ATOM  10546 2HG  LYS A 648      36.676 -19.440 -13.467  1.00  1.15           H  
ATOM  10547 1HD  LYS A 648      38.346 -18.210 -14.857  1.00  1.15           H  
ATOM  10548 2HD  LYS A 648      39.597 -18.581 -13.658  1.00  1.15           H  
ATOM  10549 1HE  LYS A 648      38.010 -20.645 -15.217  1.00  1.15           H  
ATOM  10550 2HE  LYS A 648      39.661 -20.133 -15.584  1.00  1.15           H  
ATOM  10551 1HZ  LYS A 648      39.622 -22.157 -14.283  1.00  1.15           H  
ATOM  10552 2HZ  LYS A 648      40.320 -20.958 -13.412  1.00  1.15           H  
ATOM  10553 3HZ  LYS A 648      38.779 -21.422 -13.084  1.00  1.15           H  
ATOM  10554  N   LEU A 649      36.622 -16.280  -9.323  1.00  1.25           N  
ATOM  10555  CA  LEU A 649      36.586 -15.052  -8.550  1.00  1.25           C  
ATOM  10556  C   LEU A 649      37.993 -14.870  -8.016  1.00  1.25           C  
ATOM  10557  O   LEU A 649      38.321 -15.453  -6.987  1.00  1.25           O  
ATOM  10558  CB  LEU A 649      35.591 -15.133  -7.384  1.00  1.25           C  
ATOM  10559  CG  LEU A 649      34.070 -15.099  -7.714  1.00  1.25           C  
ATOM  10560  CD1 LEU A 649      33.579 -16.429  -8.224  1.00  1.25           C  
ATOM  10561  CD2 LEU A 649      33.313 -14.741  -6.511  1.00  1.25           C  
ATOM  10562  H   LEU A 649      36.997 -17.109  -8.861  1.00  1.25           H  
ATOM  10563  HA  LEU A 649      36.299 -14.216  -9.181  1.00  1.25           H  
ATOM  10564 1HB  LEU A 649      35.801 -16.030  -6.819  1.00  1.25           H  
ATOM  10565 2HB  LEU A 649      35.782 -14.277  -6.759  1.00  1.25           H  
ATOM  10566  HG  LEU A 649      33.891 -14.374  -8.452  1.00  1.25           H  
ATOM  10567 1HD1 LEU A 649      32.514 -16.352  -8.432  1.00  1.25           H  
ATOM  10568 2HD1 LEU A 649      34.088 -16.701  -9.115  1.00  1.25           H  
ATOM  10569 3HD1 LEU A 649      33.728 -17.193  -7.497  1.00  1.25           H  
ATOM  10570 1HD2 LEU A 649      32.269 -14.729  -6.767  1.00  1.25           H  
ATOM  10571 2HD2 LEU A 649      33.484 -15.477  -5.748  1.00  1.25           H  
ATOM  10572 3HD2 LEU A 649      33.624 -13.761  -6.153  1.00  1.25           H  
ATOM  10573  N   PRO A 650      38.888 -14.191  -8.724  1.00  1.38           N  
ATOM  10574  CA  PRO A 650      40.276 -14.091  -8.357  1.00  1.38           C  
ATOM  10575  C   PRO A 650      40.363 -13.477  -6.969  1.00  1.38           C  
ATOM  10576  O   PRO A 650      39.425 -12.831  -6.495  1.00  1.38           O  
ATOM  10577  CB  PRO A 650      40.856 -13.170  -9.441  1.00  1.38           C  
ATOM  10578  CG  PRO A 650      39.913 -13.327 -10.620  1.00  1.38           C  
ATOM  10579  CD  PRO A 650      38.542 -13.533  -9.998  1.00  1.38           C  
ATOM  10580  HA  PRO A 650      40.740 -15.083  -8.378  1.00  1.38           H  
ATOM  10581 1HB  PRO A 650      40.969 -12.153  -9.070  1.00  1.38           H  
ATOM  10582 2HB  PRO A 650      41.872 -13.512  -9.691  1.00  1.38           H  
ATOM  10583 1HG  PRO A 650      39.953 -12.431 -11.262  1.00  1.38           H  
ATOM  10584 2HG  PRO A 650      40.221 -14.174 -11.247  1.00  1.38           H  
ATOM  10585 1HD  PRO A 650      38.026 -12.589  -9.819  1.00  1.38           H  
ATOM  10586 2HD  PRO A 650      37.984 -14.186 -10.664  1.00  1.38           H  
ATOM  10587  N   VAL A 651      41.470 -13.760  -6.308  1.00  1.56           N  
ATOM  10588  CA  VAL A 651      41.745 -13.299  -4.963  1.00  1.56           C  
ATOM  10589  C   VAL A 651      41.620 -11.780  -4.939  1.00  1.56           C  
ATOM  10590  O   VAL A 651      42.072 -11.139  -5.890  1.00  1.56           O  
ATOM  10591  CB  VAL A 651      43.168 -13.736  -4.584  1.00  1.56           C  
ATOM  10592  CG1 VAL A 651      43.614 -13.159  -3.255  1.00  1.56           C  
ATOM  10593  CG2 VAL A 651      43.188 -15.213  -4.532  1.00  1.56           C  
ATOM  10594  H   VAL A 651      42.173 -14.316  -6.771  1.00  1.56           H  
ATOM  10595  HA  VAL A 651      41.039 -13.778  -4.294  1.00  1.56           H  
ATOM  10596  HB  VAL A 651      43.861 -13.376  -5.342  1.00  1.56           H  
ATOM  10597 1HG1 VAL A 651      44.627 -13.492  -3.040  1.00  1.56           H  
ATOM  10598 2HG1 VAL A 651      43.594 -12.069  -3.300  1.00  1.56           H  
ATOM  10599 3HG1 VAL A 651      42.961 -13.507  -2.468  1.00  1.56           H  
ATOM  10600 1HG2 VAL A 651      44.192 -15.556  -4.283  1.00  1.56           H  
ATOM  10601 2HG2 VAL A 651      42.485 -15.535  -3.767  1.00  1.56           H  
ATOM  10602 3HG2 VAL A 651      42.890 -15.621  -5.498  1.00  1.56           H  
ATOM  10603  N   PRO A 652      40.974 -11.171  -3.923  1.00  1.80           N  
ATOM  10604  CA  PRO A 652      40.792  -9.741  -3.831  1.00  1.80           C  
ATOM  10605  C   PRO A 652      42.112  -9.063  -4.109  1.00  1.80           C  
ATOM  10606  O   PRO A 652      43.152  -9.466  -3.582  1.00  1.80           O  
ATOM  10607  CB  PRO A 652      40.368  -9.568  -2.376  1.00  1.80           C  
ATOM  10608  CG  PRO A 652      39.645 -10.861  -2.039  1.00  1.80           C  
ATOM  10609  CD  PRO A 652      40.391 -11.932  -2.778  1.00  1.80           C  
ATOM  10610  HA  PRO A 652      40.012  -9.414  -4.540  1.00  1.80           H  
ATOM  10611 1HB  PRO A 652      41.262  -9.402  -1.755  1.00  1.80           H  
ATOM  10612 2HB  PRO A 652      39.730  -8.679  -2.273  1.00  1.80           H  
ATOM  10613 1HG  PRO A 652      39.668 -11.025  -0.949  1.00  1.80           H  
ATOM  10614 2HG  PRO A 652      38.603 -10.806  -2.306  1.00  1.80           H  
ATOM  10615 1HD  PRO A 652      41.144 -12.355  -2.128  1.00  1.80           H  
ATOM  10616 2HD  PRO A 652      39.654 -12.672  -3.124  1.00  1.80           H  
ATOM  10617  N   VAL A 653      42.058  -8.025  -4.927  1.00  2.10           N  
ATOM  10618  CA  VAL A 653      43.237  -7.316  -5.391  1.00  2.10           C  
ATOM  10619  C   VAL A 653      43.987  -6.530  -4.327  1.00  2.10           C  
ATOM  10620  O   VAL A 653      45.216  -6.566  -4.276  1.00  2.10           O  
ATOM  10621  CB  VAL A 653      42.822  -6.367  -6.519  1.00  2.10           C  
ATOM  10622  CG1 VAL A 653      43.997  -5.501  -6.936  1.00  2.10           C  
ATOM  10623  CG2 VAL A 653      42.282  -7.198  -7.682  1.00  2.10           C  
ATOM  10624  H   VAL A 653      41.157  -7.743  -5.287  1.00  2.10           H  
ATOM  10625  HA  VAL A 653      43.921  -8.062  -5.805  1.00  2.10           H  
ATOM  10626  HB  VAL A 653      42.039  -5.700  -6.158  1.00  2.10           H  
ATOM  10627 1HG1 VAL A 653      43.684  -4.822  -7.729  1.00  2.10           H  
ATOM  10628 2HG1 VAL A 653      44.345  -4.921  -6.081  1.00  2.10           H  
ATOM  10629 3HG1 VAL A 653      44.806  -6.135  -7.297  1.00  2.10           H  
ATOM  10630 1HG2 VAL A 653      41.963  -6.539  -8.489  1.00  2.10           H  
ATOM  10631 2HG2 VAL A 653      43.064  -7.868  -8.044  1.00  2.10           H  
ATOM  10632 3HG2 VAL A 653      41.432  -7.788  -7.337  1.00  2.10           H  
ATOM  10633  N   THR A 654      43.260  -5.789  -3.502  1.00  2.48           N  
ATOM  10634  CA  THR A 654      43.923  -4.996  -2.481  1.00  2.48           C  
ATOM  10635  C   THR A 654      44.164  -5.860  -1.231  1.00  2.48           C  
ATOM  10636  O   THR A 654      43.213  -6.482  -0.742  1.00  2.48           O  
ATOM  10637  CB  THR A 654      43.086  -3.750  -2.134  1.00  2.48           C  
ATOM  10638  OG1 THR A 654      42.929  -2.945  -3.310  1.00  2.48           O  
ATOM  10639  CG2 THR A 654      43.770  -2.917  -1.062  1.00  2.48           C  
ATOM  10640  H   THR A 654      42.255  -5.787  -3.581  1.00  2.48           H  
ATOM  10641  HA  THR A 654      44.854  -4.649  -2.905  1.00  2.48           H  
ATOM  10642  HB  THR A 654      42.104  -4.059  -1.776  1.00  2.48           H  
ATOM  10643  HG1 THR A 654      43.796  -2.739  -3.673  1.00  2.48           H  
ATOM  10644 1HG2 THR A 654      43.161  -2.048  -0.858  1.00  2.48           H  
ATOM  10645 2HG2 THR A 654      43.891  -3.506  -0.152  1.00  2.48           H  
ATOM  10646 3HG2 THR A 654      44.742  -2.592  -1.415  1.00  2.48           H  
ATOM  10647  N   PRO A 655      45.413  -5.961  -0.726  1.00  2.93           N  
ATOM  10648  CA  PRO A 655      45.799  -6.717   0.447  1.00  2.93           C  
ATOM  10649  C   PRO A 655      45.354  -6.025   1.723  1.00  2.93           C  
ATOM  10650  O   PRO A 655      45.211  -4.796   1.769  1.00  2.93           O  
ATOM  10651  CB  PRO A 655      47.324  -6.776   0.329  1.00  2.93           C  
ATOM  10652  CG  PRO A 655      47.694  -5.518  -0.400  1.00  2.93           C  
ATOM  10653  CD  PRO A 655      46.561  -5.285  -1.387  1.00  2.93           C  
ATOM  10654  HA  PRO A 655      45.365  -7.726   0.379  1.00  2.93           H  
ATOM  10655 1HB  PRO A 655      47.785  -6.843   1.323  1.00  2.93           H  
ATOM  10656 2HB  PRO A 655      47.621  -7.681  -0.221  1.00  2.93           H  
ATOM  10657 1HG  PRO A 655      47.813  -4.697   0.317  1.00  2.93           H  
ATOM  10658 2HG  PRO A 655      48.667  -5.643  -0.896  1.00  2.93           H  
ATOM  10659 1HD  PRO A 655      46.413  -4.207  -1.468  1.00  2.93           H  
ATOM  10660 2HD  PRO A 655      46.791  -5.762  -2.357  1.00  2.93           H  
ATOM  10661  N   ARG A 656      45.282  -6.792   2.802  1.00  3.43           N  
ATOM  10662  CA  ARG A 656      44.937  -6.244   4.111  1.00  3.43           C  
ATOM  10663  C   ARG A 656      46.067  -5.411   4.714  1.00  3.43           C  
ATOM  10664  O   ARG A 656      45.895  -4.733   5.723  1.00  3.43           O  
ATOM  10665  CB  ARG A 656      44.539  -7.366   5.051  1.00  3.43           C  
ATOM  10666  CG  ARG A 656      43.189  -7.983   4.723  1.00  3.43           C  
ATOM  10667  CD  ARG A 656      42.778  -9.029   5.686  1.00  3.43           C  
ATOM  10668  NE  ARG A 656      43.582 -10.224   5.520  1.00  3.43           N  
ATOM  10669  CZ  ARG A 656      44.521 -10.677   6.381  1.00  3.43           C  
ATOM  10670  NH1 ARG A 656      44.759 -10.048   7.521  1.00  3.43           N  
ATOM  10671  NH2 ARG A 656      45.200 -11.766   6.067  1.00  3.43           N  
ATOM  10672  H   ARG A 656      45.431  -7.789   2.718  1.00  3.43           H  
ATOM  10673  HA  ARG A 656      44.070  -5.597   3.972  1.00  3.43           H  
ATOM  10674 1HB  ARG A 656      45.285  -8.158   5.010  1.00  3.43           H  
ATOM  10675 2HB  ARG A 656      44.507  -6.997   6.075  1.00  3.43           H  
ATOM  10676 1HG  ARG A 656      42.424  -7.206   4.711  1.00  3.43           H  
ATOM  10677 2HG  ARG A 656      43.244  -8.446   3.740  1.00  3.43           H  
ATOM  10678 1HD  ARG A 656      42.897  -8.667   6.706  1.00  3.43           H  
ATOM  10679 2HD  ARG A 656      41.739  -9.297   5.506  1.00  3.43           H  
ATOM  10680  HE  ARG A 656      43.454 -10.746   4.640  1.00  3.43           H  
ATOM  10681 1HH1 ARG A 656      44.238  -9.216   7.758  1.00  3.43           H  
ATOM  10682 2HH1 ARG A 656      45.463 -10.399   8.154  1.00  3.43           H  
ATOM  10683 1HH2 ARG A 656      45.008 -12.242   5.167  1.00  3.43           H  
ATOM  10684 2HH2 ARG A 656      45.903 -12.125   6.689  1.00  3.43           H  
ATOM  10685  N   SER A 657      47.231  -5.443   4.073  1.00  3.92           N  
ATOM  10686  CA  SER A 657      48.359  -4.625   4.486  1.00  3.92           C  
ATOM  10687  C   SER A 657      48.180  -3.188   3.972  1.00  3.92           C  
ATOM  10688  O   SER A 657      48.939  -2.291   4.340  1.00  3.92           O  
ATOM  10689  CB  SER A 657      49.664  -5.213   3.979  1.00  3.92           C  
ATOM  10690  OG  SER A 657      49.761  -5.123   2.585  1.00  3.92           O  
ATOM  10691  H   SER A 657      47.322  -6.036   3.264  1.00  3.92           H  
ATOM  10692  HA  SER A 657      48.391  -4.597   5.576  1.00  3.92           H  
ATOM  10693 1HB  SER A 657      50.500  -4.687   4.438  1.00  3.92           H  
ATOM  10694 2HB  SER A 657      49.730  -6.256   4.282  1.00  3.92           H  
ATOM  10695  HG  SER A 657      49.827  -4.184   2.387  1.00  3.92           H  
ATOM  10696  N   SER A 658      47.181  -2.988   3.097  1.00  4.33           N  
ATOM  10697  CA  SER A 658      46.872  -1.697   2.497  1.00  4.33           C  
ATOM  10698  C   SER A 658      45.514  -1.152   2.961  1.00  4.33           C  
ATOM  10699  O   SER A 658      45.412   0.017   3.342  1.00  4.33           O  
ATOM  10700  CB  SER A 658      46.872  -1.817   0.986  1.00  4.33           C  
ATOM  10701  OG  SER A 658      46.532  -0.600   0.381  1.00  4.33           O  
ATOM  10702  H   SER A 658      46.590  -3.767   2.827  1.00  4.33           H  
ATOM  10703  HA  SER A 658      47.641  -0.986   2.794  1.00  4.33           H  
ATOM  10704 1HB  SER A 658      47.855  -2.135   0.647  1.00  4.33           H  
ATOM  10705 2HB  SER A 658      46.164  -2.584   0.690  1.00  4.33           H  
ATOM  10706  HG  SER A 658      45.693  -0.343   0.773  1.00  4.33           H  
ATOM  10707  N   LYS A 659      44.465  -1.981   2.891  1.00  4.55           N  
ATOM  10708  CA  LYS A 659      43.115  -1.509   3.223  1.00  4.55           C  
ATOM  10709  C   LYS A 659      42.248  -2.620   3.841  1.00  4.55           C  
ATOM  10710  O   LYS A 659      42.048  -3.669   3.229  1.00  4.55           O  
ATOM  10711  CB  LYS A 659      42.503  -0.944   1.931  1.00  4.55           C  
ATOM  10712  CG  LYS A 659      41.149  -0.310   2.003  1.00  4.55           C  
ATOM  10713  CD  LYS A 659      40.799   0.357   0.672  1.00  4.55           C  
ATOM  10714  CE  LYS A 659      39.415   0.996   0.703  1.00  4.55           C  
ATOM  10715  NZ  LYS A 659      39.074   1.647  -0.597  1.00  4.55           N  
ATOM  10716  H   LYS A 659      44.612  -2.944   2.585  1.00  4.55           H  
ATOM  10717  HA  LYS A 659      43.199  -0.708   3.958  1.00  4.55           H  
ATOM  10718 1HB  LYS A 659      43.189  -0.222   1.486  1.00  4.55           H  
ATOM  10719 2HB  LYS A 659      42.399  -1.760   1.236  1.00  4.55           H  
ATOM  10720 1HG  LYS A 659      40.434  -1.088   2.144  1.00  4.55           H  
ATOM  10721 2HG  LYS A 659      41.088   0.401   2.827  1.00  4.55           H  
ATOM  10722 1HD  LYS A 659      41.540   1.126   0.447  1.00  4.55           H  
ATOM  10723 2HD  LYS A 659      40.824  -0.389  -0.124  1.00  4.55           H  
ATOM  10724 1HE  LYS A 659      38.673   0.230   0.919  1.00  4.55           H  
ATOM  10725 2HE  LYS A 659      39.386   1.747   1.492  1.00  4.55           H  
ATOM  10726 1HZ  LYS A 659      38.153   2.059  -0.539  1.00  4.55           H  
ATOM  10727 2HZ  LYS A 659      39.753   2.368  -0.800  1.00  4.55           H  
ATOM  10728 3HZ  LYS A 659      39.087   0.956  -1.333  1.00  4.55           H  
ATOM  10729  N   VAL A 660      41.691  -2.375   5.044  1.00  4.47           N  
ATOM  10730  CA  VAL A 660      40.898  -3.413   5.726  1.00  4.47           C  
ATOM  10731  C   VAL A 660      39.488  -3.056   6.238  1.00  4.47           C  
ATOM  10732  O   VAL A 660      39.263  -3.111   7.444  1.00  4.47           O  
ATOM  10733  CB  VAL A 660      41.684  -3.887   6.966  1.00  4.47           C  
ATOM  10734  CG1 VAL A 660      41.002  -5.051   7.602  1.00  4.47           C  
ATOM  10735  CG2 VAL A 660      43.049  -4.271   6.572  1.00  4.47           C  
ATOM  10736  H   VAL A 660      41.861  -1.489   5.500  1.00  4.47           H  
ATOM  10737  HA  VAL A 660      40.805  -4.256   5.041  1.00  4.47           H  
ATOM  10738  HB  VAL A 660      41.726  -3.082   7.699  1.00  4.47           H  
ATOM  10739 1HG1 VAL A 660      41.566  -5.370   8.476  1.00  4.47           H  
ATOM  10740 2HG1 VAL A 660      40.007  -4.758   7.908  1.00  4.47           H  
ATOM  10741 3HG1 VAL A 660      40.950  -5.865   6.888  1.00  4.47           H  
ATOM  10742 1HG2 VAL A 660      43.604  -4.610   7.444  1.00  4.47           H  
ATOM  10743 2HG2 VAL A 660      42.973  -5.064   5.866  1.00  4.47           H  
ATOM  10744 3HG2 VAL A 660      43.577  -3.433   6.128  1.00  4.47           H  
ATOM  10745  N   PRO A 661      38.523  -2.675   5.380  1.00  4.07           N  
ATOM  10746  CA  PRO A 661      37.112  -2.530   5.713  1.00  4.07           C  
ATOM  10747  C   PRO A 661      36.408  -3.882   5.787  1.00  4.07           C  
ATOM  10748  O   PRO A 661      35.300  -4.000   6.330  1.00  4.07           O  
ATOM  10749  CB  PRO A 661      36.594  -1.703   4.542  1.00  4.07           C  
ATOM  10750  CG  PRO A 661      37.503  -2.091   3.396  1.00  4.07           C  
ATOM  10751  CD  PRO A 661      38.858  -2.297   4.035  1.00  4.07           C  
ATOM  10752  HA  PRO A 661      37.016  -1.985   6.663  1.00  4.07           H  
ATOM  10753 1HB  PRO A 661      35.538  -1.933   4.367  1.00  4.07           H  
ATOM  10754 2HB  PRO A 661      36.651  -0.633   4.787  1.00  4.07           H  
ATOM  10755 1HG  PRO A 661      37.141  -2.997   2.903  1.00  4.07           H  
ATOM  10756 2HG  PRO A 661      37.506  -1.300   2.637  1.00  4.07           H  
ATOM  10757 1HD  PRO A 661      39.410  -3.091   3.511  1.00  4.07           H  
ATOM  10758 2HD  PRO A 661      39.391  -1.349   4.068  1.00  4.07           H  
ATOM  10759  N   LEU A 662      37.051  -4.889   5.188  1.00  3.43           N  
ATOM  10760  CA  LEU A 662      36.498  -6.226   5.104  1.00  3.43           C  
ATOM  10761  C   LEU A 662      35.048  -6.175   4.668  1.00  3.43           C  
ATOM  10762  O   LEU A 662      34.197  -6.771   5.318  1.00  3.43           O  
ATOM  10763  CB  LEU A 662      36.633  -6.931   6.445  1.00  3.43           C  
ATOM  10764  CG  LEU A 662      38.047  -7.055   6.927  1.00  3.43           C  
ATOM  10765  CD1 LEU A 662      38.061  -7.668   8.304  1.00  3.43           C  
ATOM  10766  CD2 LEU A 662      38.843  -7.884   5.950  1.00  3.43           C  
ATOM  10767  H   LEU A 662      37.951  -4.720   4.774  1.00  3.43           H  
ATOM  10768  HA  LEU A 662      37.059  -6.787   4.358  1.00  3.43           H  
ATOM  10769 1HB  LEU A 662      36.066  -6.383   7.197  1.00  3.43           H  
ATOM  10770 2HB  LEU A 662      36.214  -7.936   6.359  1.00  3.43           H  
ATOM  10771  HG  LEU A 662      38.472  -6.075   6.994  1.00  3.43           H  
ATOM  10772 1HD1 LEU A 662      39.089  -7.738   8.659  1.00  3.43           H  
ATOM  10773 2HD1 LEU A 662      37.484  -7.041   8.983  1.00  3.43           H  
ATOM  10774 3HD1 LEU A 662      37.621  -8.665   8.263  1.00  3.43           H  
ATOM  10775 1HD2 LEU A 662      39.868  -7.964   6.296  1.00  3.43           H  
ATOM  10776 2HD2 LEU A 662      38.398  -8.872   5.894  1.00  3.43           H  
ATOM  10777 3HD2 LEU A 662      38.827  -7.414   4.968  1.00  3.43           H  
ATOM  10778  N   VAL A 663      34.750  -5.497   3.552  1.00  2.71           N  
ATOM  10779  CA  VAL A 663      33.355  -5.318   3.134  1.00  2.71           C  
ATOM  10780  C   VAL A 663      32.663  -6.640   2.841  1.00  2.71           C  
ATOM  10781  O   VAL A 663      31.440  -6.751   2.922  1.00  2.71           O  
ATOM  10782  CB  VAL A 663      33.260  -4.419   1.900  1.00  2.71           C  
ATOM  10783  CG1 VAL A 663      33.819  -3.065   2.214  1.00  2.71           C  
ATOM  10784  CG2 VAL A 663      33.966  -5.034   0.719  1.00  2.71           C  
ATOM  10785  H   VAL A 663      35.490  -5.054   3.026  1.00  2.71           H  
ATOM  10786  HA  VAL A 663      32.821  -4.827   3.950  1.00  2.71           H  
ATOM  10787  HB  VAL A 663      32.241  -4.283   1.665  1.00  2.71           H  
ATOM  10788 1HG1 VAL A 663      33.715  -2.414   1.343  1.00  2.71           H  
ATOM  10789 2HG1 VAL A 663      33.277  -2.632   3.055  1.00  2.71           H  
ATOM  10790 3HG1 VAL A 663      34.858  -3.172   2.464  1.00  2.71           H  
ATOM  10791 1HG2 VAL A 663      33.853  -4.369  -0.123  1.00  2.71           H  
ATOM  10792 2HG2 VAL A 663      35.021  -5.169   0.937  1.00  2.71           H  
ATOM  10793 3HG2 VAL A 663      33.525  -5.999   0.469  1.00  2.71           H  
ATOM  10794  N   ASN A 664      33.456  -7.664   2.594  1.00  2.07           N  
ATOM  10795  CA  ASN A 664      33.010  -9.016   2.342  1.00  2.07           C  
ATOM  10796  C   ASN A 664      32.254  -9.615   3.525  1.00  2.07           C  
ATOM  10797  O   ASN A 664      31.498 -10.575   3.365  1.00  2.07           O  
ATOM  10798  CB  ASN A 664      34.195  -9.838   1.954  1.00  2.07           C  
ATOM  10799  CG  ASN A 664      34.590  -9.606   0.598  1.00  2.07           C  
ATOM  10800  OD1 ASN A 664      33.784  -9.118  -0.196  1.00  2.07           O  
ATOM  10801  ND2 ASN A 664      35.804  -9.938   0.283  1.00  2.07           N  
ATOM  10802  H   ASN A 664      34.446  -7.480   2.560  1.00  2.07           H  
ATOM  10803  HA  ASN A 664      32.317  -8.994   1.498  1.00  2.07           H  
ATOM  10804 1HB  ASN A 664      35.019  -9.555   2.597  1.00  2.07           H  
ATOM  10805 2HB  ASN A 664      34.024 -10.847   2.110  1.00  2.07           H  
ATOM  10806 1HD2 ASN A 664      36.141  -9.782  -0.640  1.00  2.07           H  
ATOM  10807 2HD2 ASN A 664      36.403 -10.337   0.974  1.00  2.07           H  
ATOM  10808  N   GLN A 665      32.389  -9.008   4.707  1.00  1.56           N  
ATOM  10809  CA  GLN A 665      31.666  -9.456   5.883  1.00  1.56           C  
ATOM  10810  C   GLN A 665      30.147  -9.374   5.678  1.00  1.56           C  
ATOM  10811  O   GLN A 665      29.386  -9.989   6.425  1.00  1.56           O  
ATOM  10812  CB  GLN A 665      32.087  -8.639   7.111  1.00  1.56           C  
ATOM  10813  CG  GLN A 665      31.657  -7.157   7.108  1.00  1.56           C  
ATOM  10814  CD  GLN A 665      32.235  -6.381   8.321  1.00  1.56           C  
ATOM  10815  OE1 GLN A 665      31.799  -6.631   9.456  1.00  1.56           O  
ATOM  10816  NE2 GLN A 665      33.203  -5.469   8.114  1.00  1.56           N  
ATOM  10817  H   GLN A 665      33.017  -8.209   4.800  1.00  1.56           H  
ATOM  10818  HA  GLN A 665      31.921 -10.499   6.059  1.00  1.56           H  
ATOM  10819 1HB  GLN A 665      31.693  -9.106   8.010  1.00  1.56           H  
ATOM  10820 2HB  GLN A 665      33.177  -8.652   7.184  1.00  1.56           H  
ATOM  10821 1HG  GLN A 665      31.972  -6.674   6.191  1.00  1.56           H  
ATOM  10822 2HG  GLN A 665      30.571  -7.121   7.179  1.00  1.56           H  
ATOM  10823 1HE2 GLN A 665      33.588  -4.970   8.886  1.00  1.56           H  
ATOM  10824 2HE2 GLN A 665      33.583  -5.263   7.176  1.00  1.56           H  
ATOM  10825  N   SER A 666      29.680  -8.587   4.694  1.00  1.21           N  
ATOM  10826  CA  SER A 666      28.245  -8.513   4.444  1.00  1.21           C  
ATOM  10827  C   SER A 666      27.727  -9.684   3.604  1.00  1.21           C  
ATOM  10828  O   SER A 666      26.512  -9.885   3.518  1.00  1.21           O  
ATOM  10829  CB  SER A 666      27.880  -7.213   3.743  1.00  1.21           C  
ATOM  10830  OG  SER A 666      28.388  -7.152   2.427  1.00  1.21           O  
ATOM  10831  H   SER A 666      30.322  -8.063   4.097  1.00  1.21           H  
ATOM  10832  HA  SER A 666      27.736  -8.536   5.405  1.00  1.21           H  
ATOM  10833 1HB  SER A 666      26.803  -7.104   3.711  1.00  1.21           H  
ATOM  10834 2HB  SER A 666      28.274  -6.380   4.319  1.00  1.21           H  
ATOM  10835  HG  SER A 666      27.895  -7.827   1.878  1.00  1.21           H  
ATOM  10836  N   LEU A 667      28.637 -10.464   3.006  1.00  0.99           N  
ATOM  10837  CA  LEU A 667      28.240 -11.530   2.098  1.00  0.99           C  
ATOM  10838  C   LEU A 667      27.716 -12.721   2.890  1.00  0.99           C  
ATOM  10839  O   LEU A 667      28.385 -13.227   3.793  1.00  0.99           O  
ATOM  10840  CB  LEU A 667      29.435 -11.935   1.214  1.00  0.99           C  
ATOM  10841  CG  LEU A 667      29.131 -12.917   0.059  1.00  0.99           C  
ATOM  10842  CD1 LEU A 667      28.237 -12.229  -0.918  1.00  0.99           C  
ATOM  10843  CD2 LEU A 667      30.411 -13.326  -0.630  1.00  0.99           C  
ATOM  10844  H   LEU A 667      29.630 -10.304   3.160  1.00  0.99           H  
ATOM  10845  HA  LEU A 667      27.446 -11.170   1.454  1.00  0.99           H  
ATOM  10846 1HB  LEU A 667      29.864 -11.030   0.783  1.00  0.99           H  
ATOM  10847 2HB  LEU A 667      30.189 -12.399   1.852  1.00  0.99           H  
ATOM  10848  HG  LEU A 667      28.604 -13.789   0.439  1.00  0.99           H  
ATOM  10849 1HD1 LEU A 667      27.993 -12.896  -1.741  1.00  0.99           H  
ATOM  10850 2HD1 LEU A 667      27.345 -11.932  -0.420  1.00  0.99           H  
ATOM  10851 3HD1 LEU A 667      28.751 -11.355  -1.296  1.00  0.99           H  
ATOM  10852 1HD2 LEU A 667      30.168 -13.983  -1.447  1.00  0.99           H  
ATOM  10853 2HD2 LEU A 667      30.912 -12.440  -1.014  1.00  0.99           H  
ATOM  10854 3HD2 LEU A 667      31.057 -13.834   0.074  1.00  0.99           H  
ATOM  10855  N   GLN A 668      26.500 -13.153   2.562  1.00  0.87           N  
ATOM  10856  CA  GLN A 668      25.839 -14.264   3.226  1.00  0.87           C  
ATOM  10857  C   GLN A 668      25.808 -15.486   2.309  1.00  0.87           C  
ATOM  10858  O   GLN A 668      25.920 -16.624   2.772  1.00  0.87           O  
ATOM  10859  CB  GLN A 668      24.447 -13.827   3.687  1.00  0.87           C  
ATOM  10860  CG  GLN A 668      24.547 -12.732   4.753  1.00  0.87           C  
ATOM  10861  CD  GLN A 668      23.235 -12.158   5.256  1.00  0.87           C  
ATOM  10862  OE1 GLN A 668      22.214 -12.086   4.557  1.00  0.87           O  
ATOM  10863  NE2 GLN A 668      23.270 -11.720   6.513  1.00  0.87           N  
ATOM  10864  H   GLN A 668      26.001 -12.705   1.804  1.00  0.87           H  
ATOM  10865  HA  GLN A 668      26.404 -14.517   4.118  1.00  0.87           H  
ATOM  10866 1HB  GLN A 668      23.882 -13.441   2.834  1.00  0.87           H  
ATOM  10867 2HB  GLN A 668      23.903 -14.677   4.095  1.00  0.87           H  
ATOM  10868 1HG  GLN A 668      25.084 -13.151   5.610  1.00  0.87           H  
ATOM  10869 2HG  GLN A 668      25.125 -11.909   4.334  1.00  0.87           H  
ATOM  10870 1HE2 GLN A 668      22.466 -11.304   6.931  1.00  0.87           H  
ATOM  10871 2HE2 GLN A 668      24.121 -11.795   7.039  1.00  0.87           H  
ATOM  10872  N   THR A 669      25.690 -15.256   1.012  1.00  0.81           N  
ATOM  10873  CA  THR A 669      25.693 -16.366   0.080  1.00  0.81           C  
ATOM  10874  C   THR A 669      26.736 -16.198  -1.008  1.00  0.81           C  
ATOM  10875  O   THR A 669      26.782 -15.179  -1.706  1.00  0.81           O  
ATOM  10876  CB  THR A 669      24.307 -16.585  -0.533  1.00  0.81           C  
ATOM  10877  OG1 THR A 669      23.378 -16.885   0.523  1.00  0.81           O  
ATOM  10878  CG2 THR A 669      24.359 -17.729  -1.560  1.00  0.81           C  
ATOM  10879  H   THR A 669      25.575 -14.307   0.672  1.00  0.81           H  
ATOM  10880  HA  THR A 669      25.949 -17.272   0.624  1.00  0.81           H  
ATOM  10881  HB  THR A 669      23.983 -15.682  -1.012  1.00  0.81           H  
ATOM  10882  HG1 THR A 669      22.472 -16.927   0.176  1.00  0.81           H  
ATOM  10883 1HG2 THR A 669      23.370 -17.884  -1.979  1.00  0.81           H  
ATOM  10884 2HG2 THR A 669      25.054 -17.478  -2.362  1.00  0.81           H  
ATOM  10885 3HG2 THR A 669      24.692 -18.635  -1.086  1.00  0.81           H  
ATOM  10886  N   LEU A 670      27.540 -17.241  -1.164  1.00  0.81           N  
ATOM  10887  CA  LEU A 670      28.557 -17.316  -2.194  1.00  0.81           C  
ATOM  10888  C   LEU A 670      28.478 -18.655  -2.895  1.00  0.81           C  
ATOM  10889  O   LEU A 670      28.883 -19.678  -2.342  1.00  0.81           O  
ATOM  10890  CB  LEU A 670      29.931 -17.155  -1.554  1.00  0.81           C  
ATOM  10891  CG  LEU A 670      31.144 -17.286  -2.450  1.00  0.81           C  
ATOM  10892  CD1 LEU A 670      31.107 -16.229  -3.535  1.00  0.81           C  
ATOM  10893  CD2 LEU A 670      32.406 -17.146  -1.569  1.00  0.81           C  
ATOM  10894  H   LEU A 670      27.435 -18.026  -0.518  1.00  0.81           H  
ATOM  10895  HA  LEU A 670      28.387 -16.526  -2.926  1.00  0.81           H  
ATOM  10896 1HB  LEU A 670      29.971 -16.198  -1.078  1.00  0.81           H  
ATOM  10897 2HB  LEU A 670      30.023 -17.915  -0.776  1.00  0.81           H  
ATOM  10898  HG  LEU A 670      31.131 -18.264  -2.933  1.00  0.81           H  
ATOM  10899 1HD1 LEU A 670      31.964 -16.337  -4.174  1.00  0.81           H  
ATOM  10900 2HD1 LEU A 670      30.199 -16.354  -4.132  1.00  0.81           H  
ATOM  10901 3HD1 LEU A 670      31.113 -15.248  -3.090  1.00  0.81           H  
ATOM  10902 1HD2 LEU A 670      33.296 -17.249  -2.164  1.00  0.81           H  
ATOM  10903 2HD2 LEU A 670      32.410 -16.167  -1.085  1.00  0.81           H  
ATOM  10904 3HD2 LEU A 670      32.400 -17.919  -0.810  1.00  0.81           H  
ATOM  10905  N   SER A 671      28.021 -18.646  -4.128  1.00  0.83           N  
ATOM  10906  CA  SER A 671      27.882 -19.907  -4.828  1.00  0.83           C  
ATOM  10907  C   SER A 671      29.019 -20.119  -5.810  1.00  0.83           C  
ATOM  10908  O   SER A 671      29.724 -19.177  -6.177  1.00  0.83           O  
ATOM  10909  CB  SER A 671      26.579 -19.964  -5.578  1.00  0.83           C  
ATOM  10910  OG  SER A 671      25.468 -19.878  -4.748  1.00  0.83           O  
ATOM  10911  H   SER A 671      27.701 -17.770  -4.553  1.00  0.83           H  
ATOM  10912  HA  SER A 671      27.901 -20.719  -4.104  1.00  0.83           H  
ATOM  10913 1HB  SER A 671      26.561 -19.174  -6.298  1.00  0.83           H  
ATOM  10914 2HB  SER A 671      26.524 -20.886  -6.129  1.00  0.83           H  
ATOM  10915  HG  SER A 671      24.731 -19.724  -5.374  1.00  0.83           H  
ATOM  10916  N   THR A 672      29.189 -21.377  -6.206  1.00  0.87           N  
ATOM  10917  CA  THR A 672      30.118 -21.821  -7.239  1.00  0.87           C  
ATOM  10918  C   THR A 672      31.495 -21.129  -7.255  1.00  0.87           C  
ATOM  10919  O   THR A 672      32.032 -20.809  -8.319  1.00  0.87           O  
ATOM  10920  CB  THR A 672      29.392 -21.701  -8.588  1.00  0.87           C  
ATOM  10921  OG1 THR A 672      29.073 -20.340  -8.861  1.00  0.87           O  
ATOM  10922  CG2 THR A 672      28.101 -22.481  -8.530  1.00  0.87           C  
ATOM  10923  H   THR A 672      28.590 -22.071  -5.791  1.00  0.87           H  
ATOM  10924  HA  THR A 672      30.303 -22.879  -7.065  1.00  0.87           H  
ATOM  10925  HB  THR A 672      30.012 -22.095  -9.370  1.00  0.87           H  
ATOM  10926  HG1 THR A 672      28.292 -20.325  -9.465  1.00  0.87           H  
ATOM  10927 1HG2 THR A 672      27.596 -22.411  -9.489  1.00  0.87           H  
ATOM  10928 2HG2 THR A 672      28.301 -23.498  -8.309  1.00  0.87           H  
ATOM  10929 3HG2 THR A 672      27.467 -22.080  -7.765  1.00  0.87           H  
ATOM  10930  N   ILE A 673      32.078 -20.945  -6.062  1.00  0.92           N  
ATOM  10931  CA  ILE A 673      33.376 -20.277  -5.894  1.00  0.92           C  
ATOM  10932  C   ILE A 673      34.582 -20.973  -6.527  1.00  0.92           C  
ATOM  10933  O   ILE A 673      35.461 -20.290  -7.022  1.00  0.92           O  
ATOM  10934  CB  ILE A 673      33.638 -20.008  -4.394  1.00  0.92           C  
ATOM  10935  CG1 ILE A 673      34.904 -19.159  -4.146  1.00  0.92           C  
ATOM  10936  CG2 ILE A 673      33.771 -21.216  -3.690  1.00  0.92           C  
ATOM  10937  CD1 ILE A 673      34.876 -17.805  -4.693  1.00  0.92           C  
ATOM  10938  H   ILE A 673      31.579 -21.287  -5.242  1.00  0.92           H  
ATOM  10939  HA  ILE A 673      33.289 -19.304  -6.370  1.00  0.92           H  
ATOM  10940  HB  ILE A 673      32.798 -19.460  -3.987  1.00  0.92           H  
ATOM  10941 1HG1 ILE A 673      35.048 -19.084  -3.068  1.00  0.92           H  
ATOM  10942 2HG1 ILE A 673      35.760 -19.689  -4.568  1.00  0.92           H  
ATOM  10943 1HG2 ILE A 673      33.937 -21.008  -2.644  1.00  0.92           H  
ATOM  10944 2HG2 ILE A 673      32.897 -21.784  -3.808  1.00  0.92           H  
ATOM  10945 3HG2 ILE A 673      34.592 -21.742  -4.082  1.00  0.92           H  
ATOM  10946 1HD1 ILE A 673      35.807 -17.296  -4.454  1.00  0.92           H  
ATOM  10947 2HD1 ILE A 673      34.768 -17.883  -5.751  1.00  0.92           H  
ATOM  10948 3HD1 ILE A 673      34.058 -17.260  -4.281  1.00  0.92           H  
ATOM  10949  N   ALA A 674      34.588 -22.306  -6.562  1.00  0.98           N  
ATOM  10950  CA  ALA A 674      35.679 -23.136  -7.104  1.00  0.98           C  
ATOM  10951  C   ALA A 674      36.932 -23.102  -6.202  1.00  0.98           C  
ATOM  10952  O   ALA A 674      37.272 -22.059  -5.640  1.00  0.98           O  
ATOM  10953  CB  ALA A 674      36.051 -22.696  -8.539  1.00  0.98           C  
ATOM  10954  H   ALA A 674      33.793 -22.757  -6.147  1.00  0.98           H  
ATOM  10955  HA  ALA A 674      35.307 -24.144  -7.127  1.00  0.98           H  
ATOM  10956 1HB  ALA A 674      36.812 -23.341  -8.950  1.00  0.98           H  
ATOM  10957 2HB  ALA A 674      35.160 -22.760  -9.166  1.00  0.98           H  
ATOM  10958 3HB  ALA A 674      36.429 -21.686  -8.576  1.00  0.98           H  
ATOM  10959  N   PRO A 675      37.687 -24.215  -6.069  1.00  1.05           N  
ATOM  10960  CA  PRO A 675      38.884 -24.341  -5.250  1.00  1.05           C  
ATOM  10961  C   PRO A 675      39.976 -23.390  -5.691  1.00  1.05           C  
ATOM  10962  O   PRO A 675      40.865 -23.039  -4.921  1.00  1.05           O  
ATOM  10963  CB  PRO A 675      39.308 -25.768  -5.497  1.00  1.05           C  
ATOM  10964  CG  PRO A 675      38.682 -26.158  -6.790  1.00  1.05           C  
ATOM  10965  CD  PRO A 675      37.382 -25.434  -6.829  1.00  1.05           C  
ATOM  10966  HA  PRO A 675      38.635 -24.204  -4.194  1.00  1.05           H  
ATOM  10967 1HB  PRO A 675      40.388 -25.778  -5.540  1.00  1.05           H  
ATOM  10968 2HB  PRO A 675      39.016 -26.392  -4.688  1.00  1.05           H  
ATOM  10969 1HG  PRO A 675      39.345 -25.916  -7.632  1.00  1.05           H  
ATOM  10970 2HG  PRO A 675      38.541 -27.233  -6.804  1.00  1.05           H  
ATOM  10971 1HD  PRO A 675      37.154 -25.236  -7.871  1.00  1.05           H  
ATOM  10972 2HD  PRO A 675      36.602 -26.025  -6.337  1.00  1.05           H  
ATOM  10973  N   GLU A 676      39.886 -22.958  -6.944  1.00  1.12           N  
ATOM  10974  CA  GLU A 676      40.829 -22.031  -7.541  1.00  1.12           C  
ATOM  10975  C   GLU A 676      40.710 -20.645  -6.892  1.00  1.12           C  
ATOM  10976  O   GLU A 676      41.660 -19.857  -6.908  1.00  1.12           O  
ATOM  10977  CB  GLU A 676      40.563 -21.962  -9.044  1.00  1.12           C  
ATOM  10978  CG  GLU A 676      40.843 -23.285  -9.759  1.00  1.12           C  
ATOM  10979  CD  GLU A 676      40.557 -23.258 -11.235  1.00  1.12           C  
ATOM  10980  OE1 GLU A 676      40.126 -22.237 -11.729  1.00  1.12           O  
ATOM  10981  OE2 GLU A 676      40.748 -24.261 -11.877  1.00  1.12           O  
ATOM  10982  H   GLU A 676      39.131 -23.289  -7.525  1.00  1.12           H  
ATOM  10983  HA  GLU A 676      41.839 -22.404  -7.372  1.00  1.12           H  
ATOM  10984 1HB  GLU A 676      39.518 -21.690  -9.216  1.00  1.12           H  
ATOM  10985 2HB  GLU A 676      41.187 -21.190  -9.490  1.00  1.12           H  
ATOM  10986 1HG  GLU A 676      41.890 -23.544  -9.609  1.00  1.12           H  
ATOM  10987 2HG  GLU A 676      40.236 -24.062  -9.292  1.00  1.12           H  
ATOM  10988  N   SER A 677      39.526 -20.350  -6.342  1.00  1.19           N  
ATOM  10989  CA  SER A 677      39.248 -19.086  -5.681  1.00  1.19           C  
ATOM  10990  C   SER A 677      39.004 -19.239  -4.177  1.00  1.19           C  
ATOM  10991  O   SER A 677      39.056 -18.253  -3.442  1.00  1.19           O  
ATOM  10992  CB  SER A 677      38.078 -18.407  -6.333  1.00  1.19           C  
ATOM  10993  OG  SER A 677      38.375 -17.997  -7.641  1.00  1.19           O  
ATOM  10994  H   SER A 677      38.783 -21.042  -6.350  1.00  1.19           H  
ATOM  10995  HA  SER A 677      40.116 -18.440  -5.809  1.00  1.19           H  
ATOM  10996 1HB  SER A 677      37.279 -19.088  -6.349  1.00  1.19           H  
ATOM  10997 2HB  SER A 677      37.770 -17.557  -5.740  1.00  1.19           H  
ATOM  10998  HG  SER A 677      38.678 -17.076  -7.515  1.00  1.19           H  
ATOM  10999  N   CYS A 678      38.835 -20.479  -3.679  1.00  1.26           N  
ATOM  11000  CA  CYS A 678      38.571 -20.718  -2.239  1.00  1.26           C  
ATOM  11001  C   CYS A 678      39.802 -20.533  -1.359  1.00  1.26           C  
ATOM  11002  O   CYS A 678      40.223 -21.458  -0.673  1.00  1.26           O  
ATOM  11003  CB  CYS A 678      38.171 -22.167  -1.974  1.00  1.26           C  
ATOM  11004  SG  CYS A 678      36.671 -22.725  -2.667  1.00  1.26           S  
ATOM  11005  H   CYS A 678      38.786 -21.256  -4.332  1.00  1.26           H  
ATOM  11006  HA  CYS A 678      37.784 -20.038  -1.908  1.00  1.26           H  
ATOM  11007 1HB  CYS A 678      38.962 -22.807  -2.357  1.00  1.26           H  
ATOM  11008 2HB  CYS A 678      38.136 -22.336  -0.909  1.00  1.26           H  
ATOM  11009  HG  CYS A 678      36.951 -22.343  -3.932  1.00  1.26           H  
ATOM  11010  N   THR A 679      40.357 -19.342  -1.377  1.00  1.31           N  
ATOM  11011  CA  THR A 679      41.557 -18.992  -0.658  1.00  1.31           C  
ATOM  11012  C   THR A 679      41.272 -18.521   0.734  1.00  1.31           C  
ATOM  11013  O   THR A 679      40.123 -18.238   1.090  1.00  1.31           O  
ATOM  11014  CB  THR A 679      42.311 -17.911  -1.419  1.00  1.31           C  
ATOM  11015  OG1 THR A 679      41.478 -16.713  -1.495  1.00  1.31           O  
ATOM  11016  CG2 THR A 679      42.623 -18.434  -2.814  1.00  1.31           C  
ATOM  11017  H   THR A 679      39.914 -18.647  -1.963  1.00  1.31           H  
ATOM  11018  HA  THR A 679      42.191 -19.878  -0.595  1.00  1.31           H  
ATOM  11019  HB  THR A 679      43.236 -17.670  -0.901  1.00  1.31           H  
ATOM  11020  HG1 THR A 679      40.786 -16.868  -2.169  1.00  1.31           H  
ATOM  11021 1HG2 THR A 679      43.163 -17.701  -3.375  1.00  1.31           H  
ATOM  11022 2HG2 THR A 679      43.231 -19.334  -2.733  1.00  1.31           H  
ATOM  11023 3HG2 THR A 679      41.702 -18.674  -3.332  1.00  1.31           H  
ATOM  11024  N   GLU A 680      42.330 -18.396   1.528  1.00  1.35           N  
ATOM  11025  CA  GLU A 680      42.142 -17.897   2.869  1.00  1.35           C  
ATOM  11026  C   GLU A 680      41.522 -16.519   2.848  1.00  1.35           C  
ATOM  11027  O   GLU A 680      40.637 -16.238   3.641  1.00  1.35           O  
ATOM  11028  CB  GLU A 680      43.453 -17.849   3.652  1.00  1.35           C  
ATOM  11029  CG  GLU A 680      43.234 -17.473   5.106  1.00  1.35           C  
ATOM  11030  CD  GLU A 680      44.463 -17.519   5.944  1.00  1.35           C  
ATOM  11031  OE1 GLU A 680      45.536 -17.683   5.421  1.00  1.35           O  
ATOM  11032  OE2 GLU A 680      44.316 -17.453   7.148  1.00  1.35           O  
ATOM  11033  H   GLU A 680      43.250 -18.645   1.197  1.00  1.35           H  
ATOM  11034  HA  GLU A 680      41.450 -18.554   3.389  1.00  1.35           H  
ATOM  11035 1HB  GLU A 680      43.960 -18.805   3.610  1.00  1.35           H  
ATOM  11036 2HB  GLU A 680      44.114 -17.103   3.213  1.00  1.35           H  
ATOM  11037 1HG  GLU A 680      42.832 -16.458   5.138  1.00  1.35           H  
ATOM  11038 2HG  GLU A 680      42.481 -18.135   5.531  1.00  1.35           H  
ATOM  11039  N   GLU A 681      41.924 -15.657   1.911  1.00  1.36           N  
ATOM  11040  CA  GLU A 681      41.348 -14.323   1.923  1.00  1.36           C  
ATOM  11041  C   GLU A 681      39.862 -14.377   1.593  1.00  1.36           C  
ATOM  11042  O   GLU A 681      39.054 -13.705   2.233  1.00  1.36           O  
ATOM  11043  CB  GLU A 681      42.046 -13.412   0.906  1.00  1.36           C  
ATOM  11044  CG  GLU A 681      43.511 -13.097   1.216  1.00  1.36           C  
ATOM  11045  CD  GLU A 681      43.746 -12.396   2.545  1.00  1.36           C  
ATOM  11046  OE1 GLU A 681      43.152 -11.367   2.815  1.00  1.36           O  
ATOM  11047  OE2 GLU A 681      44.546 -12.899   3.307  1.00  1.36           O  
ATOM  11048  H   GLU A 681      42.631 -15.917   1.240  1.00  1.36           H  
ATOM  11049  HA  GLU A 681      41.466 -13.903   2.922  1.00  1.36           H  
ATOM  11050 1HB  GLU A 681      42.006 -13.883  -0.078  1.00  1.36           H  
ATOM  11051 2HB  GLU A 681      41.505 -12.470   0.833  1.00  1.36           H  
ATOM  11052 1HG  GLU A 681      44.068 -14.035   1.214  1.00  1.36           H  
ATOM  11053 2HG  GLU A 681      43.903 -12.476   0.410  1.00  1.36           H  
ATOM  11054  N   VAL A 682      39.465 -15.235   0.658  1.00  1.35           N  
ATOM  11055  CA  VAL A 682      38.044 -15.280   0.338  1.00  1.35           C  
ATOM  11056  C   VAL A 682      37.182 -15.760   1.504  1.00  1.35           C  
ATOM  11057  O   VAL A 682      36.129 -15.180   1.782  1.00  1.35           O  
ATOM  11058  CB  VAL A 682      37.786 -16.137  -0.909  1.00  1.35           C  
ATOM  11059  CG1 VAL A 682      36.301 -16.354  -1.083  1.00  1.35           C  
ATOM  11060  CG2 VAL A 682      38.355 -15.394  -2.143  1.00  1.35           C  
ATOM  11061  H   VAL A 682      40.140 -15.813   0.141  1.00  1.35           H  
ATOM  11062  HA  VAL A 682      37.730 -14.265   0.092  1.00  1.35           H  
ATOM  11063  HB  VAL A 682      38.268 -17.115  -0.797  1.00  1.35           H  
ATOM  11064 1HG1 VAL A 682      36.122 -16.952  -1.972  1.00  1.35           H  
ATOM  11065 2HG1 VAL A 682      35.907 -16.869  -0.219  1.00  1.35           H  
ATOM  11066 3HG1 VAL A 682      35.821 -15.400  -1.174  1.00  1.35           H  
ATOM  11067 1HG2 VAL A 682      38.176 -15.978  -3.043  1.00  1.35           H  
ATOM  11068 2HG2 VAL A 682      37.863 -14.428  -2.241  1.00  1.35           H  
ATOM  11069 3HG2 VAL A 682      39.421 -15.239  -2.021  1.00  1.35           H  
ATOM  11070  N   PHE A 683      37.609 -16.815   2.190  1.00  1.31           N  
ATOM  11071  CA  PHE A 683      36.811 -17.304   3.309  1.00  1.31           C  
ATOM  11072  C   PHE A 683      36.999 -16.476   4.587  1.00  1.31           C  
ATOM  11073  O   PHE A 683      36.027 -16.115   5.247  1.00  1.31           O  
ATOM  11074  CB  PHE A 683      37.078 -18.781   3.540  1.00  1.31           C  
ATOM  11075  CG  PHE A 683      36.489 -19.628   2.429  1.00  1.31           C  
ATOM  11076  CD1 PHE A 683      35.492 -19.103   1.601  1.00  1.31           C  
ATOM  11077  CD2 PHE A 683      36.917 -20.920   2.195  1.00  1.31           C  
ATOM  11078  CE1 PHE A 683      34.958 -19.844   0.576  1.00  1.31           C  
ATOM  11079  CE2 PHE A 683      36.372 -21.662   1.167  1.00  1.31           C  
ATOM  11080  CZ  PHE A 683      35.397 -21.119   0.358  1.00  1.31           C  
ATOM  11081  H   PHE A 683      38.488 -17.270   1.929  1.00  1.31           H  
ATOM  11082  HA  PHE A 683      35.767 -17.223   3.024  1.00  1.31           H  
ATOM  11083 1HB  PHE A 683      38.149 -18.948   3.566  1.00  1.31           H  
ATOM  11084 2HB  PHE A 683      36.658 -19.101   4.494  1.00  1.31           H  
ATOM  11085  HD1 PHE A 683      35.137 -18.084   1.772  1.00  1.31           H  
ATOM  11086  HD2 PHE A 683      37.693 -21.356   2.824  1.00  1.31           H  
ATOM  11087  HE1 PHE A 683      34.188 -19.415  -0.061  1.00  1.31           H  
ATOM  11088  HE2 PHE A 683      36.722 -22.684   0.992  1.00  1.31           H  
ATOM  11089  HZ  PHE A 683      34.974 -21.710  -0.453  1.00  1.31           H  
ATOM  11090  N   ALA A 684      38.235 -16.126   4.931  1.00  1.25           N  
ATOM  11091  CA  ALA A 684      38.506 -15.361   6.146  1.00  1.25           C  
ATOM  11092  C   ALA A 684      37.807 -14.008   6.127  1.00  1.25           C  
ATOM  11093  O   ALA A 684      37.381 -13.513   7.170  1.00  1.25           O  
ATOM  11094  CB  ALA A 684      39.996 -15.149   6.332  1.00  1.25           C  
ATOM  11095  H   ALA A 684      39.024 -16.394   4.357  1.00  1.25           H  
ATOM  11096  HA  ALA A 684      38.122 -15.934   6.991  1.00  1.25           H  
ATOM  11097 1HB  ALA A 684      40.175 -14.606   7.256  1.00  1.25           H  
ATOM  11098 2HB  ALA A 684      40.499 -16.114   6.370  1.00  1.25           H  
ATOM  11099 3HB  ALA A 684      40.384 -14.570   5.492  1.00  1.25           H  
ATOM  11100  N   ARG A 685      37.664 -13.404   4.942  1.00  1.16           N  
ATOM  11101  CA  ARG A 685      37.020 -12.104   4.847  1.00  1.16           C  
ATOM  11102  C   ARG A 685      35.486 -12.225   4.762  1.00  1.16           C  
ATOM  11103  O   ARG A 685      34.798 -11.205   4.705  1.00  1.16           O  
ATOM  11104  CB  ARG A 685      37.496 -11.343   3.614  1.00  1.16           C  
ATOM  11105  CG  ARG A 685      38.998 -10.945   3.538  1.00  1.16           C  
ATOM  11106  CD  ARG A 685      39.246 -10.144   2.285  1.00  1.16           C  
ATOM  11107  NE  ARG A 685      40.661  -9.897   2.009  1.00  1.16           N  
ATOM  11108  CZ  ARG A 685      41.142  -8.903   1.229  1.00  1.16           C  
ATOM  11109  NH1 ARG A 685      40.354  -7.998   0.685  1.00  1.16           N  
ATOM  11110  NH2 ARG A 685      42.428  -8.850   1.015  1.00  1.16           N  
ATOM  11111  H   ARG A 685      38.044 -13.815   4.087  1.00  1.16           H  
ATOM  11112  HA  ARG A 685      37.276 -11.527   5.735  1.00  1.16           H  
ATOM  11113 1HB  ARG A 685      37.263 -11.935   2.726  1.00  1.16           H  
ATOM  11114 2HB  ARG A 685      36.935 -10.423   3.541  1.00  1.16           H  
ATOM  11115 1HG  ARG A 685      39.256 -10.331   4.382  1.00  1.16           H  
ATOM  11116 2HG  ARG A 685      39.643 -11.816   3.539  1.00  1.16           H  
ATOM  11117 1HD  ARG A 685      38.833 -10.694   1.440  1.00  1.16           H  
ATOM  11118 2HD  ARG A 685      38.745  -9.183   2.369  1.00  1.16           H  
ATOM  11119  HE  ARG A 685      41.357 -10.563   2.370  1.00  1.16           H  
ATOM  11120 1HH1 ARG A 685      39.362  -8.023   0.841  1.00  1.16           H  
ATOM  11121 2HH1 ARG A 685      40.761  -7.263   0.107  1.00  1.16           H  
ATOM  11122 1HH2 ARG A 685      43.007  -9.584   1.444  1.00  1.16           H  
ATOM  11123 2HH2 ARG A 685      42.816  -8.099   0.416  1.00  1.16           H  
ATOM  11124  N   THR A 686      34.943 -13.456   4.762  1.00  1.07           N  
ATOM  11125  CA  THR A 686      33.497 -13.670   4.665  1.00  1.07           C  
ATOM  11126  C   THR A 686      32.961 -14.618   5.764  1.00  1.07           C  
ATOM  11127  O   THR A 686      32.224 -15.553   5.455  1.00  1.07           O  
ATOM  11128  CB  THR A 686      33.116 -14.316   3.306  1.00  1.07           C  
ATOM  11129  OG1 THR A 686      33.831 -15.538   3.138  1.00  1.07           O  
ATOM  11130  CG2 THR A 686      33.383 -13.456   2.143  1.00  1.07           C  
ATOM  11131  H   THR A 686      35.536 -14.279   4.845  1.00  1.07           H  
ATOM  11132  HA  THR A 686      32.988 -12.709   4.741  1.00  1.07           H  
ATOM  11133  HB  THR A 686      32.077 -14.510   3.313  1.00  1.07           H  
ATOM  11134  HG1 THR A 686      34.724 -15.348   2.769  1.00  1.07           H  
ATOM  11135 1HG2 THR A 686      33.085 -13.970   1.238  1.00  1.07           H  
ATOM  11136 2HG2 THR A 686      32.796 -12.561   2.257  1.00  1.07           H  
ATOM  11137 3HG2 THR A 686      34.446 -13.220   2.088  1.00  1.07           H  
ATOM  11138  N   PRO A 687      33.176 -14.338   7.067  1.00  0.98           N  
ATOM  11139  CA  PRO A 687      32.841 -15.200   8.207  1.00  0.98           C  
ATOM  11140  C   PRO A 687      31.341 -15.413   8.377  1.00  0.98           C  
ATOM  11141  O   PRO A 687      30.884 -16.340   9.064  1.00  0.98           O  
ATOM  11142  CB  PRO A 687      33.392 -14.410   9.394  1.00  0.98           C  
ATOM  11143  CG  PRO A 687      33.405 -12.967   8.923  1.00  0.98           C  
ATOM  11144  CD  PRO A 687      33.753 -13.047   7.462  1.00  0.98           C  
ATOM  11145  HA  PRO A 687      33.371 -16.155   8.101  1.00  0.98           H  
ATOM  11146 1HB  PRO A 687      32.750 -14.566  10.275  1.00  0.98           H  
ATOM  11147 2HB  PRO A 687      34.393 -14.791   9.654  1.00  0.98           H  
ATOM  11148 1HG  PRO A 687      32.425 -12.497   9.102  1.00  0.98           H  
ATOM  11149 2HG  PRO A 687      34.144 -12.391   9.501  1.00  0.98           H  
ATOM  11150 1HD  PRO A 687      33.307 -12.216   6.917  1.00  0.98           H  
ATOM  11151 2HD  PRO A 687      34.844 -13.071   7.376  1.00  0.98           H  
ATOM  11152  N   ASN A 688      30.580 -14.529   7.743  1.00  0.90           N  
ATOM  11153  CA  ASN A 688      29.142 -14.519   7.843  1.00  0.90           C  
ATOM  11154  C   ASN A 688      28.454 -15.303   6.735  1.00  0.90           C  
ATOM  11155  O   ASN A 688      27.223 -15.294   6.656  1.00  0.90           O  
ATOM  11156  CB  ASN A 688      28.659 -13.086   7.870  1.00  0.90           C  
ATOM  11157  CG  ASN A 688      29.079 -12.401   9.143  1.00  0.90           C  
ATOM  11158  OD1 ASN A 688      29.068 -12.993  10.232  1.00  0.90           O  
ATOM  11159  ND2 ASN A 688      29.458 -11.166   9.023  1.00  0.90           N  
ATOM  11160  H   ASN A 688      31.009 -13.815   7.176  1.00  0.90           H  
ATOM  11161  HA  ASN A 688      28.867 -14.986   8.786  1.00  0.90           H  
ATOM  11162 1HB  ASN A 688      29.074 -12.544   7.013  1.00  0.90           H  
ATOM  11163 2HB  ASN A 688      27.574 -13.057   7.785  1.00  0.90           H  
ATOM  11164 1HD2 ASN A 688      29.750 -10.644   9.825  1.00  0.90           H  
ATOM  11165 2HD2 ASN A 688      29.447 -10.734   8.103  1.00  0.90           H  
ATOM  11166  N   LEU A 689      29.214 -16.031   5.905  1.00  0.83           N  
ATOM  11167  CA  LEU A 689      28.504 -16.813   4.907  1.00  0.83           C  
ATOM  11168  C   LEU A 689      27.594 -17.792   5.597  1.00  0.83           C  
ATOM  11169  O   LEU A 689      27.989 -18.463   6.545  1.00  0.83           O  
ATOM  11170  CB  LEU A 689      29.418 -17.634   3.979  1.00  0.83           C  
ATOM  11171  CG  LEU A 689      30.236 -16.873   2.968  1.00  0.83           C  
ATOM  11172  CD1 LEU A 689      31.165 -17.818   2.209  1.00  0.83           C  
ATOM  11173  CD2 LEU A 689      29.312 -16.173   2.009  1.00  0.83           C  
ATOM  11174  H   LEU A 689      30.234 -16.011   5.943  1.00  0.83           H  
ATOM  11175  HA  LEU A 689      27.915 -16.145   4.298  1.00  0.83           H  
ATOM  11176 1HB  LEU A 689      30.107 -18.204   4.595  1.00  0.83           H  
ATOM  11177 2HB  LEU A 689      28.791 -18.339   3.425  1.00  0.83           H  
ATOM  11178  HG  LEU A 689      30.824 -16.169   3.478  1.00  0.83           H  
ATOM  11179 1HD1 LEU A 689      31.753 -17.247   1.495  1.00  0.83           H  
ATOM  11180 2HD1 LEU A 689      31.829 -18.308   2.896  1.00  0.83           H  
ATOM  11181 3HD1 LEU A 689      30.568 -18.558   1.684  1.00  0.83           H  
ATOM  11182 1HD2 LEU A 689      29.902 -15.618   1.296  1.00  0.83           H  
ATOM  11183 2HD2 LEU A 689      28.700 -16.910   1.489  1.00  0.83           H  
ATOM  11184 3HD2 LEU A 689      28.677 -15.497   2.559  1.00  0.83           H  
ATOM  11185  N   LYS A 690      26.388 -17.892   5.077  1.00  0.78           N  
ATOM  11186  CA  LYS A 690      25.379 -18.818   5.527  1.00  0.78           C  
ATOM  11187  C   LYS A 690      25.356 -19.955   4.522  1.00  0.78           C  
ATOM  11188  O   LYS A 690      25.125 -21.115   4.873  1.00  0.78           O  
ATOM  11189  CB  LYS A 690      24.014 -18.141   5.575  1.00  0.78           C  
ATOM  11190  CG  LYS A 690      23.944 -16.915   6.477  1.00  0.78           C  
ATOM  11191  CD  LYS A 690      24.305 -17.285   7.867  1.00  0.78           C  
ATOM  11192  CE  LYS A 690      23.237 -18.151   8.511  1.00  0.78           C  
ATOM  11193  NZ  LYS A 690      23.627 -18.577   9.868  1.00  0.78           N  
ATOM  11194  H   LYS A 690      26.161 -17.275   4.321  1.00  0.78           H  
ATOM  11195  HA  LYS A 690      25.642 -19.206   6.512  1.00  0.78           H  
ATOM  11196 1HB  LYS A 690      23.732 -17.829   4.565  1.00  0.78           H  
ATOM  11197 2HB  LYS A 690      23.269 -18.858   5.923  1.00  0.78           H  
ATOM  11198 1HG  LYS A 690      24.653 -16.161   6.118  1.00  0.78           H  
ATOM  11199 2HG  LYS A 690      22.942 -16.490   6.460  1.00  0.78           H  
ATOM  11200 1HD  LYS A 690      25.239 -17.844   7.836  1.00  0.78           H  
ATOM  11201 2HD  LYS A 690      24.457 -16.387   8.462  1.00  0.78           H  
ATOM  11202 1HE  LYS A 690      22.301 -17.600   8.566  1.00  0.78           H  
ATOM  11203 2HE  LYS A 690      23.089 -19.040   7.898  1.00  0.78           H  
ATOM  11204 1HZ  LYS A 690      22.888 -19.184  10.239  1.00  0.78           H  
ATOM  11205 2HZ  LYS A 690      24.515 -19.124   9.761  1.00  0.78           H  
ATOM  11206 3HZ  LYS A 690      23.767 -17.791  10.471  1.00  0.78           H  
ATOM  11207  N   LYS A 691      25.650 -19.611   3.268  1.00  0.76           N  
ATOM  11208  CA  LYS A 691      25.639 -20.572   2.177  1.00  0.76           C  
ATOM  11209  C   LYS A 691      26.882 -20.453   1.303  1.00  0.76           C  
ATOM  11210  O   LYS A 691      27.296 -19.356   0.911  1.00  0.76           O  
ATOM  11211  CB  LYS A 691      24.361 -20.415   1.354  1.00  0.76           C  
ATOM  11212  CG  LYS A 691      24.207 -21.364   0.170  1.00  0.76           C  
ATOM  11213  CD  LYS A 691      22.837 -21.169  -0.493  1.00  0.76           C  
ATOM  11214  CE  LYS A 691      22.647 -22.076  -1.695  1.00  0.76           C  
ATOM  11215  NZ  LYS A 691      21.320 -21.847  -2.354  1.00  0.76           N  
ATOM  11216  H   LYS A 691      25.840 -18.631   3.061  1.00  0.76           H  
ATOM  11217  HA  LYS A 691      25.639 -21.568   2.604  1.00  0.76           H  
ATOM  11218 1HB  LYS A 691      23.505 -20.582   2.004  1.00  0.76           H  
ATOM  11219 2HB  LYS A 691      24.287 -19.397   1.004  1.00  0.76           H  
ATOM  11220 1HG  LYS A 691      24.990 -21.155  -0.563  1.00  0.76           H  
ATOM  11221 2HG  LYS A 691      24.321 -22.394   0.500  1.00  0.76           H  
ATOM  11222 1HD  LYS A 691      22.057 -21.387   0.237  1.00  0.76           H  
ATOM  11223 2HD  LYS A 691      22.722 -20.135  -0.808  1.00  0.76           H  
ATOM  11224 1HE  LYS A 691      23.441 -21.887  -2.418  1.00  0.76           H  
ATOM  11225 2HE  LYS A 691      22.707 -23.115  -1.368  1.00  0.76           H  
ATOM  11226 1HZ  LYS A 691      21.223 -22.466  -3.145  1.00  0.76           H  
ATOM  11227 2HZ  LYS A 691      20.575 -22.025  -1.695  1.00  0.76           H  
ATOM  11228 3HZ  LYS A 691      21.263 -20.889  -2.669  1.00  0.76           H  
ATOM  11229  N   LEU A 692      27.481 -21.606   1.031  1.00  0.77           N  
ATOM  11230  CA  LEU A 692      28.677 -21.723   0.220  1.00  0.77           C  
ATOM  11231  C   LEU A 692      28.635 -22.894  -0.743  1.00  0.77           C  
ATOM  11232  O   LEU A 692      28.412 -24.033  -0.328  1.00  0.77           O  
ATOM  11233  CB  LEU A 692      29.903 -21.901   1.114  1.00  0.77           C  
ATOM  11234  CG  LEU A 692      31.222 -22.166   0.406  1.00  0.77           C  
ATOM  11235  CD1 LEU A 692      31.615 -20.968  -0.432  1.00  0.77           C  
ATOM  11236  CD2 LEU A 692      32.272 -22.455   1.443  1.00  0.77           C  
ATOM  11237  H   LEU A 692      27.070 -22.454   1.414  1.00  0.77           H  
ATOM  11238  HA  LEU A 692      28.791 -20.808  -0.339  1.00  0.77           H  
ATOM  11239 1HB  LEU A 692      30.022 -21.006   1.724  1.00  0.77           H  
ATOM  11240 2HB  LEU A 692      29.723 -22.745   1.774  1.00  0.77           H  
ATOM  11241  HG  LEU A 692      31.113 -23.026  -0.254  1.00  0.77           H  
ATOM  11242 1HD1 LEU A 692      32.543 -21.180  -0.923  1.00  0.77           H  
ATOM  11243 2HD1 LEU A 692      30.853 -20.768  -1.180  1.00  0.77           H  
ATOM  11244 3HD1 LEU A 692      31.729 -20.102   0.205  1.00  0.77           H  
ATOM  11245 1HD2 LEU A 692      33.208 -22.661   0.962  1.00  0.77           H  
ATOM  11246 2HD2 LEU A 692      32.370 -21.598   2.069  1.00  0.77           H  
ATOM  11247 3HD2 LEU A 692      31.989 -23.304   2.039  1.00  0.77           H  
ATOM  11248  N   GLY A 693      28.876 -22.626  -2.017  1.00  0.80           N  
ATOM  11249  CA  GLY A 693      28.968 -23.731  -2.956  1.00  0.80           C  
ATOM  11250  C   GLY A 693      30.299 -23.649  -3.666  1.00  0.80           C  
ATOM  11251  O   GLY A 693      30.747 -22.551  -3.999  1.00  0.80           O  
ATOM  11252  H   GLY A 693      29.004 -21.652  -2.305  1.00  0.80           H  
ATOM  11253 1HA  GLY A 693      28.891 -24.678  -2.431  1.00  0.80           H  
ATOM  11254 2HA  GLY A 693      28.151 -23.685  -3.672  1.00  0.80           H  
ATOM  11255  N   ILE A 694      30.895 -24.814  -3.915  1.00  0.85           N  
ATOM  11256  CA  ILE A 694      32.191 -24.945  -4.569  1.00  0.85           C  
ATOM  11257  C   ILE A 694      32.109 -25.938  -5.750  1.00  0.85           C  
ATOM  11258  O   ILE A 694      31.606 -27.053  -5.588  1.00  0.85           O  
ATOM  11259  CB  ILE A 694      33.255 -25.446  -3.560  1.00  0.85           C  
ATOM  11260  CG1 ILE A 694      33.360 -24.509  -2.299  1.00  0.85           C  
ATOM  11261  CG2 ILE A 694      34.574 -25.421  -4.261  1.00  0.85           C  
ATOM  11262  CD1 ILE A 694      34.255 -25.021  -1.173  1.00  0.85           C  
ATOM  11263  H   ILE A 694      30.432 -25.656  -3.584  1.00  0.85           H  
ATOM  11264  HA  ILE A 694      32.492 -23.976  -4.955  1.00  0.85           H  
ATOM  11265  HB  ILE A 694      33.028 -26.451  -3.239  1.00  0.85           H  
ATOM  11266 1HG1 ILE A 694      33.747 -23.584  -2.602  1.00  0.85           H  
ATOM  11267 2HG1 ILE A 694      32.369 -24.358  -1.885  1.00  0.85           H  
ATOM  11268 1HG2 ILE A 694      35.322 -25.752  -3.594  1.00  0.85           H  
ATOM  11269 2HG2 ILE A 694      34.545 -26.066  -5.129  1.00  0.85           H  
ATOM  11270 3HG2 ILE A 694      34.791 -24.411  -4.568  1.00  0.85           H  
ATOM  11271 1HD1 ILE A 694      34.266 -24.300  -0.363  1.00  0.85           H  
ATOM  11272 2HD1 ILE A 694      33.884 -25.953  -0.806  1.00  0.85           H  
ATOM  11273 3HD1 ILE A 694      35.266 -25.161  -1.540  1.00  0.85           H  
ATOM  11274  N   ARG A 695      32.585 -25.530  -6.929  1.00  0.92           N  
ATOM  11275  CA  ARG A 695      32.543 -26.377  -8.137  1.00  0.92           C  
ATOM  11276  C   ARG A 695      33.920 -26.586  -8.757  1.00  0.92           C  
ATOM  11277  O   ARG A 695      34.917 -26.120  -8.222  1.00  0.92           O  
ATOM  11278  CB  ARG A 695      31.611 -25.797  -9.185  1.00  0.92           C  
ATOM  11279  CG  ARG A 695      30.162 -25.781  -8.802  1.00  0.92           C  
ATOM  11280  CD  ARG A 695      29.228 -25.517  -9.978  1.00  0.92           C  
ATOM  11281  NE  ARG A 695      29.191 -26.637 -10.902  1.00  0.92           N  
ATOM  11282  CZ  ARG A 695      28.290 -26.801 -11.911  1.00  0.92           C  
ATOM  11283  NH1 ARG A 695      27.331 -25.910 -12.162  1.00  0.92           N  
ATOM  11284  NH2 ARG A 695      28.363 -27.883 -12.661  1.00  0.92           N  
ATOM  11285  H   ARG A 695      32.987 -24.610  -7.004  1.00  0.92           H  
ATOM  11286  HA  ARG A 695      32.156 -27.359  -7.858  1.00  0.92           H  
ATOM  11287 1HB  ARG A 695      31.902 -24.764  -9.382  1.00  0.92           H  
ATOM  11288 2HB  ARG A 695      31.699 -26.323 -10.111  1.00  0.92           H  
ATOM  11289 1HG  ARG A 695      29.924 -26.745  -8.400  1.00  0.92           H  
ATOM  11290 2HG  ARG A 695      30.002 -25.034  -8.041  1.00  0.92           H  
ATOM  11291 1HD  ARG A 695      28.216 -25.364  -9.617  1.00  0.92           H  
ATOM  11292 2HD  ARG A 695      29.555 -24.633 -10.525  1.00  0.92           H  
ATOM  11293  HE  ARG A 695      29.930 -27.366 -10.806  1.00  0.92           H  
ATOM  11294 1HH1 ARG A 695      27.226 -25.039 -11.622  1.00  0.92           H  
ATOM  11295 2HH1 ARG A 695      26.683 -26.080 -12.914  1.00  0.92           H  
ATOM  11296 1HH2 ARG A 695      29.096 -28.589 -12.466  1.00  0.92           H  
ATOM  11297 2HH2 ARG A 695      27.711 -28.029 -13.409  1.00  0.92           H  
ATOM  11298  N   GLY A 696      33.994 -27.317  -9.864  1.00  1.01           N  
ATOM  11299  CA  GLY A 696      35.291 -27.535 -10.495  1.00  1.01           C  
ATOM  11300  C   GLY A 696      36.052 -28.681  -9.839  1.00  1.01           C  
ATOM  11301  O   GLY A 696      35.453 -29.637  -9.329  1.00  1.01           O  
ATOM  11302  H   GLY A 696      33.143 -27.703 -10.291  1.00  1.01           H  
ATOM  11303 1HA  GLY A 696      35.147 -27.745 -11.555  1.00  1.01           H  
ATOM  11304 2HA  GLY A 696      35.880 -26.621 -10.434  1.00  1.01           H  
ATOM  11305  N   LYS A 697      37.385 -28.603  -9.864  1.00  1.10           N  
ATOM  11306  CA  LYS A 697      38.222 -29.708  -9.388  1.00  1.10           C  
ATOM  11307  C   LYS A 697      38.346 -29.776  -7.878  1.00  1.10           C  
ATOM  11308  O   LYS A 697      39.428 -29.555  -7.330  1.00  1.10           O  
ATOM  11309  CB  LYS A 697      39.639 -29.590  -9.949  1.00  1.10           C  
ATOM  11310  CG  LYS A 697      39.745 -29.740 -11.455  1.00  1.10           C  
ATOM  11311  CD  LYS A 697      41.187 -29.613 -11.925  1.00  1.10           C  
ATOM  11312  CE  LYS A 697      41.298 -29.778 -13.435  1.00  1.10           C  
ATOM  11313  NZ  LYS A 697      42.708 -29.647 -13.904  1.00  1.10           N  
ATOM  11314  H   LYS A 697      37.826 -27.783 -10.257  1.00  1.10           H  
ATOM  11315  HA  LYS A 697      37.776 -30.644  -9.730  1.00  1.10           H  
ATOM  11316 1HB  LYS A 697      40.057 -28.619  -9.675  1.00  1.10           H  
ATOM  11317 2HB  LYS A 697      40.269 -30.355  -9.496  1.00  1.10           H  
ATOM  11318 1HG  LYS A 697      39.374 -30.714 -11.741  1.00  1.10           H  
ATOM  11319 2HG  LYS A 697      39.138 -28.981 -11.946  1.00  1.10           H  
ATOM  11320 1HD  LYS A 697      41.576 -28.632 -11.645  1.00  1.10           H  
ATOM  11321 2HD  LYS A 697      41.794 -30.377 -11.442  1.00  1.10           H  
ATOM  11322 1HE  LYS A 697      40.920 -30.762 -13.715  1.00  1.10           H  
ATOM  11323 2HE  LYS A 697      40.691 -29.015 -13.923  1.00  1.10           H  
ATOM  11324 1HZ  LYS A 697      42.742 -29.762 -14.907  1.00  1.10           H  
ATOM  11325 2HZ  LYS A 697      43.062 -28.732 -13.657  1.00  1.10           H  
ATOM  11326 3HZ  LYS A 697      43.277 -30.357 -13.465  1.00  1.10           H  
ATOM  11327  N   ILE A 698      37.275 -30.173  -7.196  1.00  1.18           N  
ATOM  11328  CA  ILE A 698      37.295 -30.199  -5.728  1.00  1.18           C  
ATOM  11329  C   ILE A 698      38.182 -31.333  -5.211  1.00  1.18           C  
ATOM  11330  O   ILE A 698      38.350 -31.488  -4.016  1.00  1.18           O  
ATOM  11331  CB  ILE A 698      35.918 -30.336  -5.065  1.00  1.18           C  
ATOM  11332  CG1 ILE A 698      35.366 -31.618  -5.342  1.00  1.18           C  
ATOM  11333  CG2 ILE A 698      34.973 -29.224  -5.588  1.00  1.18           C  
ATOM  11334  CD1 ILE A 698      34.141 -31.904  -4.558  1.00  1.18           C  
ATOM  11335  H   ILE A 698      36.423 -30.359  -7.728  1.00  1.18           H  
ATOM  11336  HA  ILE A 698      37.719 -29.256  -5.383  1.00  1.18           H  
ATOM  11337  HB  ILE A 698      36.023 -30.257  -3.990  1.00  1.18           H  
ATOM  11338 1HG1 ILE A 698      35.166 -31.650  -6.351  1.00  1.18           H  
ATOM  11339 2HG1 ILE A 698      36.100 -32.382  -5.117  1.00  1.18           H  
ATOM  11340 1HG2 ILE A 698      33.993 -29.311  -5.118  1.00  1.18           H  
ATOM  11341 2HG2 ILE A 698      35.399 -28.255  -5.360  1.00  1.18           H  
ATOM  11342 3HG2 ILE A 698      34.860 -29.318  -6.673  1.00  1.18           H  
ATOM  11343 1HD1 ILE A 698      33.786 -32.872  -4.829  1.00  1.18           H  
ATOM  11344 2HD1 ILE A 698      34.372 -31.880  -3.493  1.00  1.18           H  
ATOM  11345 3HD1 ILE A 698      33.387 -31.163  -4.782  1.00  1.18           H  
ATOM  11346  N   ALA A 699      38.780 -32.127  -6.101  1.00  1.25           N  
ATOM  11347  CA  ALA A 699      39.728 -33.173  -5.713  1.00  1.25           C  
ATOM  11348  C   ALA A 699      40.917 -32.562  -4.967  1.00  1.25           C  
ATOM  11349  O   ALA A 699      41.606 -33.243  -4.210  1.00  1.25           O  
ATOM  11350  CB  ALA A 699      40.201 -33.942  -6.923  1.00  1.25           C  
ATOM  11351  H   ALA A 699      38.585 -31.976  -7.078  1.00  1.25           H  
ATOM  11352  HA  ALA A 699      39.236 -33.850  -5.035  1.00  1.25           H  
ATOM  11353 1HB  ALA A 699      40.890 -34.730  -6.611  1.00  1.25           H  
ATOM  11354 2HB  ALA A 699      39.348 -34.391  -7.427  1.00  1.25           H  
ATOM  11355 3HB  ALA A 699      40.712 -33.269  -7.609  1.00  1.25           H  
ATOM  11356  N   VAL A 700      41.165 -31.266  -5.198  1.00  1.32           N  
ATOM  11357  CA  VAL A 700      42.224 -30.532  -4.514  1.00  1.32           C  
ATOM  11358  C   VAL A 700      41.794 -30.142  -3.093  1.00  1.32           C  
ATOM  11359  O   VAL A 700      42.583 -29.582  -2.338  1.00  1.32           O  
ATOM  11360  CB  VAL A 700      42.622 -29.276  -5.280  1.00  1.32           C  
ATOM  11361  CG1 VAL A 700      41.588 -28.233  -5.109  1.00  1.32           C  
ATOM  11362  CG2 VAL A 700      43.951 -28.775  -4.756  1.00  1.32           C  
ATOM  11363  H   VAL A 700      40.573 -30.757  -5.858  1.00  1.32           H  
ATOM  11364  HA  VAL A 700      43.098 -31.179  -4.445  1.00  1.32           H  
ATOM  11365  HB  VAL A 700      42.695 -29.509  -6.343  1.00  1.32           H  
ATOM  11366 1HG1 VAL A 700      41.898 -27.363  -5.669  1.00  1.32           H  
ATOM  11367 2HG1 VAL A 700      40.638 -28.594  -5.477  1.00  1.32           H  
ATOM  11368 3HG1 VAL A 700      41.491 -27.981  -4.059  1.00  1.32           H  
ATOM  11369 1HG2 VAL A 700      44.240 -27.878  -5.300  1.00  1.32           H  
ATOM  11370 2HG2 VAL A 700      43.853 -28.542  -3.695  1.00  1.32           H  
ATOM  11371 3HG2 VAL A 700      44.706 -29.546  -4.893  1.00  1.32           H  
ATOM  11372  N   LEU A 701      40.513 -30.332  -2.793  1.00  1.38           N  
ATOM  11373  CA  LEU A 701      39.872 -30.061  -1.522  1.00  1.38           C  
ATOM  11374  C   LEU A 701      39.611 -31.406  -0.862  1.00  1.38           C  
ATOM  11375  O   LEU A 701      40.009 -32.451  -1.364  1.00  1.38           O  
ATOM  11376  CB  LEU A 701      38.531 -29.330  -1.694  1.00  1.38           C  
ATOM  11377  CG  LEU A 701      38.567 -28.070  -2.458  1.00  1.38           C  
ATOM  11378  CD1 LEU A 701      37.199 -27.523  -2.617  1.00  1.38           C  
ATOM  11379  CD2 LEU A 701      39.387 -27.116  -1.752  1.00  1.38           C  
ATOM  11380  H   LEU A 701      39.922 -30.776  -3.478  1.00  1.38           H  
ATOM  11381  HA  LEU A 701      40.539 -29.475  -0.892  1.00  1.38           H  
ATOM  11382 1HB  LEU A 701      37.826 -29.995  -2.172  1.00  1.38           H  
ATOM  11383 2HB  LEU A 701      38.143 -29.090  -0.728  1.00  1.38           H  
ATOM  11384  HG  LEU A 701      38.981 -28.266  -3.440  1.00  1.38           H  
ATOM  11385 1HD1 LEU A 701      37.269 -26.604  -3.175  1.00  1.38           H  
ATOM  11386 2HD1 LEU A 701      36.575 -28.219  -3.142  1.00  1.38           H  
ATOM  11387 3HD1 LEU A 701      36.771 -27.324  -1.649  1.00  1.38           H  
ATOM  11388 1HD2 LEU A 701      39.422 -26.185  -2.311  1.00  1.38           H  
ATOM  11389 2HD2 LEU A 701      38.965 -26.926  -0.769  1.00  1.38           H  
ATOM  11390 3HD2 LEU A 701      40.384 -27.532  -1.650  1.00  1.38           H  
ATOM  11391  N   LEU A 702      39.023 -31.367   0.312  1.00  1.44           N  
ATOM  11392  CA  LEU A 702      38.603 -32.502   1.157  1.00  1.44           C  
ATOM  11393  C   LEU A 702      39.695 -33.457   1.664  1.00  1.44           C  
ATOM  11394  O   LEU A 702      39.582 -33.981   2.764  1.00  1.44           O  
ATOM  11395  CB  LEU A 702      37.509 -33.305   0.404  1.00  1.44           C  
ATOM  11396  CG  LEU A 702      36.140 -32.563   0.167  1.00  1.44           C  
ATOM  11397  CD1 LEU A 702      35.208 -33.414  -0.718  1.00  1.44           C  
ATOM  11398  CD2 LEU A 702      35.489 -32.337   1.515  1.00  1.44           C  
ATOM  11399  H   LEU A 702      38.803 -30.448   0.654  1.00  1.44           H  
ATOM  11400  HA  LEU A 702      38.134 -32.089   2.035  1.00  1.44           H  
ATOM  11401 1HB  LEU A 702      37.897 -33.626  -0.560  1.00  1.44           H  
ATOM  11402 2HB  LEU A 702      37.283 -34.190   0.979  1.00  1.44           H  
ATOM  11403  HG  LEU A 702      36.314 -31.609  -0.334  1.00  1.44           H  
ATOM  11404 1HD1 LEU A 702      34.261 -32.896  -0.866  1.00  1.44           H  
ATOM  11405 2HD1 LEU A 702      35.673 -33.577  -1.678  1.00  1.44           H  
ATOM  11406 3HD1 LEU A 702      35.023 -34.370  -0.237  1.00  1.44           H  
ATOM  11407 1HD2 LEU A 702      34.561 -31.843   1.413  1.00  1.44           H  
ATOM  11408 2HD2 LEU A 702      35.321 -33.284   1.980  1.00  1.44           H  
ATOM  11409 3HD2 LEU A 702      36.131 -31.746   2.138  1.00  1.44           H  
ATOM  11410  N   GLU A 703      40.826 -33.529   1.002  1.00  1.50           N  
ATOM  11411  CA  GLU A 703      41.939 -34.247   1.579  1.00  1.50           C  
ATOM  11412  C   GLU A 703      42.275 -33.476   2.890  1.00  1.50           C  
ATOM  11413  O   GLU A 703      42.277 -32.242   2.877  1.00  1.50           O  
ATOM  11414  CB  GLU A 703      43.108 -34.287   0.575  1.00  1.50           C  
ATOM  11415  CG  GLU A 703      44.262 -35.257   0.879  1.00  1.50           C  
ATOM  11416  CD  GLU A 703      45.223 -34.684   1.851  1.00  1.50           C  
ATOM  11417  OE1 GLU A 703      45.314 -33.498   1.887  1.00  1.50           O  
ATOM  11418  OE2 GLU A 703      45.872 -35.404   2.570  1.00  1.50           O  
ATOM  11419  H   GLU A 703      40.872 -33.129   0.074  1.00  1.50           H  
ATOM  11420  HA  GLU A 703      41.620 -35.264   1.770  1.00  1.50           H  
ATOM  11421 1HB  GLU A 703      42.716 -34.553  -0.408  1.00  1.50           H  
ATOM  11422 2HB  GLU A 703      43.532 -33.316   0.479  1.00  1.50           H  
ATOM  11423 1HG  GLU A 703      43.865 -36.192   1.259  1.00  1.50           H  
ATOM  11424 2HG  GLU A 703      44.786 -35.471  -0.050  1.00  1.50           H  
ATOM  11425  N   PRO A 704      42.590 -34.146   4.014  1.00  1.53           N  
ATOM  11426  CA  PRO A 704      42.945 -33.569   5.312  1.00  1.53           C  
ATOM  11427  C   PRO A 704      44.003 -32.458   5.383  1.00  1.53           C  
ATOM  11428  O   PRO A 704      43.989 -31.680   6.341  1.00  1.53           O  
ATOM  11429  CB  PRO A 704      43.423 -34.802   6.081  1.00  1.53           C  
ATOM  11430  CG  PRO A 704      42.622 -35.942   5.501  1.00  1.53           C  
ATOM  11431  CD  PRO A 704      42.492 -35.630   4.042  1.00  1.53           C  
ATOM  11432  HA  PRO A 704      42.018 -33.183   5.749  1.00  1.53           H  
ATOM  11433 1HB  PRO A 704      44.510 -34.929   5.922  1.00  1.53           H  
ATOM  11434 2HB  PRO A 704      43.277 -34.665   7.160  1.00  1.53           H  
ATOM  11435 1HG  PRO A 704      43.136 -36.896   5.686  1.00  1.53           H  
ATOM  11436 2HG  PRO A 704      41.633 -36.018   5.992  1.00  1.53           H  
ATOM  11437 1HD  PRO A 704      43.296 -36.099   3.481  1.00  1.53           H  
ATOM  11438 2HD  PRO A 704      41.487 -35.971   3.741  1.00  1.53           H  
ATOM  11439  N   ASN A 705      44.935 -32.364   4.436  1.00  1.53           N  
ATOM  11440  CA  ASN A 705      45.966 -31.339   4.521  1.00  1.53           C  
ATOM  11441  C   ASN A 705      45.617 -30.117   3.671  1.00  1.53           C  
ATOM  11442  O   ASN A 705      46.417 -29.186   3.503  1.00  1.53           O  
ATOM  11443  CB  ASN A 705      47.293 -31.932   4.093  1.00  1.53           C  
ATOM  11444  CG  ASN A 705      47.816 -32.951   5.078  1.00  1.53           C  
ATOM  11445  OD1 ASN A 705      48.376 -32.576   6.119  1.00  1.53           O  
ATOM  11446  ND2 ASN A 705      47.632 -34.225   4.790  1.00  1.53           N  
ATOM  11447  H   ASN A 705      44.961 -32.975   3.616  1.00  1.53           H  
ATOM  11448  HA  ASN A 705      46.046 -31.008   5.556  1.00  1.53           H  
ATOM  11449 1HB  ASN A 705      47.177 -32.413   3.122  1.00  1.53           H  
ATOM  11450 2HB  ASN A 705      48.029 -31.139   3.978  1.00  1.53           H  
ATOM  11451 1HD2 ASN A 705      47.959 -34.930   5.417  1.00  1.53           H  
ATOM  11452 2HD2 ASN A 705      47.138 -34.508   3.935  1.00  1.53           H  
ATOM  11453  N   LYS A 706      44.393 -30.063   3.172  1.00  1.50           N  
ATOM  11454  CA  LYS A 706      44.066 -28.939   2.328  1.00  1.50           C  
ATOM  11455  C   LYS A 706      43.587 -27.721   3.077  1.00  1.50           C  
ATOM  11456  O   LYS A 706      42.428 -27.613   3.506  1.00  1.50           O  
ATOM  11457  CB  LYS A 706      43.066 -29.358   1.275  1.00  1.50           C  
ATOM  11458  CG  LYS A 706      43.624 -30.464   0.443  1.00  1.50           C  
ATOM  11459  CD  LYS A 706      44.862 -30.000  -0.320  1.00  1.50           C  
ATOM  11460  CE  LYS A 706      45.388 -31.080  -1.245  1.00  1.50           C  
ATOM  11461  NZ  LYS A 706      46.638 -30.650  -1.936  1.00  1.50           N  
ATOM  11462  H   LYS A 706      43.721 -30.821   3.312  1.00  1.50           H  
ATOM  11463  HA  LYS A 706      44.974 -28.651   1.797  1.00  1.50           H  
ATOM  11464 1HB  LYS A 706      42.148 -29.718   1.745  1.00  1.50           H  
ATOM  11465 2HB  LYS A 706      42.816 -28.520   0.622  1.00  1.50           H  
ATOM  11466 1HG  LYS A 706      43.940 -31.248   1.123  1.00  1.50           H  
ATOM  11467 2HG  LYS A 706      42.873 -30.869  -0.229  1.00  1.50           H  
ATOM  11468 1HD  LYS A 706      44.623 -29.107  -0.902  1.00  1.50           H  
ATOM  11469 2HD  LYS A 706      45.645 -29.746   0.394  1.00  1.50           H  
ATOM  11470 1HE  LYS A 706      45.594 -31.980  -0.659  1.00  1.50           H  
ATOM  11471 2HE  LYS A 706      44.628 -31.311  -1.993  1.00  1.50           H  
ATOM  11472 1HZ  LYS A 706      46.960 -31.389  -2.538  1.00  1.50           H  
ATOM  11473 2HZ  LYS A 706      46.451 -29.822  -2.485  1.00  1.50           H  
ATOM  11474 3HZ  LYS A 706      47.342 -30.445  -1.244  1.00  1.50           H  
ATOM  11475  N   SER A 707      44.483 -26.736   3.102  1.00  1.42           N  
ATOM  11476  CA  SER A 707      44.253 -25.457   3.772  1.00  1.42           C  
ATOM  11477  C   SER A 707      43.037 -24.740   3.172  1.00  1.42           C  
ATOM  11478  O   SER A 707      42.379 -23.936   3.831  1.00  1.42           O  
ATOM  11479  CB  SER A 707      45.494 -24.583   3.656  1.00  1.42           C  
ATOM  11480  OG  SER A 707      45.730 -24.203   2.326  1.00  1.42           O  
ATOM  11481  H   SER A 707      45.406 -26.973   2.738  1.00  1.42           H  
ATOM  11482  HA  SER A 707      44.064 -25.652   4.822  1.00  1.42           H  
ATOM  11483 1HB  SER A 707      45.367 -23.694   4.275  1.00  1.42           H  
ATOM  11484 2HB  SER A 707      46.356 -25.128   4.039  1.00  1.42           H  
ATOM  11485  HG  SER A 707      46.527 -23.662   2.343  1.00  1.42           H  
ATOM  11486  N   LEU A 708      42.691 -25.107   1.943  1.00  1.32           N  
ATOM  11487  CA  LEU A 708      41.559 -24.538   1.231  1.00  1.32           C  
ATOM  11488  C   LEU A 708      40.252 -24.797   1.998  1.00  1.32           C  
ATOM  11489  O   LEU A 708      39.358 -23.949   2.002  1.00  1.32           O  
ATOM  11490  CB  LEU A 708      41.488 -25.160  -0.164  1.00  1.32           C  
ATOM  11491  CG  LEU A 708      42.626 -24.793  -1.164  1.00  1.32           C  
ATOM  11492  CD1 LEU A 708      42.535 -25.677  -2.422  1.00  1.32           C  
ATOM  11493  CD2 LEU A 708      42.485 -23.337  -1.567  1.00  1.32           C  
ATOM  11494  H   LEU A 708      43.277 -25.787   1.480  1.00  1.32           H  
ATOM  11495  HA  LEU A 708      41.703 -23.460   1.142  1.00  1.32           H  
ATOM  11496 1HB  LEU A 708      41.486 -26.237  -0.047  1.00  1.32           H  
ATOM  11497 2HB  LEU A 708      40.551 -24.841  -0.614  1.00  1.32           H  
ATOM  11498  HG  LEU A 708      43.592 -24.958  -0.689  1.00  1.32           H  
ATOM  11499 1HD1 LEU A 708      43.336 -25.412  -3.111  1.00  1.32           H  
ATOM  11500 2HD1 LEU A 708      42.634 -26.728  -2.142  1.00  1.32           H  
ATOM  11501 3HD1 LEU A 708      41.580 -25.517  -2.915  1.00  1.32           H  
ATOM  11502 1HD2 LEU A 708      43.276 -23.067  -2.263  1.00  1.32           H  
ATOM  11503 2HD2 LEU A 708      41.517 -23.187  -2.050  1.00  1.32           H  
ATOM  11504 3HD2 LEU A 708      42.549 -22.706  -0.680  1.00  1.32           H  
ATOM  11505  N   LEU A 709      40.142 -25.964   2.658  1.00  1.20           N  
ATOM  11506  CA  LEU A 709      38.946 -26.234   3.448  1.00  1.20           C  
ATOM  11507  C   LEU A 709      39.149 -25.881   4.895  1.00  1.20           C  
ATOM  11508  O   LEU A 709      38.190 -25.533   5.583  1.00  1.20           O  
ATOM  11509  CB  LEU A 709      38.433 -27.646   3.361  1.00  1.20           C  
ATOM  11510  CG  LEU A 709      37.949 -28.066   2.047  1.00  1.20           C  
ATOM  11511  CD1 LEU A 709      37.501 -29.392   2.209  1.00  1.20           C  
ATOM  11512  CD2 LEU A 709      36.818 -27.169   1.559  1.00  1.20           C  
ATOM  11513  H   LEU A 709      40.914 -26.628   2.668  1.00  1.20           H  
ATOM  11514  HA  LEU A 709      38.152 -25.605   3.067  1.00  1.20           H  
ATOM  11515 1HB  LEU A 709      39.238 -28.324   3.653  1.00  1.20           H  
ATOM  11516 2HB  LEU A 709      37.614 -27.759   4.071  1.00  1.20           H  
ATOM  11517  HG  LEU A 709      38.765 -28.049   1.330  1.00  1.20           H  
ATOM  11518 1HD1 LEU A 709      37.125 -29.767   1.270  1.00  1.20           H  
ATOM  11519 2HD1 LEU A 709      38.336 -29.977   2.572  1.00  1.20           H  
ATOM  11520 3HD1 LEU A 709      36.711 -29.408   2.939  1.00  1.20           H  
ATOM  11521 1HD2 LEU A 709      36.458 -27.521   0.601  1.00  1.20           H  
ATOM  11522 2HD2 LEU A 709      36.005 -27.196   2.271  1.00  1.20           H  
ATOM  11523 3HD2 LEU A 709      37.180 -26.142   1.457  1.00  1.20           H  
ATOM  11524  N   LYS A 710      40.389 -25.879   5.367  1.00  1.10           N  
ATOM  11525  CA  LYS A 710      40.586 -25.506   6.766  1.00  1.10           C  
ATOM  11526  C   LYS A 710      40.043 -24.087   6.938  1.00  1.10           C  
ATOM  11527  O   LYS A 710      39.482 -23.738   7.968  1.00  1.10           O  
ATOM  11528  CB  LYS A 710      42.046 -25.601   7.180  1.00  1.10           C  
ATOM  11529  CG  LYS A 710      42.557 -27.048   7.225  1.00  1.10           C  
ATOM  11530  CD  LYS A 710      44.004 -27.166   7.657  1.00  1.10           C  
ATOM  11531  CE  LYS A 710      44.431 -28.634   7.647  1.00  1.10           C  
ATOM  11532  NZ  LYS A 710      45.843 -28.819   8.078  1.00  1.10           N  
ATOM  11533  H   LYS A 710      41.164 -26.185   4.777  1.00  1.10           H  
ATOM  11534  HA  LYS A 710      40.009 -26.166   7.398  1.00  1.10           H  
ATOM  11535 1HB  LYS A 710      42.653 -25.021   6.494  1.00  1.10           H  
ATOM  11536 2HB  LYS A 710      42.171 -25.168   8.170  1.00  1.10           H  
ATOM  11537 1HG  LYS A 710      41.952 -27.630   7.903  1.00  1.10           H  
ATOM  11538 2HG  LYS A 710      42.459 -27.483   6.228  1.00  1.10           H  
ATOM  11539 1HD  LYS A 710      44.644 -26.604   6.977  1.00  1.10           H  
ATOM  11540 2HD  LYS A 710      44.123 -26.765   8.662  1.00  1.10           H  
ATOM  11541 1HE  LYS A 710      43.781 -29.200   8.312  1.00  1.10           H  
ATOM  11542 2HE  LYS A 710      44.323 -29.024   6.630  1.00  1.10           H  
ATOM  11543 1HZ  LYS A 710      46.064 -29.808   8.044  1.00  1.10           H  
ATOM  11544 2HZ  LYS A 710      46.458 -28.315   7.456  1.00  1.10           H  
ATOM  11545 3HZ  LYS A 710      45.958 -28.478   9.020  1.00  1.10           H  
ATOM  11546  N   ASN A 711      40.142 -23.294   5.879  1.00  1.01           N  
ATOM  11547  CA  ASN A 711      39.615 -21.945   5.843  1.00  1.01           C  
ATOM  11548  C   ASN A 711      38.064 -21.908   5.898  1.00  1.01           C  
ATOM  11549  O   ASN A 711      37.492 -20.940   6.383  1.00  1.01           O  
ATOM  11550  CB  ASN A 711      40.208 -21.274   4.645  1.00  1.01           C  
ATOM  11551  CG  ASN A 711      41.662 -21.030   4.923  1.00  1.01           C  
ATOM  11552  OD1 ASN A 711      42.040 -20.826   6.087  1.00  1.01           O  
ATOM  11553  ND2 ASN A 711      42.484 -21.099   3.918  1.00  1.01           N  
ATOM  11554  H   ASN A 711      40.662 -23.636   5.069  1.00  1.01           H  
ATOM  11555  HA  ASN A 711      39.975 -21.421   6.729  1.00  1.01           H  
ATOM  11556 1HB  ASN A 711      40.104 -21.908   3.760  1.00  1.01           H  
ATOM  11557 2HB  ASN A 711      39.716 -20.332   4.453  1.00  1.01           H  
ATOM  11558 1HD2 ASN A 711      43.465 -20.972   4.067  1.00  1.01           H  
ATOM  11559 2HD2 ASN A 711      42.135 -21.307   3.004  1.00  1.01           H  
ATOM  11560  N   VAL A 712      37.377 -22.982   5.467  1.00  0.94           N  
ATOM  11561  CA  VAL A 712      35.905 -23.098   5.546  1.00  0.94           C  
ATOM  11562  C   VAL A 712      35.519 -23.072   7.006  1.00  0.94           C  
ATOM  11563  O   VAL A 712      34.478 -22.548   7.380  1.00  0.94           O  
ATOM  11564  CB  VAL A 712      35.329 -24.365   4.858  1.00  0.94           C  
ATOM  11565  CG1 VAL A 712      33.851 -24.561   5.190  1.00  0.94           C  
ATOM  11566  CG2 VAL A 712      35.451 -24.202   3.361  1.00  0.94           C  
ATOM  11567  H   VAL A 712      37.882 -23.782   5.118  1.00  0.94           H  
ATOM  11568  HA  VAL A 712      35.468 -22.233   5.050  1.00  0.94           H  
ATOM  11569  HB  VAL A 712      35.867 -25.239   5.198  1.00  0.94           H  
ATOM  11570 1HG1 VAL A 712      33.483 -25.455   4.689  1.00  0.94           H  
ATOM  11571 2HG1 VAL A 712      33.737 -24.676   6.264  1.00  0.94           H  
ATOM  11572 3HG1 VAL A 712      33.285 -23.717   4.859  1.00  0.94           H  
ATOM  11573 1HG2 VAL A 712      35.053 -25.079   2.863  1.00  0.94           H  
ATOM  11574 2HG2 VAL A 712      34.886 -23.324   3.053  1.00  0.94           H  
ATOM  11575 3HG2 VAL A 712      36.495 -24.070   3.095  1.00  0.94           H  
ATOM  11576  N   LYS A 713      36.377 -23.640   7.842  1.00  0.89           N  
ATOM  11577  CA  LYS A 713      36.166 -23.654   9.290  1.00  0.89           C  
ATOM  11578  C   LYS A 713      35.983 -22.225   9.848  1.00  0.89           C  
ATOM  11579  O   LYS A 713      35.358 -22.046  10.895  1.00  0.89           O  
ATOM  11580  CB  LYS A 713      37.329 -24.328  10.022  1.00  0.89           C  
ATOM  11581  CG  LYS A 713      37.093 -24.543  11.513  1.00  0.89           C  
ATOM  11582  CD  LYS A 713      38.226 -25.346  12.148  1.00  0.89           C  
ATOM  11583  CE  LYS A 713      38.074 -25.434  13.662  1.00  0.89           C  
ATOM  11584  NZ  LYS A 713      36.764 -26.031  14.046  1.00  0.89           N  
ATOM  11585  H   LYS A 713      37.205 -24.088   7.437  1.00  0.89           H  
ATOM  11586  HA  LYS A 713      35.257 -24.218   9.500  1.00  0.89           H  
ATOM  11587 1HB  LYS A 713      37.572 -25.281   9.549  1.00  0.89           H  
ATOM  11588 2HB  LYS A 713      38.198 -23.691   9.955  1.00  0.89           H  
ATOM  11589 1HG  LYS A 713      37.004 -23.582  12.016  1.00  0.89           H  
ATOM  11590 2HG  LYS A 713      36.158 -25.098  11.643  1.00  0.89           H  
ATOM  11591 1HD  LYS A 713      38.226 -26.351  11.741  1.00  0.89           H  
ATOM  11592 2HD  LYS A 713      39.179 -24.880  11.910  1.00  0.89           H  
ATOM  11593 1HE  LYS A 713      38.871 -26.066  14.053  1.00  0.89           H  
ATOM  11594 2HE  LYS A 713      38.159 -24.442  14.104  1.00  0.89           H  
ATOM  11595 1HZ  LYS A 713      36.693 -26.099  15.047  1.00  0.89           H  
ATOM  11596 2HZ  LYS A 713      36.019 -25.453  13.693  1.00  0.89           H  
ATOM  11597 3HZ  LYS A 713      36.681 -26.966  13.625  1.00  0.89           H  
ATOM  11598  N   LYS A 714      36.561 -21.201   9.181  1.00  0.85           N  
ATOM  11599  CA  LYS A 714      36.469 -19.813   9.641  1.00  0.85           C  
ATOM  11600  C   LYS A 714      35.083 -19.228   9.327  1.00  0.85           C  
ATOM  11601  O   LYS A 714      34.694 -18.169   9.832  1.00  0.85           O  
ATOM  11602  CB  LYS A 714      37.581 -18.943   9.017  1.00  0.85           C  
ATOM  11603  CG  LYS A 714      39.007 -19.322   9.479  1.00  0.85           C  
ATOM  11604  CD  LYS A 714      40.111 -18.408   8.892  1.00  0.85           C  
ATOM  11605  CE  LYS A 714      41.491 -18.831   9.443  1.00  0.85           C  
ATOM  11606  NZ  LYS A 714      42.616 -17.914   9.039  1.00  0.85           N  
ATOM  11607  H   LYS A 714      37.044 -21.368   8.301  1.00  0.85           H  
ATOM  11608  HA  LYS A 714      36.595 -19.801  10.724  1.00  0.85           H  
ATOM  11609 1HB  LYS A 714      37.541 -19.020   7.932  1.00  0.85           H  
ATOM  11610 2HB  LYS A 714      37.412 -17.898   9.272  1.00  0.85           H  
ATOM  11611 1HG  LYS A 714      39.054 -19.278  10.566  1.00  0.85           H  
ATOM  11612 2HG  LYS A 714      39.210 -20.351   9.168  1.00  0.85           H  
ATOM  11613 1HD  LYS A 714      40.124 -18.502   7.800  1.00  0.85           H  
ATOM  11614 2HD  LYS A 714      39.920 -17.368   9.151  1.00  0.85           H  
ATOM  11615 1HE  LYS A 714      41.434 -18.853  10.530  1.00  0.85           H  
ATOM  11616 2HE  LYS A 714      41.715 -19.838   9.080  1.00  0.85           H  
ATOM  11617 1HZ  LYS A 714      43.479 -18.250   9.433  1.00  0.85           H  
ATOM  11618 2HZ  LYS A 714      42.757 -17.859   8.032  1.00  0.85           H  
ATOM  11619 3HZ  LYS A 714      42.444 -16.989   9.377  1.00  0.85           H  
ATOM  11620  N   LEU A 715      34.304 -19.932   8.513  1.00  0.82           N  
ATOM  11621  CA  LEU A 715      32.979 -19.484   8.133  1.00  0.82           C  
ATOM  11622  C   LEU A 715      32.018 -19.924   9.226  1.00  0.82           C  
ATOM  11623  O   LEU A 715      31.219 -20.849   9.064  1.00  0.82           O  
ATOM  11624  CB  LEU A 715      32.593 -20.097   6.796  1.00  0.82           C  
ATOM  11625  CG  LEU A 715      33.526 -19.779   5.631  1.00  0.82           C  
ATOM  11626  CD1 LEU A 715      33.056 -20.517   4.420  1.00  0.82           C  
ATOM  11627  CD2 LEU A 715      33.537 -18.306   5.392  1.00  0.82           C  
ATOM  11628  H   LEU A 715      34.621 -20.822   8.141  1.00  0.82           H  
ATOM  11629  HA  LEU A 715      32.961 -18.401   8.059  1.00  0.82           H  
ATOM  11630 1HB  LEU A 715      32.523 -21.176   6.902  1.00  0.82           H  
ATOM  11631 2HB  LEU A 715      31.604 -19.718   6.527  1.00  0.82           H  
ATOM  11632  HG  LEU A 715      34.539 -20.112   5.864  1.00  0.82           H  
ATOM  11633 1HD1 LEU A 715      33.719 -20.302   3.589  1.00  0.82           H  
ATOM  11634 2HD1 LEU A 715      33.066 -21.565   4.623  1.00  0.82           H  
ATOM  11635 3HD1 LEU A 715      32.044 -20.210   4.173  1.00  0.82           H  
ATOM  11636 1HD2 LEU A 715      34.186 -18.069   4.565  1.00  0.82           H  
ATOM  11637 2HD2 LEU A 715      32.532 -17.976   5.162  1.00  0.82           H  
ATOM  11638 3HD2 LEU A 715      33.889 -17.789   6.283  1.00  0.82           H  
ATOM  11639  N   GLU A 716      32.095 -19.219  10.344  1.00  0.79           N  
ATOM  11640  CA  GLU A 716      31.393 -19.578  11.569  1.00  0.79           C  
ATOM  11641  C   GLU A 716      29.887 -19.664  11.411  1.00  0.79           C  
ATOM  11642  O   GLU A 716      29.241 -20.472  12.077  1.00  0.79           O  
ATOM  11643  CB  GLU A 716      31.698 -18.565  12.674  1.00  0.79           C  
ATOM  11644  CG  GLU A 716      33.122 -18.616  13.227  1.00  0.79           C  
ATOM  11645  CD  GLU A 716      33.376 -17.571  14.294  1.00  0.79           C  
ATOM  11646  OE1 GLU A 716      32.533 -16.722  14.483  1.00  0.79           O  
ATOM  11647  OE2 GLU A 716      34.407 -17.629  14.927  1.00  0.79           O  
ATOM  11648  H   GLU A 716      32.773 -18.456  10.345  1.00  0.79           H  
ATOM  11649  HA  GLU A 716      31.753 -20.558  11.885  1.00  0.79           H  
ATOM  11650 1HB  GLU A 716      31.533 -17.557  12.286  1.00  0.79           H  
ATOM  11651 2HB  GLU A 716      31.007 -18.712  13.502  1.00  0.79           H  
ATOM  11652 1HG  GLU A 716      33.303 -19.605  13.647  1.00  0.79           H  
ATOM  11653 2HG  GLU A 716      33.822 -18.469  12.403  1.00  0.79           H  
ATOM  11654  N   SER A 717      29.317 -18.839  10.546  1.00  0.77           N  
ATOM  11655  CA  SER A 717      27.872 -18.840  10.381  1.00  0.77           C  
ATOM  11656  C   SER A 717      27.335 -19.825   9.324  1.00  0.77           C  
ATOM  11657  O   SER A 717      26.112 -19.896   9.128  1.00  0.77           O  
ATOM  11658  CB  SER A 717      27.411 -17.445  10.045  1.00  0.77           C  
ATOM  11659  OG  SER A 717      27.700 -16.547  11.088  1.00  0.77           O  
ATOM  11660  H   SER A 717      29.887 -18.172  10.017  1.00  0.77           H  
ATOM  11661  HA  SER A 717      27.433 -19.118  11.338  1.00  0.77           H  
ATOM  11662 1HB  SER A 717      27.889 -17.120   9.122  1.00  0.77           H  
ATOM  11663 2HB  SER A 717      26.356 -17.455   9.873  1.00  0.77           H  
ATOM  11664  HG  SER A 717      28.647 -16.365  11.023  1.00  0.77           H  
ATOM  11665  N   LEU A 718      28.220 -20.576   8.645  1.00  0.75           N  
ATOM  11666  CA  LEU A 718      27.799 -21.448   7.539  1.00  0.75           C  
ATOM  11667  C   LEU A 718      26.783 -22.511   7.932  1.00  0.75           C  
ATOM  11668  O   LEU A 718      26.997 -23.292   8.859  1.00  0.75           O  
ATOM  11669  CB  LEU A 718      29.025 -22.150   6.936  1.00  0.75           C  
ATOM  11670  CG  LEU A 718      28.822 -22.996   5.657  1.00  0.75           C  
ATOM  11671  CD1 LEU A 718      28.437 -22.090   4.517  1.00  0.75           C  
ATOM  11672  CD2 LEU A 718      30.123 -23.727   5.327  1.00  0.75           C  
ATOM  11673  H   LEU A 718      29.214 -20.525   8.875  1.00  0.75           H  
ATOM  11674  HA  LEU A 718      27.349 -20.828   6.770  1.00  0.75           H  
ATOM  11675 1HB  LEU A 718      29.777 -21.395   6.720  1.00  0.75           H  
ATOM  11676 2HB  LEU A 718      29.420 -22.807   7.693  1.00  0.75           H  
ATOM  11677  HG  LEU A 718      28.015 -23.715   5.811  1.00  0.75           H  
ATOM  11678 1HD1 LEU A 718      28.282 -22.683   3.623  1.00  0.75           H  
ATOM  11679 2HD1 LEU A 718      27.535 -21.587   4.768  1.00  0.75           H  
ATOM  11680 3HD1 LEU A 718      29.223 -21.357   4.342  1.00  0.75           H  
ATOM  11681 1HD2 LEU A 718      29.992 -24.304   4.432  1.00  0.75           H  
ATOM  11682 2HD2 LEU A 718      30.914 -22.995   5.170  1.00  0.75           H  
ATOM  11683 3HD2 LEU A 718      30.395 -24.384   6.152  1.00  0.75           H  
ATOM  11684  N   GLU A 719      25.681 -22.546   7.183  1.00  0.73           N  
ATOM  11685  CA  GLU A 719      24.609 -23.507   7.357  1.00  0.73           C  
ATOM  11686  C   GLU A 719      24.433 -24.438   6.151  1.00  0.73           C  
ATOM  11687  O   GLU A 719      23.989 -25.572   6.323  1.00  0.73           O  
ATOM  11688  CB  GLU A 719      23.284 -22.809   7.664  1.00  0.73           C  
ATOM  11689  CG  GLU A 719      23.235 -22.107   9.014  1.00  0.73           C  
ATOM  11690  CD  GLU A 719      21.857 -21.512   9.341  1.00  0.73           C  
ATOM  11691  OE1 GLU A 719      20.910 -21.913   8.711  1.00  0.73           O  
ATOM  11692  OE2 GLU A 719      21.767 -20.630  10.183  1.00  0.73           O  
ATOM  11693  H   GLU A 719      25.571 -21.865   6.446  1.00  0.73           H  
ATOM  11694  HA  GLU A 719      24.849 -24.116   8.225  1.00  0.73           H  
ATOM  11695 1HB  GLU A 719      23.091 -22.057   6.895  1.00  0.73           H  
ATOM  11696 2HB  GLU A 719      22.477 -23.532   7.623  1.00  0.73           H  
ATOM  11697 1HG  GLU A 719      23.498 -22.831   9.789  1.00  0.73           H  
ATOM  11698 2HG  GLU A 719      23.984 -21.327   9.023  1.00  0.73           H  
ATOM  11699  N   ASN A 720      24.797 -23.980   4.950  1.00  0.72           N  
ATOM  11700  CA  ASN A 720      24.564 -24.743   3.714  1.00  0.72           C  
ATOM  11701  C   ASN A 720      25.810 -24.854   2.819  1.00  0.72           C  
ATOM  11702  O   ASN A 720      26.260 -23.859   2.250  1.00  0.72           O  
ATOM  11703  CB  ASN A 720      23.403 -24.102   2.973  1.00  0.72           C  
ATOM  11704  CG  ASN A 720      22.957 -24.788   1.722  1.00  0.72           C  
ATOM  11705  OD1 ASN A 720      23.622 -25.659   1.160  1.00  0.72           O  
ATOM  11706  ND2 ASN A 720      21.803 -24.380   1.252  1.00  0.72           N  
ATOM  11707  H   ASN A 720      25.159 -23.034   4.880  1.00  0.72           H  
ATOM  11708  HA  ASN A 720      24.283 -25.757   3.987  1.00  0.72           H  
ATOM  11709 1HB  ASN A 720      22.550 -24.063   3.649  1.00  0.72           H  
ATOM  11710 2HB  ASN A 720      23.657 -23.076   2.739  1.00  0.72           H  
ATOM  11711 1HD2 ASN A 720      21.439 -24.782   0.415  1.00  0.72           H  
ATOM  11712 2HD2 ASN A 720      21.297 -23.664   1.734  1.00  0.72           H  
ATOM  11713  N   LEU A 721      26.387 -26.061   2.741  1.00  0.72           N  
ATOM  11714  CA  LEU A 721      27.626 -26.308   1.988  1.00  0.72           C  
ATOM  11715  C   LEU A 721      27.454 -27.317   0.845  1.00  0.72           C  
ATOM  11716  O   LEU A 721      27.013 -28.448   1.079  1.00  0.72           O  
ATOM  11717  CB  LEU A 721      28.719 -26.828   2.927  1.00  0.72           C  
ATOM  11718  CG  LEU A 721      30.081 -27.184   2.292  1.00  0.72           C  
ATOM  11719  CD1 LEU A 721      30.737 -25.938   1.710  1.00  0.72           C  
ATOM  11720  CD2 LEU A 721      30.972 -27.779   3.358  1.00  0.72           C  
ATOM  11721  H   LEU A 721      25.932 -26.838   3.222  1.00  0.72           H  
ATOM  11722  HA  LEU A 721      27.958 -25.366   1.570  1.00  0.72           H  
ATOM  11723 1HB  LEU A 721      28.885 -26.096   3.695  1.00  0.72           H  
ATOM  11724 2HB  LEU A 721      28.347 -27.735   3.402  1.00  0.72           H  
ATOM  11725  HG  LEU A 721      29.932 -27.902   1.486  1.00  0.72           H  
ATOM  11726 1HD1 LEU A 721      31.695 -26.194   1.269  1.00  0.72           H  
ATOM  11727 2HD1 LEU A 721      30.094 -25.506   0.943  1.00  0.72           H  
ATOM  11728 3HD1 LEU A 721      30.886 -25.223   2.498  1.00  0.72           H  
ATOM  11729 1HD2 LEU A 721      31.926 -28.030   2.911  1.00  0.72           H  
ATOM  11730 2HD2 LEU A 721      31.125 -27.056   4.160  1.00  0.72           H  
ATOM  11731 3HD2 LEU A 721      30.513 -28.675   3.765  1.00  0.72           H  
ATOM  11732  N   LYS A 722      27.813 -26.906  -0.377  1.00  0.75           N  
ATOM  11733  CA  LYS A 722      27.716 -27.786  -1.549  1.00  0.75           C  
ATOM  11734  C   LYS A 722      29.055 -27.988  -2.267  1.00  0.75           C  
ATOM  11735  O   LYS A 722      29.690 -27.023  -2.692  1.00  0.75           O  
ATOM  11736  CB  LYS A 722      26.674 -27.244  -2.532  1.00  0.75           C  
ATOM  11737  CG  LYS A 722      26.500 -28.107  -3.780  1.00  0.75           C  
ATOM  11738  CD  LYS A 722      25.261 -27.716  -4.579  1.00  0.75           C  
ATOM  11739  CE  LYS A 722      25.434 -26.384  -5.294  1.00  0.75           C  
ATOM  11740  NZ  LYS A 722      24.284 -26.097  -6.197  1.00  0.75           N  
ATOM  11741  H   LYS A 722      28.135 -25.942  -0.479  1.00  0.75           H  
ATOM  11742  HA  LYS A 722      27.385 -28.765  -1.210  1.00  0.75           H  
ATOM  11743 1HB  LYS A 722      25.707 -27.176  -2.032  1.00  0.75           H  
ATOM  11744 2HB  LYS A 722      26.952 -26.242  -2.847  1.00  0.75           H  
ATOM  11745 1HG  LYS A 722      27.374 -27.975  -4.410  1.00  0.75           H  
ATOM  11746 2HG  LYS A 722      26.440 -29.161  -3.502  1.00  0.75           H  
ATOM  11747 1HD  LYS A 722      25.047 -28.493  -5.312  1.00  0.75           H  
ATOM  11748 2HD  LYS A 722      24.409 -27.642  -3.902  1.00  0.75           H  
ATOM  11749 1HE  LYS A 722      25.511 -25.588  -4.554  1.00  0.75           H  
ATOM  11750 2HE  LYS A 722      26.351 -26.408  -5.884  1.00  0.75           H  
ATOM  11751 1HZ  LYS A 722      24.424 -25.211  -6.655  1.00  0.75           H  
ATOM  11752 2HZ  LYS A 722      24.212 -26.827  -6.892  1.00  0.75           H  
ATOM  11753 3HZ  LYS A 722      23.433 -26.064  -5.656  1.00  0.75           H  
ATOM  11754  N   LEU A 723      29.480 -29.248  -2.377  1.00  0.81           N  
ATOM  11755  CA  LEU A 723      30.760 -29.616  -2.994  1.00  0.81           C  
ATOM  11756  C   LEU A 723      30.591 -30.497  -4.246  1.00  0.81           C  
ATOM  11757  O   LEU A 723      30.251 -31.680  -4.123  1.00  0.81           O  
ATOM  11758  CB  LEU A 723      31.596 -30.358  -1.945  1.00  0.81           C  
ATOM  11759  CG  LEU A 723      31.838 -29.579  -0.633  1.00  0.81           C  
ATOM  11760  CD1 LEU A 723      32.530 -30.420   0.332  1.00  0.81           C  
ATOM  11761  CD2 LEU A 723      32.665 -28.389  -0.909  1.00  0.81           C  
ATOM  11762  H   LEU A 723      28.881 -29.988  -2.010  1.00  0.81           H  
ATOM  11763  HA  LEU A 723      31.276 -28.703  -3.290  1.00  0.81           H  
ATOM  11764 1HB  LEU A 723      31.107 -31.291  -1.709  1.00  0.81           H  
ATOM  11765 2HB  LEU A 723      32.567 -30.577  -2.374  1.00  0.81           H  
ATOM  11766  HG  LEU A 723      30.884 -29.281  -0.204  1.00  0.81           H  
ATOM  11767 1HD1 LEU A 723      32.696 -29.859   1.247  1.00  0.81           H  
ATOM  11768 2HD1 LEU A 723      31.944 -31.297   0.551  1.00  0.81           H  
ATOM  11769 3HD1 LEU A 723      33.474 -30.703  -0.107  1.00  0.81           H  
ATOM  11770 1HD2 LEU A 723      32.830 -27.855   0.021  1.00  0.81           H  
ATOM  11771 2HD2 LEU A 723      33.626 -28.692  -1.333  1.00  0.81           H  
ATOM  11772 3HD2 LEU A 723      32.140 -27.752  -1.611  1.00  0.81           H  
ATOM  11773  N   ILE A 724      30.863 -29.930  -5.436  1.00  0.93           N  
ATOM  11774  CA  ILE A 724      30.676 -30.676  -6.690  1.00  0.93           C  
ATOM  11775  C   ILE A 724      31.978 -30.949  -7.468  1.00  0.93           C  
ATOM  11776  O   ILE A 724      32.631 -30.026  -7.946  1.00  0.93           O  
ATOM  11777  CB  ILE A 724      29.748 -29.885  -7.637  1.00  0.93           C  
ATOM  11778  CG1 ILE A 724      28.371 -29.634  -6.996  1.00  0.93           C  
ATOM  11779  CG2 ILE A 724      29.597 -30.643  -8.946  1.00  0.93           C  
ATOM  11780  CD1 ILE A 724      27.494 -28.707  -7.784  1.00  0.93           C  
ATOM  11781  H   ILE A 724      31.156 -28.951  -5.467  1.00  0.93           H  
ATOM  11782  HA  ILE A 724      30.227 -31.633  -6.458  1.00  0.93           H  
ATOM  11783  HB  ILE A 724      30.191 -28.924  -7.841  1.00  0.93           H  
ATOM  11784 1HG1 ILE A 724      27.852 -30.541  -6.913  1.00  0.93           H  
ATOM  11785 2HG1 ILE A 724      28.514 -29.223  -6.003  1.00  0.93           H  
ATOM  11786 1HG2 ILE A 724      28.964 -30.076  -9.631  1.00  0.93           H  
ATOM  11787 2HG2 ILE A 724      30.574 -30.779  -9.402  1.00  0.93           H  
ATOM  11788 3HG2 ILE A 724      29.152 -31.618  -8.762  1.00  0.93           H  
ATOM  11789 1HD1 ILE A 724      26.545 -28.596  -7.276  1.00  0.93           H  
ATOM  11790 2HD1 ILE A 724      27.966 -27.741  -7.878  1.00  0.93           H  
ATOM  11791 3HD1 ILE A 724      27.325 -29.126  -8.776  1.00  0.93           H  
ATOM  11792  N   ASN A 725      32.339 -32.227  -7.649  1.00  1.13           N  
ATOM  11793  CA  ASN A 725      33.601 -32.519  -8.362  1.00  1.13           C  
ATOM  11794  C   ASN A 725      33.340 -32.634  -9.840  1.00  1.13           C  
ATOM  11795  O   ASN A 725      33.287 -33.728 -10.403  1.00  1.13           O  
ATOM  11796  CB  ASN A 725      34.257 -33.792  -7.879  1.00  1.13           C  
ATOM  11797  CG  ASN A 725      35.710 -33.965  -8.286  1.00  1.13           C  
ATOM  11798  OD1 ASN A 725      36.342 -33.101  -8.913  1.00  1.13           O  
ATOM  11799  ND2 ASN A 725      36.255 -35.088  -7.905  1.00  1.13           N  
ATOM  11800  H   ASN A 725      31.754 -32.973  -7.271  1.00  1.13           H  
ATOM  11801  HA  ASN A 725      34.278 -31.685  -8.253  1.00  1.13           H  
ATOM  11802 1HB  ASN A 725      34.122 -33.953  -6.820  1.00  1.13           H  
ATOM  11803 2HB  ASN A 725      33.745 -34.563  -8.394  1.00  1.13           H  
ATOM  11804 1HD2 ASN A 725      37.216 -35.282  -8.101  1.00  1.13           H  
ATOM  11805 2HD2 ASN A 725      35.697 -35.754  -7.399  1.00  1.13           H  
ATOM  11806  N   ASP A 726      33.261 -31.488 -10.482  1.00  1.43           N  
ATOM  11807  CA  ASP A 726      32.857 -31.449 -11.888  1.00  1.43           C  
ATOM  11808  C   ASP A 726      33.804 -32.193 -12.813  1.00  1.43           C  
ATOM  11809  O   ASP A 726      33.382 -32.692 -13.858  1.00  1.43           O  
ATOM  11810  CB  ASP A 726      32.739 -30.015 -12.363  1.00  1.43           C  
ATOM  11811  CG  ASP A 726      31.517 -29.336 -11.852  1.00  1.43           C  
ATOM  11812  OD1 ASP A 726      31.647 -28.347 -11.173  1.00  1.43           O  
ATOM  11813  OD2 ASP A 726      30.435 -29.773 -12.168  1.00  1.43           O  
ATOM  11814  H   ASP A 726      33.431 -30.638  -9.929  1.00  1.43           H  
ATOM  11815  HA  ASP A 726      31.877 -31.915 -11.967  1.00  1.43           H  
ATOM  11816 1HB  ASP A 726      33.613 -29.466 -12.049  1.00  1.43           H  
ATOM  11817 2HB  ASP A 726      32.721 -30.000 -13.453  1.00  1.43           H  
ATOM  11818  N   SER A 727      35.077 -32.261 -12.456  1.00  1.83           N  
ATOM  11819  CA  SER A 727      36.017 -32.952 -13.316  1.00  1.83           C  
ATOM  11820  C   SER A 727      36.142 -34.450 -13.033  1.00  1.83           C  
ATOM  11821  O   SER A 727      36.821 -35.144 -13.789  1.00  1.83           O  
ATOM  11822  CB  SER A 727      37.378 -32.312 -13.212  1.00  1.83           C  
ATOM  11823  OG  SER A 727      37.358 -30.995 -13.702  1.00  1.83           O  
ATOM  11824  H   SER A 727      35.375 -31.843 -11.585  1.00  1.83           H  
ATOM  11825  HA  SER A 727      35.675 -32.838 -14.345  1.00  1.83           H  
ATOM  11826 1HB  SER A 727      37.690 -32.315 -12.169  1.00  1.83           H  
ATOM  11827 2HB  SER A 727      38.104 -32.902 -13.771  1.00  1.83           H  
ATOM  11828  HG  SER A 727      37.081 -31.062 -14.621  1.00  1.83           H  
ATOM  11829  N   SER A 728      35.552 -34.951 -11.929  1.00  2.29           N  
ATOM  11830  CA  SER A 728      35.691 -36.377 -11.600  1.00  2.29           C  
ATOM  11831  C   SER A 728      37.068 -36.968 -11.868  1.00  2.29           C  
ATOM  11832  O   SER A 728      37.192 -37.912 -12.652  1.00  2.29           O  
ATOM  11833  CB  SER A 728      34.624 -37.209 -12.263  1.00  2.29           C  
ATOM  11834  OG  SER A 728      33.372 -36.922 -11.719  1.00  2.29           O  
ATOM  11835  H   SER A 728      34.956 -34.362 -11.348  1.00  2.29           H  
ATOM  11836  HA  SER A 728      35.515 -36.470 -10.528  1.00  2.29           H  
ATOM  11837 1HB  SER A 728      34.617 -36.997 -13.332  1.00  2.29           H  
ATOM  11838 2HB  SER A 728      34.853 -38.267 -12.138  1.00  2.29           H  
ATOM  11839  HG  SER A 728      33.295 -35.952 -11.694  1.00  2.29           H  
ATOM  11840  N   GLN A 729      38.101 -36.423 -11.228  1.00  2.67           N  
ATOM  11841  CA  GLN A 729      39.453 -36.905 -11.478  1.00  2.67           C  
ATOM  11842  C   GLN A 729      39.500 -38.425 -11.415  1.00  2.67           C  
ATOM  11843  O   GLN A 729      39.041 -39.030 -10.446  1.00  2.67           O  
ATOM  11844  CB  GLN A 729      40.435 -36.310 -10.464  1.00  2.67           C  
ATOM  11845  CG  GLN A 729      41.879 -36.717 -10.692  1.00  2.67           C  
ATOM  11846  CD  GLN A 729      42.847 -36.051  -9.736  1.00  2.67           C  
ATOM  11847  OE1 GLN A 729      42.520 -35.722  -8.591  1.00  2.67           O  
ATOM  11848  NE2 GLN A 729      44.066 -35.835 -10.221  1.00  2.67           N  
ATOM  11849  H   GLN A 729      37.939 -35.657 -10.594  1.00  2.67           H  
ATOM  11850  HA  GLN A 729      39.750 -36.596 -12.481  1.00  2.67           H  
ATOM  11851 1HB  GLN A 729      40.374 -35.222 -10.495  1.00  2.67           H  
ATOM  11852 2HB  GLN A 729      40.153 -36.626  -9.459  1.00  2.67           H  
ATOM  11853 1HG  GLN A 729      41.955 -37.794 -10.541  1.00  2.67           H  
ATOM  11854 2HG  GLN A 729      42.165 -36.457 -11.709  1.00  2.67           H  
ATOM  11855 1HE2 GLN A 729      44.758 -35.386  -9.661  1.00  2.67           H  
ATOM  11856 2HE2 GLN A 729      44.287 -36.112 -11.156  1.00  2.67           H  
ATOM  11857  N   THR A 730      40.064 -39.021 -12.467  1.00  2.79           N  
ATOM  11858  CA  THR A 730      40.171 -40.468 -12.627  1.00  2.79           C  
ATOM  11859  C   THR A 730      41.085 -41.169 -11.630  1.00  2.79           C  
ATOM  11860  O   THR A 730      40.775 -42.266 -11.163  1.00  2.79           O  
ATOM  11861  CB  THR A 730      40.658 -40.808 -14.044  1.00  2.79           C  
ATOM  11862  OG1 THR A 730      39.715 -40.318 -15.006  1.00  2.79           O  
ATOM  11863  CG2 THR A 730      40.809 -42.309 -14.200  1.00  2.79           C  
ATOM  11864  H   THR A 730      40.399 -38.432 -13.213  1.00  2.79           H  
ATOM  11865  HA  THR A 730      39.171 -40.883 -12.502  1.00  2.79           H  
ATOM  11866  HB  THR A 730      41.621 -40.332 -14.219  1.00  2.79           H  
ATOM  11867  HG1 THR A 730      38.848 -40.690 -14.821  1.00  2.79           H  
ATOM  11868 1HG2 THR A 730      41.157 -42.536 -15.206  1.00  2.79           H  
ATOM  11869 2HG2 THR A 730      41.533 -42.677 -13.473  1.00  2.79           H  
ATOM  11870 3HG2 THR A 730      39.848 -42.790 -14.030  1.00  2.79           H  
ATOM  11871  N   GLY A 731      42.247 -40.581 -11.370  1.00  2.59           N  
ATOM  11872  CA  GLY A 731      43.219 -41.206 -10.488  1.00  2.59           C  
ATOM  11873  C   GLY A 731      42.957 -40.834  -9.042  1.00  2.59           C  
ATOM  11874  O   GLY A 731      41.936 -40.231  -8.722  1.00  2.59           O  
ATOM  11875  H   GLY A 731      42.447 -39.685 -11.783  1.00  2.59           H  
ATOM  11876 1HA  GLY A 731      43.173 -42.289 -10.603  1.00  2.59           H  
ATOM  11877 2HA  GLY A 731      44.222 -40.893 -10.773  1.00  2.59           H  
ATOM  11878  N   LYS A 732      43.894 -41.178  -8.166  1.00  2.18           N  
ATOM  11879  CA  LYS A 732      43.744 -40.904  -6.741  1.00  2.18           C  
ATOM  11880  C   LYS A 732      42.388 -41.371  -6.195  1.00  2.18           C  
ATOM  11881  O   LYS A 732      42.102 -42.569  -6.161  1.00  2.18           O  
ATOM  11882  CB  LYS A 732      43.975 -39.414  -6.447  1.00  2.18           C  
ATOM  11883  CG  LYS A 732      45.374 -38.918  -6.801  1.00  2.18           C  
ATOM  11884  CD  LYS A 732      45.587 -37.487  -6.326  1.00  2.18           C  
ATOM  11885  CE  LYS A 732      47.006 -37.008  -6.616  1.00  2.18           C  
ATOM  11886  NZ  LYS A 732      47.243 -35.624  -6.111  1.00  2.18           N  
ATOM  11887  H   LYS A 732      44.718 -41.660  -8.491  1.00  2.18           H  
ATOM  11888  HA  LYS A 732      44.512 -41.464  -6.207  1.00  2.18           H  
ATOM  11889 1HB  LYS A 732      43.263 -38.801  -7.009  1.00  2.18           H  
ATOM  11890 2HB  LYS A 732      43.819 -39.218  -5.383  1.00  2.18           H  
ATOM  11891 1HG  LYS A 732      46.120 -39.565  -6.338  1.00  2.18           H  
ATOM  11892 2HG  LYS A 732      45.507 -38.953  -7.882  1.00  2.18           H  
ATOM  11893 1HD  LYS A 732      44.876 -36.830  -6.837  1.00  2.18           H  
ATOM  11894 2HD  LYS A 732      45.401 -37.429  -5.253  1.00  2.18           H  
ATOM  11895 1HE  LYS A 732      47.714 -37.684  -6.140  1.00  2.18           H  
ATOM  11896 2HE  LYS A 732      47.171 -37.023  -7.693  1.00  2.18           H  
ATOM  11897 1HZ  LYS A 732      48.191 -35.344  -6.322  1.00  2.18           H  
ATOM  11898 2HZ  LYS A 732      46.596 -34.986  -6.554  1.00  2.18           H  
ATOM  11899 3HZ  LYS A 732      47.102 -35.605  -5.111  1.00  2.18           H  
ATOM  11900  N   GLY A 733      41.590 -40.421  -5.724  1.00  1.74           N  
ATOM  11901  CA  GLY A 733      40.294 -40.656  -5.109  1.00  1.74           C  
ATOM  11902  C   GLY A 733      40.147 -39.585  -4.053  1.00  1.74           C  
ATOM  11903  O   GLY A 733      41.124 -38.897  -3.755  1.00  1.74           O  
ATOM  11904  H   GLY A 733      41.890 -39.465  -5.812  1.00  1.74           H  
ATOM  11905 1HA  GLY A 733      39.499 -40.575  -5.852  1.00  1.74           H  
ATOM  11906 2HA  GLY A 733      40.252 -41.647  -4.661  1.00  1.74           H  
ATOM  11907  N   LEU A 734      38.961 -39.411  -3.490  1.00  1.38           N  
ATOM  11908  CA  LEU A 734      38.805 -38.364  -2.493  1.00  1.38           C  
ATOM  11909  C   LEU A 734      38.495 -38.948  -1.128  1.00  1.38           C  
ATOM  11910  O   LEU A 734      37.925 -40.033  -1.009  1.00  1.38           O  
ATOM  11911  CB  LEU A 734      37.702 -37.378  -2.892  1.00  1.38           C  
ATOM  11912  CG  LEU A 734      38.012 -36.353  -4.043  1.00  1.38           C  
ATOM  11913  CD1 LEU A 734      37.962 -37.035  -5.420  1.00  1.38           C  
ATOM  11914  CD2 LEU A 734      36.977 -35.210  -3.969  1.00  1.38           C  
ATOM  11915  H   LEU A 734      38.145 -39.982  -3.733  1.00  1.38           H  
ATOM  11916  HA  LEU A 734      39.738 -37.809  -2.413  1.00  1.38           H  
ATOM  11917 1HB  LEU A 734      36.855 -37.966  -3.178  1.00  1.38           H  
ATOM  11918 2HB  LEU A 734      37.430 -36.799  -2.009  1.00  1.38           H  
ATOM  11919  HG  LEU A 734      39.015 -35.949  -3.906  1.00  1.38           H  
ATOM  11920 1HD1 LEU A 734      38.184 -36.303  -6.189  1.00  1.38           H  
ATOM  11921 2HD1 LEU A 734      38.683 -37.823  -5.477  1.00  1.38           H  
ATOM  11922 3HD1 LEU A 734      36.974 -37.441  -5.586  1.00  1.38           H  
ATOM  11923 1HD2 LEU A 734      37.160 -34.482  -4.741  1.00  1.38           H  
ATOM  11924 2HD2 LEU A 734      35.975 -35.603  -4.095  1.00  1.38           H  
ATOM  11925 3HD2 LEU A 734      37.060 -34.736  -2.999  1.00  1.38           H  
ATOM  11926  N   ARG A 735      38.912 -38.232  -0.100  1.00  1.15           N  
ATOM  11927  CA  ARG A 735      38.624 -38.576   1.285  1.00  1.15           C  
ATOM  11928  C   ARG A 735      38.064 -37.353   1.959  1.00  1.15           C  
ATOM  11929  O   ARG A 735      38.388 -36.251   1.546  1.00  1.15           O  
ATOM  11930  CB  ARG A 735      39.880 -38.989   2.040  1.00  1.15           C  
ATOM  11931  CG  ARG A 735      40.619 -40.217   1.521  1.00  1.15           C  
ATOM  11932  CD  ARG A 735      39.809 -41.455   1.705  1.00  1.15           C  
ATOM  11933  NE  ARG A 735      39.435 -41.657   3.095  1.00  1.15           N  
ATOM  11934  CZ  ARG A 735      40.191 -42.224   4.045  1.00  1.15           C  
ATOM  11935  NH1 ARG A 735      41.413 -42.659   3.788  1.00  1.15           N  
ATOM  11936  NH2 ARG A 735      39.670 -42.327   5.245  1.00  1.15           N  
ATOM  11937  H   ARG A 735      39.418 -37.377  -0.287  1.00  1.15           H  
ATOM  11938  HA  ARG A 735      37.885 -39.377   1.325  1.00  1.15           H  
ATOM  11939 1HB  ARG A 735      40.583 -38.157   2.050  1.00  1.15           H  
ATOM  11940 2HB  ARG A 735      39.607 -39.189   3.079  1.00  1.15           H  
ATOM  11941 1HG  ARG A 735      40.828 -40.098   0.460  1.00  1.15           H  
ATOM  11942 2HG  ARG A 735      41.556 -40.335   2.066  1.00  1.15           H  
ATOM  11943 1HD  ARG A 735      38.891 -41.380   1.120  1.00  1.15           H  
ATOM  11944 2HD  ARG A 735      40.378 -42.322   1.376  1.00  1.15           H  
ATOM  11945  HE  ARG A 735      38.487 -41.344   3.389  1.00  1.15           H  
ATOM  11946 1HH1 ARG A 735      41.795 -42.570   2.857  1.00  1.15           H  
ATOM  11947 2HH1 ARG A 735      41.962 -43.082   4.522  1.00  1.15           H  
ATOM  11948 1HH2 ARG A 735      38.703 -41.978   5.379  1.00  1.15           H  
ATOM  11949 2HH2 ARG A 735      40.186 -42.741   5.999  1.00  1.15           H  
ATOM  11950  N   LEU A 736      37.241 -37.528   2.980  1.00  1.02           N  
ATOM  11951  CA  LEU A 736      36.781 -36.360   3.734  1.00  1.02           C  
ATOM  11952  C   LEU A 736      37.862 -35.858   4.711  1.00  1.02           C  
ATOM  11953  O   LEU A 736      38.703 -36.642   5.156  1.00  1.02           O  
ATOM  11954  CB  LEU A 736      35.471 -36.638   4.481  1.00  1.02           C  
ATOM  11955  CG  LEU A 736      34.235 -36.884   3.653  1.00  1.02           C  
ATOM  11956  CD1 LEU A 736      33.098 -37.162   4.572  1.00  1.02           C  
ATOM  11957  CD2 LEU A 736      33.941 -35.650   2.810  1.00  1.02           C  
ATOM  11958  H   LEU A 736      36.967 -38.488   3.230  1.00  1.02           H  
ATOM  11959  HA  LEU A 736      36.570 -35.589   3.002  1.00  1.02           H  
ATOM  11960 1HB  LEU A 736      35.626 -37.543   5.028  1.00  1.02           H  
ATOM  11961 2HB  LEU A 736      35.263 -35.870   5.207  1.00  1.02           H  
ATOM  11962  HG  LEU A 736      34.381 -37.754   3.015  1.00  1.02           H  
ATOM  11963 1HD1 LEU A 736      32.205 -37.336   3.986  1.00  1.02           H  
ATOM  11964 2HD1 LEU A 736      33.295 -38.020   5.183  1.00  1.02           H  
ATOM  11965 3HD1 LEU A 736      32.951 -36.302   5.218  1.00  1.02           H  
ATOM  11966 1HD2 LEU A 736      33.043 -35.795   2.226  1.00  1.02           H  
ATOM  11967 2HD2 LEU A 736      33.799 -34.787   3.459  1.00  1.02           H  
ATOM  11968 3HD2 LEU A 736      34.785 -35.478   2.145  1.00  1.02           H  
ATOM  11969  N   PRO A 737      37.878 -34.550   5.031  1.00  0.97           N  
ATOM  11970  CA  PRO A 737      38.770 -33.891   5.955  1.00  0.97           C  
ATOM  11971  C   PRO A 737      38.328 -34.269   7.354  1.00  0.97           C  
ATOM  11972  O   PRO A 737      37.257 -34.849   7.503  1.00  0.97           O  
ATOM  11973  CB  PRO A 737      38.560 -32.406   5.627  1.00  0.97           C  
ATOM  11974  CG  PRO A 737      37.142 -32.328   5.176  1.00  0.97           C  
ATOM  11975  CD  PRO A 737      36.905 -33.624   4.430  1.00  0.97           C  
ATOM  11976  HA  PRO A 737      39.792 -34.222   5.725  1.00  0.97           H  
ATOM  11977 1HB  PRO A 737      38.742 -31.780   6.503  1.00  0.97           H  
ATOM  11978 2HB  PRO A 737      39.273 -32.093   4.847  1.00  0.97           H  
ATOM  11979 1HG  PRO A 737      36.480 -32.216   6.049  1.00  0.97           H  
ATOM  11980 2HG  PRO A 737      36.992 -31.440   4.552  1.00  0.97           H  
ATOM  11981 1HD  PRO A 737      35.878 -33.913   4.591  1.00  0.97           H  
ATOM  11982 2HD  PRO A 737      37.136 -33.507   3.405  1.00  0.97           H  
ATOM  11983  N   PRO A 738      39.104 -33.978   8.395  1.00  0.96           N  
ATOM  11984  CA  PRO A 738      38.748 -34.196   9.777  1.00  0.96           C  
ATOM  11985  C   PRO A 738      37.416 -33.552  10.093  1.00  0.96           C  
ATOM  11986  O   PRO A 738      37.094 -32.470   9.591  1.00  0.96           O  
ATOM  11987  CB  PRO A 738      39.905 -33.548  10.521  1.00  0.96           C  
ATOM  11988  CG  PRO A 738      41.062 -33.634   9.569  1.00  0.96           C  
ATOM  11989  CD  PRO A 738      40.453 -33.448   8.203  1.00  0.96           C  
ATOM  11990  HA  PRO A 738      38.711 -35.288   9.966  1.00  0.96           H  
ATOM  11991 1HB  PRO A 738      39.644 -32.518  10.792  1.00  0.96           H  
ATOM  11992 2HB  PRO A 738      40.086 -34.095  11.453  1.00  0.96           H  
ATOM  11993 1HG  PRO A 738      41.803 -32.852   9.813  1.00  0.96           H  
ATOM  11994 2HG  PRO A 738      41.574 -34.600   9.675  1.00  0.96           H  
ATOM  11995 1HD  PRO A 738      40.452 -32.395   7.907  1.00  0.96           H  
ATOM  11996 2HD  PRO A 738      40.995 -34.075   7.521  1.00  0.96           H  
ATOM  11997  N   SER A 739      36.657 -34.198  10.963  1.00  0.96           N  
ATOM  11998  CA  SER A 739      35.317 -33.760  11.344  1.00  0.96           C  
ATOM  11999  C   SER A 739      35.245 -32.381  11.982  1.00  0.96           C  
ATOM  12000  O   SER A 739      34.191 -31.750  11.981  1.00  0.96           O  
ATOM  12001  CB  SER A 739      34.731 -34.760  12.300  1.00  0.96           C  
ATOM  12002  OG  SER A 739      35.458 -34.792  13.505  1.00  0.96           O  
ATOM  12003  H   SER A 739      36.996 -35.069  11.349  1.00  0.96           H  
ATOM  12004  HA  SER A 739      34.703 -33.744  10.440  1.00  0.96           H  
ATOM  12005 1HB  SER A 739      33.696 -34.491  12.510  1.00  0.96           H  
ATOM  12006 2HB  SER A 739      34.721 -35.747  11.847  1.00  0.96           H  
ATOM  12007  HG  SER A 739      34.936 -35.362  14.108  1.00  0.96           H  
ATOM  12008  N   TYR A 740      36.361 -31.896  12.504  1.00  0.95           N  
ATOM  12009  CA  TYR A 740      36.375 -30.585  13.127  1.00  0.95           C  
ATOM  12010  C   TYR A 740      36.548 -29.450  12.114  1.00  0.95           C  
ATOM  12011  O   TYR A 740      36.563 -28.277  12.501  1.00  0.95           O  
ATOM  12012  CB  TYR A 740      37.452 -30.503  14.209  1.00  0.95           C  
ATOM  12013  CG  TYR A 740      38.861 -30.789  13.746  1.00  0.95           C  
ATOM  12014  CD1 TYR A 740      39.621 -29.781  13.181  1.00  0.95           C  
ATOM  12015  CD2 TYR A 740      39.406 -32.048  13.922  1.00  0.95           C  
ATOM  12016  CE1 TYR A 740      40.917 -30.028  12.785  1.00  0.95           C  
ATOM  12017  CE2 TYR A 740      40.708 -32.293  13.531  1.00  0.95           C  
ATOM  12018  CZ  TYR A 740      41.461 -31.288  12.961  1.00  0.95           C  
ATOM  12019  OH  TYR A 740      42.756 -31.534  12.569  1.00  0.95           O  
ATOM  12020  H   TYR A 740      37.199 -32.454  12.474  1.00  0.95           H  
ATOM  12021  HA  TYR A 740      35.409 -30.434  13.609  1.00  0.95           H  
ATOM  12022 1HB  TYR A 740      37.439 -29.510  14.656  1.00  0.95           H  
ATOM  12023 2HB  TYR A 740      37.210 -31.214  15.000  1.00  0.95           H  
ATOM  12024  HD1 TYR A 740      39.193 -28.788  13.049  1.00  0.95           H  
ATOM  12025  HD2 TYR A 740      38.812 -32.842  14.375  1.00  0.95           H  
ATOM  12026  HE1 TYR A 740      41.511 -29.232  12.339  1.00  0.95           H  
ATOM  12027  HE2 TYR A 740      41.142 -33.284  13.672  1.00  0.95           H  
ATOM  12028  HH  TYR A 740      42.962 -32.462  12.711  1.00  0.95           H  
ATOM  12029  N   ILE A 741      36.680 -29.778  10.821  1.00  0.93           N  
ATOM  12030  CA  ILE A 741      36.857 -28.732   9.821  1.00  0.93           C  
ATOM  12031  C   ILE A 741      35.564 -28.060   9.402  1.00  0.93           C  
ATOM  12032  O   ILE A 741      35.498 -26.836   9.350  1.00  0.93           O  
ATOM  12033  CB  ILE A 741      37.580 -29.251   8.573  1.00  0.93           C  
ATOM  12034  CG1 ILE A 741      38.965 -29.753   8.979  1.00  0.93           C  
ATOM  12035  CG2 ILE A 741      37.637 -28.154   7.488  1.00  0.93           C  
ATOM  12036  CD1 ILE A 741      39.799 -28.706   9.655  1.00  0.93           C  
ATOM  12037  H   ILE A 741      36.670 -30.755  10.528  1.00  0.93           H  
ATOM  12038  HA  ILE A 741      37.491 -27.967  10.254  1.00  0.93           H  
ATOM  12039  HB  ILE A 741      37.039 -30.117   8.178  1.00  0.93           H  
ATOM  12040 1HG1 ILE A 741      38.855 -30.598   9.652  1.00  0.93           H  
ATOM  12041 2HG1 ILE A 741      39.494 -30.084   8.090  1.00  0.93           H  
ATOM  12042 1HG2 ILE A 741      38.146 -28.537   6.604  1.00  0.93           H  
ATOM  12043 2HG2 ILE A 741      36.628 -27.854   7.216  1.00  0.93           H  
ATOM  12044 3HG2 ILE A 741      38.166 -27.297   7.872  1.00  0.93           H  
ATOM  12045 1HD1 ILE A 741      40.770 -29.128   9.909  1.00  0.93           H  
ATOM  12046 2HD1 ILE A 741      39.930 -27.864   8.995  1.00  0.93           H  
ATOM  12047 3HD1 ILE A 741      39.297 -28.374  10.558  1.00  0.93           H  
ATOM  12048  N   PHE A 742      34.523 -28.814   9.101  1.00  0.88           N  
ATOM  12049  CA  PHE A 742      33.311 -28.123   8.712  1.00  0.88           C  
ATOM  12050  C   PHE A 742      32.648 -27.597   9.990  1.00  0.88           C  
ATOM  12051  O   PHE A 742      32.668 -28.290  11.004  1.00  0.88           O  
ATOM  12052  CB  PHE A 742      32.390 -29.032   7.900  1.00  0.88           C  
ATOM  12053  CG  PHE A 742      32.951 -29.273   6.498  1.00  0.88           C  
ATOM  12054  CD1 PHE A 742      33.841 -28.354   5.937  1.00  0.88           C  
ATOM  12055  CD2 PHE A 742      32.605 -30.397   5.745  1.00  0.88           C  
ATOM  12056  CE1 PHE A 742      34.367 -28.549   4.681  1.00  0.88           C  
ATOM  12057  CE2 PHE A 742      33.134 -30.593   4.476  1.00  0.88           C  
ATOM  12058  CZ  PHE A 742      34.017 -29.664   3.949  1.00  0.88           C  
ATOM  12059  H   PHE A 742      34.572 -29.821   9.153  1.00  0.88           H  
ATOM  12060  HA  PHE A 742      33.595 -27.315   8.055  1.00  0.88           H  
ATOM  12061 1HB  PHE A 742      32.282 -29.991   8.401  1.00  0.88           H  
ATOM  12062 2HB  PHE A 742      31.399 -28.584   7.810  1.00  0.88           H  
ATOM  12063  HD1 PHE A 742      34.125 -27.466   6.507  1.00  0.88           H  
ATOM  12064  HD2 PHE A 742      31.918 -31.124   6.159  1.00  0.88           H  
ATOM  12065  HE1 PHE A 742      35.057 -27.818   4.271  1.00  0.88           H  
ATOM  12066  HE2 PHE A 742      32.857 -31.472   3.896  1.00  0.88           H  
ATOM  12067  HZ  PHE A 742      34.429 -29.813   2.955  1.00  0.88           H  
ATOM  12068  N   PRO A 743      32.050 -26.395   9.980  1.00  0.83           N  
ATOM  12069  CA  PRO A 743      31.328 -25.815  11.099  1.00  0.83           C  
ATOM  12070  C   PRO A 743      30.236 -26.741  11.611  1.00  0.83           C  
ATOM  12071  O   PRO A 743      29.508 -27.363  10.836  1.00  0.83           O  
ATOM  12072  CB  PRO A 743      30.754 -24.532  10.481  1.00  0.83           C  
ATOM  12073  CG  PRO A 743      31.749 -24.173   9.393  1.00  0.83           C  
ATOM  12074  CD  PRO A 743      32.195 -25.484   8.818  1.00  0.83           C  
ATOM  12075  HA  PRO A 743      32.043 -25.579  11.901  1.00  0.83           H  
ATOM  12076 1HB  PRO A 743      29.735 -24.708  10.088  1.00  0.83           H  
ATOM  12077 2HB  PRO A 743      30.667 -23.739  11.246  1.00  0.83           H  
ATOM  12078 1HG  PRO A 743      31.308 -23.509   8.649  1.00  0.83           H  
ATOM  12079 2HG  PRO A 743      32.593 -23.607   9.830  1.00  0.83           H  
ATOM  12080 1HD  PRO A 743      31.565 -25.800   7.973  1.00  0.83           H  
ATOM  12081 2HD  PRO A 743      33.248 -25.332   8.546  1.00  0.83           H  
ATOM  12082  N   THR A 744      30.062 -26.756  12.928  1.00  0.78           N  
ATOM  12083  CA  THR A 744      29.078 -27.618  13.583  1.00  0.78           C  
ATOM  12084  C   THR A 744      27.650 -27.129  13.375  1.00  0.78           C  
ATOM  12085  O   THR A 744      26.688 -27.831  13.671  1.00  0.78           O  
ATOM  12086  CB  THR A 744      29.378 -27.726  15.083  1.00  0.78           C  
ATOM  12087  OG1 THR A 744      29.307 -26.426  15.682  1.00  0.78           O  
ATOM  12088  CG2 THR A 744      30.772 -28.292  15.287  1.00  0.78           C  
ATOM  12089  H   THR A 744      30.673 -26.197  13.507  1.00  0.78           H  
ATOM  12090  HA  THR A 744      29.157 -28.615  13.148  1.00  0.78           H  
ATOM  12091  HB  THR A 744      28.647 -28.379  15.559  1.00  0.78           H  
ATOM  12092  HG1 THR A 744      28.386 -26.156  15.744  1.00  0.78           H  
ATOM  12093 1HG2 THR A 744      30.984 -28.365  16.354  1.00  0.78           H  
ATOM  12094 2HG2 THR A 744      30.832 -29.283  14.834  1.00  0.78           H  
ATOM  12095 3HG2 THR A 744      31.502 -27.635  14.815  1.00  0.78           H  
ATOM  12096  N   LYS A 745      27.520 -25.923  12.836  1.00  0.74           N  
ATOM  12097  CA  LYS A 745      26.225 -25.333  12.546  1.00  0.74           C  
ATOM  12098  C   LYS A 745      25.727 -25.756  11.171  1.00  0.74           C  
ATOM  12099  O   LYS A 745      24.636 -25.363  10.759  1.00  0.74           O  
ATOM  12100  CB  LYS A 745      26.280 -23.807  12.603  1.00  0.74           C  
ATOM  12101  CG  LYS A 745      26.562 -23.239  13.987  1.00  0.74           C  
ATOM  12102  CD  LYS A 745      26.532 -21.719  13.981  1.00  0.74           C  
ATOM  12103  CE  LYS A 745      26.817 -21.156  15.366  1.00  0.74           C  
ATOM  12104  NZ  LYS A 745      26.801 -19.668  15.382  1.00  0.74           N  
ATOM  12105  H   LYS A 745      28.355 -25.402  12.615  1.00  0.74           H  
ATOM  12106  HA  LYS A 745      25.506 -25.688  13.285  1.00  0.74           H  
ATOM  12107 1HB  LYS A 745      27.057 -23.447  11.919  1.00  0.74           H  
ATOM  12108 2HB  LYS A 745      25.332 -23.395  12.253  1.00  0.74           H  
ATOM  12109 1HG  LYS A 745      25.818 -23.609  14.692  1.00  0.74           H  
ATOM  12110 2HG  LYS A 745      27.547 -23.569  14.317  1.00  0.74           H  
ATOM  12111 1HD  LYS A 745      27.274 -21.346  13.282  1.00  0.74           H  
ATOM  12112 2HD  LYS A 745      25.551 -21.378  13.652  1.00  0.74           H  
ATOM  12113 1HE  LYS A 745      26.063 -21.523  16.059  1.00  0.74           H  
ATOM  12114 2HE  LYS A 745      27.798 -21.500  15.694  1.00  0.74           H  
ATOM  12115 1HZ  LYS A 745      26.992 -19.343  16.316  1.00  0.74           H  
ATOM  12116 2HZ  LYS A 745      27.506 -19.306  14.752  1.00  0.74           H  
ATOM  12117 3HZ  LYS A 745      25.894 -19.339  15.090  1.00  0.74           H  
ATOM  12118  N   LEU A 746      26.519 -26.546  10.444  1.00  0.71           N  
ATOM  12119  CA  LEU A 746      26.090 -26.932   9.118  1.00  0.71           C  
ATOM  12120  C   LEU A 746      24.756 -27.678   9.235  1.00  0.71           C  
ATOM  12121  O   LEU A 746      24.643 -28.656   9.974  1.00  0.71           O  
ATOM  12122  CB  LEU A 746      27.154 -27.835   8.469  1.00  0.71           C  
ATOM  12123  CG  LEU A 746      26.966 -28.093   6.988  1.00  0.71           C  
ATOM  12124  CD1 LEU A 746      27.176 -26.788   6.265  1.00  0.71           C  
ATOM  12125  CD2 LEU A 746      27.953 -29.123   6.499  1.00  0.71           C  
ATOM  12126  H   LEU A 746      27.425 -26.863  10.787  1.00  0.71           H  
ATOM  12127  HA  LEU A 746      25.957 -26.043   8.511  1.00  0.71           H  
ATOM  12128 1HB  LEU A 746      28.134 -27.374   8.609  1.00  0.71           H  
ATOM  12129 2HB  LEU A 746      27.153 -28.798   8.981  1.00  0.71           H  
ATOM  12130  HG  LEU A 746      25.942 -28.430   6.795  1.00  0.71           H  
ATOM  12131 1HD1 LEU A 746      27.018 -26.941   5.219  1.00  0.71           H  
ATOM  12132 2HD1 LEU A 746      26.481 -26.070   6.631  1.00  0.71           H  
ATOM  12133 3HD1 LEU A 746      28.189 -26.427   6.440  1.00  0.71           H  
ATOM  12134 1HD2 LEU A 746      27.802 -29.253   5.443  1.00  0.71           H  
ATOM  12135 2HD2 LEU A 746      28.969 -28.778   6.681  1.00  0.71           H  
ATOM  12136 3HD2 LEU A 746      27.787 -30.058   7.018  1.00  0.71           H  
ATOM  12137  N   ARG A 747      23.755 -27.221   8.483  1.00  0.70           N  
ATOM  12138  CA  ARG A 747      22.421 -27.804   8.470  1.00  0.70           C  
ATOM  12139  C   ARG A 747      22.208 -28.585   7.188  1.00  0.70           C  
ATOM  12140  O   ARG A 747      21.511 -29.600   7.190  1.00  0.70           O  
ATOM  12141  CB  ARG A 747      21.349 -26.727   8.566  1.00  0.70           C  
ATOM  12142  CG  ARG A 747      21.286 -25.976   9.876  1.00  0.70           C  
ATOM  12143  CD  ARG A 747      20.340 -24.823   9.805  1.00  0.70           C  
ATOM  12144  NE  ARG A 747      18.939 -25.209   9.684  1.00  0.70           N  
ATOM  12145  CZ  ARG A 747      17.927 -24.358   9.418  1.00  0.70           C  
ATOM  12146  NH1 ARG A 747      18.142 -23.063   9.222  1.00  0.70           N  
ATOM  12147  NH2 ARG A 747      16.709 -24.855   9.357  1.00  0.70           N  
ATOM  12148  H   ARG A 747      23.920 -26.424   7.890  1.00  0.70           H  
ATOM  12149  HA  ARG A 747      22.319 -28.472   9.324  1.00  0.70           H  
ATOM  12150 1HB  ARG A 747      21.512 -25.991   7.777  1.00  0.70           H  
ATOM  12151 2HB  ARG A 747      20.367 -27.176   8.400  1.00  0.70           H  
ATOM  12152 1HG  ARG A 747      20.955 -26.655  10.667  1.00  0.70           H  
ATOM  12153 2HG  ARG A 747      22.268 -25.587  10.116  1.00  0.70           H  
ATOM  12154 1HD  ARG A 747      20.451 -24.191  10.685  1.00  0.70           H  
ATOM  12155 2HD  ARG A 747      20.591 -24.256   8.925  1.00  0.70           H  
ATOM  12156  HE  ARG A 747      18.672 -26.194   9.806  1.00  0.70           H  
ATOM  12157 1HH1 ARG A 747      19.101 -22.674   9.246  1.00  0.70           H  
ATOM  12158 2HH1 ARG A 747      17.371 -22.449   9.023  1.00  0.70           H  
ATOM  12159 1HH2 ARG A 747      16.596 -25.871   9.512  1.00  0.70           H  
ATOM  12160 2HH2 ARG A 747      15.920 -24.265   9.162  1.00  0.70           H  
ATOM  12161  N   LYS A 748      22.842 -28.142   6.107  1.00  0.69           N  
ATOM  12162  CA  LYS A 748      22.687 -28.808   4.826  1.00  0.69           C  
ATOM  12163  C   LYS A 748      24.031 -29.074   4.170  1.00  0.69           C  
ATOM  12164  O   LYS A 748      24.861 -28.173   4.012  1.00  0.69           O  
ATOM  12165  CB  LYS A 748      21.789 -28.005   3.880  1.00  0.69           C  
ATOM  12166  CG  LYS A 748      21.512 -28.704   2.537  1.00  0.69           C  
ATOM  12167  CD  LYS A 748      20.608 -27.884   1.636  1.00  0.69           C  
ATOM  12168  CE  LYS A 748      19.331 -27.454   2.359  1.00  0.69           C  
ATOM  12169  NZ  LYS A 748      18.356 -26.819   1.431  1.00  0.69           N  
ATOM  12170  H   LYS A 748      23.403 -27.299   6.167  1.00  0.69           H  
ATOM  12171  HA  LYS A 748      22.213 -29.765   4.998  1.00  0.69           H  
ATOM  12172 1HB  LYS A 748      20.829 -27.822   4.363  1.00  0.69           H  
ATOM  12173 2HB  LYS A 748      22.242 -27.040   3.678  1.00  0.69           H  
ATOM  12174 1HG  LYS A 748      22.467 -28.823   2.021  1.00  0.69           H  
ATOM  12175 2HG  LYS A 748      21.102 -29.682   2.677  1.00  0.69           H  
ATOM  12176 1HD  LYS A 748      21.130 -27.021   1.260  1.00  0.69           H  
ATOM  12177 2HD  LYS A 748      20.314 -28.503   0.787  1.00  0.69           H  
ATOM  12178 1HE  LYS A 748      18.864 -28.312   2.838  1.00  0.69           H  
ATOM  12179 2HE  LYS A 748      19.601 -26.725   3.119  1.00  0.69           H  
ATOM  12180 1HZ  LYS A 748      17.522 -26.516   1.919  1.00  0.69           H  
ATOM  12181 2HZ  LYS A 748      18.759 -26.027   0.977  1.00  0.69           H  
ATOM  12182 3HZ  LYS A 748      18.071 -27.515   0.736  1.00  0.69           H  
ATOM  12183  N   LEU A 749      24.229 -30.325   3.788  1.00  0.70           N  
ATOM  12184  CA  LEU A 749      25.452 -30.737   3.120  1.00  0.70           C  
ATOM  12185  C   LEU A 749      25.153 -31.514   1.854  1.00  0.70           C  
ATOM  12186  O   LEU A 749      24.437 -32.519   1.897  1.00  0.70           O  
ATOM  12187  CB  LEU A 749      26.305 -31.612   4.030  1.00  0.70           C  
ATOM  12188  CG  LEU A 749      27.582 -32.175   3.386  1.00  0.70           C  
ATOM  12189  CD1 LEU A 749      28.567 -31.048   3.019  1.00  0.70           C  
ATOM  12190  CD2 LEU A 749      28.203 -33.105   4.328  1.00  0.70           C  
ATOM  12191  H   LEU A 749      23.495 -31.010   3.983  1.00  0.70           H  
ATOM  12192  HA  LEU A 749      26.020 -29.848   2.854  1.00  0.70           H  
ATOM  12193 1HB  LEU A 749      26.575 -31.055   4.903  1.00  0.70           H  
ATOM  12194 2HB  LEU A 749      25.700 -32.458   4.349  1.00  0.70           H  
ATOM  12195  HG  LEU A 749      27.317 -32.698   2.474  1.00  0.70           H  
ATOM  12196 1HD1 LEU A 749      29.453 -31.473   2.560  1.00  0.70           H  
ATOM  12197 2HD1 LEU A 749      28.097 -30.364   2.319  1.00  0.70           H  
ATOM  12198 3HD1 LEU A 749      28.855 -30.511   3.907  1.00  0.70           H  
ATOM  12199 1HD2 LEU A 749      29.099 -33.519   3.880  1.00  0.70           H  
ATOM  12200 2HD2 LEU A 749      28.457 -32.571   5.228  1.00  0.70           H  
ATOM  12201 3HD2 LEU A 749      27.512 -33.905   4.566  1.00  0.70           H  
ATOM  12202  N   SER A 750      25.715 -31.054   0.744  1.00  0.73           N  
ATOM  12203  CA  SER A 750      25.517 -31.713  -0.535  1.00  0.73           C  
ATOM  12204  C   SER A 750      26.835 -32.107  -1.186  1.00  0.73           C  
ATOM  12205  O   SER A 750      27.690 -31.263  -1.465  1.00  0.73           O  
ATOM  12206  CB  SER A 750      24.718 -30.820  -1.463  1.00  0.73           C  
ATOM  12207  OG  SER A 750      24.582 -31.407  -2.729  1.00  0.73           O  
ATOM  12208  H   SER A 750      26.274 -30.200   0.797  1.00  0.73           H  
ATOM  12209  HA  SER A 750      24.950 -32.624  -0.365  1.00  0.73           H  
ATOM  12210 1HB  SER A 750      23.731 -30.655  -1.032  1.00  0.73           H  
ATOM  12211 2HB  SER A 750      25.197 -29.855  -1.548  1.00  0.73           H  
ATOM  12212  HG  SER A 750      24.282 -32.310  -2.570  1.00  0.73           H  
ATOM  12213  N   LEU A 751      27.000 -33.411  -1.367  1.00  0.77           N  
ATOM  12214  CA  LEU A 751      28.198 -34.012  -1.945  1.00  0.77           C  
ATOM  12215  C   LEU A 751      27.849 -34.621  -3.305  1.00  0.77           C  
ATOM  12216  O   LEU A 751      27.026 -35.542  -3.387  1.00  0.77           O  
ATOM  12217  CB  LEU A 751      28.748 -35.064  -0.964  1.00  0.77           C  
ATOM  12218  CG  LEU A 751      29.147 -34.516   0.457  1.00  0.77           C  
ATOM  12219  CD1 LEU A 751      29.528 -35.639   1.376  1.00  0.77           C  
ATOM  12220  CD2 LEU A 751      30.308 -33.578   0.320  1.00  0.77           C  
ATOM  12221  H   LEU A 751      26.227 -34.025  -1.106  1.00  0.77           H  
ATOM  12222  HA  LEU A 751      28.951 -33.237  -2.100  1.00  0.77           H  
ATOM  12223 1HB  LEU A 751      27.991 -35.825  -0.827  1.00  0.77           H  
ATOM  12224 2HB  LEU A 751      29.622 -35.537  -1.403  1.00  0.77           H  
ATOM  12225  HG  LEU A 751      28.305 -33.996   0.890  1.00  0.77           H  
ATOM  12226 1HD1 LEU A 751      29.801 -35.238   2.348  1.00  0.77           H  
ATOM  12227 2HD1 LEU A 751      28.688 -36.295   1.486  1.00  0.77           H  
ATOM  12228 3HD1 LEU A 751      30.370 -36.182   0.964  1.00  0.77           H  
ATOM  12229 1HD2 LEU A 751      30.579 -33.195   1.301  1.00  0.77           H  
ATOM  12230 2HD2 LEU A 751      31.160 -34.103  -0.110  1.00  0.77           H  
ATOM  12231 3HD2 LEU A 751      30.017 -32.757  -0.328  1.00  0.77           H  
ATOM  12232  N   VAL A 752      28.433 -34.070  -4.372  1.00  0.82           N  
ATOM  12233  CA  VAL A 752      28.099 -34.503  -5.724  1.00  0.82           C  
ATOM  12234  C   VAL A 752      29.333 -34.956  -6.495  1.00  0.82           C  
ATOM  12235  O   VAL A 752      30.331 -34.225  -6.546  1.00  0.82           O  
ATOM  12236  CB  VAL A 752      27.477 -33.321  -6.463  1.00  0.82           C  
ATOM  12237  CG1 VAL A 752      27.060 -33.712  -7.866  1.00  0.82           C  
ATOM  12238  CG2 VAL A 752      26.360 -32.707  -5.618  1.00  0.82           C  
ATOM  12239  H   VAL A 752      29.102 -33.306  -4.241  1.00  0.82           H  
ATOM  12240  HA  VAL A 752      27.409 -35.336  -5.666  1.00  0.82           H  
ATOM  12241  HB  VAL A 752      28.230 -32.601  -6.592  1.00  0.82           H  
ATOM  12242 1HG1 VAL A 752      26.675 -32.838  -8.386  1.00  0.82           H  
ATOM  12243 2HG1 VAL A 752      27.923 -34.096  -8.407  1.00  0.82           H  
ATOM  12244 3HG1 VAL A 752      26.297 -34.473  -7.838  1.00  0.82           H  
ATOM  12245 1HG2 VAL A 752      25.948 -31.841  -6.127  1.00  0.82           H  
ATOM  12246 2HG2 VAL A 752      25.597 -33.420  -5.455  1.00  0.82           H  
ATOM  12247 3HG2 VAL A 752      26.759 -32.390  -4.653  1.00  0.82           H  
ATOM  12248  N   ASP A 753      29.297 -36.166  -7.072  1.00  0.87           N  
ATOM  12249  CA  ASP A 753      30.444 -36.689  -7.809  1.00  0.87           C  
ATOM  12250  C   ASP A 753      31.703 -36.624  -6.946  1.00  0.87           C  
ATOM  12251  O   ASP A 753      32.780 -36.369  -7.455  1.00  0.87           O  
ATOM  12252  CB  ASP A 753      30.678 -35.856  -9.097  1.00  0.87           C  
ATOM  12253  CG  ASP A 753      29.544 -35.891 -10.163  1.00  0.87           C  
ATOM  12254  OD1 ASP A 753      29.146 -36.949 -10.563  1.00  0.87           O  
ATOM  12255  OD2 ASP A 753      29.086 -34.831 -10.544  1.00  0.87           O  
ATOM  12256  H   ASP A 753      28.474 -36.767  -7.030  1.00  0.87           H  
ATOM  12257  HA  ASP A 753      30.263 -37.730  -8.073  1.00  0.87           H  
ATOM  12258 1HB  ASP A 753      30.869 -34.819  -8.845  1.00  0.87           H  
ATOM  12259 2HB  ASP A 753      31.589 -36.219  -9.577  1.00  0.87           H  
ATOM  12260  N   THR A 754      31.610 -36.884  -5.647  1.00  0.91           N  
ATOM  12261  CA  THR A 754      32.806 -36.713  -4.830  1.00  0.91           C  
ATOM  12262  C   THR A 754      33.725 -37.923  -4.741  1.00  0.91           C  
ATOM  12263  O   THR A 754      34.861 -37.774  -4.331  1.00  0.91           O  
ATOM  12264  CB  THR A 754      32.442 -36.228  -3.422  1.00  0.91           C  
ATOM  12265  OG1 THR A 754      31.586 -37.183  -2.800  1.00  0.91           O  
ATOM  12266  CG2 THR A 754      31.739 -34.911  -3.460  1.00  0.91           C  
ATOM  12267  H   THR A 754      30.727 -37.147  -5.239  1.00  0.91           H  
ATOM  12268  HA  THR A 754      33.389 -35.913  -5.281  1.00  0.91           H  
ATOM  12269  HB  THR A 754      33.356 -36.123  -2.839  1.00  0.91           H  
ATOM  12270  HG1 THR A 754      31.894 -38.097  -2.990  1.00  0.91           H  
ATOM  12271 1HG2 THR A 754      31.498 -34.590  -2.456  1.00  0.91           H  
ATOM  12272 2HG2 THR A 754      32.354 -34.181  -3.922  1.00  0.91           H  
ATOM  12273 3HG2 THR A 754      30.845 -35.026  -4.027  1.00  0.91           H  
ATOM  12274  N   TRP A 755      33.266 -39.108  -5.110  1.00  0.95           N  
ATOM  12275  CA  TRP A 755      34.103 -40.313  -5.098  1.00  0.95           C  
ATOM  12276  C   TRP A 755      34.816 -40.577  -3.756  1.00  0.95           C  
ATOM  12277  O   TRP A 755      36.032 -40.834  -3.733  1.00  0.95           O  
ATOM  12278  CB  TRP A 755      35.139 -40.232  -6.221  1.00  0.95           C  
ATOM  12279  CG  TRP A 755      34.535 -39.999  -7.595  1.00  0.95           C  
ATOM  12280  CD1 TRP A 755      34.346 -38.794  -8.197  1.00  0.95           C  
ATOM  12281  CD2 TRP A 755      34.069 -40.988  -8.538  1.00  0.95           C  
ATOM  12282  NE1 TRP A 755      33.776 -38.964  -9.439  1.00  0.95           N  
ATOM  12283  CE2 TRP A 755      33.610 -40.294  -9.665  1.00  0.95           C  
ATOM  12284  CE3 TRP A 755      34.008 -42.376  -8.524  1.00  0.95           C  
ATOM  12285  CZ2 TRP A 755      33.100 -40.948 -10.765  1.00  0.95           C  
ATOM  12286  CZ3 TRP A 755      33.495 -43.032  -9.634  1.00  0.95           C  
ATOM  12287  CH2 TRP A 755      33.057 -42.339 -10.722  1.00  0.95           C  
ATOM  12288  H   TRP A 755      32.304 -39.203  -5.418  1.00  0.95           H  
ATOM  12289  HA  TRP A 755      33.446 -41.156  -5.305  1.00  0.95           H  
ATOM  12290 1HB  TRP A 755      35.845 -39.438  -6.017  1.00  0.95           H  
ATOM  12291 2HB  TRP A 755      35.700 -41.164  -6.252  1.00  0.95           H  
ATOM  12292  HD1 TRP A 755      34.607 -37.838  -7.757  1.00  0.95           H  
ATOM  12293  HE1 TRP A 755      33.523 -38.215 -10.105  1.00  0.95           H  
ATOM  12294  HE3 TRP A 755      34.359 -42.933  -7.660  1.00  0.95           H  
ATOM  12295  HZ2 TRP A 755      32.744 -40.407 -11.644  1.00  0.95           H  
ATOM  12296  HZ3 TRP A 755      33.451 -44.117  -9.618  1.00  0.95           H  
ATOM  12297  HH2 TRP A 755      32.660 -42.889 -11.574  1.00  0.95           H  
ATOM  12298  N   LEU A 756      34.052 -40.491  -2.659  1.00  0.98           N  
ATOM  12299  CA  LEU A 756      34.504 -40.699  -1.279  1.00  0.98           C  
ATOM  12300  C   LEU A 756      34.267 -42.146  -0.861  1.00  0.98           C  
ATOM  12301  O   LEU A 756      33.341 -42.768  -1.352  1.00  0.98           O  
ATOM  12302  CB  LEU A 756      33.680 -39.779  -0.384  1.00  0.98           C  
ATOM  12303  CG  LEU A 756      33.786 -38.315  -0.678  1.00  0.98           C  
ATOM  12304  CD1 LEU A 756      32.730 -37.602   0.086  1.00  0.98           C  
ATOM  12305  CD2 LEU A 756      35.138 -37.818  -0.284  1.00  0.98           C  
ATOM  12306  H   LEU A 756      33.067 -40.261  -2.791  1.00  0.98           H  
ATOM  12307  HA  LEU A 756      35.561 -40.468  -1.207  1.00  0.98           H  
ATOM  12308 1HB  LEU A 756      32.638 -40.042  -0.508  1.00  0.98           H  
ATOM  12309 2HB  LEU A 756      33.966 -39.947   0.657  1.00  0.98           H  
ATOM  12310  HG  LEU A 756      33.645 -38.152  -1.726  1.00  0.98           H  
ATOM  12311 1HD1 LEU A 756      32.786 -36.534  -0.117  1.00  0.98           H  
ATOM  12312 2HD1 LEU A 756      31.754 -37.979  -0.225  1.00  0.98           H  
ATOM  12313 3HD1 LEU A 756      32.866 -37.789   1.136  1.00  0.98           H  
ATOM  12314 1HD2 LEU A 756      35.226 -36.757  -0.497  1.00  0.98           H  
ATOM  12315 2HD2 LEU A 756      35.297 -37.989   0.774  1.00  0.98           H  
ATOM  12316 3HD2 LEU A 756      35.861 -38.363  -0.849  1.00  0.98           H  
ATOM  12317  N   GLU A 757      35.061 -42.708   0.030  1.00  1.00           N  
ATOM  12318  CA  GLU A 757      34.755 -44.078   0.471  1.00  1.00           C  
ATOM  12319  C   GLU A 757      33.622 -44.059   1.498  1.00  1.00           C  
ATOM  12320  O   GLU A 757      33.626 -43.209   2.384  1.00  1.00           O  
ATOM  12321  CB  GLU A 757      36.002 -44.750   1.058  1.00  1.00           C  
ATOM  12322  CG  GLU A 757      35.847 -46.253   1.344  1.00  1.00           C  
ATOM  12323  CD  GLU A 757      37.124 -46.901   1.818  1.00  1.00           C  
ATOM  12324  OE1 GLU A 757      38.105 -46.213   1.941  1.00  1.00           O  
ATOM  12325  OE2 GLU A 757      37.115 -48.085   2.060  1.00  1.00           O  
ATOM  12326  H   GLU A 757      35.849 -42.197   0.417  1.00  1.00           H  
ATOM  12327  HA  GLU A 757      34.421 -44.662  -0.390  1.00  1.00           H  
ATOM  12328 1HB  GLU A 757      36.841 -44.622   0.373  1.00  1.00           H  
ATOM  12329 2HB  GLU A 757      36.268 -44.259   1.997  1.00  1.00           H  
ATOM  12330 1HG  GLU A 757      35.092 -46.402   2.099  1.00  1.00           H  
ATOM  12331 2HG  GLU A 757      35.508 -46.748   0.434  1.00  1.00           H  
ATOM  12332  N   TRP A 758      32.678 -45.014   1.456  1.00  1.02           N  
ATOM  12333  CA  TRP A 758      31.602 -45.046   2.481  1.00  1.02           C  
ATOM  12334  C   TRP A 758      32.110 -45.030   3.932  1.00  1.02           C  
ATOM  12335  O   TRP A 758      31.408 -44.579   4.833  1.00  1.02           O  
ATOM  12336  CB  TRP A 758      30.655 -46.248   2.333  1.00  1.02           C  
ATOM  12337  CG  TRP A 758      29.604 -46.134   1.221  1.00  1.02           C  
ATOM  12338  CD1 TRP A 758      29.522 -46.883   0.116  1.00  1.02           C  
ATOM  12339  CD2 TRP A 758      28.497 -45.206   1.143  1.00  1.02           C  
ATOM  12340  NE1 TRP A 758      28.471 -46.491  -0.652  1.00  1.02           N  
ATOM  12341  CE2 TRP A 758      27.836 -45.461  -0.043  1.00  1.02           C  
ATOM  12342  CE3 TRP A 758      28.043 -44.206   1.959  1.00  1.02           C  
ATOM  12343  CZ2 TRP A 758      26.728 -44.722  -0.439  1.00  1.02           C  
ATOM  12344  CZ3 TRP A 758      26.939 -43.464   1.588  1.00  1.02           C  
ATOM  12345  CH2 TRP A 758      26.290 -43.713   0.412  1.00  1.02           C  
ATOM  12346  H   TRP A 758      32.675 -45.680   0.681  1.00  1.02           H  
ATOM  12347  HA  TRP A 758      30.988 -44.161   2.349  1.00  1.02           H  
ATOM  12348 1HB  TRP A 758      31.245 -47.144   2.135  1.00  1.02           H  
ATOM  12349 2HB  TRP A 758      30.131 -46.414   3.275  1.00  1.02           H  
ATOM  12350  HD1 TRP A 758      30.192 -47.676  -0.125  1.00  1.02           H  
ATOM  12351  HE1 TRP A 758      28.217 -46.925  -1.545  1.00  1.02           H  
ATOM  12352  HE3 TRP A 758      28.557 -44.021   2.857  1.00  1.02           H  
ATOM  12353  HZ2 TRP A 758      26.223 -44.904  -1.370  1.00  1.02           H  
ATOM  12354  HZ3 TRP A 758      26.607 -42.672   2.257  1.00  1.02           H  
ATOM  12355  HH2 TRP A 758      25.422 -43.109   0.135  1.00  1.02           H  
ATOM  12356  N   ASN A 759      33.336 -45.470   4.183  1.00  1.04           N  
ATOM  12357  CA  ASN A 759      33.877 -45.465   5.544  1.00  1.04           C  
ATOM  12358  C   ASN A 759      33.941 -44.032   6.108  1.00  1.04           C  
ATOM  12359  O   ASN A 759      33.847 -43.810   7.326  1.00  1.04           O  
ATOM  12360  CB  ASN A 759      35.251 -46.101   5.566  1.00  1.04           C  
ATOM  12361  CG  ASN A 759      35.199 -47.589   5.391  1.00  1.04           C  
ATOM  12362  OD1 ASN A 759      34.149 -48.223   5.564  1.00  1.04           O  
ATOM  12363  ND2 ASN A 759      36.320 -48.169   5.058  1.00  1.04           N  
ATOM  12364  H   ASN A 759      33.898 -45.817   3.420  1.00  1.04           H  
ATOM  12365  HA  ASN A 759      33.210 -46.041   6.186  1.00  1.04           H  
ATOM  12366 1HB  ASN A 759      35.854 -45.680   4.754  1.00  1.04           H  
ATOM  12367 2HB  ASN A 759      35.753 -45.864   6.502  1.00  1.04           H  
ATOM  12368 1HD2 ASN A 759      36.352 -49.156   4.918  1.00  1.04           H  
ATOM  12369 2HD2 ASN A 759      37.150 -47.621   4.933  1.00  1.04           H  
ATOM  12370  N   ASP A 760      34.045 -43.042   5.214  1.00  1.05           N  
ATOM  12371  CA  ASP A 760      34.131 -41.640   5.589  1.00  1.05           C  
ATOM  12372  C   ASP A 760      32.802 -41.102   6.120  1.00  1.05           C  
ATOM  12373  O   ASP A 760      32.748 -40.009   6.689  1.00  1.05           O  
ATOM  12374  CB  ASP A 760      34.658 -40.773   4.443  1.00  1.05           C  
ATOM  12375  CG  ASP A 760      36.146 -40.906   4.180  1.00  1.05           C  
ATOM  12376  OD1 ASP A 760      36.857 -41.464   4.971  1.00  1.05           O  
ATOM  12377  OD2 ASP A 760      36.606 -40.392   3.192  1.00  1.05           O  
ATOM  12378  H   ASP A 760      34.050 -43.266   4.221  1.00  1.05           H  
ATOM  12379  HA  ASP A 760      34.856 -41.559   6.397  1.00  1.05           H  
ATOM  12380 1HB  ASP A 760      34.144 -41.029   3.533  1.00  1.05           H  
ATOM  12381 2HB  ASP A 760      34.454 -39.759   4.652  1.00  1.05           H  
ATOM  12382  N   MET A 761      31.726 -41.885   6.028  1.00  1.07           N  
ATOM  12383  CA  MET A 761      30.466 -41.449   6.609  1.00  1.07           C  
ATOM  12384  C   MET A 761      30.636 -41.288   8.121  1.00  1.07           C  
ATOM  12385  O   MET A 761      29.886 -40.540   8.747  1.00  1.07           O  
ATOM  12386  CB  MET A 761      29.348 -42.441   6.335  1.00  1.07           C  
ATOM  12387  CG  MET A 761      28.894 -42.518   4.931  1.00  1.07           C  
ATOM  12388  SD  MET A 761      28.279 -41.000   4.274  1.00  1.07           S  
ATOM  12389  CE  MET A 761      26.921 -40.789   5.306  1.00  1.07           C  
ATOM  12390  H   MET A 761      31.767 -42.797   5.569  1.00  1.07           H  
ATOM  12391  HA  MET A 761      30.197 -40.481   6.187  1.00  1.07           H  
ATOM  12392 1HB  MET A 761      29.678 -43.445   6.623  1.00  1.07           H  
ATOM  12393 2HB  MET A 761      28.485 -42.200   6.955  1.00  1.07           H  
ATOM  12394 1HG  MET A 761      29.731 -42.830   4.316  1.00  1.07           H  
ATOM  12395 2HG  MET A 761      28.106 -43.266   4.873  1.00  1.07           H  
ATOM  12396 1HE  MET A 761      26.387 -39.898   5.030  1.00  1.07           H  
ATOM  12397 2HE  MET A 761      26.300 -41.644   5.200  1.00  1.07           H  
ATOM  12398 3HE  MET A 761      27.257 -40.711   6.339  1.00  1.07           H  
ATOM  12399  N   SER A 762      31.638 -41.969   8.711  1.00  1.08           N  
ATOM  12400  CA  SER A 762      31.931 -41.887  10.138  1.00  1.08           C  
ATOM  12401  C   SER A 762      32.481 -40.502  10.543  1.00  1.08           C  
ATOM  12402  O   SER A 762      32.550 -40.184  11.735  1.00  1.08           O  
ATOM  12403  CB  SER A 762      32.886 -43.002  10.531  1.00  1.08           C  
ATOM  12404  OG  SER A 762      34.143 -42.850   9.917  1.00  1.08           O  
ATOM  12405  H   SER A 762      32.239 -42.572   8.141  1.00  1.08           H  
ATOM  12406  HA  SER A 762      30.999 -42.046  10.680  1.00  1.08           H  
ATOM  12407 1HB  SER A 762      33.007 -42.998  11.613  1.00  1.08           H  
ATOM  12408 2HB  SER A 762      32.456 -43.965  10.254  1.00  1.08           H  
ATOM  12409  HG  SER A 762      34.034 -43.163   8.984  1.00  1.08           H  
ATOM  12410  N   ILE A 763      32.869 -39.699   9.540  1.00  1.08           N  
ATOM  12411  CA  ILE A 763      33.331 -38.326   9.688  1.00  1.08           C  
ATOM  12412  C   ILE A 763      32.123 -37.412   9.625  1.00  1.08           C  
ATOM  12413  O   ILE A 763      31.999 -36.469  10.408  1.00  1.08           O  
ATOM  12414  CB  ILE A 763      34.320 -37.947   8.582  1.00  1.08           C  
ATOM  12415  CG1 ILE A 763      35.581 -38.796   8.708  1.00  1.08           C  
ATOM  12416  CG2 ILE A 763      34.638 -36.474   8.603  1.00  1.08           C  
ATOM  12417  CD1 ILE A 763      36.500 -38.687   7.523  1.00  1.08           C  
ATOM  12418  H   ILE A 763      32.808 -40.048   8.590  1.00  1.08           H  
ATOM  12419  HA  ILE A 763      33.814 -38.208  10.653  1.00  1.08           H  
ATOM  12420  HB  ILE A 763      33.881 -38.162   7.626  1.00  1.08           H  
ATOM  12421 1HG1 ILE A 763      36.124 -38.483   9.597  1.00  1.08           H  
ATOM  12422 2HG1 ILE A 763      35.295 -39.846   8.824  1.00  1.08           H  
ATOM  12423 1HG2 ILE A 763      35.316 -36.253   7.789  1.00  1.08           H  
ATOM  12424 2HG2 ILE A 763      33.724 -35.900   8.477  1.00  1.08           H  
ATOM  12425 3HG2 ILE A 763      35.104 -36.217   9.538  1.00  1.08           H  
ATOM  12426 1HD1 ILE A 763      37.375 -39.313   7.677  1.00  1.08           H  
ATOM  12427 2HD1 ILE A 763      35.974 -39.027   6.641  1.00  1.08           H  
ATOM  12428 3HD1 ILE A 763      36.817 -37.648   7.388  1.00  1.08           H  
ATOM  12429  N   LEU A 764      31.241 -37.668   8.653  1.00  1.07           N  
ATOM  12430  CA  LEU A 764      30.041 -36.842   8.531  1.00  1.07           C  
ATOM  12431  C   LEU A 764      29.123 -37.076   9.721  1.00  1.07           C  
ATOM  12432  O   LEU A 764      28.493 -36.149  10.229  1.00  1.07           O  
ATOM  12433  CB  LEU A 764      29.236 -37.154   7.277  1.00  1.07           C  
ATOM  12434  CG  LEU A 764      29.868 -36.837   5.993  1.00  1.07           C  
ATOM  12435  CD1 LEU A 764      28.922 -37.247   4.872  1.00  1.07           C  
ATOM  12436  CD2 LEU A 764      30.215 -35.378   5.965  1.00  1.07           C  
ATOM  12437  H   LEU A 764      31.424 -38.445   8.015  1.00  1.07           H  
ATOM  12438  HA  LEU A 764      30.333 -35.793   8.519  1.00  1.07           H  
ATOM  12439 1HB  LEU A 764      28.998 -38.221   7.276  1.00  1.07           H  
ATOM  12440 2HB  LEU A 764      28.322 -36.579   7.315  1.00  1.07           H  
ATOM  12441  HG  LEU A 764      30.760 -37.428   5.889  1.00  1.07           H  
ATOM  12442 1HD1 LEU A 764      29.382 -37.045   3.916  1.00  1.07           H  
ATOM  12443 2HD1 LEU A 764      28.717 -38.292   4.957  1.00  1.07           H  
ATOM  12444 3HD1 LEU A 764      27.990 -36.687   4.952  1.00  1.07           H  
ATOM  12445 1HD2 LEU A 764      30.686 -35.125   5.015  1.00  1.07           H  
ATOM  12446 2HD2 LEU A 764      29.311 -34.809   6.092  1.00  1.07           H  
ATOM  12447 3HD2 LEU A 764      30.899 -35.154   6.782  1.00  1.07           H  
ATOM  12448  N   GLY A 765      29.083 -38.319  10.209  1.00  1.05           N  
ATOM  12449  CA  GLY A 765      28.229 -38.744  11.324  1.00  1.05           C  
ATOM  12450  C   GLY A 765      28.753 -38.278  12.682  1.00  1.05           C  
ATOM  12451  O   GLY A 765      29.060 -39.079  13.566  1.00  1.05           O  
ATOM  12452  H   GLY A 765      29.630 -39.037   9.747  1.00  1.05           H  
ATOM  12453 1HA  GLY A 765      27.218 -38.363  11.176  1.00  1.05           H  
ATOM  12454 2HA  GLY A 765      28.154 -39.830  11.317  1.00  1.05           H  
ATOM  12455  N   GLN A 766      28.981 -36.977  12.770  1.00  1.02           N  
ATOM  12456  CA  GLN A 766      29.414 -36.234  13.928  1.00  1.02           C  
ATOM  12457  C   GLN A 766      28.627 -34.931  13.867  1.00  1.02           C  
ATOM  12458  O   GLN A 766      28.516 -34.169  14.831  1.00  1.02           O  
ATOM  12459  CB  GLN A 766      30.933 -36.042  13.936  1.00  1.02           C  
ATOM  12460  CG  GLN A 766      31.702 -37.379  14.054  1.00  1.02           C  
ATOM  12461  CD  GLN A 766      33.190 -37.235  14.132  1.00  1.02           C  
ATOM  12462  OE1 GLN A 766      33.718 -36.333  14.810  1.00  1.02           O  
ATOM  12463  NE2 GLN A 766      33.898 -38.123  13.433  1.00  1.02           N  
ATOM  12464  H   GLN A 766      28.741 -36.439  11.953  1.00  1.02           H  
ATOM  12465  HA  GLN A 766      29.125 -36.768  14.832  1.00  1.02           H  
ATOM  12466 1HB  GLN A 766      31.243 -35.556  13.007  1.00  1.02           H  
ATOM  12467 2HB  GLN A 766      31.224 -35.398  14.764  1.00  1.02           H  
ATOM  12468 1HG  GLN A 766      31.355 -37.916  14.935  1.00  1.02           H  
ATOM  12469 2HG  GLN A 766      31.504 -37.970  13.158  1.00  1.02           H  
ATOM  12470 1HE2 GLN A 766      34.896 -38.093  13.434  1.00  1.02           H  
ATOM  12471 2HE2 GLN A 766      33.411 -38.845  12.881  1.00  1.02           H  
ATOM  12472  N   MET A 767      28.060 -34.676  12.686  1.00  0.96           N  
ATOM  12473  CA  MET A 767      27.318 -33.452  12.417  1.00  0.96           C  
ATOM  12474  C   MET A 767      25.924 -33.552  13.035  1.00  0.96           C  
ATOM  12475  O   MET A 767      24.920 -33.760  12.349  1.00  0.96           O  
ATOM  12476  CB  MET A 767      27.229 -33.199  10.911  1.00  0.96           C  
ATOM  12477  CG  MET A 767      28.530 -32.894  10.192  1.00  0.96           C  
ATOM  12478  SD  MET A 767      28.279 -32.683   8.409  1.00  0.96           S  
ATOM  12479  CE  MET A 767      29.921 -32.196   7.922  1.00  0.96           C  
ATOM  12480  H   MET A 767      28.173 -35.347  11.928  1.00  0.96           H  
ATOM  12481  HA  MET A 767      27.834 -32.617  12.887  1.00  0.96           H  
ATOM  12482 1HB  MET A 767      26.772 -34.062  10.423  1.00  0.96           H  
ATOM  12483 2HB  MET A 767      26.582 -32.343  10.741  1.00  0.96           H  
ATOM  12484 1HG  MET A 767      28.966 -31.978  10.593  1.00  0.96           H  
ATOM  12485 2HG  MET A 767      29.240 -33.709  10.348  1.00  0.96           H  
ATOM  12486 1HE  MET A 767      29.947 -32.023   6.855  1.00  0.96           H  
ATOM  12487 2HE  MET A 767      30.192 -31.278   8.445  1.00  0.96           H  
ATOM  12488 3HE  MET A 767      30.627 -32.985   8.182  1.00  0.96           H  
ATOM  12489  N   GLU A 768      25.871 -33.328  14.341  1.00  0.89           N  
ATOM  12490  CA  GLU A 768      24.663 -33.484  15.155  1.00  0.89           C  
ATOM  12491  C   GLU A 768      23.492 -32.616  14.712  1.00  0.89           C  
ATOM  12492  O   GLU A 768      22.338 -32.978  14.945  1.00  0.89           O  
ATOM  12493  CB  GLU A 768      24.966 -33.163  16.620  1.00  0.89           C  
ATOM  12494  CG  GLU A 768      25.848 -34.192  17.336  1.00  0.89           C  
ATOM  12495  CD  GLU A 768      26.142 -33.833  18.788  1.00  0.89           C  
ATOM  12496  OE1 GLU A 768      25.821 -32.739  19.191  1.00  0.89           O  
ATOM  12497  OE2 GLU A 768      26.674 -34.663  19.491  1.00  0.89           O  
ATOM  12498  H   GLU A 768      26.767 -33.159  14.800  1.00  0.89           H  
ATOM  12499  HA  GLU A 768      24.349 -34.526  15.088  1.00  0.89           H  
ATOM  12500 1HB  GLU A 768      25.462 -32.193  16.680  1.00  0.89           H  
ATOM  12501 2HB  GLU A 768      24.030 -33.081  17.172  1.00  0.89           H  
ATOM  12502 1HG  GLU A 768      25.352 -35.160  17.306  1.00  0.89           H  
ATOM  12503 2HG  GLU A 768      26.787 -34.282  16.794  1.00  0.89           H  
ATOM  12504  N   HIS A 769      23.788 -31.471  14.107  1.00  0.82           N  
ATOM  12505  CA  HIS A 769      22.759 -30.543  13.662  1.00  0.82           C  
ATOM  12506  C   HIS A 769      22.458 -30.647  12.170  1.00  0.82           C  
ATOM  12507  O   HIS A 769      21.708 -29.832  11.636  1.00  0.82           O  
ATOM  12508  CB  HIS A 769      23.187 -29.104  13.960  1.00  0.82           C  
ATOM  12509  CG  HIS A 769      23.320 -28.811  15.430  1.00  0.82           C  
ATOM  12510  ND1 HIS A 769      22.229 -28.697  16.271  1.00  0.82           N  
ATOM  12511  CD2 HIS A 769      24.413 -28.621  16.206  1.00  0.82           C  
ATOM  12512  CE1 HIS A 769      22.648 -28.446  17.499  1.00  0.82           C  
ATOM  12513  NE2 HIS A 769      23.967 -28.395  17.486  1.00  0.82           N  
ATOM  12514  H   HIS A 769      24.760 -31.244  13.947  1.00  0.82           H  
ATOM  12515  HA  HIS A 769      21.833 -30.745  14.198  1.00  0.82           H  
ATOM  12516 1HB  HIS A 769      24.151 -28.904  13.479  1.00  0.82           H  
ATOM  12517 2HB  HIS A 769      22.463 -28.411  13.533  1.00  0.82           H  
ATOM  12518  HD2 HIS A 769      25.453 -28.644  15.875  1.00  0.82           H  
ATOM  12519  HE1 HIS A 769      22.013 -28.306  18.374  1.00  0.82           H  
ATOM  12520  HE2 HIS A 769      24.559 -28.222  18.285  1.00  0.82           H  
ATOM  12521  N   LEU A 770      23.043 -31.618  11.469  1.00  0.76           N  
ATOM  12522  CA  LEU A 770      22.748 -31.694  10.046  1.00  0.76           C  
ATOM  12523  C   LEU A 770      21.264 -32.034   9.903  1.00  0.76           C  
ATOM  12524  O   LEU A 770      20.794 -32.987  10.522  1.00  0.76           O  
ATOM  12525  CB  LEU A 770      23.595 -32.771   9.352  1.00  0.76           C  
ATOM  12526  CG  LEU A 770      23.619 -32.712   7.834  1.00  0.76           C  
ATOM  12527  CD1 LEU A 770      24.349 -31.446   7.415  1.00  0.76           C  
ATOM  12528  CD2 LEU A 770      24.325 -33.898   7.280  1.00  0.76           C  
ATOM  12529  H   LEU A 770      23.665 -32.300  11.901  1.00  0.76           H  
ATOM  12530  HA  LEU A 770      22.942 -30.729   9.584  1.00  0.76           H  
ATOM  12531 1HB  LEU A 770      24.606 -32.694   9.702  1.00  0.76           H  
ATOM  12532 2HB  LEU A 770      23.207 -33.745   9.639  1.00  0.76           H  
ATOM  12533  HG  LEU A 770      22.597 -32.663   7.448  1.00  0.76           H  
ATOM  12534 1HD1 LEU A 770      24.357 -31.380   6.339  1.00  0.76           H  
ATOM  12535 2HD1 LEU A 770      23.850 -30.595   7.826  1.00  0.76           H  
ATOM  12536 3HD1 LEU A 770      25.371 -31.468   7.787  1.00  0.76           H  
ATOM  12537 1HD2 LEU A 770      24.337 -33.796   6.210  1.00  0.76           H  
ATOM  12538 2HD2 LEU A 770      25.344 -33.928   7.660  1.00  0.76           H  
ATOM  12539 3HD2 LEU A 770      23.800 -34.804   7.568  1.00  0.76           H  
ATOM  12540  N   GLU A 771      20.529 -31.281   9.094  1.00  0.70           N  
ATOM  12541  CA  GLU A 771      19.115 -31.548   8.855  1.00  0.70           C  
ATOM  12542  C   GLU A 771      18.914 -32.152   7.473  1.00  0.70           C  
ATOM  12543  O   GLU A 771      18.035 -32.995   7.279  1.00  0.70           O  
ATOM  12544  CB  GLU A 771      18.271 -30.288   9.016  1.00  0.70           C  
ATOM  12545  CG  GLU A 771      18.220 -29.743  10.448  1.00  0.70           C  
ATOM  12546  CD  GLU A 771      17.395 -28.475  10.588  1.00  0.70           C  
ATOM  12547  OE1 GLU A 771      17.340 -27.716   9.644  1.00  0.70           O  
ATOM  12548  OE2 GLU A 771      16.819 -28.266  11.629  1.00  0.70           O  
ATOM  12549  H   GLU A 771      20.963 -30.512   8.609  1.00  0.70           H  
ATOM  12550  HA  GLU A 771      18.766 -32.257   9.600  1.00  0.70           H  
ATOM  12551 1HB  GLU A 771      18.672 -29.502   8.373  1.00  0.70           H  
ATOM  12552 2HB  GLU A 771      17.256 -30.492   8.691  1.00  0.70           H  
ATOM  12553 1HG  GLU A 771      17.799 -30.516  11.096  1.00  0.70           H  
ATOM  12554 2HG  GLU A 771      19.237 -29.546  10.781  1.00  0.70           H  
ATOM  12555  N   VAL A 772      19.737 -31.742   6.519  1.00  0.67           N  
ATOM  12556  CA  VAL A 772      19.615 -32.257   5.169  1.00  0.67           C  
ATOM  12557  C   VAL A 772      20.955 -32.772   4.624  1.00  0.67           C  
ATOM  12558  O   VAL A 772      21.969 -32.068   4.647  1.00  0.67           O  
ATOM  12559  CB  VAL A 772      19.059 -31.173   4.238  1.00  0.67           C  
ATOM  12560  CG1 VAL A 772      18.965 -31.722   2.832  1.00  0.67           C  
ATOM  12561  CG2 VAL A 772      17.688 -30.662   4.735  1.00  0.67           C  
ATOM  12562  H   VAL A 772      20.440 -31.040   6.731  1.00  0.67           H  
ATOM  12563  HA  VAL A 772      18.913 -33.089   5.178  1.00  0.67           H  
ATOM  12564  HB  VAL A 772      19.737 -30.348   4.232  1.00  0.67           H  
ATOM  12565 1HG1 VAL A 772      18.602 -30.948   2.180  1.00  0.67           H  
ATOM  12566 2HG1 VAL A 772      19.946 -32.041   2.497  1.00  0.67           H  
ATOM  12567 3HG1 VAL A 772      18.283 -32.566   2.801  1.00  0.67           H  
ATOM  12568 1HG2 VAL A 772      17.333 -29.890   4.061  1.00  0.67           H  
ATOM  12569 2HG2 VAL A 772      16.974 -31.457   4.761  1.00  0.67           H  
ATOM  12570 3HG2 VAL A 772      17.785 -30.243   5.733  1.00  0.67           H  
ATOM  12571  N   LEU A 773      20.951 -33.998   4.122  1.00  0.66           N  
ATOM  12572  CA  LEU A 773      22.156 -34.579   3.536  1.00  0.66           C  
ATOM  12573  C   LEU A 773      21.851 -35.105   2.150  1.00  0.66           C  
ATOM  12574  O   LEU A 773      20.909 -35.887   1.980  1.00  0.66           O  
ATOM  12575  CB  LEU A 773      22.704 -35.712   4.407  1.00  0.66           C  
ATOM  12576  CG  LEU A 773      23.954 -36.472   3.872  1.00  0.66           C  
ATOM  12577  CD1 LEU A 773      25.153 -35.524   3.778  1.00  0.66           C  
ATOM  12578  CD2 LEU A 773      24.289 -37.606   4.818  1.00  0.66           C  
ATOM  12579  H   LEU A 773      20.085 -34.540   4.163  1.00  0.66           H  
ATOM  12580  HA  LEU A 773      22.917 -33.805   3.449  1.00  0.66           H  
ATOM  12581 1HB  LEU A 773      22.932 -35.328   5.370  1.00  0.66           H  
ATOM  12582 2HB  LEU A 773      21.914 -36.432   4.531  1.00  0.66           H  
ATOM  12583  HG  LEU A 773      23.742 -36.863   2.878  1.00  0.66           H  
ATOM  12584 1HD1 LEU A 773      26.016 -36.054   3.409  1.00  0.66           H  
ATOM  12585 2HD1 LEU A 773      24.919 -34.706   3.101  1.00  0.66           H  
ATOM  12586 3HD1 LEU A 773      25.380 -35.131   4.754  1.00  0.66           H  
ATOM  12587 1HD2 LEU A 773      25.157 -38.125   4.440  1.00  0.66           H  
ATOM  12588 2HD2 LEU A 773      24.503 -37.193   5.797  1.00  0.66           H  
ATOM  12589 3HD2 LEU A 773      23.464 -38.293   4.897  1.00  0.66           H  
ATOM  12590  N   LYS A 774      22.615 -34.647   1.165  1.00  0.67           N  
ATOM  12591  CA  LYS A 774      22.384 -35.100  -0.192  1.00  0.67           C  
ATOM  12592  C   LYS A 774      23.638 -35.709  -0.776  1.00  0.67           C  
ATOM  12593  O   LYS A 774      24.675 -35.044  -0.880  1.00  0.67           O  
ATOM  12594  CB  LYS A 774      21.974 -33.934  -1.076  1.00  0.67           C  
ATOM  12595  CG  LYS A 774      20.767 -33.206  -0.597  1.00  0.67           C  
ATOM  12596  CD  LYS A 774      20.374 -32.117  -1.530  1.00  0.67           C  
ATOM  12597  CE  LYS A 774      19.271 -31.334  -0.920  1.00  0.67           C  
ATOM  12598  NZ  LYS A 774      18.805 -30.248  -1.769  1.00  0.67           N  
ATOM  12599  H   LYS A 774      23.353 -33.974   1.372  1.00  0.67           H  
ATOM  12600  HA  LYS A 774      21.609 -35.860  -0.190  1.00  0.67           H  
ATOM  12601 1HB  LYS A 774      22.787 -33.228  -1.153  1.00  0.67           H  
ATOM  12602 2HB  LYS A 774      21.764 -34.308  -2.077  1.00  0.67           H  
ATOM  12603 1HG  LYS A 774      19.935 -33.886  -0.465  1.00  0.67           H  
ATOM  12604 2HG  LYS A 774      20.993 -32.755   0.366  1.00  0.67           H  
ATOM  12605 1HD  LYS A 774      21.226 -31.457  -1.712  1.00  0.67           H  
ATOM  12606 2HD  LYS A 774      20.038 -32.537  -2.474  1.00  0.67           H  
ATOM  12607 1HE  LYS A 774      18.432 -31.991  -0.692  1.00  0.67           H  
ATOM  12608 2HE  LYS A 774      19.643 -30.905   0.004  1.00  0.67           H  
ATOM  12609 1HZ  LYS A 774      18.077 -29.764  -1.218  1.00  0.67           H  
ATOM  12610 2HZ  LYS A 774      19.555 -29.617  -1.966  1.00  0.67           H  
ATOM  12611 3HZ  LYS A 774      18.425 -30.609  -2.624  1.00  0.67           H  
ATOM  12612  N   LEU A 775      23.543 -36.974  -1.140  1.00  0.69           N  
ATOM  12613  CA  LEU A 775      24.652 -37.691  -1.729  1.00  0.69           C  
ATOM  12614  C   LEU A 775      24.244 -38.057  -3.147  1.00  0.69           C  
ATOM  12615  O   LEU A 775      23.465 -38.990  -3.343  1.00  0.69           O  
ATOM  12616  CB  LEU A 775      24.986 -38.934  -0.904  1.00  0.69           C  
ATOM  12617  CG  LEU A 775      25.248 -38.679   0.609  1.00  0.69           C  
ATOM  12618  CD1 LEU A 775      25.556 -39.974   1.295  1.00  0.69           C  
ATOM  12619  CD2 LEU A 775      26.344 -37.713   0.769  1.00  0.69           C  
ATOM  12620  H   LEU A 775      22.649 -37.442  -1.038  1.00  0.69           H  
ATOM  12621  HA  LEU A 775      25.528 -37.043  -1.775  1.00  0.69           H  
ATOM  12622 1HB  LEU A 775      24.168 -39.635  -0.996  1.00  0.69           H  
ATOM  12623 2HB  LEU A 775      25.879 -39.396  -1.326  1.00  0.69           H  
ATOM  12624  HG  LEU A 775      24.345 -38.282   1.070  1.00  0.69           H  
ATOM  12625 1HD1 LEU A 775      25.714 -39.802   2.360  1.00  0.69           H  
ATOM  12626 2HD1 LEU A 775      24.747 -40.623   1.155  1.00  0.69           H  
ATOM  12627 3HD1 LEU A 775      26.437 -40.420   0.874  1.00  0.69           H  
ATOM  12628 1HD2 LEU A 775      26.528 -37.550   1.821  1.00  0.69           H  
ATOM  12629 2HD2 LEU A 775      27.219 -38.105   0.300  1.00  0.69           H  
ATOM  12630 3HD2 LEU A 775      26.088 -36.775   0.299  1.00  0.69           H  
ATOM  12631  N   LYS A 776      24.760 -37.316  -4.112  1.00  0.72           N  
ATOM  12632  CA  LYS A 776      24.387 -37.470  -5.511  1.00  0.72           C  
ATOM  12633  C   LYS A 776      25.322 -38.448  -6.175  1.00  0.72           C  
ATOM  12634  O   LYS A 776      26.122 -39.095  -5.485  1.00  0.72           O  
ATOM  12635  CB  LYS A 776      24.382 -36.143  -6.251  1.00  0.72           C  
ATOM  12636  CG  LYS A 776      23.420 -35.060  -5.765  1.00  0.72           C  
ATOM  12637  CD  LYS A 776      21.981 -35.377  -6.084  1.00  0.72           C  
ATOM  12638  CE  LYS A 776      21.096 -34.168  -5.781  1.00  0.72           C  
ATOM  12639  NZ  LYS A 776      19.714 -34.359  -6.256  1.00  0.72           N  
ATOM  12640  H   LYS A 776      25.447 -36.602  -3.862  1.00  0.72           H  
ATOM  12641  HA  LYS A 776      23.384 -37.892  -5.563  1.00  0.72           H  
ATOM  12642 1HB  LYS A 776      25.353 -35.736  -6.202  1.00  0.72           H  
ATOM  12643 2HB  LYS A 776      24.154 -36.300  -7.295  1.00  0.72           H  
ATOM  12644 1HG  LYS A 776      23.538 -34.922  -4.685  1.00  0.72           H  
ATOM  12645 2HG  LYS A 776      23.655 -34.124  -6.263  1.00  0.72           H  
ATOM  12646 1HD  LYS A 776      21.872 -35.652  -7.137  1.00  0.72           H  
ATOM  12647 2HD  LYS A 776      21.652 -36.221  -5.476  1.00  0.72           H  
ATOM  12648 1HE  LYS A 776      21.077 -34.004  -4.702  1.00  0.72           H  
ATOM  12649 2HE  LYS A 776      21.517 -33.287  -6.265  1.00  0.72           H  
ATOM  12650 1HZ  LYS A 776      19.160 -33.548  -6.040  1.00  0.72           H  
ATOM  12651 2HZ  LYS A 776      19.720 -34.505  -7.262  1.00  0.72           H  
ATOM  12652 3HZ  LYS A 776      19.307 -35.173  -5.804  1.00  0.72           H  
ATOM  12653  N   GLU A 777      25.204 -38.557  -7.497  1.00  0.75           N  
ATOM  12654  CA  GLU A 777      25.924 -39.556  -8.251  1.00  0.75           C  
ATOM  12655  C   GLU A 777      27.364 -39.647  -7.866  1.00  0.75           C  
ATOM  12656  O   GLU A 777      28.066 -38.641  -7.748  1.00  0.75           O  
ATOM  12657  CB  GLU A 777      25.793 -39.262  -9.746  1.00  0.75           C  
ATOM  12658  CG  GLU A 777      26.450 -40.300 -10.653  1.00  0.75           C  
ATOM  12659  CD  GLU A 777      26.028 -40.190 -12.104  1.00  0.75           C  
ATOM  12660  OE1 GLU A 777      25.082 -39.477 -12.378  1.00  0.75           O  
ATOM  12661  OE2 GLU A 777      26.628 -40.833 -12.933  1.00  0.75           O  
ATOM  12662  H   GLU A 777      24.543 -37.976  -7.985  1.00  0.75           H  
ATOM  12663  HA  GLU A 777      25.476 -40.514  -8.040  1.00  0.75           H  
ATOM  12664 1HB  GLU A 777      24.744 -39.182 -10.017  1.00  0.75           H  
ATOM  12665 2HB  GLU A 777      26.261 -38.299  -9.963  1.00  0.75           H  
ATOM  12666 1HG  GLU A 777      27.525 -40.147 -10.599  1.00  0.75           H  
ATOM  12667 2HG  GLU A 777      26.240 -41.297 -10.277  1.00  0.75           H  
ATOM  12668  N   ASN A 778      27.767 -40.876  -7.561  1.00  0.78           N  
ATOM  12669  CA  ASN A 778      29.117 -41.202  -7.140  1.00  0.78           C  
ATOM  12670  C   ASN A 778      29.602 -40.322  -5.997  1.00  0.78           C  
ATOM  12671  O   ASN A 778      30.801 -40.070  -5.902  1.00  0.78           O  
ATOM  12672  CB  ASN A 778      30.090 -41.152  -8.307  1.00  0.78           C  
ATOM  12673  CG  ASN A 778      29.819 -42.257  -9.309  1.00  0.78           C  
ATOM  12674  OD1 ASN A 778      29.627 -43.413  -8.920  1.00  0.78           O  
ATOM  12675  ND2 ASN A 778      29.777 -41.925 -10.574  1.00  0.78           N  
ATOM  12676  H   ASN A 778      27.085 -41.632  -7.668  1.00  0.78           H  
ATOM  12677  HA  ASN A 778      29.112 -42.226  -6.758  1.00  0.78           H  
ATOM  12678 1HB  ASN A 778      30.030 -40.186  -8.810  1.00  0.78           H  
ATOM  12679 2HB  ASN A 778      31.106 -41.261  -7.928  1.00  0.78           H  
ATOM  12680 1HD2 ASN A 778      29.587 -42.619 -11.269  1.00  0.78           H  
ATOM  12681 2HD2 ASN A 778      29.916 -40.971 -10.848  1.00  0.78           H  
ATOM  12682  N   GLY A 779      28.701 -39.929  -5.088  1.00  0.80           N  
ATOM  12683  CA  GLY A 779      29.087 -39.189  -3.898  1.00  0.80           C  
ATOM  12684  C   GLY A 779      30.033 -40.078  -3.114  1.00  0.80           C  
ATOM  12685  O   GLY A 779      31.192 -39.724  -2.876  1.00  0.80           O  
ATOM  12686  H   GLY A 779      27.710 -40.087  -5.268  1.00  0.80           H  
ATOM  12687 1HA  GLY A 779      29.563 -38.253  -4.168  1.00  0.80           H  
ATOM  12688 2HA  GLY A 779      28.201 -38.954  -3.306  1.00  0.80           H  
ATOM  12689  N   PHE A 780      29.515 -41.261  -2.764  1.00  0.81           N  
ATOM  12690  CA  PHE A 780      30.258 -42.286  -2.050  1.00  0.81           C  
ATOM  12691  C   PHE A 780      30.360 -43.610  -2.818  1.00  0.81           C  
ATOM  12692  O   PHE A 780      29.445 -44.004  -3.561  1.00  0.81           O  
ATOM  12693  CB  PHE A 780      29.667 -42.509  -0.679  1.00  0.81           C  
ATOM  12694  CG  PHE A 780      29.952 -41.420   0.315  1.00  0.81           C  
ATOM  12695  CD1 PHE A 780      29.212 -40.288   0.427  1.00  0.81           C  
ATOM  12696  CD2 PHE A 780      30.988 -41.584   1.171  1.00  0.81           C  
ATOM  12697  CE1 PHE A 780      29.536 -39.346   1.394  1.00  0.81           C  
ATOM  12698  CE2 PHE A 780      31.309 -40.667   2.123  1.00  0.81           C  
ATOM  12699  CZ  PHE A 780      30.584 -39.542   2.236  1.00  0.81           C  
ATOM  12700  H   PHE A 780      28.558 -41.441  -3.008  1.00  0.81           H  
ATOM  12701  HA  PHE A 780      31.260 -41.910  -1.906  1.00  0.81           H  
ATOM  12702 1HB  PHE A 780      28.606 -42.612  -0.770  1.00  0.81           H  
ATOM  12703 2HB  PHE A 780      30.073 -43.432  -0.284  1.00  0.81           H  
ATOM  12704  HD1 PHE A 780      28.375 -40.132  -0.244  1.00  0.81           H  
ATOM  12705  HD2 PHE A 780      31.566 -42.469   1.074  1.00  0.81           H  
ATOM  12706  HE1 PHE A 780      28.964 -38.459   1.496  1.00  0.81           H  
ATOM  12707  HE2 PHE A 780      32.138 -40.847   2.783  1.00  0.81           H  
ATOM  12708  HZ  PHE A 780      30.826 -38.810   2.992  1.00  0.81           H  
ATOM  12709  N   MET A 781      31.514 -44.265  -2.620  1.00  0.82           N  
ATOM  12710  CA  MET A 781      31.876 -45.530  -3.246  1.00  0.82           C  
ATOM  12711  C   MET A 781      31.979 -46.697  -2.244  1.00  0.82           C  
ATOM  12712  O   MET A 781      32.344 -46.504  -1.072  1.00  0.82           O  
ATOM  12713  CB  MET A 781      33.194 -45.352  -3.979  1.00  0.82           C  
ATOM  12714  CG  MET A 781      33.210 -44.132  -4.899  1.00  0.82           C  
ATOM  12715  SD  MET A 781      31.924 -44.147  -6.185  1.00  0.82           S  
ATOM  12716  CE  MET A 781      32.398 -45.527  -7.207  1.00  0.82           C  
ATOM  12717  H   MET A 781      32.187 -43.833  -2.008  1.00  0.82           H  
ATOM  12718  HA  MET A 781      31.128 -45.770  -3.977  1.00  0.82           H  
ATOM  12719 1HB  MET A 781      34.000 -45.238  -3.256  1.00  0.82           H  
ATOM  12720 2HB  MET A 781      33.403 -46.241  -4.577  1.00  0.82           H  
ATOM  12721 1HG  MET A 781      33.072 -43.244  -4.284  1.00  0.82           H  
ATOM  12722 2HG  MET A 781      34.183 -44.056  -5.384  1.00  0.82           H  
ATOM  12723 1HE  MET A 781      31.689 -45.622  -8.033  1.00  0.82           H  
ATOM  12724 2HE  MET A 781      33.399 -45.370  -7.599  1.00  0.82           H  
ATOM  12725 3HE  MET A 781      32.382 -46.444  -6.610  1.00  0.82           H  
ATOM  12726  N   GLY A 782      31.708 -47.924  -2.714  1.00  0.84           N  
ATOM  12727  CA  GLY A 782      31.798 -49.114  -1.857  1.00  0.84           C  
ATOM  12728  C   GLY A 782      30.475 -49.872  -1.897  1.00  0.84           C  
ATOM  12729  O   GLY A 782      29.743 -49.764  -2.864  1.00  0.84           O  
ATOM  12730  H   GLY A 782      31.410 -48.051  -3.693  1.00  0.84           H  
ATOM  12731 1HA  GLY A 782      32.600 -49.758  -2.216  1.00  0.84           H  
ATOM  12732 2HA  GLY A 782      32.040 -48.829  -0.835  1.00  0.84           H  
ATOM  12733  N   GLU A 783      30.180 -50.689  -0.889  1.00  0.87           N  
ATOM  12734  CA  GLU A 783      28.925 -51.440  -0.947  1.00  0.87           C  
ATOM  12735  C   GLU A 783      27.898 -51.092   0.135  1.00  0.87           C  
ATOM  12736  O   GLU A 783      26.689 -51.122  -0.138  1.00  0.87           O  
ATOM  12737  CB  GLU A 783      29.207 -52.944  -0.916  1.00  0.87           C  
ATOM  12738  CG  GLU A 783      29.969 -53.448  -2.140  1.00  0.87           C  
ATOM  12739  CD  GLU A 783      30.222 -54.942  -2.140  1.00  0.87           C  
ATOM  12740  OE1 GLU A 783      29.883 -55.592  -1.180  1.00  0.87           O  
ATOM  12741  OE2 GLU A 783      30.753 -55.427  -3.113  1.00  0.87           O  
ATOM  12742  H   GLU A 783      30.805 -50.777  -0.104  1.00  0.87           H  
ATOM  12743  HA  GLU A 783      28.451 -51.225  -1.905  1.00  0.87           H  
ATOM  12744 1HB  GLU A 783      29.785 -53.190  -0.025  1.00  0.87           H  
ATOM  12745 2HB  GLU A 783      28.264 -53.488  -0.856  1.00  0.87           H  
ATOM  12746 1HG  GLU A 783      29.397 -53.188  -3.032  1.00  0.87           H  
ATOM  12747 2HG  GLU A 783      30.923 -52.928  -2.195  1.00  0.87           H  
ATOM  12748  N   CYS A 784      28.355 -50.752   1.344  1.00  0.95           N  
ATOM  12749  CA  CYS A 784      27.397 -50.534   2.423  1.00  0.95           C  
ATOM  12750  C   CYS A 784      27.392 -49.144   3.052  1.00  0.95           C  
ATOM  12751  O   CYS A 784      28.420 -48.474   3.151  1.00  0.95           O  
ATOM  12752  CB  CYS A 784      27.624 -51.548   3.540  1.00  0.95           C  
ATOM  12753  SG  CYS A 784      27.402 -53.265   3.041  1.00  0.95           S  
ATOM  12754  H   CYS A 784      29.343 -50.693   1.526  1.00  0.95           H  
ATOM  12755  HA  CYS A 784      26.417 -50.714   2.014  1.00  0.95           H  
ATOM  12756 1HB  CYS A 784      28.632 -51.437   3.935  1.00  0.95           H  
ATOM  12757 2HB  CYS A 784      26.931 -51.341   4.356  1.00  0.95           H  
ATOM  12758  HG  CYS A 784      26.065 -53.200   2.916  1.00  0.95           H  
ATOM  12759  N   TRP A 785      26.223 -48.778   3.574  1.00  1.07           N  
ATOM  12760  CA  TRP A 785      26.046 -47.540   4.327  1.00  1.07           C  
ATOM  12761  C   TRP A 785      26.063 -47.796   5.826  1.00  1.07           C  
ATOM  12762  O   TRP A 785      25.152 -48.418   6.383  1.00  1.07           O  
ATOM  12763  CB  TRP A 785      24.712 -46.855   4.020  1.00  1.07           C  
ATOM  12764  CG  TRP A 785      24.472 -45.666   4.883  1.00  1.07           C  
ATOM  12765  CD1 TRP A 785      24.457 -45.636   6.243  1.00  1.07           C  
ATOM  12766  CD2 TRP A 785      24.181 -44.350   4.465  1.00  1.07           C  
ATOM  12767  NE1 TRP A 785      24.214 -44.383   6.688  1.00  1.07           N  
ATOM  12768  CE2 TRP A 785      24.029 -43.577   5.624  1.00  1.07           C  
ATOM  12769  CE3 TRP A 785      24.035 -43.770   3.249  1.00  1.07           C  
ATOM  12770  CZ2 TRP A 785      23.748 -42.241   5.569  1.00  1.07           C  
ATOM  12771  CZ3 TRP A 785      23.763 -42.452   3.200  1.00  1.07           C  
ATOM  12772  CH2 TRP A 785      23.628 -41.695   4.325  1.00  1.07           C  
ATOM  12773  H   TRP A 785      25.425 -49.393   3.405  1.00  1.07           H  
ATOM  12774  HA  TRP A 785      26.862 -46.861   4.076  1.00  1.07           H  
ATOM  12775 1HB  TRP A 785      24.700 -46.521   2.984  1.00  1.07           H  
ATOM  12776 2HB  TRP A 785      23.899 -47.531   4.149  1.00  1.07           H  
ATOM  12777  HD1 TRP A 785      24.639 -46.483   6.883  1.00  1.07           H  
ATOM  12778  HE1 TRP A 785      24.198 -44.102   7.669  1.00  1.07           H  
ATOM  12779  HE3 TRP A 785      24.140 -44.358   2.336  1.00  1.07           H  
ATOM  12780  HZ2 TRP A 785      23.635 -41.625   6.462  1.00  1.07           H  
ATOM  12781  HZ3 TRP A 785      23.665 -42.038   2.245  1.00  1.07           H  
ATOM  12782  HH2 TRP A 785      23.427 -40.647   4.242  1.00  1.07           H  
ATOM  12783  N   GLU A 786      27.109 -47.326   6.493  1.00  1.23           N  
ATOM  12784  CA  GLU A 786      27.222 -47.545   7.926  1.00  1.23           C  
ATOM  12785  C   GLU A 786      27.501 -46.235   8.649  1.00  1.23           C  
ATOM  12786  O   GLU A 786      28.384 -45.468   8.266  1.00  1.23           O  
ATOM  12787  CB  GLU A 786      28.316 -48.573   8.223  1.00  1.23           C  
ATOM  12788  CG  GLU A 786      28.486 -48.925   9.704  1.00  1.23           C  
ATOM  12789  CD  GLU A 786      29.527 -50.002   9.937  1.00  1.23           C  
ATOM  12790  OE1 GLU A 786      30.059 -50.505   8.975  1.00  1.23           O  
ATOM  12791  OE2 GLU A 786      29.785 -50.320  11.074  1.00  1.23           O  
ATOM  12792  H   GLU A 786      27.834 -46.821   5.998  1.00  1.23           H  
ATOM  12793  HA  GLU A 786      26.275 -47.936   8.300  1.00  1.23           H  
ATOM  12794 1HB  GLU A 786      28.093 -49.499   7.688  1.00  1.23           H  
ATOM  12795 2HB  GLU A 786      29.272 -48.204   7.854  1.00  1.23           H  
ATOM  12796 1HG  GLU A 786      28.779 -48.028  10.254  1.00  1.23           H  
ATOM  12797 2HG  GLU A 786      27.526 -49.260  10.097  1.00  1.23           H  
ATOM  12798  N   SER A 787      26.731 -45.984   9.699  1.00  1.39           N  
ATOM  12799  CA  SER A 787      26.880 -44.789  10.512  1.00  1.39           C  
ATOM  12800  C   SER A 787      27.136 -45.175  11.958  1.00  1.39           C  
ATOM  12801  O   SER A 787      26.732 -46.251  12.397  1.00  1.39           O  
ATOM  12802  CB  SER A 787      25.627 -43.920  10.433  1.00  1.39           C  
ATOM  12803  OG  SER A 787      25.409 -43.423   9.133  1.00  1.39           O  
ATOM  12804  H   SER A 787      26.022 -46.658   9.949  1.00  1.39           H  
ATOM  12805  HA  SER A 787      27.736 -44.216  10.150  1.00  1.39           H  
ATOM  12806 1HB  SER A 787      24.760 -44.504  10.752  1.00  1.39           H  
ATOM  12807 2HB  SER A 787      25.728 -43.088  11.129  1.00  1.39           H  
ATOM  12808  HG  SER A 787      26.244 -43.024   8.860  1.00  1.39           H  
ATOM  12809  N   VAL A 788      27.823 -44.299  12.686  1.00  1.50           N  
ATOM  12810  CA  VAL A 788      28.057 -44.502  14.109  1.00  1.50           C  
ATOM  12811  C   VAL A 788      27.389 -43.362  14.867  1.00  1.50           C  
ATOM  12812  O   VAL A 788      26.359 -43.544  15.523  1.00  1.50           O  
ATOM  12813  CB  VAL A 788      29.571 -44.542  14.393  1.00  1.50           C  
ATOM  12814  CG1 VAL A 788      29.813 -44.723  15.884  1.00  1.50           C  
ATOM  12815  CG2 VAL A 788      30.204 -45.675  13.588  1.00  1.50           C  
ATOM  12816  H   VAL A 788      28.151 -43.452  12.247  1.00  1.50           H  
ATOM  12817  HA  VAL A 788      27.610 -45.446  14.420  1.00  1.50           H  
ATOM  12818  HB  VAL A 788      30.024 -43.598  14.101  1.00  1.50           H  
ATOM  12819 1HG1 VAL A 788      30.884 -44.741  16.079  1.00  1.50           H  
ATOM  12820 2HG1 VAL A 788      29.361 -43.898  16.433  1.00  1.50           H  
ATOM  12821 3HG1 VAL A 788      29.369 -45.662  16.210  1.00  1.50           H  
ATOM  12822 1HG2 VAL A 788      31.275 -45.705  13.782  1.00  1.50           H  
ATOM  12823 2HG2 VAL A 788      29.755 -46.627  13.882  1.00  1.50           H  
ATOM  12824 3HG2 VAL A 788      30.036 -45.514  12.524  1.00  1.50           H  
ATOM  12825  N   GLY A 789      27.905 -42.149  14.691  1.00  1.50           N  
ATOM  12826  CA  GLY A 789      27.311 -40.964  15.299  1.00  1.50           C  
ATOM  12827  C   GLY A 789      26.146 -40.546  14.416  1.00  1.50           C  
ATOM  12828  O   GLY A 789      26.213 -39.570  13.670  1.00  1.50           O  
ATOM  12829  H   GLY A 789      28.742 -42.029  14.142  1.00  1.50           H  
ATOM  12830 1HA  GLY A 789      26.954 -41.200  16.301  1.00  1.50           H  
ATOM  12831 2HA  GLY A 789      28.041 -40.166  15.392  1.00  1.50           H  
ATOM  12832  N   GLY A 790      25.094 -41.338  14.464  1.00  1.40           N  
ATOM  12833  CA  GLY A 790      23.971 -41.160  13.567  1.00  1.40           C  
ATOM  12834  C   GLY A 790      23.507 -39.726  13.531  1.00  1.40           C  
ATOM  12835  O   GLY A 790      23.452 -39.032  14.557  1.00  1.40           O  
ATOM  12836  H   GLY A 790      25.134 -42.123  15.112  1.00  1.40           H  
ATOM  12837 1HA  GLY A 790      24.242 -41.492  12.565  1.00  1.40           H  
ATOM  12838 2HA  GLY A 790      23.148 -41.783  13.901  1.00  1.40           H  
ATOM  12839  N   PHE A 791      23.111 -39.292  12.340  1.00  1.22           N  
ATOM  12840  CA  PHE A 791      22.689 -37.923  12.112  1.00  1.22           C  
ATOM  12841  C   PHE A 791      21.284 -37.817  12.668  1.00  1.22           C  
ATOM  12842  O   PHE A 791      20.305 -37.769  11.930  1.00  1.22           O  
ATOM  12843  CB  PHE A 791      22.592 -37.629  10.626  1.00  1.22           C  
ATOM  12844  CG  PHE A 791      23.794 -37.741   9.787  1.00  1.22           C  
ATOM  12845  CD1 PHE A 791      24.000 -38.925   9.104  1.00  1.22           C  
ATOM  12846  CD2 PHE A 791      24.680 -36.700   9.607  1.00  1.22           C  
ATOM  12847  CE1 PHE A 791      25.053 -39.086   8.264  1.00  1.22           C  
ATOM  12848  CE2 PHE A 791      25.749 -36.858   8.750  1.00  1.22           C  
ATOM  12849  CZ  PHE A 791      25.925 -38.063   8.078  1.00  1.22           C  
ATOM  12850  H   PHE A 791      23.141 -39.928  11.558  1.00  1.22           H  
ATOM  12851  HA  PHE A 791      23.357 -37.228  12.625  1.00  1.22           H  
ATOM  12852 1HB  PHE A 791      21.826 -38.269  10.196  1.00  1.22           H  
ATOM  12853 2HB  PHE A 791      22.258 -36.601  10.530  1.00  1.22           H  
ATOM  12854  HD1 PHE A 791      23.300 -39.739   9.249  1.00  1.22           H  
ATOM  12855  HD2 PHE A 791      24.529 -35.750  10.134  1.00  1.22           H  
ATOM  12856  HE1 PHE A 791      25.191 -40.028   7.736  1.00  1.22           H  
ATOM  12857  HE2 PHE A 791      26.447 -36.031   8.603  1.00  1.22           H  
ATOM  12858  HZ  PHE A 791      26.744 -38.203   7.399  1.00  1.22           H  
ATOM  12859  N   CYS A 792      21.180 -37.772  13.976  1.00  1.04           N  
ATOM  12860  CA  CYS A 792      19.889 -37.870  14.615  1.00  1.04           C  
ATOM  12861  C   CYS A 792      18.931 -36.722  14.338  1.00  1.04           C  
ATOM  12862  O   CYS A 792      17.719 -36.885  14.472  1.00  1.04           O  
ATOM  12863  CB  CYS A 792      20.091 -38.073  16.102  1.00  1.04           C  
ATOM  12864  SG  CYS A 792      20.868 -39.671  16.455  1.00  1.04           S  
ATOM  12865  H   CYS A 792      22.041 -37.799  14.521  1.00  1.04           H  
ATOM  12866  HA  CYS A 792      19.446 -38.765  14.223  1.00  1.04           H  
ATOM  12867 1HB  CYS A 792      20.728 -37.283  16.497  1.00  1.04           H  
ATOM  12868 2HB  CYS A 792      19.137 -38.030  16.618  1.00  1.04           H  
ATOM  12869  HG  CYS A 792      21.996 -39.431  15.731  1.00  1.04           H  
ATOM  12870  N   SER A 793      19.464 -35.573  13.937  1.00  0.88           N  
ATOM  12871  CA  SER A 793      18.649 -34.411  13.600  1.00  0.88           C  
ATOM  12872  C   SER A 793      18.266 -34.415  12.124  1.00  0.88           C  
ATOM  12873  O   SER A 793      17.538 -33.534  11.666  1.00  0.88           O  
ATOM  12874  CB  SER A 793      19.416 -33.141  13.877  1.00  0.88           C  
ATOM  12875  OG  SER A 793      19.718 -33.018  15.234  1.00  0.88           O  
ATOM  12876  H   SER A 793      20.470 -35.502  13.856  1.00  0.88           H  
ATOM  12877  HA  SER A 793      17.741 -34.432  14.199  1.00  0.88           H  
ATOM  12878 1HB  SER A 793      20.345 -33.172  13.300  1.00  0.88           H  
ATOM  12879 2HB  SER A 793      18.856 -32.272  13.534  1.00  0.88           H  
ATOM  12880  HG  SER A 793      20.666 -32.771  15.249  1.00  0.88           H  
ATOM  12881  N   LEU A 794      18.790 -35.379  11.366  1.00  0.77           N  
ATOM  12882  CA  LEU A 794      18.569 -35.393   9.935  1.00  0.77           C  
ATOM  12883  C   LEU A 794      17.088 -35.522   9.666  1.00  0.77           C  
ATOM  12884  O   LEU A 794      16.429 -36.406  10.209  1.00  0.77           O  
ATOM  12885  CB  LEU A 794      19.310 -36.558   9.289  1.00  0.77           C  
ATOM  12886  CG  LEU A 794      19.538 -36.465   7.817  1.00  0.77           C  
ATOM  12887  CD1 LEU A 794      20.520 -35.342   7.576  1.00  0.77           C  
ATOM  12888  CD2 LEU A 794      20.113 -37.725   7.305  1.00  0.77           C  
ATOM  12889  H   LEU A 794      19.354 -36.120  11.774  1.00  0.77           H  
ATOM  12890  HA  LEU A 794      18.930 -34.468   9.507  1.00  0.77           H  
ATOM  12891 1HB  LEU A 794      20.246 -36.611   9.734  1.00  0.77           H  
ATOM  12892 2HB  LEU A 794      18.771 -37.475   9.501  1.00  0.77           H  
ATOM  12893  HG  LEU A 794      18.602 -36.230   7.306  1.00  0.77           H  
ATOM  12894 1HD1 LEU A 794      20.692 -35.243   6.522  1.00  0.77           H  
ATOM  12895 2HD1 LEU A 794      20.124 -34.438   7.966  1.00  0.77           H  
ATOM  12896 3HD1 LEU A 794      21.457 -35.564   8.082  1.00  0.77           H  
ATOM  12897 1HD2 LEU A 794      20.293 -37.593   6.261  1.00  0.77           H  
ATOM  12898 2HD2 LEU A 794      21.050 -37.932   7.811  1.00  0.77           H  
ATOM  12899 3HD2 LEU A 794      19.413 -38.540   7.468  1.00  0.77           H  
ATOM  12900  N   LEU A 795      16.573 -34.662   8.815  1.00  0.70           N  
ATOM  12901  CA  LEU A 795      15.184 -34.676   8.435  1.00  0.70           C  
ATOM  12902  C   LEU A 795      15.071 -35.255   7.037  1.00  0.70           C  
ATOM  12903  O   LEU A 795      14.143 -36.007   6.724  1.00  0.70           O  
ATOM  12904  CB  LEU A 795      14.651 -33.245   8.426  1.00  0.70           C  
ATOM  12905  CG  LEU A 795      14.760 -32.513   9.747  1.00  0.70           C  
ATOM  12906  CD1 LEU A 795      14.247 -31.104   9.577  1.00  0.70           C  
ATOM  12907  CD2 LEU A 795      14.013 -33.275  10.793  1.00  0.70           C  
ATOM  12908  H   LEU A 795      17.169 -33.960   8.417  1.00  0.70           H  
ATOM  12909  HA  LEU A 795      14.618 -35.286   9.136  1.00  0.70           H  
ATOM  12910 1HB  LEU A 795      15.215 -32.671   7.689  1.00  0.70           H  
ATOM  12911 2HB  LEU A 795      13.603 -33.263   8.131  1.00  0.70           H  
ATOM  12912  HG  LEU A 795      15.813 -32.446  10.040  1.00  0.70           H  
ATOM  12913 1HD1 LEU A 795      14.346 -30.566  10.523  1.00  0.70           H  
ATOM  12914 2HD1 LEU A 795      14.833 -30.595   8.812  1.00  0.70           H  
ATOM  12915 3HD1 LEU A 795      13.203 -31.129   9.278  1.00  0.70           H  
ATOM  12916 1HD2 LEU A 795      14.101 -32.766  11.751  1.00  0.70           H  
ATOM  12917 2HD2 LEU A 795      12.972 -33.358  10.516  1.00  0.70           H  
ATOM  12918 3HD2 LEU A 795      14.451 -34.265  10.864  1.00  0.70           H  
ATOM  12919  N   VAL A 796      16.028 -34.892   6.190  1.00  0.67           N  
ATOM  12920  CA  VAL A 796      16.002 -35.314   4.803  1.00  0.67           C  
ATOM  12921  C   VAL A 796      17.292 -35.969   4.343  1.00  0.67           C  
ATOM  12922  O   VAL A 796      18.391 -35.449   4.570  1.00  0.67           O  
ATOM  12923  CB  VAL A 796      15.688 -34.120   3.908  1.00  0.67           C  
ATOM  12924  CG1 VAL A 796      15.695 -34.534   2.448  1.00  0.67           C  
ATOM  12925  CG2 VAL A 796      14.341 -33.522   4.355  1.00  0.67           C  
ATOM  12926  H   VAL A 796      16.773 -34.280   6.515  1.00  0.67           H  
ATOM  12927  HA  VAL A 796      15.198 -36.035   4.687  1.00  0.67           H  
ATOM  12928  HB  VAL A 796      16.452 -33.398   4.016  1.00  0.67           H  
ATOM  12929 1HG1 VAL A 796      15.504 -33.670   1.836  1.00  0.67           H  
ATOM  12930 2HG1 VAL A 796      16.668 -34.935   2.184  1.00  0.67           H  
ATOM  12931 3HG1 VAL A 796      14.929 -35.290   2.272  1.00  0.67           H  
ATOM  12932 1HG2 VAL A 796      14.091 -32.687   3.769  1.00  0.67           H  
ATOM  12933 2HG2 VAL A 796      13.564 -34.254   4.252  1.00  0.67           H  
ATOM  12934 3HG2 VAL A 796      14.395 -33.206   5.382  1.00  0.67           H  
ATOM  12935  N   LEU A 797      17.147 -37.112   3.691  1.00  0.65           N  
ATOM  12936  CA  LEU A 797      18.300 -37.811   3.161  1.00  0.65           C  
ATOM  12937  C   LEU A 797      18.053 -38.222   1.715  1.00  0.65           C  
ATOM  12938  O   LEU A 797      17.193 -39.057   1.438  1.00  0.65           O  
ATOM  12939  CB  LEU A 797      18.612 -38.994   4.071  1.00  0.65           C  
ATOM  12940  CG  LEU A 797      19.763 -39.876   3.681  1.00  0.65           C  
ATOM  12941  CD1 LEU A 797      20.997 -39.046   3.586  1.00  0.65           C  
ATOM  12942  CD2 LEU A 797      19.959 -40.915   4.792  1.00  0.65           C  
ATOM  12943  H   LEU A 797      16.204 -37.482   3.551  1.00  0.65           H  
ATOM  12944  HA  LEU A 797      19.154 -37.139   3.180  1.00  0.65           H  
ATOM  12945 1HB  LEU A 797      18.784 -38.627   5.050  1.00  0.65           H  
ATOM  12946 2HB  LEU A 797      17.730 -39.613   4.118  1.00  0.65           H  
ATOM  12947  HG  LEU A 797      19.577 -40.353   2.718  1.00  0.65           H  
ATOM  12948 1HD1 LEU A 797      21.821 -39.646   3.330  1.00  0.65           H  
ATOM  12949 2HD1 LEU A 797      20.867 -38.283   2.823  1.00  0.65           H  
ATOM  12950 3HD1 LEU A 797      21.181 -38.584   4.526  1.00  0.65           H  
ATOM  12951 1HD2 LEU A 797      20.802 -41.536   4.565  1.00  0.65           H  
ATOM  12952 2HD2 LEU A 797      20.148 -40.400   5.729  1.00  0.65           H  
ATOM  12953 3HD2 LEU A 797      19.075 -41.529   4.898  1.00  0.65           H  
ATOM  12954  N   TRP A 798      18.808 -37.611   0.808  1.00  0.65           N  
ATOM  12955  CA  TRP A 798      18.665 -37.848  -0.625  1.00  0.65           C  
ATOM  12956  C   TRP A 798      19.865 -38.560  -1.201  1.00  0.65           C  
ATOM  12957  O   TRP A 798      20.952 -37.986  -1.267  1.00  0.65           O  
ATOM  12958  CB  TRP A 798      18.488 -36.541  -1.384  1.00  0.65           C  
ATOM  12959  CG  TRP A 798      18.265 -36.721  -2.868  1.00  0.65           C  
ATOM  12960  CD1 TRP A 798      19.179 -37.110  -3.790  1.00  0.65           C  
ATOM  12961  CD2 TRP A 798      17.043 -36.489  -3.605  1.00  0.65           C  
ATOM  12962  NE1 TRP A 798      18.600 -37.130  -5.040  1.00  0.65           N  
ATOM  12963  CE2 TRP A 798      17.308 -36.764  -4.941  1.00  0.65           C  
ATOM  12964  CE3 TRP A 798      15.786 -36.078  -3.247  1.00  0.65           C  
ATOM  12965  CZ2 TRP A 798      16.343 -36.642  -5.925  1.00  0.65           C  
ATOM  12966  CZ3 TRP A 798      14.804 -35.941  -4.231  1.00  0.65           C  
ATOM  12967  CH2 TRP A 798      15.079 -36.221  -5.536  1.00  0.65           C  
ATOM  12968  H   TRP A 798      19.515 -36.951   1.138  1.00  0.65           H  
ATOM  12969  HA  TRP A 798      17.792 -38.474  -0.790  1.00  0.65           H  
ATOM  12970 1HB  TRP A 798      17.643 -35.986  -0.970  1.00  0.65           H  
ATOM  12971 2HB  TRP A 798      19.370 -35.938  -1.256  1.00  0.65           H  
ATOM  12972  HD1 TRP A 798      20.218 -37.366  -3.579  1.00  0.65           H  
ATOM  12973  HE1 TRP A 798      19.050 -37.386  -5.942  1.00  0.65           H  
ATOM  12974  HE3 TRP A 798      15.575 -35.875  -2.208  1.00  0.65           H  
ATOM  12975  HZ2 TRP A 798      16.561 -36.864  -6.974  1.00  0.65           H  
ATOM  12976  HZ3 TRP A 798      13.808 -35.616  -3.928  1.00  0.65           H  
ATOM  12977  HH2 TRP A 798      14.293 -36.112  -6.284  1.00  0.65           H  
ATOM  12978  N   ILE A 799      19.686 -39.811  -1.572  1.00  0.65           N  
ATOM  12979  CA  ILE A 799      20.756 -40.615  -2.123  1.00  0.65           C  
ATOM  12980  C   ILE A 799      20.446 -40.841  -3.599  1.00  0.65           C  
ATOM  12981  O   ILE A 799      19.363 -41.337  -3.916  1.00  0.65           O  
ATOM  12982  CB  ILE A 799      20.822 -41.971  -1.406  1.00  0.65           C  
ATOM  12983  CG1 ILE A 799      20.865 -41.755   0.071  1.00  0.65           C  
ATOM  12984  CG2 ILE A 799      22.032 -42.751  -1.841  1.00  0.65           C  
ATOM  12985  CD1 ILE A 799      21.998 -40.962   0.476  1.00  0.65           C  
ATOM  12986  H   ILE A 799      18.761 -40.213  -1.492  1.00  0.65           H  
ATOM  12987  HA  ILE A 799      21.703 -40.093  -2.026  1.00  0.65           H  
ATOM  12988  HB  ILE A 799      19.944 -42.539  -1.646  1.00  0.65           H  
ATOM  12989 1HG1 ILE A 799      19.944 -41.261   0.393  1.00  0.65           H  
ATOM  12990 2HG1 ILE A 799      20.933 -42.710   0.565  1.00  0.65           H  
ATOM  12991 1HG2 ILE A 799      22.058 -43.711  -1.330  1.00  0.65           H  
ATOM  12992 2HG2 ILE A 799      21.990 -42.914  -2.914  1.00  0.65           H  
ATOM  12993 3HG2 ILE A 799      22.929 -42.190  -1.597  1.00  0.65           H  
ATOM  12994 1HD1 ILE A 799      21.977 -40.853   1.530  1.00  0.65           H  
ATOM  12995 2HD1 ILE A 799      22.901 -41.474   0.167  1.00  0.65           H  
ATOM  12996 3HD1 ILE A 799      21.963 -39.986   0.016  1.00  0.65           H  
ATOM  12997  N   GLU A 800      21.363 -40.494  -4.487  1.00  0.66           N  
ATOM  12998  CA  GLU A 800      21.108 -40.696  -5.904  1.00  0.66           C  
ATOM  12999  C   GLU A 800      22.304 -41.195  -6.664  1.00  0.66           C  
ATOM  13000  O   GLU A 800      23.382 -40.629  -6.579  1.00  0.66           O  
ATOM  13001  CB  GLU A 800      20.587 -39.408  -6.530  1.00  0.66           C  
ATOM  13002  CG  GLU A 800      20.346 -39.444  -8.038  1.00  0.66           C  
ATOM  13003  CD  GLU A 800      19.694 -38.187  -8.575  1.00  0.66           C  
ATOM  13004  OE1 GLU A 800      19.344 -37.321  -7.795  1.00  0.66           O  
ATOM  13005  OE2 GLU A 800      19.542 -38.090  -9.770  1.00  0.66           O  
ATOM  13006  H   GLU A 800      22.228 -40.062  -4.166  1.00  0.66           H  
ATOM  13007  HA  GLU A 800      20.334 -41.442  -5.984  1.00  0.66           H  
ATOM  13008 1HB  GLU A 800      19.635 -39.216  -6.090  1.00  0.66           H  
ATOM  13009 2HB  GLU A 800      21.244 -38.580  -6.291  1.00  0.66           H  
ATOM  13010 1HG  GLU A 800      21.311 -39.558  -8.527  1.00  0.66           H  
ATOM  13011 2HG  GLU A 800      19.742 -40.310  -8.290  1.00  0.66           H  
ATOM  13012  N   ARG A 801      22.103 -42.286  -7.388  1.00  0.67           N  
ATOM  13013  CA  ARG A 801      23.145 -42.928  -8.181  1.00  0.67           C  
ATOM  13014  C   ARG A 801      24.459 -43.096  -7.414  1.00  0.67           C  
ATOM  13015  O   ARG A 801      25.544 -42.933  -7.989  1.00  0.67           O  
ATOM  13016  CB  ARG A 801      23.399 -42.150  -9.458  1.00  0.67           C  
ATOM  13017  CG  ARG A 801      22.249 -42.067 -10.400  1.00  0.67           C  
ATOM  13018  CD  ARG A 801      22.601 -41.324 -11.635  1.00  0.67           C  
ATOM  13019  NE  ARG A 801      21.484 -41.249 -12.559  1.00  0.67           N  
ATOM  13020  CZ  ARG A 801      21.504 -40.586 -13.734  1.00  0.67           C  
ATOM  13021  NH1 ARG A 801      22.591 -39.935 -14.125  1.00  0.67           N  
ATOM  13022  NH2 ARG A 801      20.426 -40.585 -14.503  1.00  0.67           N  
ATOM  13023  H   ARG A 801      21.158 -42.665  -7.409  1.00  0.67           H  
ATOM  13024  HA  ARG A 801      22.791 -43.921  -8.458  1.00  0.67           H  
ATOM  13025 1HB  ARG A 801      23.640 -41.137  -9.214  1.00  0.67           H  
ATOM  13026 2HB  ARG A 801      24.243 -42.579  -9.994  1.00  0.67           H  
ATOM  13027 1HG  ARG A 801      21.950 -43.076 -10.674  1.00  0.67           H  
ATOM  13028 2HG  ARG A 801      21.427 -41.553  -9.915  1.00  0.67           H  
ATOM  13029 1HD  ARG A 801      22.888 -40.307 -11.368  1.00  0.67           H  
ATOM  13030 2HD  ARG A 801      23.434 -41.814 -12.139  1.00  0.67           H  
ATOM  13031  HE  ARG A 801      20.630 -41.726 -12.302  1.00  0.67           H  
ATOM  13032 1HH1 ARG A 801      23.444 -39.915 -13.535  1.00  0.67           H  
ATOM  13033 2HH1 ARG A 801      22.595 -39.444 -15.003  1.00  0.67           H  
ATOM  13034 1HH2 ARG A 801      19.594 -41.080 -14.207  1.00  0.67           H  
ATOM  13035 2HH2 ARG A 801      20.433 -40.091 -15.382  1.00  0.67           H  
ATOM  13036  N   THR A 802      24.373 -43.454  -6.136  1.00  0.69           N  
ATOM  13037  CA  THR A 802      25.574 -43.685  -5.358  1.00  0.69           C  
ATOM  13038  C   THR A 802      25.913 -45.151  -5.469  1.00  0.69           C  
ATOM  13039  O   THR A 802      25.069 -45.970  -5.852  1.00  0.69           O  
ATOM  13040  CB  THR A 802      25.403 -43.285  -3.880  1.00  0.69           C  
ATOM  13041  OG1 THR A 802      24.396 -44.102  -3.272  1.00  0.69           O  
ATOM  13042  CG2 THR A 802      25.022 -41.814  -3.755  1.00  0.69           C  
ATOM  13043  H   THR A 802      23.460 -43.556  -5.715  1.00  0.69           H  
ATOM  13044  HA  THR A 802      26.397 -43.106  -5.778  1.00  0.69           H  
ATOM  13045  HB  THR A 802      26.350 -43.447  -3.360  1.00  0.69           H  
ATOM  13046  HG1 THR A 802      24.713 -45.009  -3.225  1.00  0.69           H  
ATOM  13047 1HG2 THR A 802      24.925 -41.548  -2.707  1.00  0.69           H  
ATOM  13048 2HG2 THR A 802      25.793 -41.206  -4.208  1.00  0.69           H  
ATOM  13049 3HG2 THR A 802      24.081 -41.632  -4.260  1.00  0.69           H  
ATOM  13050  N   ASP A 803      27.121 -45.525  -5.091  1.00  0.71           N  
ATOM  13051  CA  ASP A 803      27.490 -46.925  -5.181  1.00  0.71           C  
ATOM  13052  C   ASP A 803      27.004 -47.620  -3.921  1.00  0.71           C  
ATOM  13053  O   ASP A 803      27.778 -47.813  -2.996  1.00  0.71           O  
ATOM  13054  CB  ASP A 803      29.000 -47.044  -5.284  1.00  0.71           C  
ATOM  13055  CG  ASP A 803      29.571 -48.400  -5.698  1.00  0.71           C  
ATOM  13056  OD1 ASP A 803      28.851 -49.196  -6.278  1.00  0.71           O  
ATOM  13057  OD2 ASP A 803      30.740 -48.636  -5.412  1.00  0.71           O  
ATOM  13058  H   ASP A 803      27.809 -44.856  -4.737  1.00  0.71           H  
ATOM  13059  HA  ASP A 803      27.013 -47.376  -6.051  1.00  0.71           H  
ATOM  13060 1HB  ASP A 803      29.395 -46.262  -5.936  1.00  0.71           H  
ATOM  13061 2HB  ASP A 803      29.361 -46.857  -4.294  1.00  0.71           H  
ATOM  13062  N   LEU A 804      25.708 -47.880  -3.830  1.00  0.74           N  
ATOM  13063  CA  LEU A 804      25.185 -48.437  -2.585  1.00  0.74           C  
ATOM  13064  C   LEU A 804      24.358 -49.682  -2.822  1.00  0.74           C  
ATOM  13065  O   LEU A 804      23.387 -49.658  -3.573  1.00  0.74           O  
ATOM  13066  CB  LEU A 804      24.364 -47.369  -1.849  1.00  0.74           C  
ATOM  13067  CG  LEU A 804      23.752 -47.756  -0.507  1.00  0.74           C  
ATOM  13068  CD1 LEU A 804      24.858 -48.103   0.466  1.00  0.74           C  
ATOM  13069  CD2 LEU A 804      22.986 -46.560   0.042  1.00  0.74           C  
ATOM  13070  H   LEU A 804      25.117 -47.657  -4.629  1.00  0.74           H  
ATOM  13071  HA  LEU A 804      26.024 -48.721  -1.949  1.00  0.74           H  
ATOM  13072 1HB  LEU A 804      24.984 -46.539  -1.680  1.00  0.74           H  
ATOM  13073 2HB  LEU A 804      23.547 -47.053  -2.502  1.00  0.74           H  
ATOM  13074  HG  LEU A 804      23.099 -48.623  -0.616  1.00  0.74           H  
ATOM  13075 1HD1 LEU A 804      24.414 -48.364   1.416  1.00  0.74           H  
ATOM  13076 2HD1 LEU A 804      25.427 -48.945   0.093  1.00  0.74           H  
ATOM  13077 3HD1 LEU A 804      25.519 -47.256   0.597  1.00  0.74           H  
ATOM  13078 1HD2 LEU A 804      22.593 -46.825   1.005  1.00  0.74           H  
ATOM  13079 2HD2 LEU A 804      23.662 -45.713   0.154  1.00  0.74           H  
ATOM  13080 3HD2 LEU A 804      22.174 -46.290  -0.634  1.00  0.74           H  
ATOM  13081  N   VAL A 805      24.759 -50.770  -2.174  1.00  0.79           N  
ATOM  13082  CA  VAL A 805      24.088 -52.048  -2.275  1.00  0.79           C  
ATOM  13083  C   VAL A 805      23.176 -52.236  -1.071  1.00  0.79           C  
ATOM  13084  O   VAL A 805      22.028 -52.679  -1.181  1.00  0.79           O  
ATOM  13085  CB  VAL A 805      25.102 -53.189  -2.330  1.00  0.79           C  
ATOM  13086  CG1 VAL A 805      24.371 -54.506  -2.350  1.00  0.79           C  
ATOM  13087  CG2 VAL A 805      25.972 -53.025  -3.546  1.00  0.79           C  
ATOM  13088  H   VAL A 805      25.576 -50.725  -1.572  1.00  0.79           H  
ATOM  13089  HA  VAL A 805      23.500 -52.065  -3.184  1.00  0.79           H  
ATOM  13090  HB  VAL A 805      25.722 -53.167  -1.433  1.00  0.79           H  
ATOM  13091 1HG1 VAL A 805      25.093 -55.319  -2.377  1.00  0.79           H  
ATOM  13092 2HG1 VAL A 805      23.755 -54.596  -1.457  1.00  0.79           H  
ATOM  13093 3HG1 VAL A 805      23.740 -54.544  -3.237  1.00  0.79           H  
ATOM  13094 1HG2 VAL A 805      26.702 -53.833  -3.584  1.00  0.79           H  
ATOM  13095 2HG2 VAL A 805      25.345 -53.058  -4.424  1.00  0.79           H  
ATOM  13096 3HG2 VAL A 805      26.492 -52.067  -3.495  1.00  0.79           H  
ATOM  13097  N   SER A 806      23.681 -51.925   0.103  1.00  0.84           N  
ATOM  13098  CA  SER A 806      22.832 -52.131   1.260  1.00  0.84           C  
ATOM  13099  C   SER A 806      23.085 -51.158   2.378  1.00  0.84           C  
ATOM  13100  O   SER A 806      24.185 -50.631   2.531  1.00  0.84           O  
ATOM  13101  CB  SER A 806      23.041 -53.540   1.772  1.00  0.84           C  
ATOM  13102  OG  SER A 806      24.350 -53.714   2.223  1.00  0.84           O  
ATOM  13103  H   SER A 806      24.635 -51.572   0.179  1.00  0.84           H  
ATOM  13104  HA  SER A 806      21.790 -52.012   0.957  1.00  0.84           H  
ATOM  13105 1HB  SER A 806      22.344 -53.731   2.591  1.00  0.84           H  
ATOM  13106 2HB  SER A 806      22.821 -54.255   0.982  1.00  0.84           H  
ATOM  13107  HG  SER A 806      24.916 -53.480   1.475  1.00  0.84           H  
ATOM  13108  N   TRP A 807      22.074 -50.984   3.200  1.00  0.91           N  
ATOM  13109  CA  TRP A 807      22.226 -50.168   4.381  1.00  0.91           C  
ATOM  13110  C   TRP A 807      22.422 -51.045   5.600  1.00  0.91           C  
ATOM  13111  O   TRP A 807      21.789 -52.092   5.724  1.00  0.91           O  
ATOM  13112  CB  TRP A 807      20.955 -49.374   4.571  1.00  0.91           C  
ATOM  13113  CG  TRP A 807      20.677 -48.318   3.548  1.00  0.91           C  
ATOM  13114  CD1 TRP A 807      20.295 -48.541   2.271  1.00  0.91           C  
ATOM  13115  CD2 TRP A 807      20.670 -46.880   3.714  1.00  0.91           C  
ATOM  13116  NE1 TRP A 807      20.082 -47.363   1.626  1.00  0.91           N  
ATOM  13117  CE2 TRP A 807      20.304 -46.339   2.488  1.00  0.91           C  
ATOM  13118  CE3 TRP A 807      20.929 -46.023   4.784  1.00  0.91           C  
ATOM  13119  CZ2 TRP A 807      20.212 -45.001   2.286  1.00  0.91           C  
ATOM  13120  CZ3 TRP A 807      20.812 -44.656   4.571  1.00  0.91           C  
ATOM  13121  CH2 TRP A 807      20.465 -44.172   3.333  1.00  0.91           C  
ATOM  13122  H   TRP A 807      21.166 -51.404   2.974  1.00  0.91           H  
ATOM  13123  HA  TRP A 807      23.086 -49.524   4.269  1.00  0.91           H  
ATOM  13124 1HB  TRP A 807      20.170 -50.092   4.532  1.00  0.91           H  
ATOM  13125 2HB  TRP A 807      20.947 -48.920   5.561  1.00  0.91           H  
ATOM  13126  HD1 TRP A 807      20.187 -49.510   1.830  1.00  0.91           H  
ATOM  13127  HE1 TRP A 807      19.802 -47.261   0.662  1.00  0.91           H  
ATOM  13128  HE3 TRP A 807      21.213 -46.416   5.752  1.00  0.91           H  
ATOM  13129  HZ2 TRP A 807      19.946 -44.598   1.334  1.00  0.91           H  
ATOM  13130  HZ3 TRP A 807      21.014 -43.982   5.404  1.00  0.91           H  
ATOM  13131  HH2 TRP A 807      20.386 -43.112   3.164  1.00  0.91           H  
ATOM  13132  N   LYS A 808      23.255 -50.592   6.527  1.00  0.99           N  
ATOM  13133  CA  LYS A 808      23.431 -51.267   7.807  1.00  0.99           C  
ATOM  13134  C   LYS A 808      22.961 -50.343   8.920  1.00  0.99           C  
ATOM  13135  O   LYS A 808      23.019 -50.674  10.105  1.00  0.99           O  
ATOM  13136  CB  LYS A 808      24.888 -51.676   8.008  1.00  0.99           C  
ATOM  13137  CG  LYS A 808      25.434 -52.635   6.940  1.00  0.99           C  
ATOM  13138  CD  LYS A 808      24.721 -53.991   6.985  1.00  0.99           C  
ATOM  13139  CE  LYS A 808      25.314 -54.976   5.979  1.00  0.99           C  
ATOM  13140  NZ  LYS A 808      24.619 -56.302   6.018  1.00  0.99           N  
ATOM  13141  H   LYS A 808      23.805 -49.750   6.353  1.00  0.99           H  
ATOM  13142  HA  LYS A 808      22.810 -52.161   7.829  1.00  0.99           H  
ATOM  13143 1HB  LYS A 808      25.517 -50.781   8.004  1.00  0.99           H  
ATOM  13144 2HB  LYS A 808      25.001 -52.150   8.981  1.00  0.99           H  
ATOM  13145 1HG  LYS A 808      25.286 -52.196   5.954  1.00  0.99           H  
ATOM  13146 2HG  LYS A 808      26.503 -52.782   7.094  1.00  0.99           H  
ATOM  13147 1HD  LYS A 808      24.800 -54.414   7.987  1.00  0.99           H  
ATOM  13148 2HD  LYS A 808      23.664 -53.850   6.751  1.00  0.99           H  
ATOM  13149 1HE  LYS A 808      25.215 -54.558   4.976  1.00  0.99           H  
ATOM  13150 2HE  LYS A 808      26.371 -55.121   6.198  1.00  0.99           H  
ATOM  13151 1HZ  LYS A 808      25.037 -56.919   5.336  1.00  0.99           H  
ATOM  13152 2HZ  LYS A 808      24.710 -56.706   6.940  1.00  0.99           H  
ATOM  13153 3HZ  LYS A 808      23.637 -56.173   5.801  1.00  0.99           H  
ATOM  13154  N   ALA A 809      22.539 -49.148   8.515  1.00  1.05           N  
ATOM  13155  CA  ALA A 809      22.092 -48.114   9.432  1.00  1.05           C  
ATOM  13156  C   ALA A 809      20.866 -48.564  10.194  1.00  1.05           C  
ATOM  13157  O   ALA A 809      20.014 -49.271   9.650  1.00  1.05           O  
ATOM  13158  CB  ALA A 809      21.775 -46.838   8.685  1.00  1.05           C  
ATOM  13159  H   ALA A 809      22.525 -48.961   7.526  1.00  1.05           H  
ATOM  13160  HA  ALA A 809      22.891 -47.922  10.149  1.00  1.05           H  
ATOM  13161 1HB  ALA A 809      21.467 -46.088   9.412  1.00  1.05           H  
ATOM  13162 2HB  ALA A 809      22.649 -46.498   8.164  1.00  1.05           H  
ATOM  13163 3HB  ALA A 809      20.972 -47.019   7.979  1.00  1.05           H  
ATOM  13164  N   SER A 810      20.778 -48.136  11.442  1.00  1.08           N  
ATOM  13165  CA  SER A 810      19.634 -48.414  12.285  1.00  1.08           C  
ATOM  13166  C   SER A 810      18.649 -47.281  12.235  1.00  1.08           C  
ATOM  13167  O   SER A 810      19.015 -46.125  12.056  1.00  1.08           O  
ATOM  13168  CB  SER A 810      20.020 -48.645  13.729  1.00  1.08           C  
ATOM  13169  OG  SER A 810      18.857 -48.775  14.530  1.00  1.08           O  
ATOM  13170  H   SER A 810      21.521 -47.551  11.825  1.00  1.08           H  
ATOM  13171  HA  SER A 810      19.142 -49.313  11.912  1.00  1.08           H  
ATOM  13172 1HB  SER A 810      20.626 -49.545  13.805  1.00  1.08           H  
ATOM  13173 2HB  SER A 810      20.621 -47.808  14.086  1.00  1.08           H  
ATOM  13174  HG  SER A 810      19.165 -49.087  15.396  1.00  1.08           H  
ATOM  13175  N   ALA A 811      17.392 -47.590  12.471  1.00  1.08           N  
ATOM  13176  CA  ALA A 811      16.373 -46.557  12.578  1.00  1.08           C  
ATOM  13177  C   ALA A 811      16.757 -45.569  13.679  1.00  1.08           C  
ATOM  13178  O   ALA A 811      16.457 -44.380  13.595  1.00  1.08           O  
ATOM  13179  CB  ALA A 811      15.041 -47.190  12.877  1.00  1.08           C  
ATOM  13180  H   ALA A 811      17.142 -48.559  12.605  1.00  1.08           H  
ATOM  13181  HA  ALA A 811      16.323 -46.018  11.633  1.00  1.08           H  
ATOM  13182 1HB  ALA A 811      14.277 -46.449  12.954  1.00  1.08           H  
ATOM  13183 2HB  ALA A 811      14.821 -47.861  12.085  1.00  1.08           H  
ATOM  13184 3HB  ALA A 811      15.098 -47.734  13.816  1.00  1.08           H  
ATOM  13185  N   ASP A 812      17.469 -46.070  14.696  1.00  1.04           N  
ATOM  13186  CA  ASP A 812      17.928 -45.289  15.839  1.00  1.04           C  
ATOM  13187  C   ASP A 812      18.915 -44.193  15.432  1.00  1.04           C  
ATOM  13188  O   ASP A 812      19.164 -43.263  16.200  1.00  1.04           O  
ATOM  13189  CB  ASP A 812      18.592 -46.192  16.876  1.00  1.04           C  
ATOM  13190  CG  ASP A 812      17.613 -47.096  17.643  1.00  1.04           C  
ATOM  13191  OD1 ASP A 812      16.423 -46.878  17.574  1.00  1.04           O  
ATOM  13192  OD2 ASP A 812      18.078 -48.006  18.289  1.00  1.04           O  
ATOM  13193  H   ASP A 812      17.730 -47.054  14.663  1.00  1.04           H  
ATOM  13194  HA  ASP A 812      17.062 -44.811  16.296  1.00  1.04           H  
ATOM  13195 1HB  ASP A 812      19.333 -46.818  16.381  1.00  1.04           H  
ATOM  13196 2HB  ASP A 812      19.127 -45.573  17.596  1.00  1.04           H  
ATOM  13197  N   HIS A 813      19.514 -44.310  14.245  1.00  0.97           N  
ATOM  13198  CA  HIS A 813      20.455 -43.310  13.782  1.00  0.97           C  
ATOM  13199  C   HIS A 813      19.742 -42.119  13.165  1.00  0.97           C  
ATOM  13200  O   HIS A 813      20.352 -41.064  12.986  1.00  0.97           O  
ATOM  13201  CB  HIS A 813      21.420 -43.888  12.733  1.00  0.97           C  
ATOM  13202  CG  HIS A 813      22.456 -44.876  13.262  1.00  0.97           C  
ATOM  13203  ND1 HIS A 813      22.650 -46.142  12.716  1.00  0.97           N  
ATOM  13204  CD2 HIS A 813      23.358 -44.764  14.268  1.00  0.97           C  
ATOM  13205  CE1 HIS A 813      23.630 -46.749  13.371  1.00  0.97           C  
ATOM  13206  NE2 HIS A 813      24.069 -45.935  14.311  1.00  0.97           N  
ATOM  13207  H   HIS A 813      19.287 -45.078  13.620  1.00  0.97           H  
ATOM  13208  HA  HIS A 813      21.041 -42.945  14.624  1.00  0.97           H  
ATOM  13209 1HB  HIS A 813      20.838 -44.398  11.967  1.00  0.97           H  
ATOM  13210 2HB  HIS A 813      21.940 -43.077  12.232  1.00  0.97           H  
ATOM  13211  HD2 HIS A 813      23.507 -43.910  14.924  1.00  0.97           H  
ATOM  13212  HE1 HIS A 813      24.014 -47.749  13.167  1.00  0.97           H  
ATOM  13213  HE2 HIS A 813      24.819 -46.129  14.965  1.00  0.97           H  
ATOM  13214  N   PHE A 814      18.463 -42.279  12.801  1.00  0.91           N  
ATOM  13215  CA  PHE A 814      17.773 -41.165  12.183  1.00  0.91           C  
ATOM  13216  C   PHE A 814      16.345 -40.975  12.740  1.00  0.91           C  
ATOM  13217  O   PHE A 814      15.404 -40.950  11.950  1.00  0.91           O  
ATOM  13218  CB  PHE A 814      17.619 -41.404  10.687  1.00  0.91           C  
ATOM  13219  CG  PHE A 814      18.831 -41.722   9.874  1.00  0.91           C  
ATOM  13220  CD1 PHE A 814      19.095 -43.041   9.530  1.00  0.91           C  
ATOM  13221  CD2 PHE A 814      19.687 -40.739   9.423  1.00  0.91           C  
ATOM  13222  CE1 PHE A 814      20.180 -43.362   8.747  1.00  0.91           C  
ATOM  13223  CE2 PHE A 814      20.779 -41.064   8.639  1.00  0.91           C  
ATOM  13224  CZ  PHE A 814      21.022 -42.378   8.300  1.00  0.91           C  
ATOM  13225  H   PHE A 814      17.956 -43.146  12.987  1.00  0.91           H  
ATOM  13226  HA  PHE A 814      18.341 -40.247  12.344  1.00  0.91           H  
ATOM  13227 1HB  PHE A 814      16.869 -42.179  10.511  1.00  0.91           H  
ATOM  13228 2HB  PHE A 814      17.248 -40.498  10.291  1.00  0.91           H  
ATOM  13229  HD1 PHE A 814      18.422 -43.830   9.882  1.00  0.91           H  
ATOM  13230  HD2 PHE A 814      19.489 -39.700   9.691  1.00  0.91           H  
ATOM  13231  HE1 PHE A 814      20.362 -44.393   8.477  1.00  0.91           H  
ATOM  13232  HE2 PHE A 814      21.438 -40.286   8.284  1.00  0.91           H  
ATOM  13233  HZ  PHE A 814      21.871 -42.640   7.680  1.00  0.91           H  
ATOM  13234  N   PRO A 815      16.134 -40.747  14.049  1.00  0.85           N  
ATOM  13235  CA  PRO A 815      14.831 -40.606  14.686  1.00  0.85           C  
ATOM  13236  C   PRO A 815      13.996 -39.440  14.164  1.00  0.85           C  
ATOM  13237  O   PRO A 815      12.771 -39.437  14.313  1.00  0.85           O  
ATOM  13238  CB  PRO A 815      15.209 -40.387  16.159  1.00  0.85           C  
ATOM  13239  CG  PRO A 815      16.644 -39.927  16.121  1.00  0.85           C  
ATOM  13240  CD  PRO A 815      17.233 -40.694  14.981  1.00  0.85           C  
ATOM  13241  HA  PRO A 815      14.286 -41.553  14.573  1.00  0.85           H  
ATOM  13242 1HB  PRO A 815      14.537 -39.641  16.610  1.00  0.85           H  
ATOM  13243 2HB  PRO A 815      15.076 -41.324  16.721  1.00  0.85           H  
ATOM  13244 1HG  PRO A 815      16.699 -38.837  15.968  1.00  0.85           H  
ATOM  13245 2HG  PRO A 815      17.144 -40.140  17.078  1.00  0.85           H  
ATOM  13246 1HD  PRO A 815      18.055 -40.204  14.587  1.00  0.85           H  
ATOM  13247 2HD  PRO A 815      17.477 -41.699  15.314  1.00  0.85           H  
ATOM  13248  N   ARG A 816      14.647 -38.450  13.559  1.00  0.80           N  
ATOM  13249  CA  ARG A 816      13.935 -37.299  13.035  1.00  0.80           C  
ATOM  13250  C   ARG A 816      13.730 -37.357  11.519  1.00  0.80           C  
ATOM  13251  O   ARG A 816      13.177 -36.423  10.942  1.00  0.80           O  
ATOM  13252  CB  ARG A 816      14.667 -36.018  13.399  1.00  0.80           C  
ATOM  13253  CG  ARG A 816      14.829 -35.782  14.896  1.00  0.80           C  
ATOM  13254  CD  ARG A 816      13.529 -35.502  15.567  1.00  0.80           C  
ATOM  13255  NE  ARG A 816      13.702 -35.251  16.997  1.00  0.80           N  
ATOM  13256  CZ  ARG A 816      12.696 -35.031  17.869  1.00  0.80           C  
ATOM  13257  NH1 ARG A 816      11.451 -35.032  17.450  1.00  0.80           N  
ATOM  13258  NH2 ARG A 816      12.963 -34.815  19.146  1.00  0.80           N  
ATOM  13259  H   ARG A 816      15.654 -38.476  13.468  1.00  0.80           H  
ATOM  13260  HA  ARG A 816      12.954 -37.265  13.506  1.00  0.80           H  
ATOM  13261 1HB  ARG A 816      15.659 -36.024  12.941  1.00  0.80           H  
ATOM  13262 2HB  ARG A 816      14.128 -35.171  13.000  1.00  0.80           H  
ATOM  13263 1HG  ARG A 816      15.265 -36.671  15.353  1.00  0.80           H  
ATOM  13264 2HG  ARG A 816      15.492 -34.934  15.056  1.00  0.80           H  
ATOM  13265 1HD  ARG A 816      13.067 -34.624  15.117  1.00  0.80           H  
ATOM  13266 2HD  ARG A 816      12.869 -36.364  15.447  1.00  0.80           H  
ATOM  13267  HE  ARG A 816      14.648 -35.242  17.358  1.00  0.80           H  
ATOM  13268 1HH1 ARG A 816      11.249 -35.197  16.472  1.00  0.80           H  
ATOM  13269 2HH1 ARG A 816      10.698 -34.868  18.101  1.00  0.80           H  
ATOM  13270 1HH2 ARG A 816      13.921 -34.814  19.469  1.00  0.80           H  
ATOM  13271 2HH2 ARG A 816      12.210 -34.651  19.798  1.00  0.80           H  
ATOM  13272  N   LEU A 817      14.144 -38.450  10.869  1.00  0.76           N  
ATOM  13273  CA  LEU A 817      14.016 -38.531   9.411  1.00  0.76           C  
ATOM  13274  C   LEU A 817      12.577 -38.416   8.989  1.00  0.76           C  
ATOM  13275  O   LEU A 817      11.729 -39.142   9.488  1.00  0.76           O  
ATOM  13276  CB  LEU A 817      14.580 -39.863   8.909  1.00  0.76           C  
ATOM  13277  CG  LEU A 817      14.629 -40.178   7.393  1.00  0.76           C  
ATOM  13278  CD1 LEU A 817      15.625 -39.243   6.670  1.00  0.76           C  
ATOM  13279  CD2 LEU A 817      15.049 -41.668   7.254  1.00  0.76           C  
ATOM  13280  H   LEU A 817      14.568 -39.228  11.375  1.00  0.76           H  
ATOM  13281  HA  LEU A 817      14.579 -37.715   8.966  1.00  0.76           H  
ATOM  13282 1HB  LEU A 817      15.572 -39.902   9.234  1.00  0.76           H  
ATOM  13283 2HB  LEU A 817      14.035 -40.665   9.392  1.00  0.76           H  
ATOM  13284  HG  LEU A 817      13.645 -40.026   6.950  1.00  0.76           H  
ATOM  13285 1HD1 LEU A 817      15.648 -39.485   5.606  1.00  0.76           H  
ATOM  13286 2HD1 LEU A 817      15.313 -38.216   6.793  1.00  0.76           H  
ATOM  13287 3HD1 LEU A 817      16.623 -39.368   7.091  1.00  0.76           H  
ATOM  13288 1HD2 LEU A 817      15.095 -41.953   6.227  1.00  0.76           H  
ATOM  13289 2HD2 LEU A 817      16.031 -41.811   7.705  1.00  0.76           H  
ATOM  13290 3HD2 LEU A 817      14.318 -42.294   7.768  1.00  0.76           H  
ATOM  13291  N   LYS A 818      12.310 -37.513   8.055  1.00  0.74           N  
ATOM  13292  CA  LYS A 818      10.987 -37.296   7.515  1.00  0.74           C  
ATOM  13293  C   LYS A 818      10.888 -37.742   6.069  1.00  0.74           C  
ATOM  13294  O   LYS A 818       9.859 -38.307   5.677  1.00  0.74           O  
ATOM  13295  CB  LYS A 818      10.579 -35.825   7.619  1.00  0.74           C  
ATOM  13296  CG  LYS A 818      10.426 -35.317   9.039  1.00  0.74           C  
ATOM  13297  CD  LYS A 818       9.914 -33.893   9.074  1.00  0.74           C  
ATOM  13298  CE  LYS A 818       9.696 -33.426  10.508  1.00  0.74           C  
ATOM  13299  NZ  LYS A 818       9.182 -32.027  10.565  1.00  0.74           N  
ATOM  13300  H   LYS A 818      13.061 -36.941   7.712  1.00  0.74           H  
ATOM  13301  HA  LYS A 818      10.287 -37.877   8.083  1.00  0.74           H  
ATOM  13302 1HB  LYS A 818      11.329 -35.208   7.119  1.00  0.74           H  
ATOM  13303 2HB  LYS A 818       9.628 -35.675   7.103  1.00  0.74           H  
ATOM  13304 1HG  LYS A 818       9.732 -35.957   9.575  1.00  0.74           H  
ATOM  13305 2HG  LYS A 818      11.391 -35.356   9.539  1.00  0.74           H  
ATOM  13306 1HD  LYS A 818      10.636 -33.234   8.589  1.00  0.74           H  
ATOM  13307 2HD  LYS A 818       8.967 -33.838   8.531  1.00  0.74           H  
ATOM  13308 1HE  LYS A 818       8.976 -34.088  10.990  1.00  0.74           H  
ATOM  13309 2HE  LYS A 818      10.638 -33.480  11.050  1.00  0.74           H  
ATOM  13310 1HZ  LYS A 818       9.047 -31.756  11.530  1.00  0.74           H  
ATOM  13311 2HZ  LYS A 818       9.847 -31.403  10.130  1.00  0.74           H  
ATOM  13312 3HZ  LYS A 818       8.299 -31.974  10.074  1.00  0.74           H  
ATOM  13313  N   HIS A 819      11.967 -37.529   5.298  1.00  0.72           N  
ATOM  13314  CA  HIS A 819      11.942 -37.804   3.862  1.00  0.72           C  
ATOM  13315  C   HIS A 819      13.228 -38.481   3.380  1.00  0.72           C  
ATOM  13316  O   HIS A 819      14.308 -37.882   3.429  1.00  0.72           O  
ATOM  13317  CB  HIS A 819      11.773 -36.487   3.103  1.00  0.72           C  
ATOM  13318  CG  HIS A 819      11.456 -36.576   1.665  1.00  0.72           C  
ATOM  13319  ND1 HIS A 819      11.592 -35.497   0.820  1.00  0.72           N  
ATOM  13320  CD2 HIS A 819      10.974 -37.584   0.912  1.00  0.72           C  
ATOM  13321  CE1 HIS A 819      11.198 -35.842  -0.394  1.00  0.72           C  
ATOM  13322  NE2 HIS A 819      10.808 -37.095  -0.362  1.00  0.72           N  
ATOM  13323  H   HIS A 819      12.791 -37.095   5.710  1.00  0.72           H  
ATOM  13324  HA  HIS A 819      11.106 -38.452   3.629  1.00  0.72           H  
ATOM  13325 1HB  HIS A 819      11.002 -35.889   3.583  1.00  0.72           H  
ATOM  13326 2HB  HIS A 819      12.694 -35.940   3.174  1.00  0.72           H  
ATOM  13327  HD1 HIS A 819      11.960 -34.578   1.086  1.00  0.72           H  
ATOM  13328  HD2 HIS A 819      10.709 -38.613   1.142  1.00  0.72           H  
ATOM  13329  HE1 HIS A 819      11.218 -35.132  -1.215  1.00  0.72           H  
ATOM  13330  N   LEU A 820      13.101 -39.727   2.929  1.00  0.72           N  
ATOM  13331  CA  LEU A 820      14.246 -40.494   2.434  1.00  0.72           C  
ATOM  13332  C   LEU A 820      14.040 -40.765   0.967  1.00  0.72           C  
ATOM  13333  O   LEU A 820      13.020 -41.341   0.579  1.00  0.72           O  
ATOM  13334  CB  LEU A 820      14.388 -41.828   3.152  1.00  0.72           C  
ATOM  13335  CG  LEU A 820      15.551 -42.763   2.727  1.00  0.72           C  
ATOM  13336  CD1 LEU A 820      16.851 -42.118   3.039  1.00  0.72           C  
ATOM  13337  CD2 LEU A 820      15.449 -44.068   3.478  1.00  0.72           C  
ATOM  13338  H   LEU A 820      12.163 -40.135   2.915  1.00  0.72           H  
ATOM  13339  HA  LEU A 820      15.155 -39.913   2.563  1.00  0.72           H  
ATOM  13340 1HB  LEU A 820      14.449 -41.645   4.198  1.00  0.72           H  
ATOM  13341 2HB  LEU A 820      13.489 -42.367   2.943  1.00  0.72           H  
ATOM  13342  HG  LEU A 820      15.502 -42.945   1.657  1.00  0.72           H  
ATOM  13343 1HD1 LEU A 820      17.670 -42.767   2.748  1.00  0.72           H  
ATOM  13344 2HD1 LEU A 820      16.923 -41.192   2.499  1.00  0.72           H  
ATOM  13345 3HD1 LEU A 820      16.900 -41.927   4.106  1.00  0.72           H  
ATOM  13346 1HD2 LEU A 820      16.268 -44.726   3.184  1.00  0.72           H  
ATOM  13347 2HD2 LEU A 820      15.505 -43.875   4.548  1.00  0.72           H  
ATOM  13348 3HD2 LEU A 820      14.512 -44.539   3.247  1.00  0.72           H  
ATOM  13349  N   VAL A 821      14.981 -40.337   0.161  1.00  0.71           N  
ATOM  13350  CA  VAL A 821      14.838 -40.531  -1.257  1.00  0.71           C  
ATOM  13351  C   VAL A 821      16.004 -41.306  -1.835  1.00  0.71           C  
ATOM  13352  O   VAL A 821      17.151 -40.896  -1.692  1.00  0.71           O  
ATOM  13353  CB  VAL A 821      14.727 -39.182  -1.952  1.00  0.71           C  
ATOM  13354  CG1 VAL A 821      14.596 -39.453  -3.341  1.00  0.71           C  
ATOM  13355  CG2 VAL A 821      13.570 -38.404  -1.413  1.00  0.71           C  
ATOM  13356  H   VAL A 821      15.802 -39.871   0.546  1.00  0.71           H  
ATOM  13357  HA  VAL A 821      13.927 -41.097  -1.450  1.00  0.71           H  
ATOM  13358  HB  VAL A 821      15.639 -38.617  -1.807  1.00  0.71           H  
ATOM  13359 1HG1 VAL A 821      14.533 -38.571  -3.916  1.00  0.71           H  
ATOM  13360 2HG1 VAL A 821      15.463 -39.991  -3.587  1.00  0.71           H  
ATOM  13361 3HG1 VAL A 821      13.712 -40.053  -3.522  1.00  0.71           H  
ATOM  13362 1HG2 VAL A 821      13.489 -37.455  -1.928  1.00  0.71           H  
ATOM  13363 2HG2 VAL A 821      12.652 -38.973  -1.564  1.00  0.71           H  
ATOM  13364 3HG2 VAL A 821      13.711 -38.220  -0.350  1.00  0.71           H  
ATOM  13365  N   LEU A 822      15.713 -42.445  -2.448  1.00  0.72           N  
ATOM  13366  CA  LEU A 822      16.725 -43.317  -3.021  1.00  0.72           C  
ATOM  13367  C   LEU A 822      16.519 -43.410  -4.546  1.00  0.72           C  
ATOM  13368  O   LEU A 822      15.690 -44.207  -5.002  1.00  0.72           O  
ATOM  13369  CB  LEU A 822      16.557 -44.676  -2.344  1.00  0.72           C  
ATOM  13370  CG  LEU A 822      16.556 -44.629  -0.780  1.00  0.72           C  
ATOM  13371  CD1 LEU A 822      16.255 -45.999  -0.196  1.00  0.72           C  
ATOM  13372  CD2 LEU A 822      17.858 -44.121  -0.298  1.00  0.72           C  
ATOM  13373  H   LEU A 822      14.739 -42.719  -2.523  1.00  0.72           H  
ATOM  13374  HA  LEU A 822      17.714 -42.911  -2.818  1.00  0.72           H  
ATOM  13375 1HB  LEU A 822      15.606 -45.080  -2.644  1.00  0.72           H  
ATOM  13376 2HB  LEU A 822      17.352 -45.344  -2.677  1.00  0.72           H  
ATOM  13377  HG  LEU A 822      15.763 -43.960  -0.450  1.00  0.72           H  
ATOM  13378 1HD1 LEU A 822      16.239 -45.937   0.893  1.00  0.72           H  
ATOM  13379 2HD1 LEU A 822      15.285 -46.344  -0.548  1.00  0.72           H  
ATOM  13380 3HD1 LEU A 822      17.019 -46.692  -0.500  1.00  0.72           H  
ATOM  13381 1HD2 LEU A 822      17.833 -44.072   0.780  1.00  0.72           H  
ATOM  13382 2HD2 LEU A 822      18.656 -44.787  -0.623  1.00  0.72           H  
ATOM  13383 3HD2 LEU A 822      18.021 -43.134  -0.698  1.00  0.72           H  
ATOM  13384  N   ILE A 823      17.257 -42.606  -5.318  1.00  0.73           N  
ATOM  13385  CA  ILE A 823      17.024 -42.509  -6.763  1.00  0.73           C  
ATOM  13386  C   ILE A 823      18.105 -43.115  -7.632  1.00  0.73           C  
ATOM  13387  O   ILE A 823      19.290 -42.833  -7.475  1.00  0.73           O  
ATOM  13388  CB  ILE A 823      16.855 -41.038  -7.195  1.00  0.73           C  
ATOM  13389  CG1 ILE A 823      15.767 -40.418  -6.445  1.00  0.73           C  
ATOM  13390  CG2 ILE A 823      16.663 -40.908  -8.670  1.00  0.73           C  
ATOM  13391  CD1 ILE A 823      14.403 -41.071  -6.590  1.00  0.73           C  
ATOM  13392  H   ILE A 823      17.968 -42.022  -4.876  1.00  0.73           H  
ATOM  13393  HA  ILE A 823      16.100 -43.031  -6.985  1.00  0.73           H  
ATOM  13394  HB  ILE A 823      17.749 -40.494  -6.917  1.00  0.73           H  
ATOM  13395 1HG1 ILE A 823      16.074 -40.438  -5.457  1.00  0.73           H  
ATOM  13396 2HG1 ILE A 823      15.681 -39.381  -6.759  1.00  0.73           H  
ATOM  13397 1HG2 ILE A 823      16.575 -39.855  -8.934  1.00  0.73           H  
ATOM  13398 2HG2 ILE A 823      17.520 -41.321  -9.165  1.00  0.73           H  
ATOM  13399 3HG2 ILE A 823      15.770 -41.435  -8.974  1.00  0.73           H  
ATOM  13400 1HD1 ILE A 823      13.674 -40.536  -5.984  1.00  0.73           H  
ATOM  13401 2HD1 ILE A 823      14.092 -41.032  -7.634  1.00  0.73           H  
ATOM  13402 3HD1 ILE A 823      14.445 -42.106  -6.263  1.00  0.73           H  
ATOM  13403  N   CYS A 824      17.698 -43.980  -8.543  1.00  0.74           N  
ATOM  13404  CA  CYS A 824      18.599 -44.611  -9.493  1.00  0.74           C  
ATOM  13405  C   CYS A 824      19.766 -45.265  -8.791  1.00  0.74           C  
ATOM  13406  O   CYS A 824      20.898 -45.314  -9.276  1.00  0.74           O  
ATOM  13407  CB  CYS A 824      19.057 -43.604 -10.532  1.00  0.74           C  
ATOM  13408  SG  CYS A 824      17.706 -42.950 -11.551  1.00  0.74           S  
ATOM  13409  H   CYS A 824      16.719 -44.239  -8.580  1.00  0.74           H  
ATOM  13410  HA  CYS A 824      18.055 -45.397 -10.009  1.00  0.74           H  
ATOM  13411 1HB  CYS A 824      19.525 -42.772 -10.038  1.00  0.74           H  
ATOM  13412 2HB  CYS A 824      19.785 -44.073 -11.190  1.00  0.74           H  
ATOM  13413  HG  CYS A 824      17.091 -42.276 -10.571  1.00  0.74           H  
ATOM  13414  N   CYS A 825      19.469 -45.829  -7.638  1.00  0.76           N  
ATOM  13415  CA  CYS A 825      20.441 -46.550  -6.864  1.00  0.76           C  
ATOM  13416  C   CYS A 825      20.336 -47.964  -7.389  1.00  0.76           C  
ATOM  13417  O   CYS A 825      19.792 -48.857  -6.746  1.00  0.76           O  
ATOM  13418  CB  CYS A 825      20.140 -46.428  -5.373  1.00  0.76           C  
ATOM  13419  SG  CYS A 825      20.213 -44.691  -4.738  1.00  0.76           S  
ATOM  13420  H   CYS A 825      18.517 -45.755  -7.311  1.00  0.76           H  
ATOM  13421  HA  CYS A 825      21.441 -46.160  -7.061  1.00  0.76           H  
ATOM  13422 1HB  CYS A 825      19.147 -46.831  -5.163  1.00  0.76           H  
ATOM  13423 2HB  CYS A 825      20.866 -47.015  -4.812  1.00  0.76           H  
ATOM  13424  HG  CYS A 825      19.428 -44.146  -5.683  1.00  0.76           H  
ATOM  13425  N   ASP A 826      20.850 -48.140  -8.602  1.00  0.77           N  
ATOM  13426  CA  ASP A 826      20.685 -49.353  -9.404  1.00  0.77           C  
ATOM  13427  C   ASP A 826      21.162 -50.615  -8.698  1.00  0.77           C  
ATOM  13428  O   ASP A 826      20.626 -51.701  -8.909  1.00  0.77           O  
ATOM  13429  CB  ASP A 826      21.482 -49.221 -10.705  1.00  0.77           C  
ATOM  13430  CG  ASP A 826      20.927 -48.185 -11.725  1.00  0.77           C  
ATOM  13431  OD1 ASP A 826      19.820 -47.726 -11.586  1.00  0.77           O  
ATOM  13432  OD2 ASP A 826      21.651 -47.876 -12.644  1.00  0.77           O  
ATOM  13433  H   ASP A 826      21.294 -47.318  -9.014  1.00  0.77           H  
ATOM  13434  HA  ASP A 826      19.624 -49.467  -9.638  1.00  0.77           H  
ATOM  13435 1HB  ASP A 826      22.510 -48.950 -10.468  1.00  0.77           H  
ATOM  13436 2HB  ASP A 826      21.514 -50.193 -11.195  1.00  0.77           H  
ATOM  13437  N   LYS A 827      22.197 -50.474  -7.884  1.00  0.79           N  
ATOM  13438  CA  LYS A 827      22.773 -51.605  -7.170  1.00  0.79           C  
ATOM  13439  C   LYS A 827      22.093 -51.879  -5.826  1.00  0.79           C  
ATOM  13440  O   LYS A 827      22.396 -52.881  -5.177  1.00  0.79           O  
ATOM  13441  CB  LYS A 827      24.271 -51.379  -6.975  1.00  0.79           C  
ATOM  13442  CG  LYS A 827      25.071 -51.390  -8.277  1.00  0.79           C  
ATOM  13443  CD  LYS A 827      26.547 -51.020  -8.068  1.00  0.79           C  
ATOM  13444  CE  LYS A 827      27.315 -52.083  -7.283  1.00  0.79           C  
ATOM  13445  NZ  LYS A 827      28.775 -51.769  -7.221  1.00  0.79           N  
ATOM  13446  H   LYS A 827      22.587 -49.552  -7.751  1.00  0.79           H  
ATOM  13447  HA  LYS A 827      22.642 -52.493  -7.788  1.00  0.79           H  
ATOM  13448 1HB  LYS A 827      24.436 -50.426  -6.465  1.00  0.79           H  
ATOM  13449 2HB  LYS A 827      24.667 -52.155  -6.346  1.00  0.79           H  
ATOM  13450 1HG  LYS A 827      25.017 -52.385  -8.719  1.00  0.79           H  
ATOM  13451 2HG  LYS A 827      24.627 -50.681  -8.975  1.00  0.79           H  
ATOM  13452 1HD  LYS A 827      27.028 -50.884  -9.035  1.00  0.79           H  
ATOM  13453 2HD  LYS A 827      26.616 -50.074  -7.515  1.00  0.79           H  
ATOM  13454 1HE  LYS A 827      26.926 -52.114  -6.268  1.00  0.79           H  
ATOM  13455 2HE  LYS A 827      27.178 -53.058  -7.747  1.00  0.79           H  
ATOM  13456 1HZ  LYS A 827      29.262 -52.462  -6.680  1.00  0.79           H  
ATOM  13457 2HZ  LYS A 827      29.158 -51.734  -8.147  1.00  0.79           H  
ATOM  13458 3HZ  LYS A 827      28.897 -50.850  -6.780  1.00  0.79           H  
ATOM  13459  N   LEU A 828      21.202 -50.984  -5.385  1.00  0.80           N  
ATOM  13460  CA  LEU A 828      20.589 -51.129  -4.069  1.00  0.80           C  
ATOM  13461  C   LEU A 828      19.723 -52.359  -3.956  1.00  0.80           C  
ATOM  13462  O   LEU A 828      18.772 -52.557  -4.722  1.00  0.80           O  
ATOM  13463  CB  LEU A 828      19.744 -49.908  -3.713  1.00  0.80           C  
ATOM  13464  CG  LEU A 828      19.098 -49.910  -2.323  1.00  0.80           C  
ATOM  13465  CD1 LEU A 828      20.172 -49.819  -1.271  1.00  0.80           C  
ATOM  13466  CD2 LEU A 828      18.126 -48.758  -2.216  1.00  0.80           C  
ATOM  13467  H   LEU A 828      20.925 -50.198  -5.966  1.00  0.80           H  
ATOM  13468  HA  LEU A 828      21.380 -51.209  -3.333  1.00  0.80           H  
ATOM  13469 1HB  LEU A 828      20.388 -49.039  -3.770  1.00  0.80           H  
ATOM  13470 2HB  LEU A 828      18.956 -49.800  -4.455  1.00  0.80           H  
ATOM  13471  HG  LEU A 828      18.566 -50.844  -2.171  1.00  0.80           H  
ATOM  13472 1HD1 LEU A 828      19.710 -49.843  -0.298  1.00  0.80           H  
ATOM  13473 2HD1 LEU A 828      20.834 -50.641  -1.371  1.00  0.80           H  
ATOM  13474 3HD1 LEU A 828      20.728 -48.893  -1.395  1.00  0.80           H  
ATOM  13475 1HD2 LEU A 828      17.669 -48.778  -1.234  1.00  0.80           H  
ATOM  13476 2HD2 LEU A 828      18.655 -47.815  -2.359  1.00  0.80           H  
ATOM  13477 3HD2 LEU A 828      17.362 -48.864  -2.976  1.00  0.80           H  
ATOM  13478  N   LYS A 829      20.024 -53.152  -2.937  1.00  0.80           N  
ATOM  13479  CA  LYS A 829      19.330 -54.372  -2.594  1.00  0.80           C  
ATOM  13480  C   LYS A 829      18.539 -54.259  -1.295  1.00  0.80           C  
ATOM  13481  O   LYS A 829      17.453 -54.817  -1.211  1.00  0.80           O  
ATOM  13482  CB  LYS A 829      20.319 -55.531  -2.509  1.00  0.80           C  
ATOM  13483  CG  LYS A 829      20.958 -55.865  -3.844  1.00  0.80           C  
ATOM  13484  CD  LYS A 829      21.866 -57.074  -3.762  1.00  0.80           C  
ATOM  13485  CE  LYS A 829      22.516 -57.347  -5.110  1.00  0.80           C  
ATOM  13486  NZ  LYS A 829      23.429 -58.528  -5.063  1.00  0.80           N  
ATOM  13487  H   LYS A 829      20.823 -52.904  -2.381  1.00  0.80           H  
ATOM  13488  HA  LYS A 829      18.619 -54.593  -3.380  1.00  0.80           H  
ATOM  13489 1HB  LYS A 829      21.115 -55.275  -1.807  1.00  0.80           H  
ATOM  13490 2HB  LYS A 829      19.814 -56.419  -2.131  1.00  0.80           H  
ATOM  13491 1HG  LYS A 829      20.172 -56.054  -4.578  1.00  0.80           H  
ATOM  13492 2HG  LYS A 829      21.537 -55.015  -4.184  1.00  0.80           H  
ATOM  13493 1HD  LYS A 829      22.639 -56.905  -3.016  1.00  0.80           H  
ATOM  13494 2HD  LYS A 829      21.282 -57.945  -3.466  1.00  0.80           H  
ATOM  13495 1HE  LYS A 829      21.738 -57.529  -5.850  1.00  0.80           H  
ATOM  13496 2HE  LYS A 829      23.090 -56.468  -5.409  1.00  0.80           H  
ATOM  13497 1HZ  LYS A 829      23.839 -58.673  -5.975  1.00  0.80           H  
ATOM  13498 2HZ  LYS A 829      24.161 -58.363  -4.387  1.00  0.80           H  
ATOM  13499 3HZ  LYS A 829      22.904 -59.350  -4.796  1.00  0.80           H  
ATOM  13500  N   GLU A 830      19.043 -53.542  -0.285  1.00  0.81           N  
ATOM  13501  CA  GLU A 830      18.259 -53.530   0.961  1.00  0.81           C  
ATOM  13502  C   GLU A 830      18.135 -52.200   1.701  1.00  0.81           C  
ATOM  13503  O   GLU A 830      19.116 -51.551   2.084  1.00  0.81           O  
ATOM  13504  CB  GLU A 830      18.805 -54.580   1.934  1.00  0.81           C  
ATOM  13505  CG  GLU A 830      18.031 -54.693   3.261  1.00  0.81           C  
ATOM  13506  CD  GLU A 830      18.547 -55.798   4.169  1.00  0.81           C  
ATOM  13507  OE1 GLU A 830      19.461 -56.488   3.777  1.00  0.81           O  
ATOM  13508  OE2 GLU A 830      18.020 -55.952   5.252  1.00  0.81           O  
ATOM  13509  H   GLU A 830      19.948 -53.086  -0.384  1.00  0.81           H  
ATOM  13510  HA  GLU A 830      17.239 -53.828   0.713  1.00  0.81           H  
ATOM  13511 1HB  GLU A 830      18.790 -55.559   1.455  1.00  0.81           H  
ATOM  13512 2HB  GLU A 830      19.844 -54.347   2.171  1.00  0.81           H  
ATOM  13513 1HG  GLU A 830      18.111 -53.744   3.796  1.00  0.81           H  
ATOM  13514 2HG  GLU A 830      16.976 -54.864   3.042  1.00  0.81           H  
ATOM  13515  N   ILE A 831      16.869 -51.889   1.991  1.00  0.82           N  
ATOM  13516  CA  ILE A 831      16.386 -50.731   2.734  1.00  0.82           C  
ATOM  13517  C   ILE A 831      16.000 -51.243   4.126  1.00  0.82           C  
ATOM  13518  O   ILE A 831      15.170 -52.144   4.201  1.00  0.82           O  
ATOM  13519  CB  ILE A 831      15.136 -50.166   2.066  1.00  0.82           C  
ATOM  13520  CG1 ILE A 831      15.464 -49.776   0.660  1.00  0.82           C  
ATOM  13521  CG2 ILE A 831      14.623 -48.988   2.848  1.00  0.82           C  
ATOM  13522  CD1 ILE A 831      14.274 -49.484  -0.139  1.00  0.82           C  
ATOM  13523  H   ILE A 831      16.170 -52.528   1.634  1.00  0.82           H  
ATOM  13524  HA  ILE A 831      17.154 -49.975   2.746  1.00  0.82           H  
ATOM  13525  HB  ILE A 831      14.362 -50.931   2.030  1.00  0.82           H  
ATOM  13526 1HG1 ILE A 831      16.104 -48.897   0.674  1.00  0.82           H  
ATOM  13527 2HG1 ILE A 831      16.001 -50.592   0.178  1.00  0.82           H  
ATOM  13528 1HG2 ILE A 831      13.732 -48.603   2.370  1.00  0.82           H  
ATOM  13529 2HG2 ILE A 831      14.384 -49.308   3.861  1.00  0.82           H  
ATOM  13530 3HG2 ILE A 831      15.383 -48.208   2.885  1.00  0.82           H  
ATOM  13531 1HD1 ILE A 831      14.589 -49.228  -1.133  1.00  0.82           H  
ATOM  13532 2HD1 ILE A 831      13.640 -50.370  -0.176  1.00  0.82           H  
ATOM  13533 3HD1 ILE A 831      13.720 -48.656   0.300  1.00  0.82           H  
ATOM  13534  N   PRO A 832      16.561 -50.751   5.241  1.00  0.82           N  
ATOM  13535  CA  PRO A 832      16.310 -51.314   6.546  1.00  0.82           C  
ATOM  13536  C   PRO A 832      14.820 -51.324   6.810  1.00  0.82           C  
ATOM  13537  O   PRO A 832      14.167 -50.282   6.722  1.00  0.82           O  
ATOM  13538  CB  PRO A 832      17.026 -50.330   7.484  1.00  0.82           C  
ATOM  13539  CG  PRO A 832      18.083 -49.701   6.621  1.00  0.82           C  
ATOM  13540  CD  PRO A 832      17.407 -49.563   5.252  1.00  0.82           C  
ATOM  13541  HA  PRO A 832      16.738 -52.330   6.602  1.00  0.82           H  
ATOM  13542 1HB  PRO A 832      16.320 -49.621   7.906  1.00  0.82           H  
ATOM  13543 2HB  PRO A 832      17.471 -50.872   8.333  1.00  0.82           H  
ATOM  13544 1HG  PRO A 832      18.406 -48.738   7.051  1.00  0.82           H  
ATOM  13545 2HG  PRO A 832      18.970 -50.353   6.604  1.00  0.82           H  
ATOM  13546 1HD  PRO A 832      16.797 -48.661   5.199  1.00  0.82           H  
ATOM  13547 2HD  PRO A 832      18.138 -49.587   4.493  1.00  0.82           H  
ATOM  13548  N   ILE A 833      14.303 -52.446   7.284  1.00  0.83           N  
ATOM  13549  CA  ILE A 833      12.875 -52.551   7.555  1.00  0.83           C  
ATOM  13550  C   ILE A 833      12.519 -51.645   8.711  1.00  0.83           C  
ATOM  13551  O   ILE A 833      11.430 -51.067   8.777  1.00  0.83           O  
ATOM  13552  CB  ILE A 833      12.416 -53.979   7.842  1.00  0.83           C  
ATOM  13553  CG1 ILE A 833      12.693 -54.876   6.613  1.00  0.83           C  
ATOM  13554  CG2 ILE A 833      10.910 -53.958   8.148  1.00  0.83           C  
ATOM  13555  CD1 ILE A 833      12.022 -54.402   5.327  1.00  0.83           C  
ATOM  13556  H   ILE A 833      14.892 -53.264   7.376  1.00  0.83           H  
ATOM  13557  HA  ILE A 833      12.341 -52.216   6.675  1.00  0.83           H  
ATOM  13558  HB  ILE A 833      12.963 -54.385   8.694  1.00  0.83           H  
ATOM  13559 1HG1 ILE A 833      13.771 -54.919   6.440  1.00  0.83           H  
ATOM  13560 2HG1 ILE A 833      12.336 -55.884   6.830  1.00  0.83           H  
ATOM  13561 1HG2 ILE A 833      10.563 -54.970   8.353  1.00  0.83           H  
ATOM  13562 2HG2 ILE A 833      10.726 -53.330   9.014  1.00  0.83           H  
ATOM  13563 3HG2 ILE A 833      10.367 -53.557   7.287  1.00  0.83           H  
ATOM  13564 1HD1 ILE A 833      12.263 -55.086   4.516  1.00  0.83           H  
ATOM  13565 2HD1 ILE A 833      10.939 -54.369   5.459  1.00  0.83           H  
ATOM  13566 3HD1 ILE A 833      12.389 -53.406   5.074  1.00  0.83           H  
ATOM  13567  N   GLY A 834      13.457 -51.559   9.650  1.00  0.84           N  
ATOM  13568  CA  GLY A 834      13.342 -50.778  10.869  1.00  0.84           C  
ATOM  13569  C   GLY A 834      13.056 -49.299  10.627  1.00  0.84           C  
ATOM  13570  O   GLY A 834      12.613 -48.610  11.542  1.00  0.84           O  
ATOM  13571  H   GLY A 834      14.312 -52.069   9.490  1.00  0.84           H  
ATOM  13572 1HA  GLY A 834      12.551 -51.199  11.491  1.00  0.84           H  
ATOM  13573 2HA  GLY A 834      14.265 -50.874  11.439  1.00  0.84           H  
ATOM  13574  N   LEU A 835      13.232 -48.786   9.399  1.00  0.86           N  
ATOM  13575  CA  LEU A 835      12.919 -47.378   9.162  1.00  0.86           C  
ATOM  13576  C   LEU A 835      11.438 -47.130   9.447  1.00  0.86           C  
ATOM  13577  O   LEU A 835      11.030 -46.022   9.792  1.00  0.86           O  
ATOM  13578  CB  LEU A 835      13.179 -46.970   7.720  1.00  0.86           C  
ATOM  13579  CG  LEU A 835      14.600 -46.933   7.224  1.00  0.86           C  
ATOM  13580  CD1 LEU A 835      14.563 -46.652   5.738  1.00  0.86           C  
ATOM  13581  CD2 LEU A 835      15.386 -45.864   7.973  1.00  0.86           C  
ATOM  13582  H   LEU A 835      13.573 -49.360   8.624  1.00  0.86           H  
ATOM  13583  HA  LEU A 835      13.520 -46.765   9.830  1.00  0.86           H  
ATOM  13584 1HB  LEU A 835      12.616 -47.636   7.061  1.00  0.86           H  
ATOM  13585 2HB  LEU A 835      12.805 -45.987   7.618  1.00  0.86           H  
ATOM  13586  HG  LEU A 835      15.060 -47.892   7.370  1.00  0.86           H  
ATOM  13587 1HD1 LEU A 835      15.572 -46.629   5.340  1.00  0.86           H  
ATOM  13588 2HD1 LEU A 835      13.992 -47.435   5.247  1.00  0.86           H  
ATOM  13589 3HD1 LEU A 835      14.087 -45.696   5.565  1.00  0.86           H  
ATOM  13590 1HD2 LEU A 835      16.411 -45.840   7.603  1.00  0.86           H  
ATOM  13591 2HD2 LEU A 835      14.918 -44.891   7.816  1.00  0.86           H  
ATOM  13592 3HD2 LEU A 835      15.390 -46.103   9.035  1.00  0.86           H  
ATOM  13593  N   ALA A 836      10.635 -48.192   9.344  1.00  0.88           N  
ATOM  13594  CA  ALA A 836       9.205 -48.175   9.576  1.00  0.88           C  
ATOM  13595  C   ALA A 836       8.884 -47.672  10.989  1.00  0.88           C  
ATOM  13596  O   ALA A 836       7.816 -47.101  11.236  1.00  0.88           O  
ATOM  13597  CB  ALA A 836       8.663 -49.587   9.401  1.00  0.88           C  
ATOM  13598  H   ALA A 836      11.045 -49.093   9.088  1.00  0.88           H  
ATOM  13599  HA  ALA A 836       8.746 -47.505   8.852  1.00  0.88           H  
ATOM  13600 1HB  ALA A 836       7.604 -49.622   9.551  1.00  0.88           H  
ATOM  13601 2HB  ALA A 836       8.890 -49.959   8.419  1.00  0.88           H  
ATOM  13602 3HB  ALA A 836       9.146 -50.226  10.135  1.00  0.88           H  
ATOM  13603  N   ASP A 837       9.808 -47.879  11.926  1.00  0.90           N  
ATOM  13604  CA  ASP A 837       9.579 -47.521  13.308  1.00  0.90           C  
ATOM  13605  C   ASP A 837      10.054 -46.102  13.656  1.00  0.90           C  
ATOM  13606  O   ASP A 837       9.969 -45.682  14.815  1.00  0.90           O  
ATOM  13607  CB  ASP A 837      10.204 -48.589  14.205  1.00  0.90           C  
ATOM  13608  CG  ASP A 837       9.448 -49.954  14.043  1.00  0.90           C  
ATOM  13609  OD1 ASP A 837       8.226 -49.930  13.955  1.00  0.90           O  
ATOM  13610  OD2 ASP A 837      10.100 -50.993  13.970  1.00  0.90           O  
ATOM  13611  H   ASP A 837      10.709 -48.286  11.678  1.00  0.90           H  
ATOM  13612  HA  ASP A 837       8.504 -47.551  13.484  1.00  0.90           H  
ATOM  13613 1HB  ASP A 837      11.257 -48.722  13.932  1.00  0.90           H  
ATOM  13614 2HB  ASP A 837      10.162 -48.273  15.247  1.00  0.90           H  
ATOM  13615  N   ILE A 838      10.515 -45.336  12.659  1.00  0.91           N  
ATOM  13616  CA  ILE A 838      10.876 -43.948  12.924  1.00  0.91           C  
ATOM  13617  C   ILE A 838       9.569 -43.151  12.927  1.00  0.91           C  
ATOM  13618  O   ILE A 838       8.903 -43.015  11.901  1.00  0.91           O  
ATOM  13619  CB  ILE A 838      11.831 -43.385  11.849  1.00  0.91           C  
ATOM  13620  CG1 ILE A 838      13.127 -44.132  11.819  1.00  0.91           C  
ATOM  13621  CG2 ILE A 838      12.071 -41.878  12.054  1.00  0.91           C  
ATOM  13622  CD1 ILE A 838      13.983 -43.779  10.622  1.00  0.91           C  
ATOM  13623  H   ILE A 838      10.597 -45.702  11.710  1.00  0.91           H  
ATOM  13624  HA  ILE A 838      11.348 -43.872  13.903  1.00  0.91           H  
ATOM  13625  HB  ILE A 838      11.380 -43.562  10.890  1.00  0.91           H  
ATOM  13626 1HG1 ILE A 838      13.693 -43.916  12.729  1.00  0.91           H  
ATOM  13627 2HG1 ILE A 838      12.909 -45.193  11.780  1.00  0.91           H  
ATOM  13628 1HG2 ILE A 838      12.723 -41.495  11.270  1.00  0.91           H  
ATOM  13629 2HG2 ILE A 838      11.138 -41.347  12.022  1.00  0.91           H  
ATOM  13630 3HG2 ILE A 838      12.537 -41.724  13.012  1.00  0.91           H  
ATOM  13631 1HD1 ILE A 838      14.903 -44.349  10.652  1.00  0.91           H  
ATOM  13632 2HD1 ILE A 838      13.431 -44.012   9.706  1.00  0.91           H  
ATOM  13633 3HD1 ILE A 838      14.216 -42.723  10.644  1.00  0.91           H  
ATOM  13634  N   ARG A 839       9.222 -42.572  14.070  1.00  0.92           N  
ATOM  13635  CA  ARG A 839       7.938 -41.882  14.248  1.00  0.92           C  
ATOM  13636  C   ARG A 839       7.745 -40.676  13.333  1.00  0.92           C  
ATOM  13637  O   ARG A 839       6.619 -40.293  13.005  1.00  0.92           O  
ATOM  13638  CB  ARG A 839       7.795 -41.434  15.690  1.00  0.92           C  
ATOM  13639  CG  ARG A 839       7.590 -42.569  16.683  1.00  0.92           C  
ATOM  13640  CD  ARG A 839       7.519 -42.078  18.087  1.00  0.92           C  
ATOM  13641  NE  ARG A 839       7.324 -43.168  19.033  1.00  0.92           N  
ATOM  13642  CZ  ARG A 839       7.372 -43.038  20.375  1.00  0.92           C  
ATOM  13643  NH1 ARG A 839       7.609 -41.863  20.915  1.00  0.92           N  
ATOM  13644  NH2 ARG A 839       7.180 -44.093  21.149  1.00  0.92           N  
ATOM  13645  H   ARG A 839       9.833 -42.684  14.867  1.00  0.92           H  
ATOM  13646  HA  ARG A 839       7.145 -42.600  14.034  1.00  0.92           H  
ATOM  13647 1HB  ARG A 839       8.685 -40.881  15.989  1.00  0.92           H  
ATOM  13648 2HB  ARG A 839       6.944 -40.758  15.776  1.00  0.92           H  
ATOM  13649 1HG  ARG A 839       6.656 -43.084  16.452  1.00  0.92           H  
ATOM  13650 2HG  ARG A 839       8.422 -43.276  16.602  1.00  0.92           H  
ATOM  13651 1HD  ARG A 839       8.446 -41.566  18.342  1.00  0.92           H  
ATOM  13652 2HD  ARG A 839       6.682 -41.386  18.187  1.00  0.92           H  
ATOM  13653  HE  ARG A 839       7.137 -44.088  18.652  1.00  0.92           H  
ATOM  13654 1HH1 ARG A 839       7.756 -41.056  20.325  1.00  0.92           H  
ATOM  13655 2HH1 ARG A 839       7.645 -41.767  21.920  1.00  0.92           H  
ATOM  13656 1HH2 ARG A 839       6.998 -44.997  20.735  1.00  0.92           H  
ATOM  13657 2HH2 ARG A 839       7.216 -43.995  22.152  1.00  0.92           H  
ATOM  13658  N   SER A 840       8.844 -40.055  12.947  1.00  0.91           N  
ATOM  13659  CA  SER A 840       8.806 -38.875  12.104  1.00  0.91           C  
ATOM  13660  C   SER A 840       8.867 -39.194  10.611  1.00  0.91           C  
ATOM  13661  O   SER A 840       8.792 -38.282   9.797  1.00  0.91           O  
ATOM  13662  CB  SER A 840       9.967 -37.961  12.447  1.00  0.91           C  
ATOM  13663  OG  SER A 840       9.882 -37.497  13.772  1.00  0.91           O  
ATOM  13664  H   SER A 840       9.740 -40.415  13.244  1.00  0.91           H  
ATOM  13665  HA  SER A 840       7.873 -38.348  12.298  1.00  0.91           H  
ATOM  13666 1HB  SER A 840      10.908 -38.501  12.302  1.00  0.91           H  
ATOM  13667 2HB  SER A 840       9.974 -37.117  11.762  1.00  0.91           H  
ATOM  13668  HG  SER A 840      10.253 -38.202  14.314  1.00  0.91           H  
ATOM  13669  N   PHE A 841       8.988 -40.469  10.235  1.00  0.89           N  
ATOM  13670  CA  PHE A 841       9.210 -40.799   8.825  1.00  0.89           C  
ATOM  13671  C   PHE A 841       7.908 -40.794   8.035  1.00  0.89           C  
ATOM  13672  O   PHE A 841       7.040 -41.645   8.223  1.00  0.89           O  
ATOM  13673  CB  PHE A 841       9.961 -42.115   8.771  1.00  0.89           C  
ATOM  13674  CG  PHE A 841      10.591 -42.471   7.525  1.00  0.89           C  
ATOM  13675  CD1 PHE A 841      10.984 -41.508   6.646  1.00  0.89           C  
ATOM  13676  CD2 PHE A 841      10.885 -43.774   7.257  1.00  0.89           C  
ATOM  13677  CE1 PHE A 841      11.638 -41.850   5.511  1.00  0.89           C  
ATOM  13678  CE2 PHE A 841      11.545 -44.113   6.121  1.00  0.89           C  
ATOM  13679  CZ  PHE A 841      11.918 -43.171   5.259  1.00  0.89           C  
ATOM  13680  H   PHE A 841       8.972 -41.225  10.921  1.00  0.89           H  
ATOM  13681  HA  PHE A 841       9.849 -40.046   8.386  1.00  0.89           H  
ATOM  13682 1HB  PHE A 841      10.744 -42.037   9.492  1.00  0.89           H  
ATOM  13683 2HB  PHE A 841       9.309 -42.933   9.084  1.00  0.89           H  
ATOM  13684  HD1 PHE A 841      10.770 -40.468   6.867  1.00  0.89           H  
ATOM  13685  HD2 PHE A 841      10.583 -44.538   7.968  1.00  0.89           H  
ATOM  13686  HE1 PHE A 841      11.934 -41.083   4.823  1.00  0.89           H  
ATOM  13687  HE2 PHE A 841      11.766 -45.153   5.898  1.00  0.89           H  
ATOM  13688  HZ  PHE A 841      12.433 -43.478   4.372  1.00  0.89           H  
ATOM  13689  N   GLN A 842       7.758 -39.765   7.187  1.00  0.86           N  
ATOM  13690  CA  GLN A 842       6.531 -39.507   6.457  1.00  0.86           C  
ATOM  13691  C   GLN A 842       6.566 -40.006   5.027  1.00  0.86           C  
ATOM  13692  O   GLN A 842       5.557 -40.505   4.525  1.00  0.86           O  
ATOM  13693  CB  GLN A 842       6.279 -37.993   6.413  1.00  0.86           C  
ATOM  13694  CG  GLN A 842       6.042 -37.339   7.766  1.00  0.86           C  
ATOM  13695  CD  GLN A 842       5.890 -35.815   7.680  1.00  0.86           C  
ATOM  13696  OE1 GLN A 842       6.488 -35.146   6.827  1.00  0.86           O  
ATOM  13697  NE2 GLN A 842       5.072 -35.261   8.572  1.00  0.86           N  
ATOM  13698  H   GLN A 842       8.533 -39.126   7.032  1.00  0.86           H  
ATOM  13699  HA  GLN A 842       5.709 -40.004   6.976  1.00  0.86           H  
ATOM  13700 1HB  GLN A 842       7.140 -37.502   5.951  1.00  0.86           H  
ATOM  13701 2HB  GLN A 842       5.414 -37.791   5.786  1.00  0.86           H  
ATOM  13702 1HG  GLN A 842       5.135 -37.754   8.203  1.00  0.86           H  
ATOM  13703 2HG  GLN A 842       6.891 -37.556   8.403  1.00  0.86           H  
ATOM  13704 1HE2 GLN A 842       4.921 -34.271   8.570  1.00  0.86           H  
ATOM  13705 2HE2 GLN A 842       4.606 -35.836   9.245  1.00  0.86           H  
ATOM  13706  N   VAL A 843       7.696 -39.801   4.345  1.00  0.84           N  
ATOM  13707  CA  VAL A 843       7.787 -40.161   2.932  1.00  0.84           C  
ATOM  13708  C   VAL A 843       9.061 -40.908   2.538  1.00  0.84           C  
ATOM  13709  O   VAL A 843      10.171 -40.478   2.876  1.00  0.84           O  
ATOM  13710  CB  VAL A 843       7.687 -38.891   2.044  1.00  0.84           C  
ATOM  13711  CG1 VAL A 843       7.803 -39.277   0.560  1.00  0.84           C  
ATOM  13712  CG2 VAL A 843       6.367 -38.157   2.287  1.00  0.84           C  
ATOM  13713  H   VAL A 843       8.494 -39.372   4.810  1.00  0.84           H  
ATOM  13714  HA  VAL A 843       6.939 -40.799   2.698  1.00  0.84           H  
ATOM  13715  HB  VAL A 843       8.511 -38.226   2.285  1.00  0.84           H  
ATOM  13716 1HG1 VAL A 843       7.747 -38.375  -0.050  1.00  0.84           H  
ATOM  13717 2HG1 VAL A 843       8.749 -39.770   0.365  1.00  0.84           H  
ATOM  13718 3HG1 VAL A 843       6.984 -39.949   0.294  1.00  0.84           H  
ATOM  13719 1HG2 VAL A 843       6.331 -37.272   1.654  1.00  0.84           H  
ATOM  13720 2HG2 VAL A 843       5.539 -38.811   2.042  1.00  0.84           H  
ATOM  13721 3HG2 VAL A 843       6.292 -37.851   3.320  1.00  0.84           H  
ATOM  13722  N   MET A 844       8.902 -41.987   1.775  1.00  0.82           N  
ATOM  13723  CA  MET A 844      10.063 -42.663   1.220  1.00  0.82           C  
ATOM  13724  C   MET A 844       9.844 -42.931  -0.256  1.00  0.82           C  
ATOM  13725  O   MET A 844       8.825 -43.507  -0.654  1.00  0.82           O  
ATOM  13726  CB  MET A 844      10.393 -43.954   1.957  1.00  0.82           C  
ATOM  13727  CG  MET A 844      11.650 -44.679   1.438  1.00  0.82           C  
ATOM  13728  SD  MET A 844      12.167 -46.054   2.502  1.00  0.82           S  
ATOM  13729  CE  MET A 844      10.878 -47.188   2.186  1.00  0.82           C  
ATOM  13730  H   MET A 844       7.956 -42.325   1.589  1.00  0.82           H  
ATOM  13731  HA  MET A 844      10.913 -42.003   1.308  1.00  0.82           H  
ATOM  13732 1HB  MET A 844      10.538 -43.738   2.988  1.00  0.82           H  
ATOM  13733 2HB  MET A 844       9.556 -44.641   1.874  1.00  0.82           H  
ATOM  13734 1HG  MET A 844      11.454 -45.069   0.437  1.00  0.82           H  
ATOM  13735 2HG  MET A 844      12.475 -43.966   1.362  1.00  0.82           H  
ATOM  13736 1HE  MET A 844      11.030 -48.083   2.753  1.00  0.82           H  
ATOM  13737 2HE  MET A 844       9.943 -46.732   2.475  1.00  0.82           H  
ATOM  13738 3HE  MET A 844      10.857 -47.432   1.125  1.00  0.82           H  
ATOM  13739  N   GLU A 845      10.818 -42.519  -1.051  1.00  0.82           N  
ATOM  13740  CA  GLU A 845      10.759 -42.676  -2.497  1.00  0.82           C  
ATOM  13741  C   GLU A 845      11.905 -43.523  -3.003  1.00  0.82           C  
ATOM  13742  O   GLU A 845      13.059 -43.295  -2.647  1.00  0.82           O  
ATOM  13743  CB  GLU A 845      10.758 -41.309  -3.181  1.00  0.82           C  
ATOM  13744  CG  GLU A 845      10.701 -41.367  -4.704  1.00  0.82           C  
ATOM  13745  CD  GLU A 845      10.617 -40.007  -5.355  1.00  0.82           C  
ATOM  13746  OE1 GLU A 845      10.523 -39.036  -4.651  1.00  0.82           O  
ATOM  13747  OE2 GLU A 845      10.629 -39.948  -6.559  1.00  0.82           O  
ATOM  13748  H   GLU A 845      11.626 -42.063  -0.620  1.00  0.82           H  
ATOM  13749  HA  GLU A 845       9.832 -43.188  -2.754  1.00  0.82           H  
ATOM  13750 1HB  GLU A 845       9.893 -40.740  -2.840  1.00  0.82           H  
ATOM  13751 2HB  GLU A 845      11.639 -40.760  -2.889  1.00  0.82           H  
ATOM  13752 1HG  GLU A 845      11.597 -41.875  -5.068  1.00  0.82           H  
ATOM  13753 2HG  GLU A 845       9.837 -41.966  -4.998  1.00  0.82           H  
ATOM  13754  N   LEU A 846      11.575 -44.523  -3.805  1.00  0.84           N  
ATOM  13755  CA  LEU A 846      12.564 -45.444  -4.341  1.00  0.84           C  
ATOM  13756  C   LEU A 846      12.448 -45.555  -5.865  1.00  0.84           C  
ATOM  13757  O   LEU A 846      11.393 -45.951  -6.367  1.00  0.84           O  
ATOM  13758  CB  LEU A 846      12.306 -46.806  -3.685  1.00  0.84           C  
ATOM  13759  CG  LEU A 846      13.185 -47.949  -4.065  1.00  0.84           C  
ATOM  13760  CD1 LEU A 846      14.578 -47.622  -3.590  1.00  0.84           C  
ATOM  13761  CD2 LEU A 846      12.631 -49.236  -3.438  1.00  0.84           C  
ATOM  13762  H   LEU A 846      10.592 -44.667  -4.026  1.00  0.84           H  
ATOM  13763  HA  LEU A 846      13.558 -45.085  -4.087  1.00  0.84           H  
ATOM  13764 1HB  LEU A 846      12.400 -46.679  -2.605  1.00  0.84           H  
ATOM  13765 2HB  LEU A 846      11.280 -47.098  -3.898  1.00  0.84           H  
ATOM  13766  HG  LEU A 846      13.214 -48.071  -5.151  1.00  0.84           H  
ATOM  13767 1HD1 LEU A 846      15.240 -48.422  -3.819  1.00  0.84           H  
ATOM  13768 2HD1 LEU A 846      14.915 -46.712  -4.083  1.00  0.84           H  
ATOM  13769 3HD1 LEU A 846      14.567 -47.471  -2.526  1.00  0.84           H  
ATOM  13770 1HD2 LEU A 846      13.273 -50.075  -3.697  1.00  0.84           H  
ATOM  13771 2HD2 LEU A 846      12.592 -49.132  -2.371  1.00  0.84           H  
ATOM  13772 3HD2 LEU A 846      11.633 -49.419  -3.810  1.00  0.84           H  
ATOM  13773  N   GLN A 847      13.519 -45.221  -6.598  1.00  0.90           N  
ATOM  13774  CA  GLN A 847      13.455 -45.282  -8.066  1.00  0.90           C  
ATOM  13775  C   GLN A 847      14.572 -46.072  -8.751  1.00  0.90           C  
ATOM  13776  O   GLN A 847      15.759 -45.791  -8.588  1.00  0.90           O  
ATOM  13777  CB  GLN A 847      13.428 -43.877  -8.670  1.00  0.90           C  
ATOM  13778  CG  GLN A 847      13.345 -43.886 -10.176  1.00  0.90           C  
ATOM  13779  CD  GLN A 847      13.186 -42.524 -10.811  1.00  0.90           C  
ATOM  13780  OE1 GLN A 847      13.583 -41.498 -10.263  1.00  0.90           O  
ATOM  13781  NE2 GLN A 847      12.595 -42.508 -11.998  1.00  0.90           N  
ATOM  13782  H   GLN A 847      14.361 -44.900  -6.123  1.00  0.90           H  
ATOM  13783  HA  GLN A 847      12.521 -45.762  -8.332  1.00  0.90           H  
ATOM  13784 1HB  GLN A 847      12.582 -43.315  -8.271  1.00  0.90           H  
ATOM  13785 2HB  GLN A 847      14.328 -43.359  -8.407  1.00  0.90           H  
ATOM  13786 1HG  GLN A 847      14.265 -44.310 -10.552  1.00  0.90           H  
ATOM  13787 2HG  GLN A 847      12.512 -44.501 -10.465  1.00  0.90           H  
ATOM  13788 1HE2 GLN A 847      12.456 -41.639 -12.479  1.00  0.90           H  
ATOM  13789 2HE2 GLN A 847      12.285 -43.365 -12.413  1.00  0.90           H  
ATOM  13790  N   ASN A 848      14.161 -47.019  -9.594  1.00  0.97           N  
ATOM  13791  CA  ASN A 848      15.021 -47.880 -10.412  1.00  0.97           C  
ATOM  13792  C   ASN A 848      16.027 -48.702  -9.605  1.00  0.97           C  
ATOM  13793  O   ASN A 848      17.128 -48.987 -10.062  1.00  0.97           O  
ATOM  13794  CB  ASN A 848      15.731 -47.069 -11.486  1.00  0.97           C  
ATOM  13795  CG  ASN A 848      14.781 -46.465 -12.512  1.00  0.97           C  
ATOM  13796  OD1 ASN A 848      13.732 -47.033 -12.832  1.00  0.97           O  
ATOM  13797  ND2 ASN A 848      15.146 -45.325 -13.041  1.00  0.97           N  
ATOM  13798  H   ASN A 848      13.162 -47.191  -9.644  1.00  0.97           H  
ATOM  13799  HA  ASN A 848      14.376 -48.601 -10.917  1.00  0.97           H  
ATOM  13800 1HB  ASN A 848      16.287 -46.268 -11.035  1.00  0.97           H  
ATOM  13801 2HB  ASN A 848      16.452 -47.706 -12.003  1.00  0.97           H  
ATOM  13802 1HD2 ASN A 848      14.570 -44.882 -13.729  1.00  0.97           H  
ATOM  13803 2HD2 ASN A 848      16.011 -44.897 -12.766  1.00  0.97           H  
ATOM  13804  N   SER A 849      15.605 -49.111  -8.426  1.00  1.06           N  
ATOM  13805  CA  SER A 849      16.365 -49.941  -7.510  1.00  1.06           C  
ATOM  13806  C   SER A 849      16.194 -51.390  -7.910  1.00  1.06           C  
ATOM  13807  O   SER A 849      15.409 -51.682  -8.816  1.00  1.06           O  
ATOM  13808  CB  SER A 849      15.852 -49.722  -6.135  1.00  1.06           C  
ATOM  13809  OG  SER A 849      14.570 -50.276  -6.008  1.00  1.06           O  
ATOM  13810  H   SER A 849      14.680 -48.825  -8.143  1.00  1.06           H  
ATOM  13811  HA  SER A 849      17.424 -49.675  -7.568  1.00  1.06           H  
ATOM  13812 1HB  SER A 849      16.534 -50.165  -5.411  1.00  1.06           H  
ATOM  13813 2HB  SER A 849      15.820 -48.656  -5.958  1.00  1.06           H  
ATOM  13814  HG  SER A 849      14.685 -51.240  -6.125  1.00  1.06           H  
ATOM  13815  N   THR A 850      16.890 -52.315  -7.255  1.00  1.15           N  
ATOM  13816  CA  THR A 850      16.694 -53.698  -7.641  1.00  1.15           C  
ATOM  13817  C   THR A 850      15.369 -54.181  -7.108  1.00  1.15           C  
ATOM  13818  O   THR A 850      14.775 -53.548  -6.224  1.00  1.15           O  
ATOM  13819  CB  THR A 850      17.751 -54.629  -7.042  1.00  1.15           C  
ATOM  13820  OG1 THR A 850      17.607 -54.640  -5.604  1.00  1.15           O  
ATOM  13821  CG2 THR A 850      19.166 -54.162  -7.407  1.00  1.15           C  
ATOM  13822  H   THR A 850      17.551 -52.094  -6.504  1.00  1.15           H  
ATOM  13823  HA  THR A 850      16.694 -53.774  -8.729  1.00  1.15           H  
ATOM  13824  HB  THR A 850      17.598 -55.636  -7.417  1.00  1.15           H  
ATOM  13825  HG1 THR A 850      18.023 -53.826  -5.265  1.00  1.15           H  
ATOM  13826 1HG2 THR A 850      19.901 -54.832  -6.964  1.00  1.15           H  
ATOM  13827 2HG2 THR A 850      19.283 -54.160  -8.489  1.00  1.15           H  
ATOM  13828 3HG2 THR A 850      19.336 -53.155  -7.036  1.00  1.15           H  
ATOM  13829  N   LYS A 851      14.944 -55.344  -7.590  1.00  1.22           N  
ATOM  13830  CA  LYS A 851      13.727 -55.958  -7.097  1.00  1.22           C  
ATOM  13831  C   LYS A 851      13.776 -56.171  -5.600  1.00  1.22           C  
ATOM  13832  O   LYS A 851      12.782 -55.962  -4.915  1.00  1.22           O  
ATOM  13833  CB  LYS A 851      13.477 -57.294  -7.768  1.00  1.22           C  
ATOM  13834  CG  LYS A 851      12.172 -57.909  -7.362  1.00  1.22           C  
ATOM  13835  CD  LYS A 851      11.985 -59.248  -7.993  1.00  1.22           C  
ATOM  13836  CE  LYS A 851      11.658 -59.116  -9.456  1.00  1.22           C  
ATOM  13837  NZ  LYS A 851      11.356 -60.418 -10.040  1.00  1.22           N  
ATOM  13838  H   LYS A 851      15.474 -55.803  -8.317  1.00  1.22           H  
ATOM  13839  HA  LYS A 851      12.895 -55.292  -7.307  1.00  1.22           H  
ATOM  13840 1HB  LYS A 851      13.495 -57.189  -8.847  1.00  1.22           H  
ATOM  13841 2HB  LYS A 851      14.270 -57.991  -7.495  1.00  1.22           H  
ATOM  13842 1HG  LYS A 851      12.148 -58.018  -6.282  1.00  1.22           H  
ATOM  13843 2HG  LYS A 851      11.346 -57.263  -7.660  1.00  1.22           H  
ATOM  13844 1HD  LYS A 851      12.895 -59.836  -7.879  1.00  1.22           H  
ATOM  13845 2HD  LYS A 851      11.169 -59.773  -7.496  1.00  1.22           H  
ATOM  13846 1HE  LYS A 851      10.786 -58.467  -9.568  1.00  1.22           H  
ATOM  13847 2HE  LYS A 851      12.499 -58.673  -9.987  1.00  1.22           H  
ATOM  13848 1HZ  LYS A 851      11.110 -60.318 -11.028  1.00  1.22           H  
ATOM  13849 2HZ  LYS A 851      12.146 -61.034  -9.956  1.00  1.22           H  
ATOM  13850 3HZ  LYS A 851      10.574 -60.797  -9.541  1.00  1.22           H  
ATOM  13851  N   THR A 852      14.932 -56.581  -5.084  1.00  1.27           N  
ATOM  13852  CA  THR A 852      15.041 -56.858  -3.663  1.00  1.27           C  
ATOM  13853  C   THR A 852      14.763 -55.580  -2.872  1.00  1.27           C  
ATOM  13854  O   THR A 852      14.078 -55.612  -1.843  1.00  1.27           O  
ATOM  13855  CB  THR A 852      16.416 -57.432  -3.297  1.00  1.27           C  
ATOM  13856  OG1 THR A 852      16.645 -58.656  -4.020  1.00  1.27           O  
ATOM  13857  CG2 THR A 852      16.443 -57.755  -1.813  1.00  1.27           C  
ATOM  13858  H   THR A 852      15.735 -56.703  -5.683  1.00  1.27           H  
ATOM  13859  HA  THR A 852      14.291 -57.591  -3.389  1.00  1.27           H  
ATOM  13860  HB  THR A 852      17.196 -56.705  -3.535  1.00  1.27           H  
ATOM  13861  HG1 THR A 852      17.509 -59.004  -3.780  1.00  1.27           H  
ATOM  13862 1HG2 THR A 852      17.416 -58.162  -1.547  1.00  1.27           H  
ATOM  13863 2HG2 THR A 852      16.257 -56.862  -1.236  1.00  1.27           H  
ATOM  13864 3HG2 THR A 852      15.668 -58.485  -1.590  1.00  1.27           H  
ATOM  13865  N   ALA A 853      15.316 -54.445  -3.318  1.00  1.27           N  
ATOM  13866  CA  ALA A 853      15.039 -53.207  -2.584  1.00  1.27           C  
ATOM  13867  C   ALA A 853      13.548 -52.879  -2.639  1.00  1.27           C  
ATOM  13868  O   ALA A 853      12.967 -52.430  -1.645  1.00  1.27           O  
ATOM  13869  CB  ALA A 853      15.840 -52.059  -3.128  1.00  1.27           C  
ATOM  13870  H   ALA A 853      15.909 -54.450  -4.157  1.00  1.27           H  
ATOM  13871  HA  ALA A 853      15.317 -53.361  -1.542  1.00  1.27           H  
ATOM  13872 1HB  ALA A 853      15.635 -51.157  -2.562  1.00  1.27           H  
ATOM  13873 2HB  ALA A 853      16.886 -52.298  -3.060  1.00  1.27           H  
ATOM  13874 3HB  ALA A 853      15.568 -51.911  -4.162  1.00  1.27           H  
ATOM  13875  N   ALA A 854      12.915 -53.122  -3.798  1.00  1.25           N  
ATOM  13876  CA  ALA A 854      11.484 -52.870  -3.934  1.00  1.25           C  
ATOM  13877  C   ALA A 854      10.718 -53.745  -2.950  1.00  1.25           C  
ATOM  13878  O   ALA A 854       9.778 -53.286  -2.302  1.00  1.25           O  
ATOM  13879  CB  ALA A 854      11.025 -53.133  -5.356  1.00  1.25           C  
ATOM  13880  H   ALA A 854      13.446 -53.475  -4.597  1.00  1.25           H  
ATOM  13881  HA  ALA A 854      11.291 -51.831  -3.684  1.00  1.25           H  
ATOM  13882 1HB  ALA A 854       9.963 -52.932  -5.445  1.00  1.25           H  
ATOM  13883 2HB  ALA A 854      11.578 -52.486  -6.037  1.00  1.25           H  
ATOM  13884 3HB  ALA A 854      11.211 -54.169  -5.614  1.00  1.25           H  
ATOM  13885  N   ILE A 855      11.172 -54.990  -2.784  1.00  1.21           N  
ATOM  13886  CA  ILE A 855      10.564 -55.916  -1.842  1.00  1.21           C  
ATOM  13887  C   ILE A 855      10.717 -55.411  -0.421  1.00  1.21           C  
ATOM  13888  O   ILE A 855       9.760 -55.460   0.357  1.00  1.21           O  
ATOM  13889  CB  ILE A 855      11.153 -57.332  -1.955  1.00  1.21           C  
ATOM  13890  CG1 ILE A 855      10.750 -57.960  -3.276  1.00  1.21           C  
ATOM  13891  CG2 ILE A 855      10.686 -58.176  -0.791  1.00  1.21           C  
ATOM  13892  CD1 ILE A 855      11.515 -59.223  -3.606  1.00  1.21           C  
ATOM  13893  H   ILE A 855      11.945 -55.312  -3.365  1.00  1.21           H  
ATOM  13894  HA  ILE A 855       9.502 -55.983  -2.068  1.00  1.21           H  
ATOM  13895  HB  ILE A 855      12.233 -57.275  -1.942  1.00  1.21           H  
ATOM  13896 1HG1 ILE A 855       9.696 -58.199  -3.230  1.00  1.21           H  
ATOM  13897 2HG1 ILE A 855      10.899 -57.242  -4.074  1.00  1.21           H  
ATOM  13898 1HG2 ILE A 855      11.116 -59.173  -0.873  1.00  1.21           H  
ATOM  13899 2HG2 ILE A 855      11.009 -57.717   0.143  1.00  1.21           H  
ATOM  13900 3HG2 ILE A 855       9.599 -58.245  -0.806  1.00  1.21           H  
ATOM  13901 1HD1 ILE A 855      11.167 -59.619  -4.556  1.00  1.21           H  
ATOM  13902 2HD1 ILE A 855      12.569 -59.002  -3.680  1.00  1.21           H  
ATOM  13903 3HD1 ILE A 855      11.353 -59.959  -2.826  1.00  1.21           H  
ATOM  13904  N   SER A 856      11.912 -54.927  -0.068  1.00  1.17           N  
ATOM  13905  CA  SER A 856      12.116 -54.416   1.277  1.00  1.17           C  
ATOM  13906  C   SER A 856      11.163 -53.249   1.522  1.00  1.17           C  
ATOM  13907  O   SER A 856      10.504 -53.192   2.563  1.00  1.17           O  
ATOM  13908  CB  SER A 856      13.556 -53.971   1.455  1.00  1.17           C  
ATOM  13909  OG  SER A 856      14.438 -55.056   1.371  1.00  1.17           O  
ATOM  13910  H   SER A 856      12.678 -54.936  -0.743  1.00  1.17           H  
ATOM  13911  HA  SER A 856      11.895 -55.208   1.991  1.00  1.17           H  
ATOM  13912 1HB  SER A 856      13.808 -53.239   0.690  1.00  1.17           H  
ATOM  13913 2HB  SER A 856      13.668 -53.480   2.424  1.00  1.17           H  
ATOM  13914  HG  SER A 856      14.332 -55.410   0.471  1.00  1.17           H  
ATOM  13915  N   ALA A 857      11.035 -52.353   0.537  1.00  1.13           N  
ATOM  13916  CA  ALA A 857      10.123 -51.224   0.651  1.00  1.13           C  
ATOM  13917  C   ALA A 857       8.674 -51.709   0.798  1.00  1.13           C  
ATOM  13918  O   ALA A 857       7.906 -51.149   1.584  1.00  1.13           O  
ATOM  13919  CB  ALA A 857      10.289 -50.319  -0.541  1.00  1.13           C  
ATOM  13920  H   ALA A 857      11.604 -52.452  -0.306  1.00  1.13           H  
ATOM  13921  HA  ALA A 857      10.376 -50.664   1.544  1.00  1.13           H  
ATOM  13922 1HB  ALA A 857       9.630 -49.462  -0.455  1.00  1.13           H  
ATOM  13923 2HB  ALA A 857      11.313 -49.983  -0.586  1.00  1.13           H  
ATOM  13924 3HB  ALA A 857      10.060 -50.872  -1.439  1.00  1.13           H  
ATOM  13925  N   ARG A 858       8.293 -52.775   0.083  1.00  1.10           N  
ATOM  13926  CA  ARG A 858       6.943 -53.309   0.234  1.00  1.10           C  
ATOM  13927  C   ARG A 858       6.763 -53.875   1.641  1.00  1.10           C  
ATOM  13928  O   ARG A 858       5.693 -53.729   2.239  1.00  1.10           O  
ATOM  13929  CB  ARG A 858       6.637 -54.388  -0.800  1.00  1.10           C  
ATOM  13930  CG  ARG A 858       6.511 -53.907  -2.245  1.00  1.10           C  
ATOM  13931  CD  ARG A 858       5.284 -53.086  -2.452  1.00  1.10           C  
ATOM  13932  NE  ARG A 858       5.129 -52.692  -3.844  1.00  1.10           N  
ATOM  13933  CZ  ARG A 858       4.232 -51.795  -4.296  1.00  1.10           C  
ATOM  13934  NH1 ARG A 858       3.413 -51.211  -3.455  1.00  1.10           N  
ATOM  13935  NH2 ARG A 858       4.181 -51.500  -5.582  1.00  1.10           N  
ATOM  13936  H   ARG A 858       8.935 -53.196  -0.589  1.00  1.10           H  
ATOM  13937  HA  ARG A 858       6.234 -52.495   0.091  1.00  1.10           H  
ATOM  13938 1HB  ARG A 858       7.423 -55.137  -0.775  1.00  1.10           H  
ATOM  13939 2HB  ARG A 858       5.704 -54.889  -0.537  1.00  1.10           H  
ATOM  13940 1HG  ARG A 858       7.362 -53.293  -2.495  1.00  1.10           H  
ATOM  13941 2HG  ARG A 858       6.475 -54.766  -2.915  1.00  1.10           H  
ATOM  13942 1HD  ARG A 858       4.407 -53.666  -2.162  1.00  1.10           H  
ATOM  13943 2HD  ARG A 858       5.342 -52.184  -1.844  1.00  1.10           H  
ATOM  13944  HE  ARG A 858       5.746 -53.114  -4.514  1.00  1.10           H  
ATOM  13945 1HH1 ARG A 858       3.452 -51.440  -2.473  1.00  1.10           H  
ATOM  13946 2HH1 ARG A 858       2.740 -50.535  -3.786  1.00  1.10           H  
ATOM  13947 1HH2 ARG A 858       4.816 -51.954  -6.231  1.00  1.10           H  
ATOM  13948 2HH2 ARG A 858       3.507 -50.825  -5.914  1.00  1.10           H  
ATOM  13949  N   GLY A 859       7.824 -54.488   2.186  1.00  1.07           N  
ATOM  13950  CA  GLY A 859       7.810 -55.030   3.541  1.00  1.07           C  
ATOM  13951  C   GLY A 859       7.565 -53.909   4.547  1.00  1.07           C  
ATOM  13952  O   GLY A 859       6.787 -54.063   5.491  1.00  1.07           O  
ATOM  13953  H   GLY A 859       8.667 -54.602   1.624  1.00  1.07           H  
ATOM  13954 1HA  GLY A 859       7.036 -55.791   3.627  1.00  1.07           H  
ATOM  13955 2HA  GLY A 859       8.770 -55.505   3.745  1.00  1.07           H  
ATOM  13956  N   ILE A 860       8.192 -52.759   4.305  1.00  1.05           N  
ATOM  13957  CA  ILE A 860       8.018 -51.577   5.137  1.00  1.05           C  
ATOM  13958  C   ILE A 860       6.579 -51.079   5.064  1.00  1.05           C  
ATOM  13959  O   ILE A 860       5.956 -50.808   6.095  1.00  1.05           O  
ATOM  13960  CB  ILE A 860       9.021 -50.492   4.719  1.00  1.05           C  
ATOM  13961  CG1 ILE A 860      10.414 -50.972   5.095  1.00  1.05           C  
ATOM  13962  CG2 ILE A 860       8.695 -49.167   5.326  1.00  1.05           C  
ATOM  13963  CD1 ILE A 860      11.578 -50.191   4.519  1.00  1.05           C  
ATOM  13964  H   ILE A 860       8.844 -52.727   3.520  1.00  1.05           H  
ATOM  13965  HA  ILE A 860       8.232 -51.849   6.169  1.00  1.05           H  
ATOM  13966  HB  ILE A 860       9.000 -50.394   3.646  1.00  1.05           H  
ATOM  13967 1HG1 ILE A 860      10.491 -50.942   6.181  1.00  1.05           H  
ATOM  13968 2HG1 ILE A 860      10.506 -51.996   4.772  1.00  1.05           H  
ATOM  13969 1HG2 ILE A 860       9.431 -48.443   4.984  1.00  1.05           H  
ATOM  13970 2HG2 ILE A 860       7.700 -48.855   5.018  1.00  1.05           H  
ATOM  13971 3HG2 ILE A 860       8.726 -49.232   6.387  1.00  1.05           H  
ATOM  13972 1HD1 ILE A 860      12.509 -50.634   4.856  1.00  1.05           H  
ATOM  13973 2HD1 ILE A 860      11.547 -50.231   3.441  1.00  1.05           H  
ATOM  13974 3HD1 ILE A 860      11.533 -49.157   4.852  1.00  1.05           H  
ATOM  13975  N   ARG A 861       6.019 -50.999   3.854  1.00  1.04           N  
ATOM  13976  CA  ARG A 861       4.631 -50.573   3.739  1.00  1.04           C  
ATOM  13977  C   ARG A 861       3.693 -51.551   4.439  1.00  1.04           C  
ATOM  13978  O   ARG A 861       2.813 -51.137   5.192  1.00  1.04           O  
ATOM  13979  CB  ARG A 861       4.197 -50.458   2.285  1.00  1.04           C  
ATOM  13980  CG  ARG A 861       2.716 -50.082   2.102  1.00  1.04           C  
ATOM  13981  CD  ARG A 861       2.391 -48.715   2.628  1.00  1.04           C  
ATOM  13982  NE  ARG A 861       0.960 -48.421   2.530  1.00  1.04           N  
ATOM  13983  CZ  ARG A 861       0.353 -47.841   1.475  1.00  1.04           C  
ATOM  13984  NH1 ARG A 861       1.060 -47.473   0.423  1.00  1.04           N  
ATOM  13985  NH2 ARG A 861      -0.953 -47.637   1.491  1.00  1.04           N  
ATOM  13986  H   ARG A 861       6.572 -51.216   3.024  1.00  1.04           H  
ATOM  13987  HA  ARG A 861       4.529 -49.597   4.211  1.00  1.04           H  
ATOM  13988 1HB  ARG A 861       4.791 -49.716   1.775  1.00  1.04           H  
ATOM  13989 2HB  ARG A 861       4.366 -51.411   1.783  1.00  1.04           H  
ATOM  13990 1HG  ARG A 861       2.463 -50.108   1.044  1.00  1.04           H  
ATOM  13991 2HG  ARG A 861       2.090 -50.802   2.641  1.00  1.04           H  
ATOM  13992 1HD  ARG A 861       2.676 -48.652   3.680  1.00  1.04           H  
ATOM  13993 2HD  ARG A 861       2.930 -47.963   2.057  1.00  1.04           H  
ATOM  13994  HE  ARG A 861       0.365 -48.708   3.335  1.00  1.04           H  
ATOM  13995 1HH1 ARG A 861       2.057 -47.627   0.409  1.00  1.04           H  
ATOM  13996 2HH1 ARG A 861       0.606 -47.037  -0.368  1.00  1.04           H  
ATOM  13997 1HH2 ARG A 861      -1.505 -47.918   2.297  1.00  1.04           H  
ATOM  13998 2HH2 ARG A 861      -1.403 -47.207   0.703  1.00  1.04           H  
ATOM  13999  N   ASP A 862       3.919 -52.855   4.255  1.00  1.04           N  
ATOM  14000  CA  ASP A 862       3.067 -53.861   4.876  1.00  1.04           C  
ATOM  14001  C   ASP A 862       3.116 -53.759   6.384  1.00  1.04           C  
ATOM  14002  O   ASP A 862       2.072 -53.767   7.044  1.00  1.04           O  
ATOM  14003  CB  ASP A 862       3.455 -55.270   4.432  1.00  1.04           C  
ATOM  14004  CG  ASP A 862       2.563 -56.337   5.039  1.00  1.04           C  
ATOM  14005  OD1 ASP A 862       1.363 -56.346   4.803  1.00  1.04           O  
ATOM  14006  OD2 ASP A 862       3.055 -57.181   5.763  1.00  1.04           O  
ATOM  14007  H   ASP A 862       4.672 -53.154   3.640  1.00  1.04           H  
ATOM  14008  HA  ASP A 862       2.042 -53.677   4.557  1.00  1.04           H  
ATOM  14009 1HB  ASP A 862       3.413 -55.332   3.344  1.00  1.04           H  
ATOM  14010 2HB  ASP A 862       4.489 -55.463   4.727  1.00  1.04           H  
ATOM  14011  N   LYS A 863       4.321 -53.649   6.938  1.00  1.04           N  
ATOM  14012  CA  LYS A 863       4.468 -53.508   8.369  1.00  1.04           C  
ATOM  14013  C   LYS A 863       3.673 -52.313   8.866  1.00  1.04           C  
ATOM  14014  O   LYS A 863       2.884 -52.445   9.802  1.00  1.04           O  
ATOM  14015  CB  LYS A 863       5.955 -53.396   8.724  1.00  1.04           C  
ATOM  14016  CG  LYS A 863       6.267 -53.176  10.191  1.00  1.04           C  
ATOM  14017  CD  LYS A 863       7.779 -53.217  10.450  1.00  1.04           C  
ATOM  14018  CE  LYS A 863       8.097 -52.772  11.864  1.00  1.04           C  
ATOM  14019  NZ  LYS A 863       9.532 -52.911  12.205  1.00  1.04           N  
ATOM  14020  H   LYS A 863       5.156 -53.669   6.353  1.00  1.04           H  
ATOM  14021  HA  LYS A 863       4.064 -54.401   8.846  1.00  1.04           H  
ATOM  14022 1HB  LYS A 863       6.468 -54.303   8.400  1.00  1.04           H  
ATOM  14023 2HB  LYS A 863       6.393 -52.565   8.161  1.00  1.04           H  
ATOM  14024 1HG  LYS A 863       5.888 -52.191  10.481  1.00  1.04           H  
ATOM  14025 2HG  LYS A 863       5.773 -53.931  10.798  1.00  1.04           H  
ATOM  14026 1HD  LYS A 863       8.151 -54.232  10.297  1.00  1.04           H  
ATOM  14027 2HD  LYS A 863       8.285 -52.555   9.749  1.00  1.04           H  
ATOM  14028 1HE  LYS A 863       7.830 -51.716  11.945  1.00  1.04           H  
ATOM  14029 2HE  LYS A 863       7.504 -53.343  12.579  1.00  1.04           H  
ATOM  14030 1HZ  LYS A 863       9.683 -52.534  13.149  1.00  1.04           H  
ATOM  14031 2HZ  LYS A 863       9.816 -53.870  12.164  1.00  1.04           H  
ATOM  14032 3HZ  LYS A 863      10.102 -52.374  11.577  1.00  1.04           H  
ATOM  14033  N   LYS A 864       3.806 -51.162   8.206  1.00  1.05           N  
ATOM  14034  CA  LYS A 864       3.070 -49.991   8.659  1.00  1.05           C  
ATOM  14035  C   LYS A 864       1.563 -50.158   8.517  1.00  1.05           C  
ATOM  14036  O   LYS A 864       0.799 -49.732   9.395  1.00  1.05           O  
ATOM  14037  CB  LYS A 864       3.537 -48.754   7.906  1.00  1.05           C  
ATOM  14038  CG  LYS A 864       4.926 -48.390   8.241  1.00  1.05           C  
ATOM  14039  CD  LYS A 864       5.059 -47.999   9.703  1.00  1.05           C  
ATOM  14040  CE  LYS A 864       4.756 -46.560   9.994  1.00  1.05           C  
ATOM  14041  NZ  LYS A 864       5.187 -46.210  11.377  1.00  1.05           N  
ATOM  14042  H   LYS A 864       4.449 -51.088   7.416  1.00  1.05           H  
ATOM  14043  HA  LYS A 864       3.288 -49.849   9.717  1.00  1.05           H  
ATOM  14044 1HB  LYS A 864       3.487 -48.945   6.828  1.00  1.05           H  
ATOM  14045 2HB  LYS A 864       2.886 -47.911   8.127  1.00  1.05           H  
ATOM  14046 1HG  LYS A 864       5.583 -49.232   8.038  1.00  1.05           H  
ATOM  14047 2HG  LYS A 864       5.214 -47.574   7.610  1.00  1.05           H  
ATOM  14048 1HD  LYS A 864       4.341 -48.580  10.265  1.00  1.05           H  
ATOM  14049 2HD  LYS A 864       6.022 -48.232  10.077  1.00  1.05           H  
ATOM  14050 1HE  LYS A 864       5.307 -45.943   9.302  1.00  1.05           H  
ATOM  14051 2HE  LYS A 864       3.690 -46.358   9.885  1.00  1.05           H  
ATOM  14052 1HZ  LYS A 864       5.021 -45.225  11.544  1.00  1.05           H  
ATOM  14053 2HZ  LYS A 864       4.690 -46.768  12.104  1.00  1.05           H  
ATOM  14054 3HZ  LYS A 864       6.200 -46.417  11.424  1.00  1.05           H  
ATOM  14055  N   ASP A 865       1.101 -50.806   7.442  1.00  1.08           N  
ATOM  14056  CA  ASP A 865      -0.336 -50.983   7.314  1.00  1.08           C  
ATOM  14057  C   ASP A 865      -0.853 -51.864   8.442  1.00  1.08           C  
ATOM  14058  O   ASP A 865      -1.875 -51.552   9.052  1.00  1.08           O  
ATOM  14059  CB  ASP A 865      -0.732 -51.623   5.981  1.00  1.08           C  
ATOM  14060  CG  ASP A 865      -0.596 -50.717   4.728  1.00  1.08           C  
ATOM  14061  OD1 ASP A 865      -0.401 -49.521   4.848  1.00  1.08           O  
ATOM  14062  OD2 ASP A 865      -0.742 -51.243   3.646  1.00  1.08           O  
ATOM  14063  H   ASP A 865       1.738 -51.145   6.719  1.00  1.08           H  
ATOM  14064  HA  ASP A 865      -0.816 -50.008   7.391  1.00  1.08           H  
ATOM  14065 1HB  ASP A 865      -0.103 -52.505   5.825  1.00  1.08           H  
ATOM  14066 2HB  ASP A 865      -1.760 -51.974   6.047  1.00  1.08           H  
ATOM  14067  N   LYS A 866      -0.110 -52.918   8.785  1.00  1.12           N  
ATOM  14068  CA  LYS A 866      -0.559 -53.803   9.848  1.00  1.12           C  
ATOM  14069  C   LYS A 866      -0.506 -53.109  11.201  1.00  1.12           C  
ATOM  14070  O   LYS A 866      -1.444 -53.206  11.993  1.00  1.12           O  
ATOM  14071  CB  LYS A 866       0.268 -55.086   9.874  1.00  1.12           C  
ATOM  14072  CG  LYS A 866      -0.008 -56.056   8.703  1.00  1.12           C  
ATOM  14073  CD  LYS A 866       0.764 -57.361   8.898  1.00  1.12           C  
ATOM  14074  CE  LYS A 866       0.324 -58.481   7.925  1.00  1.12           C  
ATOM  14075  NZ  LYS A 866       0.826 -58.302   6.532  1.00  1.12           N  
ATOM  14076  H   LYS A 866       0.746 -53.134   8.267  1.00  1.12           H  
ATOM  14077  HA  LYS A 866      -1.595 -54.074   9.649  1.00  1.12           H  
ATOM  14078 1HB  LYS A 866       1.331 -54.822   9.833  1.00  1.12           H  
ATOM  14079 2HB  LYS A 866       0.095 -55.615  10.812  1.00  1.12           H  
ATOM  14080 1HG  LYS A 866      -1.077 -56.263   8.639  1.00  1.12           H  
ATOM  14081 2HG  LYS A 866       0.314 -55.593   7.763  1.00  1.12           H  
ATOM  14082 1HD  LYS A 866       1.826 -57.159   8.722  1.00  1.12           H  
ATOM  14083 2HD  LYS A 866       0.642 -57.709   9.920  1.00  1.12           H  
ATOM  14084 1HE  LYS A 866       0.698 -59.429   8.306  1.00  1.12           H  
ATOM  14085 2HE  LYS A 866      -0.765 -58.514   7.899  1.00  1.12           H  
ATOM  14086 1HZ  LYS A 866       0.523 -59.060   5.960  1.00  1.12           H  
ATOM  14087 2HZ  LYS A 866       0.532 -57.431   6.078  1.00  1.12           H  
ATOM  14088 3HZ  LYS A 866       1.846 -58.265   6.511  1.00  1.12           H  
ATOM  14089  N   GLN A 867       0.556 -52.350  11.453  1.00  1.18           N  
ATOM  14090  CA  GLN A 867       0.677 -51.668  12.733  1.00  1.18           C  
ATOM  14091  C   GLN A 867      -0.474 -50.662  12.900  1.00  1.18           C  
ATOM  14092  O   GLN A 867      -1.051 -50.524  13.994  1.00  1.18           O  
ATOM  14093  CB  GLN A 867       2.041 -50.969  12.832  1.00  1.18           C  
ATOM  14094  CG  GLN A 867       3.282 -51.884  12.978  1.00  1.18           C  
ATOM  14095  CD  GLN A 867       4.606 -51.068  12.912  1.00  1.18           C  
ATOM  14096  OE1 GLN A 867       4.719 -50.155  12.097  1.00  1.18           O  
ATOM  14097  NE2 GLN A 867       5.583 -51.393  13.774  1.00  1.18           N  
ATOM  14098  H   GLN A 867       1.308 -52.280  10.768  1.00  1.18           H  
ATOM  14099  HA  GLN A 867       0.603 -52.408  13.531  1.00  1.18           H  
ATOM  14100 1HB  GLN A 867       2.184 -50.319  11.969  1.00  1.18           H  
ATOM  14101 2HB  GLN A 867       2.044 -50.365  13.700  1.00  1.18           H  
ATOM  14102 1HG  GLN A 867       3.234 -52.370  13.950  1.00  1.18           H  
ATOM  14103 2HG  GLN A 867       3.288 -52.631  12.192  1.00  1.18           H  
ATOM  14104 1HE2 GLN A 867       6.485 -50.865  13.789  1.00  1.18           H  
ATOM  14105 2HE2 GLN A 867       5.448 -52.134  14.425  1.00  1.18           H  
ATOM  14106  N   THR A 868      -0.853 -50.015  11.791  1.00  1.26           N  
ATOM  14107  CA  THR A 868      -1.960 -49.073  11.774  1.00  1.26           C  
ATOM  14108  C   THR A 868      -3.280 -49.804  12.063  1.00  1.26           C  
ATOM  14109  O   THR A 868      -4.081 -49.362  12.887  1.00  1.26           O  
ATOM  14110  CB  THR A 868      -2.047 -48.366  10.408  1.00  1.26           C  
ATOM  14111  OG1 THR A 868      -0.824 -47.653  10.159  1.00  1.26           O  
ATOM  14112  CG2 THR A 868      -3.211 -47.397  10.394  1.00  1.26           C  
ATOM  14113  H   THR A 868      -0.332 -50.155  10.924  1.00  1.26           H  
ATOM  14114  HA  THR A 868      -1.798 -48.326  12.550  1.00  1.26           H  
ATOM  14115  HB  THR A 868      -2.189 -49.106   9.625  1.00  1.26           H  
ATOM  14116  HG1 THR A 868      -0.110 -48.314   9.992  1.00  1.26           H  
ATOM  14117 1HG2 THR A 868      -3.260 -46.908   9.423  1.00  1.26           H  
ATOM  14118 2HG2 THR A 868      -4.137 -47.942  10.575  1.00  1.26           H  
ATOM  14119 3HG2 THR A 868      -3.071 -46.647  11.173  1.00  1.26           H  
ATOM  14120  N   GLN A 869      -3.481 -50.962  11.425  1.00  1.38           N  
ATOM  14121  CA  GLN A 869      -4.691 -51.776  11.595  1.00  1.38           C  
ATOM  14122  C   GLN A 869      -4.858 -52.264  13.032  1.00  1.38           C  
ATOM  14123  O   GLN A 869      -5.982 -52.415  13.516  1.00  1.38           O  
ATOM  14124  CB  GLN A 869      -4.673 -52.961  10.629  1.00  1.38           C  
ATOM  14125  CG  GLN A 869      -4.874 -52.563   9.169  1.00  1.38           C  
ATOM  14126  CD  GLN A 869      -4.659 -53.711   8.187  1.00  1.38           C  
ATOM  14127  OE1 GLN A 869      -4.014 -54.727   8.483  1.00  1.38           O  
ATOM  14128  NE2 GLN A 869      -5.206 -53.546   6.987  1.00  1.38           N  
ATOM  14129  H   GLN A 869      -2.782 -51.277  10.752  1.00  1.38           H  
ATOM  14130  HA  GLN A 869      -5.551 -51.156  11.352  1.00  1.38           H  
ATOM  14131 1HB  GLN A 869      -3.719 -53.474  10.711  1.00  1.38           H  
ATOM  14132 2HB  GLN A 869      -5.450 -53.670  10.905  1.00  1.38           H  
ATOM  14133 1HG  GLN A 869      -5.906 -52.236   9.061  1.00  1.38           H  
ATOM  14134 2HG  GLN A 869      -4.219 -51.748   8.914  1.00  1.38           H  
ATOM  14135 1HE2 GLN A 869      -5.106 -54.252   6.289  1.00  1.38           H  
ATOM  14136 2HE2 GLN A 869      -5.717 -52.710   6.783  1.00  1.38           H  
ATOM  14137  N   GLU A 870      -3.739 -52.452  13.735  1.00  1.53           N  
ATOM  14138  CA  GLU A 870      -3.759 -52.888  15.128  1.00  1.53           C  
ATOM  14139  C   GLU A 870      -4.052 -51.727  16.090  1.00  1.53           C  
ATOM  14140  O   GLU A 870      -4.132 -51.930  17.303  1.00  1.53           O  
ATOM  14141  CB  GLU A 870      -2.433 -53.561  15.515  1.00  1.53           C  
ATOM  14142  CG  GLU A 870      -2.170 -54.908  14.835  1.00  1.53           C  
ATOM  14143  CD  GLU A 870      -0.828 -55.517  15.201  1.00  1.53           C  
ATOM  14144  OE1 GLU A 870      -0.102 -54.918  15.962  1.00  1.53           O  
ATOM  14145  OE2 GLU A 870      -0.535 -56.587  14.715  1.00  1.53           O  
ATOM  14146  H   GLU A 870      -2.841 -52.345  13.261  1.00  1.53           H  
ATOM  14147  HA  GLU A 870      -4.554 -53.622  15.240  1.00  1.53           H  
ATOM  14148 1HB  GLU A 870      -1.609 -52.899  15.244  1.00  1.53           H  
ATOM  14149 2HB  GLU A 870      -2.395 -53.706  16.593  1.00  1.53           H  
ATOM  14150 1HG  GLU A 870      -2.958 -55.600  15.124  1.00  1.53           H  
ATOM  14151 2HG  GLU A 870      -2.225 -54.779  13.760  1.00  1.53           H  
ATOM  14152  N   GLY A 871      -4.200 -50.507  15.558  1.00  1.69           N  
ATOM  14153  CA  GLY A 871      -4.513 -49.337  16.362  1.00  1.69           C  
ATOM  14154  C   GLY A 871      -3.320 -48.736  17.088  1.00  1.69           C  
ATOM  14155  O   GLY A 871      -3.497 -48.036  18.087  1.00  1.69           O  
ATOM  14156  H   GLY A 871      -4.120 -50.369  14.553  1.00  1.69           H  
ATOM  14157 1HA  GLY A 871      -4.949 -48.580  15.710  1.00  1.69           H  
ATOM  14158 2HA  GLY A 871      -5.280 -49.601  17.087  1.00  1.69           H  
ATOM  14159  N   THR A 872      -2.105 -49.019  16.630  1.00  1.82           N  
ATOM  14160  CA  THR A 872      -0.943 -48.491  17.328  1.00  1.82           C  
ATOM  14161  C   THR A 872      -0.615 -47.046  16.911  1.00  1.82           C  
ATOM  14162  O   THR A 872      -1.068 -46.551  15.872  1.00  1.82           O  
ATOM  14163  CB  THR A 872       0.247 -49.435  17.117  1.00  1.82           C  
ATOM  14164  OG1 THR A 872       0.586 -49.472  15.749  1.00  1.82           O  
ATOM  14165  CG2 THR A 872      -0.152 -50.841  17.540  1.00  1.82           C  
ATOM  14166  H   THR A 872      -1.973 -49.590  15.790  1.00  1.82           H  
ATOM  14167  HA  THR A 872      -1.165 -48.482  18.395  1.00  1.82           H  
ATOM  14168  HB  THR A 872       1.102 -49.091  17.697  1.00  1.82           H  
ATOM  14169  HG1 THR A 872      -0.155 -49.882  15.258  1.00  1.82           H  
ATOM  14170 1HG2 THR A 872       0.682 -51.523  17.379  1.00  1.82           H  
ATOM  14171 2HG2 THR A 872      -0.428 -50.844  18.591  1.00  1.82           H  
ATOM  14172 3HG2 THR A 872      -1.004 -51.165  16.940  1.00  1.82           H  
ATOM  14173  N   ASN A 873       0.255 -46.385  17.674  1.00  1.87           N  
ATOM  14174  CA  ASN A 873       0.605 -44.982  17.416  1.00  1.87           C  
ATOM  14175  C   ASN A 873       1.635 -44.781  16.308  1.00  1.87           C  
ATOM  14176  O   ASN A 873       2.778 -44.405  16.562  1.00  1.87           O  
ATOM  14177  CB  ASN A 873       1.098 -44.335  18.690  1.00  1.87           C  
ATOM  14178  CG  ASN A 873       0.017 -44.210  19.728  1.00  1.87           C  
ATOM  14179  OD1 ASN A 873      -1.125 -43.855  19.418  1.00  1.87           O  
ATOM  14180  ND2 ASN A 873       0.354 -44.504  20.956  1.00  1.87           N  
ATOM  14181  H   ASN A 873       0.640 -46.845  18.485  1.00  1.87           H  
ATOM  14182  HA  ASN A 873      -0.304 -44.467  17.100  1.00  1.87           H  
ATOM  14183 1HB  ASN A 873       1.921 -44.919  19.103  1.00  1.87           H  
ATOM  14184 2HB  ASN A 873       1.484 -43.340  18.463  1.00  1.87           H  
ATOM  14185 1HD2 ASN A 873      -0.324 -44.442  21.689  1.00  1.87           H  
ATOM  14186 2HD2 ASN A 873       1.290 -44.790  21.164  1.00  1.87           H  
ATOM  14187  N   ASN A 874       1.207 -45.033  15.079  1.00  1.81           N  
ATOM  14188  CA  ASN A 874       2.082 -44.962  13.912  1.00  1.81           C  
ATOM  14189  C   ASN A 874       1.988 -43.748  13.019  1.00  1.81           C  
ATOM  14190  O   ASN A 874       2.604 -43.756  11.951  1.00  1.81           O  
ATOM  14191  CB  ASN A 874       1.876 -46.196  13.077  1.00  1.81           C  
ATOM  14192  CG  ASN A 874       2.483 -47.304  13.727  1.00  1.81           C  
ATOM  14193  OD1 ASN A 874       3.698 -47.522  13.593  1.00  1.81           O  
ATOM  14194  ND2 ASN A 874       1.716 -47.973  14.490  1.00  1.81           N  
ATOM  14195  H   ASN A 874       0.241 -45.351  14.989  1.00  1.81           H  
ATOM  14196  HA  ASN A 874       3.106 -44.983  14.283  1.00  1.81           H  
ATOM  14197 1HB  ASN A 874       0.805 -46.393  12.962  1.00  1.81           H  
ATOM  14198 2HB  ASN A 874       2.297 -46.066  12.086  1.00  1.81           H  
ATOM  14199 1HD2 ASN A 874       2.069 -48.739  15.036  1.00  1.81           H  
ATOM  14200 2HD2 ASN A 874       0.750 -47.718  14.570  1.00  1.81           H  
ATOM  14201  N   ASN A 875       1.286 -42.693  13.425  1.00  1.66           N  
ATOM  14202  CA  ASN A 875       1.231 -41.515  12.558  1.00  1.66           C  
ATOM  14203  C   ASN A 875       0.817 -41.946  11.142  1.00  1.66           C  
ATOM  14204  O   ASN A 875      -0.344 -42.291  10.912  1.00  1.66           O  
ATOM  14205  CB  ASN A 875       2.558 -40.772  12.614  1.00  1.66           C  
ATOM  14206  CG  ASN A 875       2.820 -40.248  14.019  1.00  1.66           C  
ATOM  14207  OD1 ASN A 875       1.865 -40.024  14.777  1.00  1.66           O  
ATOM  14208  ND2 ASN A 875       4.065 -40.064  14.387  1.00  1.66           N  
ATOM  14209  H   ASN A 875       0.803 -42.714  14.311  1.00  1.66           H  
ATOM  14210  HA  ASN A 875       0.454 -40.845  12.929  1.00  1.66           H  
ATOM  14211 1HB  ASN A 875       3.386 -41.418  12.326  1.00  1.66           H  
ATOM  14212 2HB  ASN A 875       2.539 -39.932  11.921  1.00  1.66           H  
ATOM  14213 1HD2 ASN A 875       4.266 -39.724  15.304  1.00  1.66           H  
ATOM  14214 2HD2 ASN A 875       4.837 -40.261  13.757  1.00  1.66           H  
ATOM  14215  N   GLY A 876       1.753 -41.901  10.199  1.00  1.47           N  
ATOM  14216  CA  GLY A 876       1.486 -42.279   8.820  1.00  1.47           C  
ATOM  14217  C   GLY A 876       2.783 -42.229   8.031  1.00  1.47           C  
ATOM  14218  O   GLY A 876       3.649 -41.402   8.306  1.00  1.47           O  
ATOM  14219  H   GLY A 876       2.690 -41.628  10.453  1.00  1.47           H  
ATOM  14220 1HA  GLY A 876       1.069 -43.286   8.791  1.00  1.47           H  
ATOM  14221 2HA  GLY A 876       0.752 -41.603   8.384  1.00  1.47           H  
ATOM  14222  N   PHE A 877       2.898 -43.118   7.046  1.00  1.28           N  
ATOM  14223  CA  PHE A 877       4.096 -43.231   6.214  1.00  1.28           C  
ATOM  14224  C   PHE A 877       3.771 -43.654   4.780  1.00  1.28           C  
ATOM  14225  O   PHE A 877       3.258 -44.748   4.527  1.00  1.28           O  
ATOM  14226  CB  PHE A 877       5.079 -44.188   6.917  1.00  1.28           C  
ATOM  14227  CG  PHE A 877       6.399 -44.489   6.227  1.00  1.28           C  
ATOM  14228  CD1 PHE A 877       6.882 -43.733   5.201  1.00  1.28           C  
ATOM  14229  CD2 PHE A 877       7.166 -45.562   6.651  1.00  1.28           C  
ATOM  14230  CE1 PHE A 877       8.035 -44.053   4.592  1.00  1.28           C  
ATOM  14231  CE2 PHE A 877       8.334 -45.874   6.045  1.00  1.28           C  
ATOM  14232  CZ  PHE A 877       8.761 -45.130   4.997  1.00  1.28           C  
ATOM  14233  H   PHE A 877       2.129 -43.747   6.875  1.00  1.28           H  
ATOM  14234  HA  PHE A 877       4.572 -42.251   6.171  1.00  1.28           H  
ATOM  14235 1HB  PHE A 877       5.315 -43.770   7.900  1.00  1.28           H  
ATOM  14236 2HB  PHE A 877       4.575 -45.133   7.083  1.00  1.28           H  
ATOM  14237  HD1 PHE A 877       6.333 -42.883   4.861  1.00  1.28           H  
ATOM  14238  HD2 PHE A 877       6.830 -46.157   7.477  1.00  1.28           H  
ATOM  14239  HE1 PHE A 877       8.365 -43.450   3.789  1.00  1.28           H  
ATOM  14240  HE2 PHE A 877       8.918 -46.712   6.396  1.00  1.28           H  
ATOM  14241  HZ  PHE A 877       9.691 -45.384   4.499  1.00  1.28           H  
ATOM  14242  N   LYS A 878       4.043 -42.739   3.860  1.00  1.14           N  
ATOM  14243  CA  LYS A 878       3.812 -42.872   2.433  1.00  1.14           C  
ATOM  14244  C   LYS A 878       5.033 -43.442   1.724  1.00  1.14           C  
ATOM  14245  O   LYS A 878       6.142 -42.927   1.878  1.00  1.14           O  
ATOM  14246  CB  LYS A 878       3.510 -41.494   1.844  1.00  1.14           C  
ATOM  14247  CG  LYS A 878       3.190 -41.455   0.357  1.00  1.14           C  
ATOM  14248  CD  LYS A 878       3.041 -40.002  -0.125  1.00  1.14           C  
ATOM  14249  CE  LYS A 878       1.800 -39.319   0.460  1.00  1.14           C  
ATOM  14250  NZ  LYS A 878       1.639 -37.926  -0.057  1.00  1.14           N  
ATOM  14251  H   LYS A 878       4.468 -41.875   4.179  1.00  1.14           H  
ATOM  14252  HA  LYS A 878       2.971 -43.545   2.271  1.00  1.14           H  
ATOM  14253 1HB  LYS A 878       2.668 -41.054   2.376  1.00  1.14           H  
ATOM  14254 2HB  LYS A 878       4.366 -40.848   2.012  1.00  1.14           H  
ATOM  14255 1HG  LYS A 878       4.001 -41.932  -0.200  1.00  1.14           H  
ATOM  14256 2HG  LYS A 878       2.268 -42.000   0.163  1.00  1.14           H  
ATOM  14257 1HD  LYS A 878       3.926 -39.436   0.168  1.00  1.14           H  
ATOM  14258 2HD  LYS A 878       2.969 -39.990  -1.211  1.00  1.14           H  
ATOM  14259 1HE  LYS A 878       0.914 -39.895   0.199  1.00  1.14           H  
ATOM  14260 2HE  LYS A 878       1.890 -39.280   1.546  1.00  1.14           H  
ATOM  14261 1HZ  LYS A 878       0.803 -37.478   0.351  1.00  1.14           H  
ATOM  14262 2HZ  LYS A 878       2.440 -37.372   0.193  1.00  1.14           H  
ATOM  14263 3HZ  LYS A 878       1.539 -37.933  -1.056  1.00  1.14           H  
ATOM  14264  N   LEU A 879       4.827 -44.493   0.949  1.00  1.08           N  
ATOM  14265  CA  LEU A 879       5.918 -45.077   0.188  1.00  1.08           C  
ATOM  14266  C   LEU A 879       5.608 -45.023  -1.299  1.00  1.08           C  
ATOM  14267  O   LEU A 879       4.471 -45.273  -1.711  1.00  1.08           O  
ATOM  14268  CB  LEU A 879       6.172 -46.530   0.601  1.00  1.08           C  
ATOM  14269  CG  LEU A 879       6.857 -46.763   1.950  1.00  1.08           C  
ATOM  14270  CD1 LEU A 879       5.838 -46.777   3.098  1.00  1.08           C  
ATOM  14271  CD2 LEU A 879       7.587 -48.072   1.869  1.00  1.08           C  
ATOM  14272  H   LEU A 879       3.900 -44.882   0.875  1.00  1.08           H  
ATOM  14273  HA  LEU A 879       6.823 -44.503   0.370  1.00  1.08           H  
ATOM  14274 1HB  LEU A 879       5.218 -47.053   0.628  1.00  1.08           H  
ATOM  14275 2HB  LEU A 879       6.793 -46.998  -0.167  1.00  1.08           H  
ATOM  14276  HG  LEU A 879       7.561 -45.958   2.141  1.00  1.08           H  
ATOM  14277 1HD1 LEU A 879       6.351 -46.947   4.037  1.00  1.08           H  
ATOM  14278 2HD1 LEU A 879       5.316 -45.835   3.151  1.00  1.08           H  
ATOM  14279 3HD1 LEU A 879       5.130 -47.562   2.938  1.00  1.08           H  
ATOM  14280 1HD2 LEU A 879       8.093 -48.258   2.790  1.00  1.08           H  
ATOM  14281 2HD2 LEU A 879       6.888 -48.866   1.682  1.00  1.08           H  
ATOM  14282 3HD2 LEU A 879       8.307 -48.037   1.061  1.00  1.08           H  
ATOM  14283  N   SER A 880       6.633 -44.763  -2.097  1.00  1.10           N  
ATOM  14284  CA  SER A 880       6.509 -44.743  -3.548  1.00  1.10           C  
ATOM  14285  C   SER A 880       7.646 -45.509  -4.201  1.00  1.10           C  
ATOM  14286  O   SER A 880       8.815 -45.160  -4.033  1.00  1.10           O  
ATOM  14287  CB  SER A 880       6.501 -43.311  -4.047  1.00  1.10           C  
ATOM  14288  OG  SER A 880       6.453 -43.264  -5.448  1.00  1.10           O  
ATOM  14289  H   SER A 880       7.525 -44.520  -1.665  1.00  1.10           H  
ATOM  14290  HA  SER A 880       5.570 -45.223  -3.828  1.00  1.10           H  
ATOM  14291 1HB  SER A 880       5.636 -42.793  -3.633  1.00  1.10           H  
ATOM  14292 2HB  SER A 880       7.394 -42.795  -3.692  1.00  1.10           H  
ATOM  14293  HG  SER A 880       7.284 -43.643  -5.755  1.00  1.10           H  
ATOM  14294  N   ILE A 881       7.292 -46.572  -4.916  1.00  1.21           N  
ATOM  14295  CA  ILE A 881       8.268 -47.445  -5.561  1.00  1.21           C  
ATOM  14296  C   ILE A 881       8.121 -47.395  -7.070  1.00  1.21           C  
ATOM  14297  O   ILE A 881       7.043 -47.677  -7.602  1.00  1.21           O  
ATOM  14298  CB  ILE A 881       8.068 -48.902  -5.110  1.00  1.21           C  
ATOM  14299  CG1 ILE A 881       8.228 -49.011  -3.592  1.00  1.21           C  
ATOM  14300  CG2 ILE A 881       9.057 -49.822  -5.833  1.00  1.21           C  
ATOM  14301  CD1 ILE A 881       7.795 -50.344  -3.065  1.00  1.21           C  
ATOM  14302  H   ILE A 881       6.308 -46.785  -5.009  1.00  1.21           H  
ATOM  14303  HA  ILE A 881       9.273 -47.115  -5.301  1.00  1.21           H  
ATOM  14304  HB  ILE A 881       7.054 -49.216  -5.353  1.00  1.21           H  
ATOM  14305 1HG1 ILE A 881       9.267 -48.836  -3.322  1.00  1.21           H  
ATOM  14306 2HG1 ILE A 881       7.614 -48.250  -3.115  1.00  1.21           H  
ATOM  14307 1HG2 ILE A 881       8.888 -50.843  -5.514  1.00  1.21           H  
ATOM  14308 2HG2 ILE A 881       8.906 -49.751  -6.913  1.00  1.21           H  
ATOM  14309 3HG2 ILE A 881      10.075 -49.527  -5.594  1.00  1.21           H  
ATOM  14310 1HD1 ILE A 881       7.894 -50.372  -1.992  1.00  1.21           H  
ATOM  14311 2HD1 ILE A 881       6.759 -50.495  -3.322  1.00  1.21           H  
ATOM  14312 3HD1 ILE A 881       8.404 -51.135  -3.507  1.00  1.21           H  
ATOM  14313  N   PHE A 882       9.206 -47.066  -7.758  1.00  1.40           N  
ATOM  14314  CA  PHE A 882       9.152 -47.021  -9.200  1.00  1.40           C  
ATOM  14315  C   PHE A 882      10.310 -47.801  -9.839  1.00  1.40           C  
ATOM  14316  O   PHE A 882      11.457 -47.639  -9.441  1.00  1.40           O  
ATOM  14317  CB  PHE A 882       9.234 -45.587  -9.714  1.00  1.40           C  
ATOM  14318  CG  PHE A 882       9.065 -45.531 -11.197  1.00  1.40           C  
ATOM  14319  CD1 PHE A 882       7.799 -45.473 -11.744  1.00  1.40           C  
ATOM  14320  CD2 PHE A 882      10.152 -45.607 -12.055  1.00  1.40           C  
ATOM  14321  CE1 PHE A 882       7.627 -45.471 -13.098  1.00  1.40           C  
ATOM  14322  CE2 PHE A 882       9.977 -45.608 -13.416  1.00  1.40           C  
ATOM  14323  CZ  PHE A 882       8.704 -45.537 -13.939  1.00  1.40           C  
ATOM  14324  H   PHE A 882      10.058 -46.814  -7.263  1.00  1.40           H  
ATOM  14325  HA  PHE A 882       8.199 -47.417  -9.491  1.00  1.40           H  
ATOM  14326 1HB  PHE A 882       8.455 -44.982  -9.250  1.00  1.40           H  
ATOM  14327 2HB  PHE A 882      10.199 -45.151  -9.455  1.00  1.40           H  
ATOM  14328  HD1 PHE A 882       6.932 -45.429 -11.084  1.00  1.40           H  
ATOM  14329  HD2 PHE A 882      11.147 -45.684 -11.648  1.00  1.40           H  
ATOM  14330  HE1 PHE A 882       6.642 -45.418 -13.505  1.00  1.40           H  
ATOM  14331  HE2 PHE A 882      10.840 -45.673 -14.079  1.00  1.40           H  
ATOM  14332  HZ  PHE A 882       8.547 -45.539 -15.020  1.00  1.40           H  
ATOM  14333  N   PRO A 883      10.008 -48.636 -10.829  1.00  1.66           N  
ATOM  14334  CA  PRO A 883       8.705 -49.059 -11.279  1.00  1.66           C  
ATOM  14335  C   PRO A 883       8.096 -49.975 -10.216  1.00  1.66           C  
ATOM  14336  O   PRO A 883       8.838 -50.663  -9.514  1.00  1.66           O  
ATOM  14337  CB  PRO A 883       9.034 -49.753 -12.590  1.00  1.66           C  
ATOM  14338  CG  PRO A 883      10.453 -50.240 -12.421  1.00  1.66           C  
ATOM  14339  CD  PRO A 883      11.123 -49.203 -11.566  1.00  1.66           C  
ATOM  14340  HA  PRO A 883       8.096 -48.179 -11.495  1.00  1.66           H  
ATOM  14341 1HB  PRO A 883       8.337 -50.576 -12.758  1.00  1.66           H  
ATOM  14342 2HB  PRO A 883       8.920 -49.054 -13.428  1.00  1.66           H  
ATOM  14343 1HG  PRO A 883      10.445 -51.240 -11.965  1.00  1.66           H  
ATOM  14344 2HG  PRO A 883      10.929 -50.349 -13.405  1.00  1.66           H  
ATOM  14345 1HD  PRO A 883      11.838 -49.673 -10.879  1.00  1.66           H  
ATOM  14346 2HD  PRO A 883      11.591 -48.426 -12.189  1.00  1.66           H  
ATOM  14347  N   PRO A 884       6.771 -49.997 -10.049  1.00  2.00           N  
ATOM  14348  CA  PRO A 884       6.023 -50.862  -9.161  1.00  2.00           C  
ATOM  14349  C   PRO A 884       5.924 -52.306  -9.643  1.00  2.00           C  
ATOM  14350  O   PRO A 884       5.498 -53.187  -8.883  1.00  2.00           O  
ATOM  14351  CB  PRO A 884       4.654 -50.187  -9.127  1.00  2.00           C  
ATOM  14352  CG  PRO A 884       4.538 -49.509 -10.455  1.00  2.00           C  
ATOM  14353  CD  PRO A 884       5.935 -49.028 -10.759  1.00  2.00           C  
ATOM  14354  HA  PRO A 884       6.495 -50.822  -8.164  1.00  2.00           H  
ATOM  14355 1HB  PRO A 884       3.867 -50.936  -8.960  1.00  2.00           H  
ATOM  14356 2HB  PRO A 884       4.612 -49.472  -8.289  1.00  2.00           H  
ATOM  14357 1HG  PRO A 884       4.165 -50.218 -11.211  1.00  2.00           H  
ATOM  14358 2HG  PRO A 884       3.804 -48.684 -10.404  1.00  2.00           H  
ATOM  14359 1HD  PRO A 884       6.106 -49.077 -11.809  1.00  2.00           H  
ATOM  14360 2HD  PRO A 884       6.071 -48.015 -10.352  1.00  2.00           H  
ATOM  14361  N   ASP A 885       6.279 -52.559 -10.909  1.00  2.40           N  
ATOM  14362  CA  ASP A 885       6.154 -53.900 -11.479  1.00  2.40           C  
ATOM  14363  C   ASP A 885       7.033 -54.909 -10.748  1.00  2.40           C  
ATOM  14364  O   ASP A 885       6.687 -56.083 -10.625  1.00  2.40           O  
ATOM  14365  CB  ASP A 885       6.503 -53.859 -12.953  1.00  2.40           C  
ATOM  14366  CG  ASP A 885       7.924 -53.388 -13.233  1.00  2.40           C  
ATOM  14367  OD1 ASP A 885       8.622 -53.042 -12.301  1.00  2.40           O  
ATOM  14368  OD2 ASP A 885       8.277 -53.299 -14.400  1.00  2.40           O  
ATOM  14369  H   ASP A 885       6.625 -51.814 -11.493  1.00  2.40           H  
ATOM  14370  HA  ASP A 885       5.114 -54.211 -11.386  1.00  2.40           H  
ATOM  14371 1HB  ASP A 885       6.377 -54.849 -13.384  1.00  2.40           H  
ATOM  14372 2HB  ASP A 885       5.806 -53.204 -13.449  1.00  2.40           H  
ATOM  14373  N   LEU A 886       8.125 -54.415 -10.182  1.00  2.85           N  
ATOM  14374  CA  LEU A 886       9.044 -55.226  -9.400  1.00  2.85           C  
ATOM  14375  C   LEU A 886       8.302 -55.790  -8.199  1.00  2.85           C  
ATOM  14376  O   LEU A 886       8.417 -56.976  -7.854  1.00  2.85           O  
ATOM  14377  CB  LEU A 886      10.161 -54.322  -8.868  1.00  2.85           C  
ATOM  14378  CG  LEU A 886      11.120 -53.747  -9.887  1.00  2.85           C  
ATOM  14379  CD1 LEU A 886      12.027 -52.701  -9.199  1.00  2.85           C  
ATOM  14380  CD2 LEU A 886      11.929 -54.856 -10.487  1.00  2.85           C  
ATOM  14381  H   LEU A 886       8.351 -53.451 -10.429  1.00  2.85           H  
ATOM  14382  HA  LEU A 886       9.434 -56.034 -10.016  1.00  2.85           H  
ATOM  14383 1HB  LEU A 886       9.701 -53.474  -8.358  1.00  2.85           H  
ATOM  14384 2HB  LEU A 886      10.734 -54.878  -8.141  1.00  2.85           H  
ATOM  14385  HG  LEU A 886      10.551 -53.243 -10.674  1.00  2.85           H  
ATOM  14386 1HD1 LEU A 886      12.712 -52.272  -9.931  1.00  2.85           H  
ATOM  14387 2HD1 LEU A 886      11.401 -51.906  -8.782  1.00  2.85           H  
ATOM  14388 3HD1 LEU A 886      12.605 -53.163  -8.401  1.00  2.85           H  
ATOM  14389 1HD2 LEU A 886      12.615 -54.442 -11.226  1.00  2.85           H  
ATOM  14390 2HD2 LEU A 886      12.486 -55.340  -9.715  1.00  2.85           H  
ATOM  14391 3HD2 LEU A 886      11.262 -55.574 -10.968  1.00  2.85           H  
ATOM  14392  N   GLY A 887       7.493 -54.922  -7.592  1.00  3.33           N  
ATOM  14393  CA  GLY A 887       6.680 -55.245  -6.438  1.00  3.33           C  
ATOM  14394  C   GLY A 887       5.588 -56.223  -6.824  1.00  3.33           C  
ATOM  14395  O   GLY A 887       5.338 -57.197  -6.116  1.00  3.33           O  
ATOM  14396  H   GLY A 887       7.435 -53.985  -7.974  1.00  3.33           H  
ATOM  14397 1HA  GLY A 887       7.306 -55.671  -5.653  1.00  3.33           H  
ATOM  14398 2HA  GLY A 887       6.236 -54.333  -6.049  1.00  3.33           H  
ATOM  14399  N   SER A 888       4.941 -55.960  -7.960  1.00  3.86           N  
ATOM  14400  CA  SER A 888       3.834 -56.789  -8.417  1.00  3.86           C  
ATOM  14401  C   SER A 888       4.291 -58.213  -8.732  1.00  3.86           C  
ATOM  14402  O   SER A 888       3.685 -59.174  -8.250  1.00  3.86           O  
ATOM  14403  CB  SER A 888       3.225 -56.170  -9.652  1.00  3.86           C  
ATOM  14404  OG  SER A 888       2.664 -54.916  -9.359  1.00  3.86           O  
ATOM  14405  H   SER A 888       5.208 -55.129  -8.489  1.00  3.86           H  
ATOM  14406  HA  SER A 888       3.080 -56.828  -7.631  1.00  3.86           H  
ATOM  14407 1HB  SER A 888       3.981 -56.068 -10.422  1.00  3.86           H  
ATOM  14408 2HB  SER A 888       2.465 -56.830 -10.035  1.00  3.86           H  
ATOM  14409  HG  SER A 888       3.395 -54.372  -9.036  1.00  3.86           H  
ATOM  14410  N   GLY A 889       5.416 -58.344  -9.446  1.00  4.45           N  
ATOM  14411  CA  GLY A 889       5.970 -59.655  -9.778  1.00  4.45           C  
ATOM  14412  C   GLY A 889       6.346 -60.401  -8.506  1.00  4.45           C  
ATOM  14413  O   GLY A 889       6.108 -61.612  -8.379  1.00  4.45           O  
ATOM  14414  H   GLY A 889       5.882 -57.509  -9.800  1.00  4.45           H  
ATOM  14415 1HA  GLY A 889       5.232 -60.227 -10.336  1.00  4.45           H  
ATOM  14416 2HA  GLY A 889       6.842 -59.532 -10.419  1.00  4.45           H  
ATOM  14417  N   SER A 890       6.899 -59.664  -7.534  1.00  5.09           N  
ATOM  14418  CA  SER A 890       7.239 -60.252  -6.258  1.00  5.09           C  
ATOM  14419  C   SER A 890       5.938 -60.707  -5.607  1.00  5.09           C  
ATOM  14420  O   SER A 890       5.860 -61.798  -5.034  1.00  5.09           O  
ATOM  14421  CB  SER A 890       7.949 -59.237  -5.396  1.00  5.09           C  
ATOM  14422  OG  SER A 890       9.162 -58.864  -5.982  1.00  5.09           O  
ATOM  14423  H   SER A 890       7.114 -58.676  -7.686  1.00  5.09           H  
ATOM  14424  HA  SER A 890       7.884 -61.116  -6.416  1.00  5.09           H  
ATOM  14425 1HB  SER A 890       7.331 -58.365  -5.249  1.00  5.09           H  
ATOM  14426 2HB  SER A 890       8.136 -59.673  -4.418  1.00  5.09           H  
ATOM  14427  HG  SER A 890       8.924 -58.250  -6.718  1.00  5.09           H  
ATOM  14428  N   GLY A 891       4.898 -59.881  -5.757  1.00  5.76           N  
ATOM  14429  CA  GLY A 891       3.579 -60.150  -5.234  1.00  5.76           C  
ATOM  14430  C   GLY A 891       3.050 -61.470  -5.766  1.00  5.76           C  
ATOM  14431  O   GLY A 891       2.457 -62.229  -5.012  1.00  5.76           O  
ATOM  14432  H   GLY A 891       5.042 -58.995  -6.229  1.00  5.76           H  
ATOM  14433 1HA  GLY A 891       3.601 -60.148  -4.149  1.00  5.76           H  
ATOM  14434 2HA  GLY A 891       2.915 -59.344  -5.543  1.00  5.76           H  
ATOM  14435  N   ARG A 892       3.319 -61.777  -7.040  1.00  6.38           N  
ATOM  14436  CA  ARG A 892       2.881 -63.044  -7.620  1.00  6.38           C  
ATOM  14437  C   ARG A 892       3.452 -64.219  -6.813  1.00  6.38           C  
ATOM  14438  O   ARG A 892       2.747 -65.184  -6.512  1.00  6.38           O  
ATOM  14439  CB  ARG A 892       3.359 -63.202  -9.060  1.00  6.38           C  
ATOM  14440  CG  ARG A 892       2.843 -64.449  -9.774  1.00  6.38           C  
ATOM  14441  CD  ARG A 892       3.463 -64.629 -11.139  1.00  6.38           C  
ATOM  14442  NE  ARG A 892       2.982 -65.843 -11.808  1.00  6.38           N  
ATOM  14443  CZ  ARG A 892       3.386 -66.267 -13.025  1.00  6.38           C  
ATOM  14444  NH1 ARG A 892       4.284 -65.587 -13.714  1.00  6.38           N  
ATOM  14445  NH2 ARG A 892       2.872 -67.373 -13.530  1.00  6.38           N  
ATOM  14446  H   ARG A 892       3.795 -61.078  -7.612  1.00  6.38           H  
ATOM  14447  HA  ARG A 892       1.792 -63.085  -7.590  1.00  6.38           H  
ATOM  14448 1HB  ARG A 892       3.082 -62.336  -9.641  1.00  6.38           H  
ATOM  14449 2HB  ARG A 892       4.440 -63.264  -9.078  1.00  6.38           H  
ATOM  14450 1HG  ARG A 892       3.032 -65.319  -9.174  1.00  6.38           H  
ATOM  14451 2HG  ARG A 892       1.766 -64.353  -9.917  1.00  6.38           H  
ATOM  14452 1HD  ARG A 892       3.252 -63.782 -11.773  1.00  6.38           H  
ATOM  14453 2HD  ARG A 892       4.540 -64.715 -11.025  1.00  6.38           H  
ATOM  14454  HE  ARG A 892       2.288 -66.440 -11.309  1.00  6.38           H  
ATOM  14455 1HH1 ARG A 892       4.683 -64.738 -13.331  1.00  6.38           H  
ATOM  14456 2HH1 ARG A 892       4.580 -65.916 -14.625  1.00  6.38           H  
ATOM  14457 1HH2 ARG A 892       2.144 -67.895 -12.995  1.00  6.38           H  
ATOM  14458 2HH2 ARG A 892       3.156 -67.701 -14.433  1.00  6.38           H  
ATOM  14459  N   GLY A 893       4.749 -64.138  -6.479  1.00  6.90           N  
ATOM  14460  CA  GLY A 893       5.417 -65.216  -5.730  1.00  6.90           C  
ATOM  14461  C   GLY A 893       5.217 -65.153  -4.203  1.00  6.90           C  
ATOM  14462  O   GLY A 893       5.559 -66.097  -3.487  1.00  6.90           O  
ATOM  14463  H   GLY A 893       5.271 -63.304  -6.769  1.00  6.90           H  
ATOM  14464 1HA  GLY A 893       5.062 -66.175  -6.093  1.00  6.90           H  
ATOM  14465 2HA  GLY A 893       6.481 -65.184  -5.950  1.00  6.90           H  
ATOM  14466  N   SER A 894       4.655 -64.051  -3.722  1.00  7.30           N  
ATOM  14467  CA  SER A 894       4.394 -63.799  -2.306  1.00  7.30           C  
ATOM  14468  C   SER A 894       3.051 -64.341  -1.831  1.00  7.30           C  
ATOM  14469  O   SER A 894       2.106 -64.458  -2.601  1.00  7.30           O  
ATOM  14470  CB  SER A 894       4.427 -62.318  -2.029  1.00  7.30           C  
ATOM  14471  OG  SER A 894       4.103 -62.043  -0.694  1.00  7.30           O  
ATOM  14472  H   SER A 894       4.443 -63.305  -4.384  1.00  7.30           H  
ATOM  14473  HA  SER A 894       5.180 -64.284  -1.728  1.00  7.30           H  
ATOM  14474 1HB  SER A 894       5.411 -61.918  -2.269  1.00  7.30           H  
ATOM  14475 2HB  SER A 894       3.713 -61.836  -2.673  1.00  7.30           H  
ATOM  14476  HG  SER A 894       4.150 -61.081  -0.626  1.00  7.30           H  
ATOM  14477  N   HIS A 895       2.955 -64.651  -0.539  1.00  7.58           N  
ATOM  14478  CA  HIS A 895       1.663 -65.044   0.021  1.00  7.58           C  
ATOM  14479  C   HIS A 895       1.039 -63.948   0.883  1.00  7.58           C  
ATOM  14480  O   HIS A 895       0.095 -64.198   1.637  1.00  7.58           O  
ATOM  14481  CB  HIS A 895       1.753 -66.342   0.816  1.00  7.58           C  
ATOM  14482  CG  HIS A 895       2.077 -67.519  -0.032  1.00  7.58           C  
ATOM  14483  ND1 HIS A 895       1.198 -68.003  -0.981  1.00  7.58           N  
ATOM  14484  CD2 HIS A 895       3.164 -68.324  -0.078  1.00  7.58           C  
ATOM  14485  CE1 HIS A 895       1.733 -69.055  -1.578  1.00  7.58           C  
ATOM  14486  NE2 HIS A 895       2.927 -69.273  -1.042  1.00  7.58           N  
ATOM  14487  H   HIS A 895       3.767 -64.570   0.057  1.00  7.58           H  
ATOM  14488  HA  HIS A 895       0.960 -65.229  -0.794  1.00  7.58           H  
ATOM  14489 1HB  HIS A 895       2.513 -66.247   1.590  1.00  7.58           H  
ATOM  14490 2HB  HIS A 895       0.798 -66.530   1.307  1.00  7.58           H  
ATOM  14491  HD1 HIS A 895       0.274 -67.594  -1.209  1.00  7.58           H  
ATOM  14492  HD2 HIS A 895       4.102 -68.337   0.480  1.00  7.58           H  
ATOM  14493  HE1 HIS A 895       1.190 -69.584  -2.365  1.00  7.58           H  
ATOM  14494  N   HIS A 896       1.549 -62.723   0.769  1.00  7.74           N  
ATOM  14495  CA  HIS A 896       0.938 -61.625   1.509  1.00  7.74           C  
ATOM  14496  C   HIS A 896      -0.275 -61.145   0.725  1.00  7.74           C  
ATOM  14497  O   HIS A 896      -0.154 -60.697  -0.416  1.00  7.74           O  
ATOM  14498  CB  HIS A 896       1.913 -60.475   1.758  1.00  7.74           C  
ATOM  14499  CG  HIS A 896       3.058 -60.831   2.665  1.00  7.74           C  
ATOM  14500  ND1 HIS A 896       2.880 -61.131   4.002  1.00  7.74           N  
ATOM  14501  CD2 HIS A 896       4.390 -60.917   2.438  1.00  7.74           C  
ATOM  14502  CE1 HIS A 896       4.053 -61.390   4.553  1.00  7.74           C  
ATOM  14503  NE2 HIS A 896       4.985 -61.269   3.627  1.00  7.74           N  
ATOM  14504  H   HIS A 896       2.349 -62.558   0.162  1.00  7.74           H  
ATOM  14505  HA  HIS A 896       0.588 -61.978   2.478  1.00  7.74           H  
ATOM  14506 1HB  HIS A 896       2.317 -60.128   0.806  1.00  7.74           H  
ATOM  14507 2HB  HIS A 896       1.374 -59.645   2.210  1.00  7.74           H  
ATOM  14508  HD2 HIS A 896       4.900 -60.738   1.493  1.00  7.74           H  
ATOM  14509  HE1 HIS A 896       4.221 -61.656   5.596  1.00  7.74           H  
ATOM  14510  HE2 HIS A 896       5.975 -61.406   3.764  1.00  7.74           H  
ATOM  14511  N   HIS A 897      -1.444 -61.191   1.358  1.00  7.80           N  
ATOM  14512  CA  HIS A 897      -2.735 -60.946   0.703  1.00  7.80           C  
ATOM  14513  C   HIS A 897      -2.853 -59.679  -0.137  1.00  7.80           C  
ATOM  14514  O   HIS A 897      -3.664 -59.631  -1.065  1.00  7.80           O  
ATOM  14515  CB  HIS A 897      -3.832 -60.894   1.767  1.00  7.80           C  
ATOM  14516  CG  HIS A 897      -3.718 -59.699   2.677  1.00  7.80           C  
ATOM  14517  ND1 HIS A 897      -2.814 -59.639   3.723  1.00  7.80           N  
ATOM  14518  CD2 HIS A 897      -4.393 -58.524   2.696  1.00  7.80           C  
ATOM  14519  CE1 HIS A 897      -2.944 -58.476   4.343  1.00  7.80           C  
ATOM  14520  NE2 HIS A 897      -3.892 -57.784   3.741  1.00  7.80           N  
ATOM  14521  H   HIS A 897      -1.445 -61.511   2.317  1.00  7.80           H  
ATOM  14522  HA  HIS A 897      -2.946 -61.788   0.043  1.00  7.80           H  
ATOM  14523 1HB  HIS A 897      -4.809 -60.866   1.282  1.00  7.80           H  
ATOM  14524 2HB  HIS A 897      -3.792 -61.797   2.376  1.00  7.80           H  
ATOM  14525  HD2 HIS A 897      -5.184 -58.222   2.009  1.00  7.80           H  
ATOM  14526  HE1 HIS A 897      -2.367 -58.143   5.206  1.00  7.80           H  
ATOM  14527  HE2 HIS A 897      -4.206 -56.859   4.001  1.00  7.80           H  
ATOM  14528  N   HIS A 898      -2.029 -58.673   0.124  1.00  7.77           N  
ATOM  14529  CA  HIS A 898      -2.118 -57.443  -0.643  1.00  7.77           C  
ATOM  14530  C   HIS A 898      -1.723 -57.642  -2.103  1.00  7.77           C  
ATOM  14531  O   HIS A 898      -2.026 -56.799  -2.941  1.00  7.77           O  
ATOM  14532  CB  HIS A 898      -1.260 -56.322  -0.035  1.00  7.77           C  
ATOM  14533  CG  HIS A 898       0.237 -56.576  -0.018  1.00  7.77           C  
ATOM  14534  ND1 HIS A 898       0.919 -56.917   1.136  1.00  7.77           N  
ATOM  14535  CD2 HIS A 898       1.167 -56.549  -1.008  1.00  7.77           C  
ATOM  14536  CE1 HIS A 898       2.204 -57.073   0.858  1.00  7.77           C  
ATOM  14537  NE2 HIS A 898       2.382 -56.862  -0.437  1.00  7.77           N  
ATOM  14538  H   HIS A 898      -1.358 -58.762   0.874  1.00  7.77           H  
ATOM  14539  HA  HIS A 898      -3.151 -57.093  -0.635  1.00  7.77           H  
ATOM  14540 1HB  HIS A 898      -1.440 -55.399  -0.587  1.00  7.77           H  
ATOM  14541 2HB  HIS A 898      -1.579 -56.151   0.994  1.00  7.77           H  
ATOM  14542  HD1 HIS A 898       0.524 -57.016   2.055  1.00  7.77           H  
ATOM  14543  HD2 HIS A 898       1.106 -56.339  -2.076  1.00  7.77           H  
ATOM  14544  HE1 HIS A 898       2.909 -57.341   1.648  1.00  7.77           H  
ATOM  14545  N   HIS A 899      -1.114 -58.780  -2.454  1.00  7.69           N  
ATOM  14546  CA  HIS A 899      -0.749 -59.018  -3.848  1.00  7.69           C  
ATOM  14547  C   HIS A 899      -1.989 -59.000  -4.750  1.00  7.69           C  
ATOM  14548  O   HIS A 899      -1.895 -58.691  -5.937  1.00  7.69           O  
ATOM  14549  CB  HIS A 899       0.011 -60.340  -4.065  1.00  7.69           C  
ATOM  14550  CG  HIS A 899      -0.795 -61.631  -4.029  1.00  7.69           C  
ATOM  14551  ND1 HIS A 899      -1.346 -62.195  -5.177  1.00  7.69           N  
ATOM  14552  CD2 HIS A 899      -1.102 -62.480  -3.016  1.00  7.69           C  
ATOM  14553  CE1 HIS A 899      -1.956 -63.321  -4.856  1.00  7.69           C  
ATOM  14554  NE2 HIS A 899      -1.826 -63.511  -3.555  1.00  7.69           N  
ATOM  14555  H   HIS A 899      -0.877 -59.473  -1.738  1.00  7.69           H  
ATOM  14556  HA  HIS A 899      -0.093 -58.217  -4.185  1.00  7.69           H  
ATOM  14557 1HB  HIS A 899       0.500 -60.299  -5.033  1.00  7.69           H  
ATOM  14558 2HB  HIS A 899       0.797 -60.427  -3.310  1.00  7.69           H  
ATOM  14559  HD2 HIS A 899      -0.834 -62.387  -1.977  1.00  7.69           H  
ATOM  14560  HE1 HIS A 899      -2.484 -63.984  -5.542  1.00  7.69           H  
ATOM  14561  HE2 HIS A 899      -2.211 -64.310  -3.014  1.00  7.69           H  
ATOM  14562  N   HIS A 900      -3.171 -59.282  -4.179  1.00  7.57           N  
ATOM  14563  CA  HIS A 900      -4.411 -59.328  -4.944  1.00  7.57           C  
ATOM  14564  C   HIS A 900      -4.836 -57.947  -5.447  1.00  7.57           C  
ATOM  14565  O   HIS A 900      -5.699 -57.842  -6.320  1.00  7.57           O  
ATOM  14566  CB  HIS A 900      -5.534 -59.958  -4.111  1.00  7.57           C  
ATOM  14567  CG  HIS A 900      -5.385 -61.452  -3.927  1.00  7.57           C  
ATOM  14568  ND1 HIS A 900      -5.682 -62.358  -4.934  1.00  7.57           N  
ATOM  14569  CD2 HIS A 900      -4.946 -62.189  -2.879  1.00  7.57           C  
ATOM  14570  CE1 HIS A 900      -5.432 -63.587  -4.505  1.00  7.57           C  
ATOM  14571  NE2 HIS A 900      -4.979 -63.511  -3.266  1.00  7.57           N  
ATOM  14572  H   HIS A 900      -3.208 -59.479  -3.177  1.00  7.57           H  
ATOM  14573  HA  HIS A 900      -4.259 -59.959  -5.819  1.00  7.57           H  
ATOM  14574 1HB  HIS A 900      -5.553 -59.491  -3.123  1.00  7.57           H  
ATOM  14575 2HB  HIS A 900      -6.494 -59.761  -4.586  1.00  7.57           H  
ATOM  14576  HD2 HIS A 900      -4.608 -61.814  -1.919  1.00  7.57           H  
ATOM  14577  HE1 HIS A 900      -5.554 -64.505  -5.079  1.00  7.57           H  
ATOM  14578  HE2 HIS A 900      -4.666 -64.310  -2.685  1.00  7.57           H  
ATOM  14579  N   ASP A 901      -4.230 -56.890  -4.907  1.00  7.44           N  
ATOM  14580  CA  ASP A 901      -4.527 -55.531  -5.318  1.00  7.44           C  
ATOM  14581  C   ASP A 901      -3.584 -55.038  -6.424  1.00  7.44           C  
ATOM  14582  O   ASP A 901      -3.680 -53.880  -6.840  1.00  7.44           O  
ATOM  14583  CB  ASP A 901      -4.445 -54.578  -4.122  1.00  7.44           C  
ATOM  14584  CG  ASP A 901      -5.549 -54.812  -3.079  1.00  7.44           C  
ATOM  14585  OD1 ASP A 901      -6.671 -55.066  -3.463  1.00  7.44           O  
ATOM  14586  OD2 ASP A 901      -5.257 -54.729  -1.910  1.00  7.44           O  
ATOM  14587  H   ASP A 901      -3.513 -57.022  -4.196  1.00  7.44           H  
ATOM  14588  HA  ASP A 901      -5.544 -55.505  -5.707  1.00  7.44           H  
ATOM  14589 1HB  ASP A 901      -3.475 -54.702  -3.637  1.00  7.44           H  
ATOM  14590 2HB  ASP A 901      -4.502 -53.550  -4.474  1.00  7.44           H  
ATOM  14591  N   TYR A 902      -2.676 -55.901  -6.910  1.00  7.34           N  
ATOM  14592  CA  TYR A 902      -1.737 -55.468  -7.942  1.00  7.34           C  
ATOM  14593  C   TYR A 902      -1.795 -56.334  -9.196  1.00  7.34           C  
ATOM  14594  O   TYR A 902      -1.764 -57.563  -9.133  1.00  7.34           O  
ATOM  14595  CB  TYR A 902      -0.316 -55.499  -7.379  1.00  7.34           C  
ATOM  14596  CG  TYR A 902      -0.132 -54.579  -6.204  1.00  7.34           C  
ATOM  14597  CD1 TYR A 902      -0.451 -55.037  -4.950  1.00  7.34           C  
ATOM  14598  CD2 TYR A 902       0.333 -53.288  -6.374  1.00  7.34           C  
ATOM  14599  CE1 TYR A 902      -0.321 -54.222  -3.851  1.00  7.34           C  
ATOM  14600  CE2 TYR A 902       0.468 -52.461  -5.274  1.00  7.34           C  
ATOM  14601  CZ  TYR A 902       0.138 -52.928  -4.012  1.00  7.34           C  
ATOM  14602  OH  TYR A 902       0.259 -52.107  -2.912  1.00  7.34           O  
ATOM  14603  H   TYR A 902      -2.612 -56.856  -6.555  1.00  7.34           H  
ATOM  14604  HA  TYR A 902      -1.983 -54.449  -8.237  1.00  7.34           H  
ATOM  14605 1HB  TYR A 902      -0.073 -56.517  -7.060  1.00  7.34           H  
ATOM  14606 2HB  TYR A 902       0.389 -55.219  -8.157  1.00  7.34           H  
ATOM  14607  HD1 TYR A 902      -0.816 -56.050  -4.840  1.00  7.34           H  
ATOM  14608  HD2 TYR A 902       0.585 -52.924  -7.372  1.00  7.34           H  
ATOM  14609  HE1 TYR A 902      -0.586 -54.596  -2.863  1.00  7.34           H  
ATOM  14610  HE2 TYR A 902       0.828 -51.441  -5.401  1.00  7.34           H  
ATOM  14611  HH  TYR A 902      -0.060 -52.572  -2.133  1.00  7.34           H  
ATOM  14612  N   ASP A 903      -1.868 -55.680 -10.351  1.00  7.31           N  
ATOM  14613  CA  ASP A 903      -1.866 -56.396 -11.618  1.00  7.31           C  
ATOM  14614  C   ASP A 903      -0.552 -57.135 -11.778  1.00  7.31           C  
ATOM  14615  O   ASP A 903       0.494 -56.586 -11.446  1.00  7.31           O  
ATOM  14616  CB  ASP A 903      -2.056 -55.432 -12.790  1.00  7.31           C  
ATOM  14617  CG  ASP A 903      -3.464 -54.844 -12.864  1.00  7.31           C  
ATOM  14618  OD1 ASP A 903      -4.326 -55.303 -12.151  1.00  7.31           O  
ATOM  14619  OD2 ASP A 903      -3.661 -53.937 -13.637  1.00  7.31           O  
ATOM  14620  H   ASP A 903      -1.904 -54.670 -10.347  1.00  7.31           H  
ATOM  14621  HA  ASP A 903      -2.676 -57.126 -11.616  1.00  7.31           H  
ATOM  14622 1HB  ASP A 903      -1.340 -54.615 -12.707  1.00  7.31           H  
ATOM  14623 2HB  ASP A 903      -1.843 -55.957 -13.724  1.00  7.31           H  
ATOM  14624  N   ILE A 904      -0.596 -58.340 -12.325  1.00  7.33           N  
ATOM  14625  CA  ILE A 904       0.618 -59.097 -12.579  1.00  7.33           C  
ATOM  14626  C   ILE A 904       0.951 -59.059 -14.077  1.00  7.33           C  
ATOM  14627  O   ILE A 904       0.124 -59.497 -14.872  1.00  7.33           O  
ATOM  14628  CB  ILE A 904       0.449 -60.545 -12.113  1.00  7.33           C  
ATOM  14629  CG1 ILE A 904       0.023 -60.563 -10.636  1.00  7.33           C  
ATOM  14630  CG2 ILE A 904       1.727 -61.303 -12.294  1.00  7.33           C  
ATOM  14631  CD1 ILE A 904       1.005 -59.875  -9.716  1.00  7.33           C  
ATOM  14632  H   ILE A 904      -1.494 -58.740 -12.560  1.00  7.33           H  
ATOM  14633  HA  ILE A 904       1.415 -58.681 -11.979  1.00  7.33           H  
ATOM  14634  HB  ILE A 904      -0.338 -61.024 -12.694  1.00  7.33           H  
ATOM  14635 1HG1 ILE A 904      -0.946 -60.069 -10.531  1.00  7.33           H  
ATOM  14636 2HG1 ILE A 904      -0.075 -61.598 -10.311  1.00  7.33           H  
ATOM  14637 1HG2 ILE A 904       1.572 -62.315 -11.964  1.00  7.33           H  
ATOM  14638 2HG2 ILE A 904       2.010 -61.302 -13.328  1.00  7.33           H  
ATOM  14639 3HG2 ILE A 904       2.518 -60.836 -11.703  1.00  7.33           H  
ATOM  14640 1HD1 ILE A 904       0.646 -59.930  -8.687  1.00  7.33           H  
ATOM  14641 2HD1 ILE A 904       1.970 -60.353  -9.785  1.00  7.33           H  
ATOM  14642 3HD1 ILE A 904       1.104 -58.834 -10.001  1.00  7.33           H  
ATOM  14643  N   PRO A 905       2.085 -58.471 -14.509  1.00  7.40           N  
ATOM  14644  CA  PRO A 905       2.540 -58.386 -15.898  1.00  7.40           C  
ATOM  14645  C   PRO A 905       2.728 -59.738 -16.618  1.00  7.40           C  
ATOM  14646  O   PRO A 905       2.663 -59.802 -17.841  1.00  7.40           O  
ATOM  14647  CB  PRO A 905       3.867 -57.628 -15.765  1.00  7.40           C  
ATOM  14648  CG  PRO A 905       3.760 -56.857 -14.484  1.00  7.40           C  
ATOM  14649  CD  PRO A 905       2.959 -57.741 -13.561  1.00  7.40           C  
ATOM  14650  HA  PRO A 905       1.813 -57.768 -16.456  1.00  7.40           H  
ATOM  14651 1HB  PRO A 905       4.697 -58.328 -15.736  1.00  7.40           H  
ATOM  14652 2HB  PRO A 905       4.026 -56.986 -16.640  1.00  7.40           H  
ATOM  14653 1HG  PRO A 905       4.764 -56.652 -14.088  1.00  7.40           H  
ATOM  14654 2HG  PRO A 905       3.282 -55.883 -14.664  1.00  7.40           H  
ATOM  14655 1HD  PRO A 905       3.613 -58.437 -12.995  1.00  7.40           H  
ATOM  14656 2HD  PRO A 905       2.396 -57.067 -12.916  1.00  7.40           H  
ATOM  14657  N   THR A 906       2.923 -60.822 -15.858  1.00  7.51           N  
ATOM  14658  CA  THR A 906       3.161 -62.195 -16.362  1.00  7.51           C  
ATOM  14659  C   THR A 906       4.283 -62.298 -17.407  1.00  7.51           C  
ATOM  14660  O   THR A 906       4.136 -62.962 -18.437  1.00  7.51           O  
ATOM  14661  CB  THR A 906       1.889 -62.832 -16.954  1.00  7.51           C  
ATOM  14662  OG1 THR A 906       1.519 -62.170 -18.179  1.00  7.51           O  
ATOM  14663  CG2 THR A 906       0.755 -62.731 -15.956  1.00  7.51           C  
ATOM  14664  H   THR A 906       2.966 -60.689 -14.859  1.00  7.51           H  
ATOM  14665  HA  THR A 906       3.452 -62.807 -15.511  1.00  7.51           H  
ATOM  14666  HB  THR A 906       2.075 -63.882 -17.167  1.00  7.51           H  
ATOM  14667  HG1 THR A 906       1.891 -61.271 -18.197  1.00  7.51           H  
ATOM  14668 1HG2 THR A 906      -0.139 -63.191 -16.373  1.00  7.51           H  
ATOM  14669 2HG2 THR A 906       1.032 -63.242 -15.035  1.00  7.51           H  
ATOM  14670 3HG2 THR A 906       0.555 -61.698 -15.744  1.00  7.51           H  
ATOM  14671  N   THR A 907       5.408 -61.663 -17.104  1.00  7.62           N  
ATOM  14672  CA  THR A 907       6.609 -61.616 -17.933  1.00  7.62           C  
ATOM  14673  C   THR A 907       7.729 -62.524 -17.423  1.00  7.62           C  
ATOM  14674  O   THR A 907       7.611 -63.210 -16.415  1.00  7.62           O  
ATOM  14675  CB  THR A 907       7.164 -60.203 -17.930  1.00  7.62           C  
ATOM  14676  OG1 THR A 907       7.613 -59.928 -16.592  1.00  7.62           O  
ATOM  14677  CG2 THR A 907       6.099 -59.227 -18.340  1.00  7.62           C  
ATOM  14678  H   THR A 907       5.427 -61.136 -16.223  1.00  7.62           H  
ATOM  14679  HA  THR A 907       6.345 -61.917 -18.947  1.00  7.62           H  
ATOM  14680  HB  THR A 907       8.004 -60.124 -18.613  1.00  7.62           H  
ATOM  14681  HG1 THR A 907       6.843 -60.026 -15.944  1.00  7.62           H  
ATOM  14682 1HG2 THR A 907       6.495 -58.215 -18.313  1.00  7.62           H  
ATOM  14683 2HG2 THR A 907       5.758 -59.459 -19.348  1.00  7.62           H  
ATOM  14684 3HG2 THR A 907       5.280 -59.309 -17.667  1.00  7.62           H  
ATOM  14685  N   ALA A 908       8.873 -62.477 -18.086  1.00  7.72           N  
ATOM  14686  CA  ALA A 908      10.013 -63.258 -17.625  1.00  7.72           C  
ATOM  14687  C   ALA A 908      10.709 -62.568 -16.438  1.00  7.72           C  
ATOM  14688  O   ALA A 908      11.711 -63.067 -15.931  1.00  7.72           O  
ATOM  14689  CB  ALA A 908      11.005 -63.474 -18.749  1.00  7.72           C  
ATOM  14690  H   ALA A 908       8.955 -61.908 -18.917  1.00  7.72           H  
ATOM  14691  HA  ALA A 908       9.645 -64.225 -17.287  1.00  7.72           H  
ATOM  14692 1HB  ALA A 908      11.835 -64.082 -18.388  1.00  7.72           H  
ATOM  14693 2HB  ALA A 908      10.513 -63.988 -19.574  1.00  7.72           H  
ATOM  14694 3HB  ALA A 908      11.383 -62.513 -19.093  1.00  7.72           H  
ATOM  14695  N   SER A 909      10.218 -61.385 -16.031  1.00  7.78           N  
ATOM  14696  CA  SER A 909      10.795 -60.667 -14.911  1.00  7.78           C  
ATOM  14697  C   SER A 909      10.045 -60.986 -13.609  1.00  7.78           C  
ATOM  14698  O   SER A 909      10.374 -60.427 -12.554  1.00  7.78           O  
ATOM  14699  CB  SER A 909      10.808 -59.167 -15.172  1.00  7.78           C  
ATOM  14700  OG  SER A 909       9.516 -58.620 -15.211  1.00  7.78           O  
ATOM  14701  H   SER A 909       9.384 -60.979 -16.451  1.00  7.78           H  
ATOM  14702  HA  SER A 909      11.829 -60.993 -14.791  1.00  7.78           H  
ATOM  14703 1HB  SER A 909      11.390 -58.671 -14.397  1.00  7.78           H  
ATOM  14704 2HB  SER A 909      11.307 -58.980 -16.120  1.00  7.78           H  
ATOM  14705  HG  SER A 909       8.999 -59.143 -15.845  1.00  7.78           H  
ATOM  14706  N   GLU A 910       9.035 -61.867 -13.683  1.00  7.81           N  
ATOM  14707  CA  GLU A 910       8.218 -62.237 -12.525  1.00  7.81           C  
ATOM  14708  C   GLU A 910       8.998 -63.224 -11.680  1.00  7.81           C  
ATOM  14709  O   GLU A 910      10.125 -63.600 -12.018  1.00  7.81           O  
ATOM  14710  CB  GLU A 910       6.916 -62.928 -12.924  1.00  7.81           C  
ATOM  14711  CG  GLU A 910       6.090 -62.234 -13.936  1.00  7.81           C  
ATOM  14712  CD  GLU A 910       5.457 -60.981 -13.628  1.00  7.81           C  
ATOM  14713  OE1 GLU A 910       4.867 -60.806 -12.603  1.00  7.81           O  
ATOM  14714  OE2 GLU A 910       5.497 -60.172 -14.528  1.00  7.81           O  
ATOM  14715  H   GLU A 910       8.806 -62.300 -14.581  1.00  7.81           H  
ATOM  14716  HA  GLU A 910       8.002 -61.348 -11.934  1.00  7.81           H  
ATOM  14717 1HB  GLU A 910       7.147 -63.921 -13.317  1.00  7.81           H  
ATOM  14718 2HB  GLU A 910       6.296 -63.065 -12.040  1.00  7.81           H  
ATOM  14719 1HG  GLU A 910       6.775 -61.979 -14.692  1.00  7.81           H  
ATOM  14720 2HG  GLU A 910       5.381 -62.932 -14.345  1.00  7.81           H  
ATOM  14721  N   ASN A 911       8.427 -63.649 -10.563  1.00  7.82           N  
ATOM  14722  CA  ASN A 911       9.155 -64.599  -9.744  1.00  7.82           C  
ATOM  14723  C   ASN A 911       9.162 -65.968 -10.401  1.00  7.82           C  
ATOM  14724  O   ASN A 911       8.393 -66.857 -10.054  1.00  7.82           O  
ATOM  14725  CB  ASN A 911       8.543 -64.695  -8.363  1.00  7.82           C  
ATOM  14726  CG  ASN A 911       9.349 -65.571  -7.471  1.00  7.82           C  
ATOM  14727  OD1 ASN A 911       9.949 -66.549  -7.934  1.00  7.82           O  
ATOM  14728  ND2 ASN A 911       9.395 -65.253  -6.198  1.00  7.82           N  
ATOM  14729  H   ASN A 911       7.510 -63.323 -10.286  1.00  7.82           H  
ATOM  14730  HA  ASN A 911      10.190 -64.267  -9.656  1.00  7.82           H  
ATOM  14731 1HB  ASN A 911       8.468 -63.698  -7.921  1.00  7.82           H  
ATOM  14732 2HB  ASN A 911       7.531 -65.097  -8.440  1.00  7.82           H  
ATOM  14733 1HD2 ASN A 911       9.928 -65.811  -5.560  1.00  7.82           H  
ATOM  14734 2HD2 ASN A 911       8.899 -64.451  -5.862  1.00  7.82           H  
ATOM  14735  N   LEU A 912      10.137 -66.196 -11.255  1.00  7.80           N  
ATOM  14736  CA  LEU A 912      10.166 -67.413 -12.047  1.00  7.80           C  
ATOM  14737  C   LEU A 912      10.606 -68.649 -11.277  1.00  7.80           C  
ATOM  14738  O   LEU A 912      10.856 -69.689 -11.881  1.00  7.80           O  
ATOM  14739  CB  LEU A 912      11.060 -67.264 -13.276  1.00  7.80           C  
ATOM  14740  CG  LEU A 912      10.653 -66.243 -14.322  1.00  7.80           C  
ATOM  14741  CD1 LEU A 912      11.711 -66.256 -15.413  1.00  7.80           C  
ATOM  14742  CD2 LEU A 912       9.272 -66.567 -14.854  1.00  7.80           C  
ATOM  14743  H   LEU A 912      10.759 -65.417 -11.464  1.00  7.80           H  
ATOM  14744  HA  LEU A 912       9.152 -67.592 -12.403  1.00  7.80           H  
ATOM  14745 1HB  LEU A 912      12.040 -66.983 -12.946  1.00  7.80           H  
ATOM  14746 2HB  LEU A 912      11.119 -68.228 -13.771  1.00  7.80           H  
ATOM  14747  HG  LEU A 912      10.636 -65.243 -13.883  1.00  7.80           H  
ATOM  14748 1HD1 LEU A 912      11.461 -65.534 -16.171  1.00  7.80           H  
ATOM  14749 2HD1 LEU A 912      12.678 -66.004 -14.980  1.00  7.80           H  
ATOM  14750 3HD1 LEU A 912      11.758 -67.248 -15.862  1.00  7.80           H  
ATOM  14751 1HD2 LEU A 912       8.986 -65.829 -15.605  1.00  7.80           H  
ATOM  14752 2HD2 LEU A 912       9.275 -67.561 -15.303  1.00  7.80           H  
ATOM  14753 3HD2 LEU A 912       8.554 -66.538 -14.033  1.00  7.80           H  
ATOM  14754  N   TYR A 913      10.619 -68.600  -9.935  1.00  7.76           N  
ATOM  14755  CA  TYR A 913      10.953 -69.799  -9.168  1.00  7.76           C  
ATOM  14756  C   TYR A 913       9.743 -70.740  -9.096  1.00  7.76           C  
ATOM  14757  O   TYR A 913       9.799 -71.797  -8.461  1.00  7.76           O  
ATOM  14758  CB  TYR A 913      11.508 -69.465  -7.785  1.00  7.76           C  
ATOM  14759  CG  TYR A 913      12.907 -68.892  -7.855  1.00  7.76           C  
ATOM  14760  CD1 TYR A 913      13.128 -67.538  -7.673  1.00  7.76           C  
ATOM  14761  CD2 TYR A 913      13.976 -69.732  -8.124  1.00  7.76           C  
ATOM  14762  CE1 TYR A 913      14.402 -67.028  -7.767  1.00  7.76           C  
ATOM  14763  CE2 TYR A 913      15.246 -69.217  -8.212  1.00  7.76           C  
ATOM  14764  CZ  TYR A 913      15.460 -67.872  -8.044  1.00  7.76           C  
ATOM  14765  OH  TYR A 913      16.723 -67.353  -8.160  1.00  7.76           O  
ATOM  14766  H   TYR A 913      10.373 -67.740  -9.437  1.00  7.76           H  
ATOM  14767  HA  TYR A 913      11.740 -70.335  -9.702  1.00  7.76           H  
ATOM  14768 1HB  TYR A 913      10.868 -68.758  -7.279  1.00  7.76           H  
ATOM  14769 2HB  TYR A 913      11.539 -70.367  -7.180  1.00  7.76           H  
ATOM  14770  HD1 TYR A 913      12.302 -66.873  -7.463  1.00  7.76           H  
ATOM  14771  HD2 TYR A 913      13.809 -70.801  -8.275  1.00  7.76           H  
ATOM  14772  HE1 TYR A 913      14.570 -65.960  -7.633  1.00  7.76           H  
ATOM  14773  HE2 TYR A 913      16.078 -69.876  -8.432  1.00  7.76           H  
ATOM  14774  HH  TYR A 913      16.677 -66.393  -8.134  1.00  7.76           H  
ATOM  14775  N   PHE A 914       8.691 -70.367  -9.846  1.00  7.69           N  
ATOM  14776  CA  PHE A 914       7.537 -71.211 -10.122  1.00  7.69           C  
ATOM  14777  C   PHE A 914       7.948 -72.324 -11.093  1.00  7.69           C  
ATOM  14778  O   PHE A 914       7.264 -73.345 -11.208  1.00  7.69           O  
ATOM  14779  CB  PHE A 914       6.399 -70.425 -10.784  1.00  7.69           C  
ATOM  14780  CG  PHE A 914       5.626 -69.516  -9.899  1.00  7.69           C  
ATOM  14781  CD1 PHE A 914       5.773 -68.169 -10.006  1.00  7.69           C  
ATOM  14782  CD2 PHE A 914       4.737 -70.002  -8.981  1.00  7.69           C  
ATOM  14783  CE1 PHE A 914       5.070 -67.312  -9.208  1.00  7.69           C  
ATOM  14784  CE2 PHE A 914       4.007 -69.151  -8.197  1.00  7.69           C  
ATOM  14785  CZ  PHE A 914       4.176 -67.810  -8.302  1.00  7.69           C  
ATOM  14786  H   PHE A 914       8.702 -69.422 -10.228  1.00  7.69           H  
ATOM  14787  HA  PHE A 914       7.193 -71.660  -9.211  1.00  7.69           H  
ATOM  14788 1HB  PHE A 914       6.814 -69.826 -11.595  1.00  7.69           H  
ATOM  14789 2HB  PHE A 914       5.700 -71.130 -11.232  1.00  7.69           H  
ATOM  14790  HD1 PHE A 914       6.459 -67.785 -10.743  1.00  7.69           H  
ATOM  14791  HD2 PHE A 914       4.611 -71.073  -8.874  1.00  7.69           H  
ATOM  14792  HE1 PHE A 914       5.220 -66.241  -9.304  1.00  7.69           H  
ATOM  14793  HE2 PHE A 914       3.304 -69.552  -7.483  1.00  7.69           H  
ATOM  14794  HZ  PHE A 914       3.599 -67.147  -7.670  1.00  7.69           H  
ATOM  14795  N   GLN A 915       9.023 -72.086 -11.861  1.00  7.58           N  
ATOM  14796  CA  GLN A 915       9.484 -73.055 -12.842  1.00  7.58           C  
ATOM  14797  C   GLN A 915      10.777 -73.759 -12.416  1.00  7.58           C  
ATOM  14798  O   GLN A 915      11.636 -73.183 -11.743  1.00  7.58           O  
ATOM  14799  CB  GLN A 915       9.678 -72.370 -14.194  1.00  7.58           C  
ATOM  14800  CG  GLN A 915       8.409 -71.717 -14.737  1.00  7.58           C  
ATOM  14801  CD  GLN A 915       7.314 -72.744 -15.039  1.00  7.58           C  
ATOM  14802  OE1 GLN A 915       7.534 -73.695 -15.795  1.00  7.58           O  
ATOM  14803  NE2 GLN A 915       6.136 -72.554 -14.455  1.00  7.58           N  
ATOM  14804  H   GLN A 915       9.557 -71.225 -11.745  1.00  7.58           H  
ATOM  14805  HA  GLN A 915       8.715 -73.819 -12.955  1.00  7.58           H  
ATOM  14806 1HB  GLN A 915      10.442 -71.592 -14.103  1.00  7.58           H  
ATOM  14807 2HB  GLN A 915      10.029 -73.091 -14.931  1.00  7.58           H  
ATOM  14808 1HG  GLN A 915       8.028 -71.011 -13.998  1.00  7.58           H  
ATOM  14809 2HG  GLN A 915       8.657 -71.193 -15.662  1.00  7.58           H  
ATOM  14810 1HE2 GLN A 915       5.388 -73.199 -14.619  1.00  7.58           H  
ATOM  14811 2HE2 GLN A 915       5.995 -71.772 -13.854  1.00  7.58           H  
ATOM  14812  N   GLY A 916      10.988 -74.968 -12.946  1.00  7.49           N  
ATOM  14813  CA  GLY A 916      12.199 -75.752 -12.661  1.00  7.49           C  
ATOM  14814  C   GLY A 916      13.416 -75.234 -13.425  1.00  7.49           C  
ATOM  14815  O   GLY A 916      14.526 -75.746 -13.290  1.00  7.49           O  
ATOM  14816  H   GLY A 916      10.261 -75.380 -13.518  1.00  7.49           H  
ATOM  14817 1HA  GLY A 916      12.403 -75.723 -11.589  1.00  7.49           H  
ATOM  14818 2HA  GLY A 916      12.023 -76.795 -12.922  1.00  7.49           H  
ATOM  14819  N   GLU A 917      13.177 -74.220 -14.242  1.00  7.47           N  
ATOM  14820  CA  GLU A 917      14.174 -73.543 -15.046  1.00  7.47           C  
ATOM  14821  C   GLU A 917      15.204 -72.795 -14.195  1.00  7.47           C  
ATOM  14822  O   GLU A 917      16.330 -72.568 -14.638  1.00  7.47           O  
ATOM  14823  CB  GLU A 917      13.478 -72.559 -15.991  1.00  7.47           C  
ATOM  14824  CG  GLU A 917      12.643 -73.217 -17.084  1.00  7.47           C  
ATOM  14825  CD  GLU A 917      11.961 -72.221 -18.003  1.00  7.47           C  
ATOM  14826  OE1 GLU A 917      11.957 -71.052 -17.693  1.00  7.47           O  
ATOM  14827  OE2 GLU A 917      11.460 -72.635 -19.024  1.00  7.47           O  
ATOM  14828  H   GLU A 917      12.231 -73.882 -14.284  1.00  7.47           H  
ATOM  14829  HA  GLU A 917      14.703 -74.291 -15.637  1.00  7.47           H  
ATOM  14830 1HB  GLU A 917      12.812 -71.916 -15.413  1.00  7.47           H  
ATOM  14831 2HB  GLU A 917      14.222 -71.920 -16.465  1.00  7.47           H  
ATOM  14832 1HG  GLU A 917      13.288 -73.864 -17.677  1.00  7.47           H  
ATOM  14833 2HG  GLU A 917      11.886 -73.842 -16.611  1.00  7.47           H  
ATOM  14834  N   LEU A 918      14.798 -72.351 -13.000  1.00  7.54           N  
ATOM  14835  CA  LEU A 918      15.686 -71.553 -12.155  1.00  7.54           C  
ATOM  14836  C   LEU A 918      16.281 -72.330 -10.987  1.00  7.54           C  
ATOM  14837  O   LEU A 918      15.668 -73.254 -10.455  1.00  7.54           O  
ATOM  14838  CB  LEU A 918      14.967 -70.327 -11.605  1.00  7.54           C  
ATOM  14839  CG  LEU A 918      14.837 -69.116 -12.523  1.00  7.54           C  
ATOM  14840  CD1 LEU A 918      13.882 -69.423 -13.659  1.00  7.54           C  
ATOM  14841  CD2 LEU A 918      14.364 -67.946 -11.685  1.00  7.54           C  
ATOM  14842  H   LEU A 918      13.858 -72.586 -12.667  1.00  7.54           H  
ATOM  14843  HA  LEU A 918      16.512 -71.204 -12.772  1.00  7.54           H  
ATOM  14844 1HB  LEU A 918      13.962 -70.619 -11.287  1.00  7.54           H  
ATOM  14845 2HB  LEU A 918      15.514 -70.001 -10.752  1.00  7.54           H  
ATOM  14846  HG  LEU A 918      15.805 -68.874 -12.958  1.00  7.54           H  
ATOM  14847 1HD1 LEU A 918      13.789 -68.552 -14.305  1.00  7.54           H  
ATOM  14848 2HD1 LEU A 918      14.256 -70.242 -14.235  1.00  7.54           H  
ATOM  14849 3HD1 LEU A 918      12.913 -69.683 -13.260  1.00  7.54           H  
ATOM  14850 1HD2 LEU A 918      14.275 -67.062 -12.309  1.00  7.54           H  
ATOM  14851 2HD2 LEU A 918      13.406 -68.181 -11.240  1.00  7.54           H  
ATOM  14852 3HD2 LEU A 918      15.086 -67.757 -10.900  1.00  7.54           H  
ATOM  14853  N   ASP A 919      17.480 -71.919 -10.571  1.00  7.74           N  
ATOM  14854  CA  ASP A 919      18.181 -72.541  -9.450  1.00  7.74           C  
ATOM  14855  C   ASP A 919      18.949 -71.439  -8.693  1.00  7.74           C  
ATOM  14856  O   ASP A 919      19.968 -70.933  -9.164  1.00  7.74           O  
ATOM  14857  CB  ASP A 919      19.107 -73.643 -10.003  1.00  7.74           C  
ATOM  14858  CG  ASP A 919      19.798 -74.511  -8.966  1.00  7.74           C  
ATOM  14859  OD1 ASP A 919      19.657 -74.249  -7.815  1.00  7.74           O  
ATOM  14860  OD2 ASP A 919      20.466 -75.445  -9.357  1.00  7.74           O  
ATOM  14861  H   ASP A 919      17.924 -71.151 -11.053  1.00  7.74           H  
ATOM  14862  HA  ASP A 919      17.454 -72.988  -8.771  1.00  7.74           H  
ATOM  14863 1HB  ASP A 919      18.525 -74.297 -10.657  1.00  7.74           H  
ATOM  14864 2HB  ASP A 919      19.879 -73.181 -10.618  1.00  7.74           H  
ATOM  14865  N   TYR A 920      18.382 -71.021  -7.560  1.00  8.04           N  
ATOM  14866  CA  TYR A 920      18.839 -69.892  -6.737  1.00  8.04           C  
ATOM  14867  C   TYR A 920      20.229 -70.025  -6.141  1.00  8.04           C  
ATOM  14868  O   TYR A 920      20.561 -71.052  -5.560  1.00  8.04           O  
ATOM  14869  CB  TYR A 920      17.876 -69.699  -5.567  1.00  8.04           C  
ATOM  14870  CG  TYR A 920      18.229 -68.560  -4.611  1.00  8.04           C  
ATOM  14871  CD1 TYR A 920      17.905 -67.251  -4.915  1.00  8.04           C  
ATOM  14872  CD2 TYR A 920      18.882 -68.841  -3.424  1.00  8.04           C  
ATOM  14873  CE1 TYR A 920      18.219 -66.238  -4.030  1.00  8.04           C  
ATOM  14874  CE2 TYR A 920      19.196 -67.841  -2.540  1.00  8.04           C  
ATOM  14875  CZ  TYR A 920      18.866 -66.540  -2.835  1.00  8.04           C  
ATOM  14876  OH  TYR A 920      19.173 -65.532  -1.946  1.00  8.04           O  
ATOM  14877  H   TYR A 920      17.570 -71.532  -7.241  1.00  8.04           H  
ATOM  14878  HA  TYR A 920      18.832 -68.999  -7.362  1.00  8.04           H  
ATOM  14879 1HB  TYR A 920      16.880 -69.520  -5.941  1.00  8.04           H  
ATOM  14880 2HB  TYR A 920      17.833 -70.623  -4.986  1.00  8.04           H  
ATOM  14881  HD1 TYR A 920      17.399 -67.019  -5.838  1.00  8.04           H  
ATOM  14882  HD2 TYR A 920      19.143 -69.850  -3.194  1.00  8.04           H  
ATOM  14883  HE1 TYR A 920      17.958 -65.209  -4.269  1.00  8.04           H  
ATOM  14884  HE2 TYR A 920      19.709 -68.080  -1.606  1.00  8.04           H  
ATOM  14885  HH  TYR A 920      19.627 -65.905  -1.182  1.00  8.04           H  
ATOM  14886  N   LYS A 921      21.026 -68.959  -6.214  1.00  8.37           N  
ATOM  14887  CA  LYS A 921      22.325 -68.976  -5.545  1.00  8.37           C  
ATOM  14888  C   LYS A 921      22.318 -68.005  -4.377  1.00  8.37           C  
ATOM  14889  O   LYS A 921      21.835 -66.878  -4.499  1.00  8.37           O  
ATOM  14890  CB  LYS A 921      23.459 -68.606  -6.489  1.00  8.37           C  
ATOM  14891  CG  LYS A 921      23.670 -69.571  -7.600  1.00  8.37           C  
ATOM  14892  CD  LYS A 921      24.782 -69.119  -8.526  1.00  8.37           C  
ATOM  14893  CE  LYS A 921      26.138 -69.373  -7.896  1.00  8.37           C  
ATOM  14894  NZ  LYS A 921      27.264 -68.978  -8.790  1.00  8.37           N  
ATOM  14895  H   LYS A 921      20.725 -68.138  -6.718  1.00  8.37           H  
ATOM  14896  HA  LYS A 921      22.514 -69.972  -5.149  1.00  8.37           H  
ATOM  14897 1HB  LYS A 921      23.275 -67.624  -6.916  1.00  8.37           H  
ATOM  14898 2HB  LYS A 921      24.390 -68.550  -5.917  1.00  8.37           H  
ATOM  14899 1HG  LYS A 921      23.958 -70.524  -7.156  1.00  8.37           H  
ATOM  14900 2HG  LYS A 921      22.745 -69.706  -8.162  1.00  8.37           H  
ATOM  14901 1HD  LYS A 921      24.720 -69.660  -9.468  1.00  8.37           H  
ATOM  14902 2HD  LYS A 921      24.678 -68.056  -8.729  1.00  8.37           H  
ATOM  14903 1HE  LYS A 921      26.202 -68.809  -6.976  1.00  8.37           H  
ATOM  14904 2HE  LYS A 921      26.226 -70.437  -7.663  1.00  8.37           H  
ATOM  14905 1HZ  LYS A 921      28.140 -69.164  -8.326  1.00  8.37           H  
ATOM  14906 2HZ  LYS A 921      27.224 -69.505  -9.650  1.00  8.37           H  
ATOM  14907 3HZ  LYS A 921      27.196 -67.994  -8.998  1.00  8.37           H  
ATOM  14908  N   ASP A 922      22.874 -68.443  -3.258  1.00  8.66           N  
ATOM  14909  CA  ASP A 922      22.975 -67.635  -2.056  1.00  8.66           C  
ATOM  14910  C   ASP A 922      24.203 -66.738  -2.124  1.00  8.66           C  
ATOM  14911  O   ASP A 922      24.981 -66.800  -3.078  1.00  8.66           O  
ATOM  14912  CB  ASP A 922      22.989 -68.552  -0.828  1.00  8.66           C  
ATOM  14913  CG  ASP A 922      22.455 -67.916   0.497  1.00  8.66           C  
ATOM  14914  OD1 ASP A 922      22.461 -66.697   0.613  1.00  8.66           O  
ATOM  14915  OD2 ASP A 922      22.070 -68.658   1.374  1.00  8.66           O  
ATOM  14916  H   ASP A 922      23.235 -69.399  -3.230  1.00  8.66           H  
ATOM  14917  HA  ASP A 922      22.095 -66.996  -1.994  1.00  8.66           H  
ATOM  14918 1HB  ASP A 922      22.382 -69.411  -1.068  1.00  8.66           H  
ATOM  14919 2HB  ASP A 922      24.010 -68.917  -0.658  1.00  8.66           H  
ATOM  14920  N   HIS A 923      24.378 -65.907  -1.108  1.00  8.80           N  
ATOM  14921  CA  HIS A 923      25.485 -64.956  -1.055  1.00  8.80           C  
ATOM  14922  C   HIS A 923      26.868 -65.614  -1.081  1.00  8.80           C  
ATOM  14923  O   HIS A 923      27.840 -64.996  -1.516  1.00  8.80           O  
ATOM  14924  CB  HIS A 923      25.356 -64.099   0.209  1.00  8.80           C  
ATOM  14925  CG  HIS A 923      25.578 -64.871   1.482  1.00  8.80           C  
ATOM  14926  ND1 HIS A 923      24.625 -65.715   2.010  1.00  8.80           N  
ATOM  14927  CD2 HIS A 923      26.636 -64.920   2.328  1.00  8.80           C  
ATOM  14928  CE1 HIS A 923      25.086 -66.260   3.119  1.00  8.80           C  
ATOM  14929  NE2 HIS A 923      26.307 -65.791   3.342  1.00  8.80           N  
ATOM  14930  H   HIS A 923      23.687 -65.935  -0.358  1.00  8.80           H  
ATOM  14931  HA  HIS A 923      25.422 -64.295  -1.919  1.00  8.80           H  
ATOM  14932 1HB  HIS A 923      26.075 -63.283   0.173  1.00  8.80           H  
ATOM  14933 2HB  HIS A 923      24.359 -63.661   0.250  1.00  8.80           H  
ATOM  14934  HD1 HIS A 923      23.707 -65.929   1.605  1.00  8.80           H  
ATOM  14935  HD2 HIS A 923      27.608 -64.426   2.325  1.00  8.80           H  
ATOM  14936  HE1 HIS A 923      24.470 -66.966   3.676  1.00  8.80           H  
ATOM  14937  N   ASP A 924      26.963 -66.871  -0.633  1.00  8.76           N  
ATOM  14938  CA  ASP A 924      28.245 -67.574  -0.642  1.00  8.76           C  
ATOM  14939  C   ASP A 924      28.427 -68.444  -1.896  1.00  8.76           C  
ATOM  14940  O   ASP A 924      29.382 -69.215  -1.988  1.00  8.76           O  
ATOM  14941  CB  ASP A 924      28.393 -68.452   0.607  1.00  8.76           C  
ATOM  14942  CG  ASP A 924      27.381 -69.589   0.674  1.00  8.76           C  
ATOM  14943  OD1 ASP A 924      26.563 -69.683  -0.222  1.00  8.76           O  
ATOM  14944  OD2 ASP A 924      27.427 -70.357   1.615  1.00  8.76           O  
ATOM  14945  H   ASP A 924      26.134 -67.323  -0.275  1.00  8.76           H  
ATOM  14946  HA  ASP A 924      29.041 -66.831  -0.629  1.00  8.76           H  
ATOM  14947 1HB  ASP A 924      29.396 -68.876   0.634  1.00  8.76           H  
ATOM  14948 2HB  ASP A 924      28.274 -67.831   1.500  1.00  8.76           H  
ATOM  14949  N   GLY A 925      27.505 -68.330  -2.857  1.00  8.54           N  
ATOM  14950  CA  GLY A 925      27.548 -69.095  -4.098  1.00  8.54           C  
ATOM  14951  C   GLY A 925      26.822 -70.455  -4.050  1.00  8.54           C  
ATOM  14952  O   GLY A 925      26.665 -71.107  -5.087  1.00  8.54           O  
ATOM  14953  H   GLY A 925      26.728 -67.682  -2.739  1.00  8.54           H  
ATOM  14954 1HA  GLY A 925      27.110 -68.483  -4.881  1.00  8.54           H  
ATOM  14955 2HA  GLY A 925      28.588 -69.255  -4.373  1.00  8.54           H  
ATOM  14956  N   ASP A 926      26.402 -70.898  -2.858  1.00  8.24           N  
ATOM  14957  CA  ASP A 926      25.724 -72.188  -2.682  1.00  8.24           C  
ATOM  14958  C   ASP A 926      24.333 -72.200  -3.321  1.00  8.24           C  
ATOM  14959  O   ASP A 926      23.555 -71.251  -3.176  1.00  8.24           O  
ATOM  14960  CB  ASP A 926      25.686 -72.565  -1.186  1.00  8.24           C  
ATOM  14961  CG  ASP A 926      25.187 -74.010  -0.865  1.00  8.24           C  
ATOM  14962  OD1 ASP A 926      25.903 -74.927  -1.202  1.00  8.24           O  
ATOM  14963  OD2 ASP A 926      24.158 -74.176  -0.200  1.00  8.24           O  
ATOM  14964  H   ASP A 926      26.558 -70.329  -2.015  1.00  8.24           H  
ATOM  14965  HA  ASP A 926      26.320 -72.948  -3.186  1.00  8.24           H  
ATOM  14966 1HB  ASP A 926      26.691 -72.446  -0.768  1.00  8.24           H  
ATOM  14967 2HB  ASP A 926      25.054 -71.848  -0.660  1.00  8.24           H  
ATOM  14968  N   TYR A 927      24.022 -73.267  -4.062  1.00  7.96           N  
ATOM  14969  CA  TYR A 927      22.709 -73.360  -4.702  1.00  7.96           C  
ATOM  14970  C   TYR A 927      21.645 -73.891  -3.753  1.00  7.96           C  
ATOM  14971  O   TYR A 927      21.866 -74.878  -3.049  1.00  7.96           O  
ATOM  14972  CB  TYR A 927      22.754 -74.261  -5.932  1.00  7.96           C  
ATOM  14973  CG  TYR A 927      23.436 -73.691  -7.150  1.00  7.96           C  
ATOM  14974  CD1 TYR A 927      24.782 -73.921  -7.396  1.00  7.96           C  
ATOM  14975  CD2 TYR A 927      22.683 -72.969  -8.049  1.00  7.96           C  
ATOM  14976  CE1 TYR A 927      25.359 -73.425  -8.554  1.00  7.96           C  
ATOM  14977  CE2 TYR A 927      23.244 -72.483  -9.199  1.00  7.96           C  
ATOM  14978  CZ  TYR A 927      24.578 -72.708  -9.460  1.00  7.96           C  
ATOM  14979  OH  TYR A 927      25.137 -72.226 -10.621  1.00  7.96           O  
ATOM  14980  H   TYR A 927      24.691 -74.019  -4.160  1.00  7.96           H  
ATOM  14981  HA  TYR A 927      22.417 -72.368  -5.015  1.00  7.96           H  
ATOM  14982 1HB  TYR A 927      23.249 -75.195  -5.674  1.00  7.96           H  
ATOM  14983 2HB  TYR A 927      21.727 -74.510  -6.218  1.00  7.96           H  
ATOM  14984  HD1 TYR A 927      25.381 -74.494  -6.688  1.00  7.96           H  
ATOM  14985  HD2 TYR A 927      21.628 -72.791  -7.845  1.00  7.96           H  
ATOM  14986  HE1 TYR A 927      26.414 -73.604  -8.757  1.00  7.96           H  
ATOM  14987  HE2 TYR A 927      22.627 -71.920  -9.903  1.00  7.96           H  
ATOM  14988  HH  TYR A 927      24.478 -71.714 -11.100  1.00  7.96           H  
ATOM  14989  N   LYS A 928      20.483 -73.244  -3.749  1.00  7.77           N  
ATOM  14990  CA  LYS A 928      19.389 -73.667  -2.888  1.00  7.77           C  
ATOM  14991  C   LYS A 928      18.245 -74.206  -3.734  1.00  7.77           C  
ATOM  14992  O   LYS A 928      17.991 -73.719  -4.834  1.00  7.77           O  
ATOM  14993  CB  LYS A 928      18.895 -72.508  -2.030  1.00  7.77           C  
ATOM  14994  CG  LYS A 928      20.000 -71.788  -1.219  1.00  7.77           C  
ATOM  14995  CD  LYS A 928      20.697 -72.691  -0.192  1.00  7.77           C  
ATOM  14996  CE  LYS A 928      21.679 -71.874   0.658  1.00  7.77           C  
ATOM  14997  NZ  LYS A 928      22.510 -72.711   1.537  1.00  7.77           N  
ATOM  14998  H   LYS A 928      20.374 -72.444  -4.371  1.00  7.77           H  
ATOM  14999  HA  LYS A 928      19.737 -74.470  -2.238  1.00  7.77           H  
ATOM  15000 1HB  LYS A 928      18.385 -71.793  -2.661  1.00  7.77           H  
ATOM  15001 2HB  LYS A 928      18.156 -72.879  -1.322  1.00  7.77           H  
ATOM  15002 1HG  LYS A 928      20.760 -71.411  -1.914  1.00  7.77           H  
ATOM  15003 2HG  LYS A 928      19.568 -70.933  -0.699  1.00  7.77           H  
ATOM  15004 1HD  LYS A 928      19.960 -73.160   0.457  1.00  7.77           H  
ATOM  15005 2HD  LYS A 928      21.262 -73.475  -0.707  1.00  7.77           H  
ATOM  15006 1HE  LYS A 928      22.340 -71.331   0.005  1.00  7.77           H  
ATOM  15007 2HE  LYS A 928      21.115 -71.170   1.268  1.00  7.77           H  
ATOM  15008 1HZ  LYS A 928      23.141 -72.120   2.057  1.00  7.77           H  
ATOM  15009 2HZ  LYS A 928      21.942 -73.243   2.167  1.00  7.77           H  
ATOM  15010 3HZ  LYS A 928      23.063 -73.339   0.933  1.00  7.77           H  
ATOM  15011  N   ASP A 929      17.509 -75.165  -3.197  1.00  7.68           N  
ATOM  15012  CA  ASP A 929      16.384 -75.714  -3.936  1.00  7.68           C  
ATOM  15013  C   ASP A 929      15.101 -74.918  -3.736  1.00  7.68           C  
ATOM  15014  O   ASP A 929      14.545 -74.900  -2.637  1.00  7.68           O  
ATOM  15015  CB  ASP A 929      16.132 -77.154  -3.491  1.00  7.68           C  
ATOM  15016  CG  ASP A 929      17.240 -78.124  -3.894  1.00  7.68           C  
ATOM  15017  OD1 ASP A 929      17.583 -78.174  -5.047  1.00  7.68           O  
ATOM  15018  OD2 ASP A 929      17.747 -78.789  -3.026  1.00  7.68           O  
ATOM  15019  H   ASP A 929      17.745 -75.533  -2.287  1.00  7.68           H  
ATOM  15020  HA  ASP A 929      16.631 -75.707  -4.998  1.00  7.68           H  
ATOM  15021 1HB  ASP A 929      16.020 -77.185  -2.408  1.00  7.68           H  
ATOM  15022 2HB  ASP A 929      15.193 -77.502  -3.924  1.00  7.68           H  
ATOM  15023  N   HIS A 930      14.624 -74.271  -4.795  1.00  7.73           N  
ATOM  15024  CA  HIS A 930      13.378 -73.509  -4.713  1.00  7.73           C  
ATOM  15025  C   HIS A 930      12.331 -74.244  -5.538  1.00  7.73           C  
ATOM  15026  O   HIS A 930      12.678 -74.923  -6.503  1.00  7.73           O  
ATOM  15027  CB  HIS A 930      13.525 -72.056  -5.189  1.00  7.73           C  
ATOM  15028  CG  HIS A 930      14.326 -71.144  -4.263  1.00  7.73           C  
ATOM  15029  ND1 HIS A 930      14.283 -69.766  -4.370  1.00  7.73           N  
ATOM  15030  CD2 HIS A 930      15.160 -71.408  -3.222  1.00  7.73           C  
ATOM  15031  CE1 HIS A 930      15.045 -69.228  -3.437  1.00  7.73           C  
ATOM  15032  NE2 HIS A 930      15.581 -70.202  -2.726  1.00  7.73           N  
ATOM  15033  H   HIS A 930      15.139 -74.308  -5.667  1.00  7.73           H  
ATOM  15034  HA  HIS A 930      13.024 -73.482  -3.683  1.00  7.73           H  
ATOM  15035 1HB  HIS A 930      14.006 -72.049  -6.165  1.00  7.73           H  
ATOM  15036 2HB  HIS A 930      12.535 -71.620  -5.313  1.00  7.73           H  
ATOM  15037  HD1 HIS A 930      13.737 -69.236  -5.021  1.00  7.73           H  
ATOM  15038  HD2 HIS A 930      15.507 -72.323  -2.750  1.00  7.73           H  
ATOM  15039  HE1 HIS A 930      15.144 -68.145  -3.357  1.00  7.73           H  
ATOM  15040  N   ASP A 931      11.067 -74.152  -5.132  1.00  7.90           N  
ATOM  15041  CA  ASP A 931       9.983 -74.834  -5.838  1.00  7.90           C  
ATOM  15042  C   ASP A 931       8.627 -74.178  -5.555  1.00  7.90           C  
ATOM  15043  O   ASP A 931       7.891 -74.660  -4.692  1.00  7.90           O  
ATOM  15044  CB  ASP A 931       9.944 -76.316  -5.401  1.00  7.90           C  
ATOM  15045  CG  ASP A 931       9.002 -77.250  -6.222  1.00  7.90           C  
ATOM  15046  OD1 ASP A 931       8.648 -76.920  -7.327  1.00  7.90           O  
ATOM  15047  OD2 ASP A 931       8.660 -78.296  -5.707  1.00  7.90           O  
ATOM  15048  H   ASP A 931      10.844 -73.586  -4.327  1.00  7.90           H  
ATOM  15049  HA  ASP A 931      10.172 -74.775  -6.911  1.00  7.90           H  
ATOM  15050 1HB  ASP A 931      10.951 -76.730  -5.461  1.00  7.90           H  
ATOM  15051 2HB  ASP A 931       9.641 -76.368  -4.355  1.00  7.90           H  
ATOM  15052  N   ILE A 932       8.302 -73.053  -6.197  1.00  8.19           N  
ATOM  15053  CA  ILE A 932       7.025 -72.436  -5.854  1.00  8.19           C  
ATOM  15054  C   ILE A 932       6.006 -73.177  -6.713  1.00  8.19           C  
ATOM  15055  O   ILE A 932       6.205 -73.315  -7.911  1.00  8.19           O  
ATOM  15056  CB  ILE A 932       6.941 -70.936  -6.192  1.00  8.19           C  
ATOM  15057  CG1 ILE A 932       8.000 -70.114  -5.517  1.00  8.19           C  
ATOM  15058  CG2 ILE A 932       5.602 -70.442  -5.669  1.00  8.19           C  
ATOM  15059  CD1 ILE A 932       8.048 -68.685  -6.080  1.00  8.19           C  
ATOM  15060  H   ILE A 932       8.895 -72.657  -6.929  1.00  8.19           H  
ATOM  15061  HA  ILE A 932       6.794 -72.593  -4.801  1.00  8.19           H  
ATOM  15062  HB  ILE A 932       7.008 -70.773  -7.242  1.00  8.19           H  
ATOM  15063 1HG1 ILE A 932       7.806 -70.069  -4.447  1.00  8.19           H  
ATOM  15064 2HG1 ILE A 932       8.973 -70.582  -5.679  1.00  8.19           H  
ATOM  15065 1HG2 ILE A 932       5.501 -69.383  -5.879  1.00  8.19           H  
ATOM  15066 2HG2 ILE A 932       4.787 -70.991  -6.140  1.00  8.19           H  
ATOM  15067 3HG2 ILE A 932       5.549 -70.596  -4.591  1.00  8.19           H  
ATOM  15068 1HD1 ILE A 932       8.832 -68.125  -5.578  1.00  8.19           H  
ATOM  15069 2HD1 ILE A 932       8.257 -68.718  -7.153  1.00  8.19           H  
ATOM  15070 3HD1 ILE A 932       7.090 -68.190  -5.918  1.00  8.19           H  
ATOM  15071  N   ASP A 933       4.963 -73.730  -6.134  1.00  8.60           N  
ATOM  15072  CA  ASP A 933       4.029 -74.494  -6.955  1.00  8.60           C  
ATOM  15073  C   ASP A 933       3.317 -73.568  -7.950  1.00  8.60           C  
ATOM  15074  O   ASP A 933       2.699 -72.589  -7.559  1.00  8.60           O  
ATOM  15075  CB  ASP A 933       3.038 -75.278  -6.079  1.00  8.60           C  
ATOM  15076  CG  ASP A 933       2.170 -76.313  -6.857  1.00  8.60           C  
ATOM  15077  OD1 ASP A 933       1.780 -76.087  -7.998  1.00  8.60           O  
ATOM  15078  OD2 ASP A 933       1.893 -77.380  -6.307  1.00  8.60           O  
ATOM  15079  H   ASP A 933       4.802 -73.611  -5.139  1.00  8.60           H  
ATOM  15080  HA  ASP A 933       4.603 -75.221  -7.530  1.00  8.60           H  
ATOM  15081 1HB  ASP A 933       3.590 -75.805  -5.300  1.00  8.60           H  
ATOM  15082 2HB  ASP A 933       2.369 -74.570  -5.573  1.00  8.60           H  
ATOM  15083  N   TYR A 934       3.410 -73.845  -9.248  1.00  9.11           N  
ATOM  15084  CA  TYR A 934       2.767 -72.995 -10.264  1.00  9.11           C  
ATOM  15085  C   TYR A 934       1.250 -72.856 -10.054  1.00  9.11           C  
ATOM  15086  O   TYR A 934       0.634 -71.876 -10.479  1.00  9.11           O  
ATOM  15087  CB  TYR A 934       3.061 -73.517 -11.672  1.00  9.11           C  
ATOM  15088  CG  TYR A 934       2.327 -74.790 -12.036  1.00  9.11           C  
ATOM  15089  CD1 TYR A 934       1.075 -74.726 -12.638  1.00  9.11           C  
ATOM  15090  CD2 TYR A 934       2.905 -76.018 -11.770  1.00  9.11           C  
ATOM  15091  CE1 TYR A 934       0.408 -75.889 -12.974  1.00  9.11           C  
ATOM  15092  CE2 TYR A 934       2.238 -77.183 -12.106  1.00  9.11           C  
ATOM  15093  CZ  TYR A 934       0.994 -77.120 -12.706  1.00  9.11           C  
ATOM  15094  OH  TYR A 934       0.332 -78.280 -13.047  1.00  9.11           O  
ATOM  15095  H   TYR A 934       3.934 -74.660  -9.534  1.00  9.11           H  
ATOM  15096  HA  TYR A 934       3.181 -71.997 -10.195  1.00  9.11           H  
ATOM  15097 1HB  TYR A 934       2.796 -72.750 -12.401  1.00  9.11           H  
ATOM  15098 2HB  TYR A 934       4.135 -73.701 -11.769  1.00  9.11           H  
ATOM  15099  HD1 TYR A 934       0.620 -73.757 -12.846  1.00  9.11           H  
ATOM  15100  HD2 TYR A 934       3.888 -76.066 -11.298  1.00  9.11           H  
ATOM  15101  HE1 TYR A 934      -0.572 -75.838 -13.448  1.00  9.11           H  
ATOM  15102  HE2 TYR A 934       2.694 -78.150 -11.899  1.00  9.11           H  
ATOM  15103  HH  TYR A 934      -0.521 -78.061 -13.431  1.00  9.11           H  
ATOM  15104  N   LYS A 935       0.632 -73.807  -9.347  1.00  9.71           N  
ATOM  15105  CA  LYS A 935      -0.809 -73.760  -9.124  1.00  9.71           C  
ATOM  15106  C   LYS A 935      -1.164 -72.662  -8.121  1.00  9.71           C  
ATOM  15107  O   LYS A 935      -2.331 -72.285  -7.998  1.00  9.71           O  
ATOM  15108  CB  LYS A 935      -1.330 -75.108  -8.636  1.00  9.71           C  
ATOM  15109  CG  LYS A 935      -1.176 -76.243  -9.651  1.00  9.71           C  
ATOM  15110  CD  LYS A 935      -1.832 -77.534  -9.165  1.00  9.71           C  
ATOM  15111  CE  LYS A 935      -1.140 -78.023  -7.897  1.00  9.71           C  
ATOM  15112  NZ  LYS A 935       0.278 -78.333  -8.131  1.00  9.71           N  
ATOM  15113  H   LYS A 935       1.168 -74.596  -8.960  1.00  9.71           H  
ATOM  15114  HA  LYS A 935      -1.297 -73.523 -10.069  1.00  9.71           H  
ATOM  15115 1HB  LYS A 935      -0.781 -75.396  -7.736  1.00  9.71           H  
ATOM  15116 2HB  LYS A 935      -2.382 -75.023  -8.372  1.00  9.71           H  
ATOM  15117 1HG  LYS A 935      -1.613 -75.947 -10.601  1.00  9.71           H  
ATOM  15118 2HG  LYS A 935      -0.108 -76.427  -9.800  1.00  9.71           H  
ATOM  15119 1HD  LYS A 935      -2.887 -77.360  -8.963  1.00  9.71           H  
ATOM  15120 2HD  LYS A 935      -1.739 -78.299  -9.935  1.00  9.71           H  
ATOM  15121 1HE  LYS A 935      -1.195 -77.234  -7.150  1.00  9.71           H  
ATOM  15122 2HE  LYS A 935      -1.640 -78.910  -7.514  1.00  9.71           H  
ATOM  15123 1HZ  LYS A 935       0.745 -78.578  -7.255  1.00  9.71           H  
ATOM  15124 2HZ  LYS A 935       0.401 -79.055  -8.806  1.00  9.71           H  
ATOM  15125 3HZ  LYS A 935       0.740 -77.481  -8.448  1.00  9.71           H  
ATOM  15126  N   ASP A 936      -0.152 -72.124  -7.420  1.00 10.40           N  
ATOM  15127  CA  ASP A 936      -0.324 -71.052  -6.444  1.00 10.40           C  
ATOM  15128  C   ASP A 936      -0.854 -69.791  -7.119  1.00 10.40           C  
ATOM  15129  O   ASP A 936      -1.409 -68.925  -6.456  1.00 10.40           O  
ATOM  15130  CB  ASP A 936       0.979 -70.754  -5.690  1.00 10.40           C  
ATOM  15131  CG  ASP A 936       1.360 -71.846  -4.646  1.00 10.40           C  
ATOM  15132  OD1 ASP A 936       0.510 -72.642  -4.301  1.00 10.40           O  
ATOM  15133  OD2 ASP A 936       2.499 -71.881  -4.223  1.00 10.40           O  
ATOM  15134  H   ASP A 936       0.796 -72.460  -7.575  1.00 10.40           H  
ATOM  15135  HA  ASP A 936      -1.064 -71.373  -5.710  1.00 10.40           H  
ATOM  15136 1HB  ASP A 936       1.781 -70.665  -6.397  1.00 10.40           H  
ATOM  15137 2HB  ASP A 936       0.893 -69.794  -5.179  1.00 10.40           H  
ATOM  15138  N   ASP A 937      -0.749 -69.687  -8.449  1.00 11.14           N  
ATOM  15139  CA  ASP A 937      -1.315 -68.525  -9.131  1.00 11.14           C  
ATOM  15140  C   ASP A 937      -2.821 -68.377  -8.850  1.00 11.14           C  
ATOM  15141  O   ASP A 937      -3.365 -67.275  -8.960  1.00 11.14           O  
ATOM  15142  CB  ASP A 937      -1.117 -68.613 -10.651  1.00 11.14           C  
ATOM  15143  CG  ASP A 937       0.294 -68.278 -11.174  1.00 11.14           C  
ATOM  15144  OD1 ASP A 937       1.089 -67.721 -10.461  1.00 11.14           O  
ATOM  15145  OD2 ASP A 937       0.561 -68.565 -12.320  1.00 11.14           O  
ATOM  15146  H   ASP A 937      -0.292 -70.420  -8.998  1.00 11.14           H  
ATOM  15147  HA  ASP A 937      -0.810 -67.633  -8.762  1.00 11.14           H  
ATOM  15148 1HB  ASP A 937      -1.359 -69.633 -10.970  1.00 11.14           H  
ATOM  15149 2HB  ASP A 937      -1.836 -67.955 -11.138  1.00 11.14           H  
ATOM  15150  N   ASP A 938      -3.495 -69.488  -8.516  1.00 11.87           N  
ATOM  15151  CA  ASP A 938      -4.926 -69.491  -8.260  1.00 11.87           C  
ATOM  15152  C   ASP A 938      -5.315 -69.516  -6.767  1.00 11.87           C  
ATOM  15153  O   ASP A 938      -6.487 -69.740  -6.454  1.00 11.87           O  
ATOM  15154  CB  ASP A 938      -5.559 -70.697  -8.957  1.00 11.87           C  
ATOM  15155  CG  ASP A 938      -5.477 -70.626 -10.489  1.00 11.87           C  
ATOM  15156  OD1 ASP A 938      -5.741 -69.581 -11.037  1.00 11.87           O  
ATOM  15157  OD2 ASP A 938      -5.142 -71.620 -11.093  1.00 11.87           O  
ATOM  15158  H   ASP A 938      -2.994 -70.372  -8.410  1.00 11.87           H  
ATOM  15159  HA  ASP A 938      -5.345 -68.585  -8.696  1.00 11.87           H  
ATOM  15160 1HB  ASP A 938      -5.050 -71.605  -8.621  1.00 11.87           H  
ATOM  15161 2HB  ASP A 938      -6.604 -70.779  -8.664  1.00 11.87           H  
ATOM  15162  N   ASP A 939      -4.367 -69.296  -5.841  1.00 12.53           N  
ATOM  15163  CA  ASP A 939      -4.715 -69.347  -4.409  1.00 12.53           C  
ATOM  15164  C   ASP A 939      -3.726 -68.571  -3.524  1.00 12.53           C  
ATOM  15165  O   ASP A 939      -2.706 -68.091  -4.001  1.00 12.53           O  
ATOM  15166  CB  ASP A 939      -4.781 -70.826  -3.952  1.00 12.53           C  
ATOM  15167  CG  ASP A 939      -5.720 -71.130  -2.725  1.00 12.53           C  
ATOM  15168  OD1 ASP A 939      -6.024 -70.230  -1.966  1.00 12.53           O  
ATOM  15169  OD2 ASP A 939      -6.097 -72.269  -2.573  1.00 12.53           O  
ATOM  15170  H   ASP A 939      -3.402 -69.104  -6.118  1.00 12.53           H  
ATOM  15171  HA  ASP A 939      -5.699 -68.899  -4.282  1.00 12.53           H  
ATOM  15172 1HB  ASP A 939      -5.113 -71.443  -4.787  1.00 12.53           H  
ATOM  15173 2HB  ASP A 939      -3.771 -71.155  -3.695  1.00 12.53           H  
ATOM  15174  N   LYS A 940      -4.053 -68.480  -2.235  1.00 13.06           N  
ATOM  15175  CA  LYS A 940      -3.241 -67.824  -1.212  1.00 13.06           C  
ATOM  15176  C   LYS A 940      -2.573 -66.551  -1.709  1.00 13.06           C  
ATOM  15177  O   LYS A 940      -3.234 -65.567  -2.051  1.00 13.06           O  
ATOM  15178  OXT LYS A 940      -1.344 -66.473  -1.671  1.00 13.06           O  
ATOM  15179  CB  LYS A 940      -2.169 -68.779  -0.689  1.00 13.06           C  
ATOM  15180  CG  LYS A 940      -2.692 -69.968   0.085  1.00 13.06           C  
ATOM  15181  CD  LYS A 940      -1.540 -70.812   0.619  1.00 13.06           C  
ATOM  15182  CE  LYS A 940      -2.049 -72.039   1.361  1.00 13.06           C  
ATOM  15183  NZ  LYS A 940      -2.830 -71.664   2.573  1.00 13.06           N  
ATOM  15184  H   LYS A 940      -4.925 -68.929  -1.955  1.00 13.06           H  
ATOM  15185  HA  LYS A 940      -3.898 -67.554  -0.384  1.00 13.06           H  
ATOM  15186 1HB  LYS A 940      -1.579 -69.160  -1.527  1.00 13.06           H  
ATOM  15187 2HB  LYS A 940      -1.494 -68.236  -0.028  1.00 13.06           H  
ATOM  15188 1HG  LYS A 940      -3.300 -69.621   0.921  1.00 13.06           H  
ATOM  15189 2HG  LYS A 940      -3.321 -70.581  -0.567  1.00 13.06           H  
ATOM  15190 1HD  LYS A 940      -0.909 -71.134  -0.214  1.00 13.06           H  
ATOM  15191 2HD  LYS A 940      -0.932 -70.211   1.297  1.00 13.06           H  
ATOM  15192 1HE  LYS A 940      -2.686 -72.620   0.695  1.00 13.06           H  
ATOM  15193 2HE  LYS A 940      -1.199 -72.651   1.663  1.00 13.06           H  
ATOM  15194 1HZ  LYS A 940      -3.152 -72.500   3.041  1.00 13.06           H  
ATOM  15195 2HZ  LYS A 940      -2.244 -71.132   3.202  1.00 13.06           H  
ATOM  15196 3HZ  LYS A 940      -3.626 -71.104   2.296  1.00 13.06           H  
TER   15197
ENDMDL

REMARK ID 579532 MODEL 3 2024-01-06_00000181_1_19
PFRMAT TS
TARGET 2024-01-06_00000181_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.269   3.174  -2.792  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.599   2.552  -1.517  1.00  1.19           C  
ATOM      3  C   MET A   1       2.267   3.521  -0.554  1.00  1.19           C  
ATOM      4  O   MET A   1       3.445   3.873  -0.708  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.472   1.333  -1.738  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.889   0.618  -0.463  1.00  1.19           C  
ATOM      7  SD  MET A   1       1.491  -0.033   0.446  1.00  1.19           S  
ATOM      8  CE  MET A   1       1.019  -1.321  -0.683  1.00  1.19           C  
ATOM      9 1H   MET A   1       1.500   2.553  -3.549  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.268   3.339  -2.795  1.00  1.19           H  
ATOM     11 3H   MET A   1       1.755   4.049  -2.899  1.00  1.19           H  
ATOM     12  HA  MET A   1       0.666   2.225  -1.057  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.951   0.616  -2.374  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.378   1.633  -2.258  1.00  1.19           H  
ATOM     15 1HG  MET A   1       3.561  -0.212  -0.710  1.00  1.19           H  
ATOM     16 2HG  MET A   1       3.423   1.306   0.172  1.00  1.19           H  
ATOM     17 1HE  MET A   1       0.159  -1.861  -0.291  1.00  1.19           H  
ATOM     18 2HE  MET A   1       0.761  -0.887  -1.653  1.00  1.19           H  
ATOM     19 3HE  MET A   1       1.850  -1.990  -0.804  1.00  1.19           H  
ATOM     20  N   ALA A   2       1.525   3.897   0.483  1.00  1.10           N  
ATOM     21  CA  ALA A   2       1.984   4.857   1.486  1.00  1.10           C  
ATOM     22  C   ALA A   2       3.261   4.426   2.185  1.00  1.10           C  
ATOM     23  O   ALA A   2       4.111   5.254   2.501  1.00  1.10           O  
ATOM     24  CB  ALA A   2       0.923   5.045   2.535  1.00  1.10           C  
ATOM     25  H   ALA A   2       0.580   3.537   0.565  1.00  1.10           H  
ATOM     26  HA  ALA A   2       2.165   5.803   0.980  1.00  1.10           H  
ATOM     27 1HB  ALA A   2       1.240   5.792   3.259  1.00  1.10           H  
ATOM     28 2HB  ALA A   2       0.001   5.357   2.085  1.00  1.10           H  
ATOM     29 3HB  ALA A   2       0.772   4.095   3.031  1.00  1.10           H  
ATOM     30  N   ASN A   3       3.428   3.124   2.399  1.00  1.02           N  
ATOM     31  CA  ASN A   3       4.606   2.639   3.105  1.00  1.02           C  
ATOM     32  C   ASN A   3       5.884   2.901   2.337  1.00  1.02           C  
ATOM     33  O   ASN A   3       6.945   3.080   2.932  1.00  1.02           O  
ATOM     34  CB  ASN A   3       4.481   1.157   3.357  1.00  1.02           C  
ATOM     35  CG  ASN A   3       3.536   0.874   4.390  1.00  1.02           C  
ATOM     36  OD1 ASN A   3       3.860   1.075   5.547  1.00  1.02           O  
ATOM     37  ND2 ASN A   3       2.366   0.437   4.030  1.00  1.02           N  
ATOM     38  H   ASN A   3       2.716   2.473   2.100  1.00  1.02           H  
ATOM     39  HA  ASN A   3       4.679   3.164   4.060  1.00  1.02           H  
ATOM     40 1HB  ASN A   3       4.170   0.653   2.445  1.00  1.02           H  
ATOM     41 2HB  ASN A   3       5.450   0.748   3.644  1.00  1.02           H  
ATOM     42 1HD2 ASN A   3       1.660   0.232   4.713  1.00  1.02           H  
ATOM     43 2HD2 ASN A   3       2.157   0.313   3.060  1.00  1.02           H  
ATOM     44  N   VAL A   4       5.784   2.941   1.017  1.00  0.95           N  
ATOM     45  CA  VAL A   4       6.932   3.151   0.167  1.00  0.95           C  
ATOM     46  C   VAL A   4       7.131   4.641   0.029  1.00  0.95           C  
ATOM     47  O   VAL A   4       8.259   5.128   0.008  1.00  0.95           O  
ATOM     48  CB  VAL A   4       6.774   2.436  -1.171  1.00  0.95           C  
ATOM     49  CG1 VAL A   4       7.934   2.779  -2.093  1.00  0.95           C  
ATOM     50  CG2 VAL A   4       6.728   0.926  -0.905  1.00  0.95           C  
ATOM     51  H   VAL A   4       4.874   2.866   0.575  1.00  0.95           H  
ATOM     52  HA  VAL A   4       7.811   2.726   0.653  1.00  0.95           H  
ATOM     53  HB  VAL A   4       5.848   2.758  -1.652  1.00  0.95           H  
ATOM     54 1HG1 VAL A   4       7.807   2.260  -3.023  1.00  0.95           H  
ATOM     55 2HG1 VAL A   4       7.958   3.853  -2.272  1.00  0.95           H  
ATOM     56 3HG1 VAL A   4       8.875   2.467  -1.631  1.00  0.95           H  
ATOM     57 1HG2 VAL A   4       6.614   0.395  -1.833  1.00  0.95           H  
ATOM     58 2HG2 VAL A   4       7.660   0.607  -0.425  1.00  0.95           H  
ATOM     59 3HG2 VAL A   4       5.895   0.693  -0.255  1.00  0.95           H  
ATOM     60  N   ALA A   5       6.029   5.390  -0.074  1.00  0.90           N  
ATOM     61  CA  ALA A   5       6.158   6.840  -0.143  1.00  0.90           C  
ATOM     62  C   ALA A   5       6.897   7.335   1.109  1.00  0.90           C  
ATOM     63  O   ALA A   5       7.792   8.184   1.027  1.00  0.90           O  
ATOM     64  CB  ALA A   5       4.782   7.486  -0.241  1.00  0.90           C  
ATOM     65  H   ALA A   5       5.110   4.948  -0.094  1.00  0.90           H  
ATOM     66  HA  ALA A   5       6.750   7.098  -1.022  1.00  0.90           H  
ATOM     67 1HB  ALA A   5       4.890   8.572  -0.298  1.00  0.90           H  
ATOM     68 2HB  ALA A   5       4.269   7.126  -1.131  1.00  0.90           H  
ATOM     69 3HB  ALA A   5       4.200   7.228   0.641  1.00  0.90           H  
ATOM     70  N   VAL A   6       6.575   6.738   2.266  1.00  0.87           N  
ATOM     71  CA  VAL A   6       7.247   7.095   3.500  1.00  0.87           C  
ATOM     72  C   VAL A   6       8.668   6.572   3.542  1.00  0.87           C  
ATOM     73  O   VAL A   6       9.576   7.337   3.853  1.00  0.87           O  
ATOM     74  CB  VAL A   6       6.485   6.593   4.738  1.00  0.87           C  
ATOM     75  CG1 VAL A   6       7.303   6.831   5.964  1.00  0.87           C  
ATOM     76  CG2 VAL A   6       5.231   7.353   4.898  1.00  0.87           C  
ATOM     77  H   VAL A   6       5.819   6.055   2.289  1.00  0.87           H  
ATOM     78  HA  VAL A   6       7.291   8.181   3.562  1.00  0.87           H  
ATOM     79  HB  VAL A   6       6.280   5.524   4.640  1.00  0.87           H  
ATOM     80 1HG1 VAL A   6       6.748   6.495   6.831  1.00  0.87           H  
ATOM     81 2HG1 VAL A   6       8.246   6.288   5.895  1.00  0.87           H  
ATOM     82 3HG1 VAL A   6       7.498   7.884   6.055  1.00  0.87           H  
ATOM     83 1HG2 VAL A   6       4.719   7.016   5.784  1.00  0.87           H  
ATOM     84 2HG2 VAL A   6       5.496   8.391   5.012  1.00  0.87           H  
ATOM     85 3HG2 VAL A   6       4.593   7.218   4.025  1.00  0.87           H  
ATOM     86  N   GLU A   7       8.906   5.301   3.198  1.00  0.85           N  
ATOM     87  CA  GLU A   7      10.276   4.814   3.298  1.00  0.85           C  
ATOM     88  C   GLU A   7      11.196   5.567   2.342  1.00  0.85           C  
ATOM     89  O   GLU A   7      12.316   5.918   2.719  1.00  0.85           O  
ATOM     90  CB  GLU A   7      10.347   3.311   3.033  1.00  0.85           C  
ATOM     91  CG  GLU A   7      11.744   2.688   3.230  1.00  0.85           C  
ATOM     92  CD  GLU A   7      12.238   2.769   4.672  1.00  0.85           C  
ATOM     93  OE1 GLU A   7      11.459   3.066   5.536  1.00  0.85           O  
ATOM     94  OE2 GLU A   7      13.398   2.467   4.908  1.00  0.85           O  
ATOM     95  H   GLU A   7       8.158   4.663   2.926  1.00  0.85           H  
ATOM     96  HA  GLU A   7      10.624   4.992   4.315  1.00  0.85           H  
ATOM     97 1HB  GLU A   7       9.652   2.796   3.696  1.00  0.85           H  
ATOM     98 2HB  GLU A   7      10.025   3.109   2.008  1.00  0.85           H  
ATOM     99 1HG  GLU A   7      11.711   1.643   2.922  1.00  0.85           H  
ATOM    100 2HG  GLU A   7      12.450   3.208   2.579  1.00  0.85           H  
ATOM    101  N   PHE A   8      10.726   5.871   1.126  1.00  0.84           N  
ATOM    102  CA  PHE A   8      11.541   6.656   0.215  1.00  0.84           C  
ATOM    103  C   PHE A   8      11.886   7.982   0.846  1.00  0.84           C  
ATOM    104  O   PHE A   8      13.053   8.371   0.870  1.00  0.84           O  
ATOM    105  CB  PHE A   8      10.854   6.972  -1.112  1.00  0.84           C  
ATOM    106  CG  PHE A   8      11.700   7.973  -1.924  1.00  0.84           C  
ATOM    107  CD1 PHE A   8      12.741   7.559  -2.719  1.00  0.84           C  
ATOM    108  CD2 PHE A   8      11.469   9.342  -1.825  1.00  0.84           C  
ATOM    109  CE1 PHE A   8      13.530   8.471  -3.416  1.00  0.84           C  
ATOM    110  CE2 PHE A   8      12.249  10.253  -2.505  1.00  0.84           C  
ATOM    111  CZ  PHE A   8      13.279   9.820  -3.304  1.00  0.84           C  
ATOM    112  H   PHE A   8       9.804   5.562   0.833  1.00  0.84           H  
ATOM    113  HA  PHE A   8      12.464   6.111   0.015  1.00  0.84           H  
ATOM    114 1HB  PHE A   8      10.723   6.059  -1.697  1.00  0.84           H  
ATOM    115 2HB  PHE A   8       9.864   7.405  -0.930  1.00  0.84           H  
ATOM    116  HD1 PHE A   8      12.932   6.504  -2.799  1.00  0.84           H  
ATOM    117  HD2 PHE A   8      10.651   9.699  -1.193  1.00  0.84           H  
ATOM    118  HE1 PHE A   8      14.346   8.119  -4.046  1.00  0.84           H  
ATOM    119  HE2 PHE A   8      12.041  11.322  -2.411  1.00  0.84           H  
ATOM    120  HZ  PHE A   8      13.888  10.542  -3.841  1.00  0.84           H  
ATOM    121  N   LEU A   9      10.877   8.694   1.359  1.00  0.83           N  
ATOM    122  CA  LEU A   9      11.139   9.994   1.937  1.00  0.83           C  
ATOM    123  C   LEU A   9      12.094   9.906   3.110  1.00  0.83           C  
ATOM    124  O   LEU A   9      12.996  10.730   3.237  1.00  0.83           O  
ATOM    125  CB  LEU A   9       9.854  10.699   2.330  1.00  0.83           C  
ATOM    126  CG  LEU A   9      10.092  12.077   2.920  1.00  0.83           C  
ATOM    127  CD1 LEU A   9      10.886  12.892   1.940  1.00  0.83           C  
ATOM    128  CD2 LEU A   9       8.754  12.737   3.185  1.00  0.83           C  
ATOM    129  H   LEU A   9       9.914   8.348   1.330  1.00  0.83           H  
ATOM    130  HA  LEU A   9      11.611  10.604   1.169  1.00  0.83           H  
ATOM    131 1HB  LEU A   9       9.216  10.799   1.446  1.00  0.83           H  
ATOM    132 2HB  LEU A   9       9.332  10.088   3.071  1.00  0.83           H  
ATOM    133  HG  LEU A   9      10.660  11.998   3.832  1.00  0.83           H  
ATOM    134 1HD1 LEU A   9      11.058  13.892   2.338  1.00  0.83           H  
ATOM    135 2HD1 LEU A   9      11.840  12.408   1.757  1.00  0.83           H  
ATOM    136 3HD1 LEU A   9      10.345  12.945   1.030  1.00  0.83           H  
ATOM    137 1HD2 LEU A   9       8.920  13.725   3.598  1.00  0.83           H  
ATOM    138 2HD2 LEU A   9       8.192  12.819   2.262  1.00  0.83           H  
ATOM    139 3HD2 LEU A   9       8.192  12.138   3.882  1.00  0.83           H  
ATOM    140  N   VAL A  10      11.932   8.889   3.951  1.00  0.83           N  
ATOM    141  CA  VAL A  10      12.850   8.737   5.061  1.00  0.83           C  
ATOM    142  C   VAL A  10      14.272   8.538   4.575  1.00  0.83           C  
ATOM    143  O   VAL A  10      15.184   9.233   5.033  1.00  0.83           O  
ATOM    144  CB  VAL A  10      12.427   7.535   5.932  1.00  0.83           C  
ATOM    145  CG1 VAL A  10      13.508   7.178   6.923  1.00  0.83           C  
ATOM    146  CG2 VAL A  10      11.167   7.917   6.701  1.00  0.83           C  
ATOM    147  H   VAL A  10      11.168   8.233   3.821  1.00  0.83           H  
ATOM    148  HA  VAL A  10      12.799   9.633   5.659  1.00  0.83           H  
ATOM    149  HB  VAL A  10      12.241   6.672   5.292  1.00  0.83           H  
ATOM    150 1HG1 VAL A  10      13.178   6.330   7.518  1.00  0.83           H  
ATOM    151 2HG1 VAL A  10      14.407   6.909   6.382  1.00  0.83           H  
ATOM    152 3HG1 VAL A  10      13.706   8.002   7.568  1.00  0.83           H  
ATOM    153 1HG2 VAL A  10      10.844   7.079   7.319  1.00  0.83           H  
ATOM    154 2HG2 VAL A  10      11.380   8.773   7.338  1.00  0.83           H  
ATOM    155 3HG2 VAL A  10      10.383   8.170   6.002  1.00  0.83           H  
ATOM    156  N   GLN A  11      14.483   7.664   3.604  1.00  0.84           N  
ATOM    157  CA  GLN A  11      15.839   7.452   3.139  1.00  0.84           C  
ATOM    158  C   GLN A  11      16.378   8.678   2.395  1.00  0.84           C  
ATOM    159  O   GLN A  11      17.553   9.024   2.526  1.00  0.84           O  
ATOM    160  CB  GLN A  11      15.910   6.211   2.264  1.00  0.84           C  
ATOM    161  CG  GLN A  11      15.619   4.901   3.010  1.00  0.84           C  
ATOM    162  CD  GLN A  11      16.523   4.668   4.218  1.00  0.84           C  
ATOM    163  OE1 GLN A  11      17.703   5.042   4.229  1.00  0.84           O  
ATOM    164  NE2 GLN A  11      15.974   4.015   5.246  1.00  0.84           N  
ATOM    165  H   GLN A  11      13.708   7.116   3.218  1.00  0.84           H  
ATOM    166  HA  GLN A  11      16.471   7.286   4.010  1.00  0.84           H  
ATOM    167 1HB  GLN A  11      15.165   6.301   1.467  1.00  0.84           H  
ATOM    168 2HB  GLN A  11      16.888   6.140   1.790  1.00  0.84           H  
ATOM    169 1HG  GLN A  11      14.585   4.920   3.360  1.00  0.84           H  
ATOM    170 2HG  GLN A  11      15.757   4.072   2.318  1.00  0.84           H  
ATOM    171 1HE2 GLN A  11      16.511   3.821   6.067  1.00  0.84           H  
ATOM    172 2HE2 GLN A  11      15.000   3.681   5.192  1.00  0.84           H  
ATOM    173  N   ASN A  12      15.508   9.385   1.669  1.00  0.86           N  
ATOM    174  CA  ASN A  12      15.905  10.585   0.943  1.00  0.86           C  
ATOM    175  C   ASN A  12      16.415  11.615   1.940  1.00  0.86           C  
ATOM    176  O   ASN A  12      17.524  12.128   1.805  1.00  0.86           O  
ATOM    177  CB  ASN A  12      14.739  11.112   0.117  1.00  0.86           C  
ATOM    178  CG  ASN A  12      15.064  12.300  -0.763  1.00  0.86           C  
ATOM    179  OD1 ASN A  12      15.939  12.218  -1.638  1.00  0.86           O  
ATOM    180  ND2 ASN A  12      14.357  13.393  -0.566  1.00  0.86           N  
ATOM    181  H   ASN A  12      14.550   9.062   1.585  1.00  0.86           H  
ATOM    182  HA  ASN A  12      16.731  10.336   0.274  1.00  0.86           H  
ATOM    183 1HB  ASN A  12      14.362  10.303  -0.500  1.00  0.86           H  
ATOM    184 2HB  ASN A  12      13.935  11.395   0.790  1.00  0.86           H  
ATOM    185 1HD2 ASN A  12      14.516  14.207  -1.137  1.00  0.86           H  
ATOM    186 2HD2 ASN A  12      13.654  13.413   0.143  1.00  0.86           H  
ATOM    187  N   LEU A  13      15.624  11.877   2.979  1.00  0.88           N  
ATOM    188  CA  LEU A  13      15.999  12.826   4.014  1.00  0.88           C  
ATOM    189  C   LEU A  13      17.262  12.427   4.746  1.00  0.88           C  
ATOM    190  O   LEU A  13      18.125  13.270   4.986  1.00  0.88           O  
ATOM    191  CB  LEU A  13      14.867  12.928   5.008  1.00  0.88           C  
ATOM    192  CG  LEU A  13      13.676  13.640   4.580  1.00  0.88           C  
ATOM    193  CD1 LEU A  13      12.569  13.399   5.575  1.00  0.88           C  
ATOM    194  CD2 LEU A  13      14.012  15.079   4.519  1.00  0.88           C  
ATOM    195  H   LEU A  13      14.722  11.406   3.051  1.00  0.88           H  
ATOM    196  HA  LEU A  13      16.159  13.794   3.550  1.00  0.88           H  
ATOM    197 1HB  LEU A  13      14.528  11.928   5.156  1.00  0.88           H  
ATOM    198 2HB  LEU A  13      15.228  13.340   5.948  1.00  0.88           H  
ATOM    199  HG  LEU A  13      13.355  13.277   3.608  1.00  0.88           H  
ATOM    200 1HD1 LEU A  13      11.690  13.913   5.250  1.00  0.88           H  
ATOM    201 2HD1 LEU A  13      12.367  12.332   5.617  1.00  0.88           H  
ATOM    202 3HD1 LEU A  13      12.858  13.755   6.560  1.00  0.88           H  
ATOM    203 1HD2 LEU A  13      13.159  15.622   4.230  1.00  0.88           H  
ATOM    204 2HD2 LEU A  13      14.326  15.404   5.503  1.00  0.88           H  
ATOM    205 3HD2 LEU A  13      14.815  15.241   3.802  1.00  0.88           H  
ATOM    206  N   MET A  14      17.419  11.142   5.059  1.00  0.91           N  
ATOM    207  CA  MET A  14      18.636  10.706   5.728  1.00  0.91           C  
ATOM    208  C   MET A  14      19.853  11.002   4.859  1.00  0.91           C  
ATOM    209  O   MET A  14      20.855  11.540   5.340  1.00  0.91           O  
ATOM    210  CB  MET A  14      18.541   9.219   6.045  1.00  0.91           C  
ATOM    211  CG  MET A  14      17.546   8.878   7.144  1.00  0.91           C  
ATOM    212  SD  MET A  14      17.227   7.123   7.257  1.00  0.91           S  
ATOM    213  CE  MET A  14      18.805   6.531   7.798  1.00  0.91           C  
ATOM    214  H   MET A  14      16.681  10.464   4.858  1.00  0.91           H  
ATOM    215  HA  MET A  14      18.741  11.264   6.656  1.00  0.91           H  
ATOM    216 1HB  MET A  14      18.238   8.682   5.147  1.00  0.91           H  
ATOM    217 2HB  MET A  14      19.522   8.843   6.337  1.00  0.91           H  
ATOM    218 1HG  MET A  14      17.934   9.218   8.100  1.00  0.91           H  
ATOM    219 2HG  MET A  14      16.617   9.386   6.965  1.00  0.91           H  
ATOM    220 1HE  MET A  14      18.765   5.449   7.915  1.00  0.91           H  
ATOM    221 2HE  MET A  14      19.555   6.789   7.053  1.00  0.91           H  
ATOM    222 3HE  MET A  14      19.061   6.993   8.751  1.00  0.91           H  
ATOM    223  N   GLN A  15      19.762  10.690   3.564  1.00  0.96           N  
ATOM    224  CA  GLN A  15      20.882  10.935   2.666  1.00  0.96           C  
ATOM    225  C   GLN A  15      21.154  12.427   2.517  1.00  0.96           C  
ATOM    226  O   GLN A  15      22.304  12.868   2.571  1.00  0.96           O  
ATOM    227  CB  GLN A  15      20.589  10.316   1.298  1.00  0.96           C  
ATOM    228  CG  GLN A  15      20.584   8.789   1.304  1.00  0.96           C  
ATOM    229  CD  GLN A  15      20.130   8.185  -0.017  1.00  0.96           C  
ATOM    230  OE1 GLN A  15      19.738   8.888  -0.956  1.00  0.96           O  
ATOM    231  NE2 GLN A  15      20.169   6.858  -0.092  1.00  0.96           N  
ATOM    232  H   GLN A  15      18.913  10.252   3.199  1.00  0.96           H  
ATOM    233  HA  GLN A  15      21.769  10.464   3.084  1.00  0.96           H  
ATOM    234 1HB  GLN A  15      19.604  10.650   0.957  1.00  0.96           H  
ATOM    235 2HB  GLN A  15      21.325  10.660   0.572  1.00  0.96           H  
ATOM    236 1HG  GLN A  15      21.598   8.446   1.499  1.00  0.96           H  
ATOM    237 2HG  GLN A  15      19.920   8.439   2.090  1.00  0.96           H  
ATOM    238 1HE2 GLN A  15      19.875   6.391  -0.926  1.00  0.96           H  
ATOM    239 2HE2 GLN A  15      20.481   6.319   0.694  1.00  0.96           H  
ATOM    240  N   LEU A  16      20.101  13.231   2.406  1.00  1.03           N  
ATOM    241  CA  LEU A  16      20.288  14.663   2.255  1.00  1.03           C  
ATOM    242  C   LEU A  16      20.948  15.266   3.476  1.00  1.03           C  
ATOM    243  O   LEU A  16      21.882  16.059   3.366  1.00  1.03           O  
ATOM    244  CB  LEU A  16      18.929  15.315   2.027  1.00  1.03           C  
ATOM    245  CG  LEU A  16      18.296  15.023   0.686  1.00  1.03           C  
ATOM    246  CD1 LEU A  16      16.876  15.510   0.718  1.00  1.03           C  
ATOM    247  CD2 LEU A  16      19.118  15.706  -0.399  1.00  1.03           C  
ATOM    248  H   LEU A  16      19.160  12.836   2.378  1.00  1.03           H  
ATOM    249  HA  LEU A  16      20.923  14.838   1.390  1.00  1.03           H  
ATOM    250 1HB  LEU A  16      18.247  14.962   2.799  1.00  1.03           H  
ATOM    251 2HB  LEU A  16      19.024  16.380   2.118  1.00  1.03           H  
ATOM    252  HG  LEU A  16      18.287  13.960   0.492  1.00  1.03           H  
ATOM    253 1HD1 LEU A  16      16.405  15.311  -0.240  1.00  1.03           H  
ATOM    254 2HD1 LEU A  16      16.338  14.985   1.501  1.00  1.03           H  
ATOM    255 3HD1 LEU A  16      16.860  16.574   0.921  1.00  1.03           H  
ATOM    256 1HD2 LEU A  16      18.671  15.509  -1.373  1.00  1.03           H  
ATOM    257 2HD2 LEU A  16      19.144  16.775  -0.220  1.00  1.03           H  
ATOM    258 3HD2 LEU A  16      20.133  15.314  -0.380  1.00  1.03           H  
ATOM    259  N   LEU A  17      20.525  14.844   4.652  1.00  1.11           N  
ATOM    260  CA  LEU A  17      21.110  15.352   5.877  1.00  1.11           C  
ATOM    261  C   LEU A  17      22.572  14.937   6.007  1.00  1.11           C  
ATOM    262  O   LEU A  17      23.402  15.718   6.463  1.00  1.11           O  
ATOM    263  CB  LEU A  17      20.244  14.885   7.043  1.00  1.11           C  
ATOM    264  CG  LEU A  17      18.858  15.589   7.086  1.00  1.11           C  
ATOM    265  CD1 LEU A  17      17.943  14.894   8.054  1.00  1.11           C  
ATOM    266  CD2 LEU A  17      19.078  17.022   7.523  1.00  1.11           C  
ATOM    267  H   LEU A  17      19.756  14.177   4.708  1.00  1.11           H  
ATOM    268  HA  LEU A  17      21.073  16.438   5.847  1.00  1.11           H  
ATOM    269 1HB  LEU A  17      20.076  13.809   6.941  1.00  1.11           H  
ATOM    270 2HB  LEU A  17      20.766  15.076   7.979  1.00  1.11           H  
ATOM    271  HG  LEU A  17      18.400  15.567   6.095  1.00  1.11           H  
ATOM    272 1HD1 LEU A  17      16.978  15.397   8.086  1.00  1.11           H  
ATOM    273 2HD1 LEU A  17      17.812  13.877   7.719  1.00  1.11           H  
ATOM    274 3HD1 LEU A  17      18.388  14.903   9.035  1.00  1.11           H  
ATOM    275 1HD2 LEU A  17      18.134  17.544   7.562  1.00  1.11           H  
ATOM    276 2HD2 LEU A  17      19.529  17.012   8.511  1.00  1.11           H  
ATOM    277 3HD2 LEU A  17      19.742  17.521   6.823  1.00  1.11           H  
ATOM    278  N   ARG A  18      22.904  13.721   5.582  1.00  1.22           N  
ATOM    279  CA  ARG A  18      24.281  13.251   5.650  1.00  1.22           C  
ATOM    280  C   ARG A  18      25.226  13.931   4.645  1.00  1.22           C  
ATOM    281  O   ARG A  18      26.375  14.223   4.987  1.00  1.22           O  
ATOM    282  CB  ARG A  18      24.303  11.750   5.438  1.00  1.22           C  
ATOM    283  CG  ARG A  18      23.733  10.944   6.613  1.00  1.22           C  
ATOM    284  CD  ARG A  18      23.580   9.504   6.286  1.00  1.22           C  
ATOM    285  NE  ARG A  18      23.088   8.739   7.428  1.00  1.22           N  
ATOM    286  CZ  ARG A  18      22.623   7.474   7.371  1.00  1.22           C  
ATOM    287  NH1 ARG A  18      22.562   6.844   6.219  1.00  1.22           N  
ATOM    288  NH2 ARG A  18      22.232   6.866   8.479  1.00  1.22           N  
ATOM    289  H   ARG A  18      22.183  13.087   5.233  1.00  1.22           H  
ATOM    290  HA  ARG A  18      24.651  13.455   6.654  1.00  1.22           H  
ATOM    291 1HB  ARG A  18      23.713  11.508   4.553  1.00  1.22           H  
ATOM    292 2HB  ARG A  18      25.324  11.420   5.251  1.00  1.22           H  
ATOM    293 1HG  ARG A  18      24.413  11.023   7.460  1.00  1.22           H  
ATOM    294 2HG  ARG A  18      22.764  11.344   6.898  1.00  1.22           H  
ATOM    295 1HD  ARG A  18      22.863   9.399   5.470  1.00  1.22           H  
ATOM    296 2HD  ARG A  18      24.541   9.092   5.986  1.00  1.22           H  
ATOM    297  HE  ARG A  18      23.119   9.184   8.334  1.00  1.22           H  
ATOM    298 1HH1 ARG A  18      22.862   7.310   5.374  1.00  1.22           H  
ATOM    299 2HH1 ARG A  18      22.212   5.897   6.178  1.00  1.22           H  
ATOM    300 1HH2 ARG A  18      22.284   7.350   9.365  1.00  1.22           H  
ATOM    301 2HH2 ARG A  18      21.896   5.914   8.442  1.00  1.22           H  
ATOM    302  N   ASP A  19      24.749  14.192   3.421  1.00  1.33           N  
ATOM    303  CA  ASP A  19      25.593  14.797   2.385  1.00  1.33           C  
ATOM    304  C   ASP A  19      25.527  16.325   2.238  1.00  1.33           C  
ATOM    305  O   ASP A  19      26.523  16.946   1.871  1.00  1.33           O  
ATOM    306  CB  ASP A  19      25.294  14.188   1.009  1.00  1.33           C  
ATOM    307  CG  ASP A  19      25.656  12.697   0.885  1.00  1.33           C  
ATOM    308  OD1 ASP A  19      26.610  12.270   1.504  1.00  1.33           O  
ATOM    309  OD2 ASP A  19      25.012  12.012   0.105  1.00  1.33           O  
ATOM    310  H   ASP A  19      23.792  13.921   3.193  1.00  1.33           H  
ATOM    311  HA  ASP A  19      26.624  14.548   2.629  1.00  1.33           H  
ATOM    312 1HB  ASP A  19      24.225  14.299   0.807  1.00  1.33           H  
ATOM    313 2HB  ASP A  19      25.829  14.750   0.245  1.00  1.33           H  
ATOM    314  N   ASN A  20      24.367  16.935   2.484  1.00  1.44           N  
ATOM    315  CA  ASN A  20      24.168  18.364   2.233  1.00  1.44           C  
ATOM    316  C   ASN A  20      23.787  19.179   3.465  1.00  1.44           C  
ATOM    317  O   ASN A  20      23.191  20.252   3.334  1.00  1.44           O  
ATOM    318  CB  ASN A  20      23.095  18.551   1.171  1.00  1.44           C  
ATOM    319  CG  ASN A  20      23.516  18.085  -0.190  1.00  1.44           C  
ATOM    320  OD1 ASN A  20      24.296  18.762  -0.870  1.00  1.44           O  
ATOM    321  ND2 ASN A  20      23.021  16.952  -0.608  1.00  1.44           N  
ATOM    322  H   ASN A  20      23.568  16.408   2.820  1.00  1.44           H  
ATOM    323  HA  ASN A  20      25.105  18.776   1.856  1.00  1.44           H  
ATOM    324 1HB  ASN A  20      22.204  17.993   1.467  1.00  1.44           H  
ATOM    325 2HB  ASN A  20      22.820  19.604   1.117  1.00  1.44           H  
ATOM    326 1HD2 ASN A  20      23.274  16.605  -1.508  1.00  1.44           H  
ATOM    327 2HD2 ASN A  20      22.391  16.434  -0.029  1.00  1.44           H  
ATOM    328  N   ALA A  21      24.197  18.748   4.654  1.00  1.54           N  
ATOM    329  CA  ALA A  21      23.831  19.476   5.877  1.00  1.54           C  
ATOM    330  C   ALA A  21      24.263  20.939   5.824  1.00  1.54           C  
ATOM    331  O   ALA A  21      23.571  21.809   6.356  1.00  1.54           O  
ATOM    332  CB  ALA A  21      24.457  18.838   7.098  1.00  1.54           C  
ATOM    333  H   ALA A  21      24.711  17.877   4.720  1.00  1.54           H  
ATOM    334  HA  ALA A  21      22.752  19.431   5.982  1.00  1.54           H  
ATOM    335 1HB  ALA A  21      24.147  19.381   7.989  1.00  1.54           H  
ATOM    336 2HB  ALA A  21      24.143  17.818   7.180  1.00  1.54           H  
ATOM    337 3HB  ALA A  21      25.540  18.875   7.011  1.00  1.54           H  
ATOM    338  N   GLU A  22      25.399  21.210   5.167  1.00  1.60           N  
ATOM    339  CA  GLU A  22      25.957  22.557   5.036  1.00  1.60           C  
ATOM    340  C   GLU A  22      25.019  23.527   4.301  1.00  1.60           C  
ATOM    341  O   GLU A  22      25.159  24.745   4.430  1.00  1.60           O  
ATOM    342  CB  GLU A  22      27.289  22.506   4.277  1.00  1.60           C  
ATOM    343  CG  GLU A  22      27.133  22.172   2.800  1.00  1.60           C  
ATOM    344  CD  GLU A  22      28.411  22.046   2.006  1.00  1.60           C  
ATOM    345  OE1 GLU A  22      29.470  22.267   2.534  1.00  1.60           O  
ATOM    346  OE2 GLU A  22      28.304  21.734   0.832  1.00  1.60           O  
ATOM    347  H   GLU A  22      25.900  20.441   4.749  1.00  1.60           H  
ATOM    348  HA  GLU A  22      26.132  22.952   6.038  1.00  1.60           H  
ATOM    349 1HB  GLU A  22      27.793  23.469   4.356  1.00  1.60           H  
ATOM    350 2HB  GLU A  22      27.936  21.755   4.728  1.00  1.60           H  
ATOM    351 1HG  GLU A  22      26.535  21.262   2.687  1.00  1.60           H  
ATOM    352 2HG  GLU A  22      26.587  22.991   2.370  1.00  1.60           H  
ATOM    353  N   LEU A  23      24.098  22.991   3.492  1.00  1.60           N  
ATOM    354  CA  LEU A  23      23.161  23.813   2.743  1.00  1.60           C  
ATOM    355  C   LEU A  23      21.795  23.769   3.401  1.00  1.60           C  
ATOM    356  O   LEU A  23      21.039  24.743   3.387  1.00  1.60           O  
ATOM    357  CB  LEU A  23      23.004  23.298   1.317  1.00  1.60           C  
ATOM    358  CG  LEU A  23      24.245  23.246   0.482  1.00  1.60           C  
ATOM    359  CD1 LEU A  23      23.913  22.657  -0.890  1.00  1.60           C  
ATOM    360  CD2 LEU A  23      24.817  24.642   0.396  1.00  1.60           C  
ATOM    361  H   LEU A  23      24.021  21.982   3.423  1.00  1.60           H  
ATOM    362  HA  LEU A  23      23.518  24.840   2.730  1.00  1.60           H  
ATOM    363 1HB  LEU A  23      22.559  22.301   1.343  1.00  1.60           H  
ATOM    364 2HB  LEU A  23      22.335  23.973   0.819  1.00  1.60           H  
ATOM    365  HG  LEU A  23      24.959  22.585   0.939  1.00  1.60           H  
ATOM    366 1HD1 LEU A  23      24.809  22.605  -1.497  1.00  1.60           H  
ATOM    367 2HD1 LEU A  23      23.506  21.655  -0.765  1.00  1.60           H  
ATOM    368 3HD1 LEU A  23      23.192  23.279  -1.377  1.00  1.60           H  
ATOM    369 1HD2 LEU A  23      25.726  24.630  -0.183  1.00  1.60           H  
ATOM    370 2HD2 LEU A  23      24.090  25.305  -0.077  1.00  1.60           H  
ATOM    371 3HD2 LEU A  23      25.041  25.002   1.401  1.00  1.60           H  
ATOM    372  N   ILE A  24      21.482  22.613   3.974  1.00  1.53           N  
ATOM    373  CA  ILE A  24      20.188  22.369   4.570  1.00  1.53           C  
ATOM    374  C   ILE A  24      19.957  23.275   5.767  1.00  1.53           C  
ATOM    375  O   ILE A  24      18.901  23.898   5.877  1.00  1.53           O  
ATOM    376  CB  ILE A  24      20.057  20.888   4.933  1.00  1.53           C  
ATOM    377  CG1 ILE A  24      20.028  20.056   3.664  1.00  1.53           C  
ATOM    378  CG2 ILE A  24      18.837  20.651   5.671  1.00  1.53           C  
ATOM    379  CD1 ILE A  24      20.194  18.606   3.891  1.00  1.53           C  
ATOM    380  H   ILE A  24      22.158  21.854   3.953  1.00  1.53           H  
ATOM    381  HA  ILE A  24      19.438  22.587   3.845  1.00  1.53           H  
ATOM    382  HB  ILE A  24      20.905  20.597   5.526  1.00  1.53           H  
ATOM    383 1HG1 ILE A  24      19.078  20.201   3.167  1.00  1.53           H  
ATOM    384 2HG1 ILE A  24      20.814  20.400   3.006  1.00  1.53           H  
ATOM    385 1HG2 ILE A  24      18.757  19.602   5.927  1.00  1.53           H  
ATOM    386 2HG2 ILE A  24      18.844  21.248   6.560  1.00  1.53           H  
ATOM    387 3HG2 ILE A  24      18.028  20.930   5.036  1.00  1.53           H  
ATOM    388 1HD1 ILE A  24      20.170  18.106   2.939  1.00  1.53           H  
ATOM    389 2HD1 ILE A  24      21.147  18.419   4.371  1.00  1.53           H  
ATOM    390 3HD1 ILE A  24      19.394  18.234   4.522  1.00  1.53           H  
ATOM    391  N   VAL A  25      20.968  23.371   6.625  1.00  1.41           N  
ATOM    392  CA  VAL A  25      21.020  24.199   7.832  1.00  1.41           C  
ATOM    393  C   VAL A  25      19.665  24.718   8.354  1.00  1.41           C  
ATOM    394  O   VAL A  25      19.136  24.186   9.328  1.00  1.41           O  
ATOM    395  CB  VAL A  25      21.961  25.400   7.572  1.00  1.41           C  
ATOM    396  CG1 VAL A  25      22.029  26.340   8.799  1.00  1.41           C  
ATOM    397  CG2 VAL A  25      23.319  24.873   7.201  1.00  1.41           C  
ATOM    398  H   VAL A  25      21.801  22.808   6.430  1.00  1.41           H  
ATOM    399  HA  VAL A  25      21.472  23.591   8.618  1.00  1.41           H  
ATOM    400  HB  VAL A  25      21.574  25.982   6.739  1.00  1.41           H  
ATOM    401 1HG1 VAL A  25      22.695  27.171   8.574  1.00  1.41           H  
ATOM    402 2HG1 VAL A  25      21.058  26.734   9.057  1.00  1.41           H  
ATOM    403 3HG1 VAL A  25      22.421  25.786   9.649  1.00  1.41           H  
ATOM    404 1HG2 VAL A  25      23.994  25.699   6.979  1.00  1.41           H  
ATOM    405 2HG2 VAL A  25      23.727  24.280   8.016  1.00  1.41           H  
ATOM    406 3HG2 VAL A  25      23.210  24.254   6.323  1.00  1.41           H  
ATOM    407  N   GLY A  26      19.097  25.749   7.716  1.00  1.26           N  
ATOM    408  CA  GLY A  26      17.866  26.400   8.185  1.00  1.26           C  
ATOM    409  C   GLY A  26      16.626  25.503   8.260  1.00  1.26           C  
ATOM    410  O   GLY A  26      15.691  25.805   9.005  1.00  1.26           O  
ATOM    411  H   GLY A  26      19.547  26.098   6.884  1.00  1.26           H  
ATOM    412 1HA  GLY A  26      18.057  26.803   9.179  1.00  1.26           H  
ATOM    413 2HA  GLY A  26      17.655  27.260   7.563  1.00  1.26           H  
ATOM    414  N   VAL A  27      16.617  24.402   7.514  1.00  1.12           N  
ATOM    415  CA  VAL A  27      15.486  23.480   7.571  1.00  1.12           C  
ATOM    416  C   VAL A  27      15.947  22.161   8.170  1.00  1.12           C  
ATOM    417  O   VAL A  27      15.190  21.192   8.161  1.00  1.12           O  
ATOM    418  CB  VAL A  27      14.874  23.147   6.187  1.00  1.12           C  
ATOM    419  CG1 VAL A  27      14.369  24.358   5.510  1.00  1.12           C  
ATOM    420  CG2 VAL A  27      15.832  22.437   5.380  1.00  1.12           C  
ATOM    421  H   VAL A  27      17.416  24.213   6.910  1.00  1.12           H  
ATOM    422  HA  VAL A  27      14.707  23.905   8.204  1.00  1.12           H  
ATOM    423  HB  VAL A  27      14.017  22.505   6.339  1.00  1.12           H  
ATOM    424 1HG1 VAL A  27      13.926  24.088   4.565  1.00  1.12           H  
ATOM    425 2HG1 VAL A  27      13.644  24.833   6.115  1.00  1.12           H  
ATOM    426 3HG1 VAL A  27      15.171  25.016   5.344  1.00  1.12           H  
ATOM    427 1HG2 VAL A  27      15.385  22.167   4.423  1.00  1.12           H  
ATOM    428 2HG2 VAL A  27      16.700  23.060   5.216  1.00  1.12           H  
ATOM    429 3HG2 VAL A  27      16.111  21.543   5.919  1.00  1.12           H  
ATOM    430  N   LYS A  28      17.192  22.104   8.665  1.00  0.99           N  
ATOM    431  CA  LYS A  28      17.757  20.857   9.173  1.00  0.99           C  
ATOM    432  C   LYS A  28      16.951  20.306  10.327  1.00  0.99           C  
ATOM    433  O   LYS A  28      16.552  19.146  10.299  1.00  0.99           O  
ATOM    434  CB  LYS A  28      19.213  21.070   9.595  1.00  0.99           C  
ATOM    435  CG  LYS A  28      19.945  19.837  10.088  1.00  0.99           C  
ATOM    436  CD  LYS A  28      21.398  20.173  10.432  1.00  0.99           C  
ATOM    437  CE  LYS A  28      22.202  18.932  10.821  1.00  0.99           C  
ATOM    438  NZ  LYS A  28      21.737  18.343  12.111  1.00  0.99           N  
ATOM    439  H   LYS A  28      17.766  22.943   8.708  1.00  0.99           H  
ATOM    440  HA  LYS A  28      17.732  20.115   8.376  1.00  0.99           H  
ATOM    441 1HB  LYS A  28      19.777  21.478   8.761  1.00  0.99           H  
ATOM    442 2HB  LYS A  28      19.248  21.807  10.398  1.00  0.99           H  
ATOM    443 1HG  LYS A  28      19.441  19.427  10.970  1.00  0.99           H  
ATOM    444 2HG  LYS A  28      19.941  19.096   9.313  1.00  0.99           H  
ATOM    445 1HD  LYS A  28      21.871  20.645   9.567  1.00  0.99           H  
ATOM    446 2HD  LYS A  28      21.411  20.880  11.263  1.00  0.99           H  
ATOM    447 1HE  LYS A  28      22.104  18.180  10.037  1.00  0.99           H  
ATOM    448 2HE  LYS A  28      23.252  19.208  10.917  1.00  0.99           H  
ATOM    449 1HZ  LYS A  28      22.277  17.526  12.337  1.00  0.99           H  
ATOM    450 2HZ  LYS A  28      21.820  19.015  12.854  1.00  0.99           H  
ATOM    451 3HZ  LYS A  28      20.749  18.058  12.028  1.00  0.99           H  
ATOM    452  N   ASP A  29      16.654  21.140  11.324  1.00  0.89           N  
ATOM    453  CA  ASP A  29      15.893  20.671  12.475  1.00  0.89           C  
ATOM    454  C   ASP A  29      14.513  20.184  12.038  1.00  0.89           C  
ATOM    455  O   ASP A  29      13.974  19.213  12.585  1.00  0.89           O  
ATOM    456  CB  ASP A  29      15.726  21.795  13.503  1.00  0.89           C  
ATOM    457  CG  ASP A  29      17.020  22.173  14.229  1.00  0.89           C  
ATOM    458  OD1 ASP A  29      17.981  21.445  14.140  1.00  0.89           O  
ATOM    459  OD2 ASP A  29      17.029  23.199  14.863  1.00  0.89           O  
ATOM    460  H   ASP A  29      16.984  22.095  11.291  1.00  0.89           H  
ATOM    461  HA  ASP A  29      16.426  19.837  12.934  1.00  0.89           H  
ATOM    462 1HB  ASP A  29      15.335  22.684  13.004  1.00  0.89           H  
ATOM    463 2HB  ASP A  29      14.987  21.494  14.247  1.00  0.89           H  
ATOM    464  N   SER A  30      13.927  20.873  11.053  1.00  0.83           N  
ATOM    465  CA  SER A  30      12.607  20.500  10.574  1.00  0.83           C  
ATOM    466  C   SER A  30      12.678  19.170   9.833  1.00  0.83           C  
ATOM    467  O   SER A  30      11.815  18.313  10.015  1.00  0.83           O  
ATOM    468  CB  SER A  30      12.029  21.586   9.686  1.00  0.83           C  
ATOM    469  OG  SER A  30      11.788  22.766  10.404  1.00  0.83           O  
ATOM    470  H   SER A  30      14.418  21.647  10.630  1.00  0.83           H  
ATOM    471  HA  SER A  30      11.949  20.377  11.434  1.00  0.83           H  
ATOM    472 1HB  SER A  30      12.708  21.788   8.858  1.00  0.83           H  
ATOM    473 2HB  SER A  30      11.102  21.238   9.262  1.00  0.83           H  
ATOM    474  HG  SER A  30      11.295  23.342   9.804  1.00  0.83           H  
ATOM    475  N   ALA A  31      13.718  18.992   9.012  1.00  0.78           N  
ATOM    476  CA  ALA A  31      13.936  17.766   8.255  1.00  0.78           C  
ATOM    477  C   ALA A  31      14.183  16.575   9.188  1.00  0.78           C  
ATOM    478  O   ALA A  31      13.631  15.491   8.980  1.00  0.78           O  
ATOM    479  CB  ALA A  31      15.111  17.960   7.320  1.00  0.78           C  
ATOM    480  H   ALA A  31      14.386  19.749   8.898  1.00  0.78           H  
ATOM    481  HA  ALA A  31      13.041  17.562   7.669  1.00  0.78           H  
ATOM    482 1HB  ALA A  31      15.278  17.066   6.737  1.00  0.78           H  
ATOM    483 2HB  ALA A  31      14.913  18.800   6.654  1.00  0.78           H  
ATOM    484 3HB  ALA A  31      15.988  18.172   7.915  1.00  0.78           H  
ATOM    485  N   GLU A  32      14.966  16.783  10.254  1.00  0.76           N  
ATOM    486  CA  GLU A  32      15.203  15.700  11.206  1.00  0.76           C  
ATOM    487  C   GLU A  32      13.916  15.368  11.947  1.00  0.76           C  
ATOM    488  O   GLU A  32      13.603  14.197  12.181  1.00  0.76           O  
ATOM    489  CB  GLU A  32      16.296  16.054  12.216  1.00  0.76           C  
ATOM    490  CG  GLU A  32      17.704  16.134  11.638  1.00  0.76           C  
ATOM    491  CD  GLU A  32      18.761  16.471  12.663  1.00  0.76           C  
ATOM    492  OE1 GLU A  32      18.438  16.591  13.819  1.00  0.76           O  
ATOM    493  OE2 GLU A  32      19.911  16.625  12.277  1.00  0.76           O  
ATOM    494  H   GLU A  32      15.418  17.688  10.386  1.00  0.76           H  
ATOM    495  HA  GLU A  32      15.517  14.819  10.652  1.00  0.76           H  
ATOM    496 1HB  GLU A  32      16.067  17.026  12.662  1.00  0.76           H  
ATOM    497 2HB  GLU A  32      16.302  15.318  13.018  1.00  0.76           H  
ATOM    498 1HG  GLU A  32      17.942  15.164  11.224  1.00  0.76           H  
ATOM    499 2HG  GLU A  32      17.723  16.866  10.832  1.00  0.76           H  
ATOM    500  N   SER A  33      13.149  16.401  12.295  1.00  0.75           N  
ATOM    501  CA  SER A  33      11.896  16.191  12.984  1.00  0.75           C  
ATOM    502  C   SER A  33      10.941  15.446  12.045  1.00  0.75           C  
ATOM    503  O   SER A  33      10.228  14.535  12.472  1.00  0.75           O  
ATOM    504  CB  SER A  33      11.329  17.511  13.430  1.00  0.75           C  
ATOM    505  OG  SER A  33      12.179  18.142  14.355  1.00  0.75           O  
ATOM    506  H   SER A  33      13.453  17.358  12.116  1.00  0.75           H  
ATOM    507  HA  SER A  33      12.074  15.573  13.865  1.00  0.75           H  
ATOM    508 1HB  SER A  33      11.149  18.157  12.574  1.00  0.75           H  
ATOM    509 2HB  SER A  33      10.405  17.318  13.901  1.00  0.75           H  
ATOM    510  HG  SER A  33      12.971  18.423  13.836  1.00  0.75           H  
ATOM    511  N   LEU A  34      10.962  15.807  10.755  1.00  0.74           N  
ATOM    512  CA  LEU A  34      10.155  15.155   9.740  1.00  0.74           C  
ATOM    513  C   LEU A  34      10.509  13.674   9.736  1.00  0.74           C  
ATOM    514  O   LEU A  34       9.610  12.842   9.787  1.00  0.74           O  
ATOM    515  CB  LEU A  34      10.343  15.841   8.370  1.00  0.74           C  
ATOM    516  CG  LEU A  34       9.640  15.240   7.160  1.00  0.74           C  
ATOM    517  CD1 LEU A  34       8.127  15.239   7.346  1.00  0.74           C  
ATOM    518  CD2 LEU A  34      10.041  16.051   5.900  1.00  0.74           C  
ATOM    519  H   LEU A  34      11.553  16.582  10.469  1.00  0.74           H  
ATOM    520  HA  LEU A  34       9.106  15.245  10.016  1.00  0.74           H  
ATOM    521 1HB  LEU A  34      10.032  16.877   8.461  1.00  0.74           H  
ATOM    522 2HB  LEU A  34      11.390  15.833   8.139  1.00  0.74           H  
ATOM    523  HG  LEU A  34       9.969  14.228   7.056  1.00  0.74           H  
ATOM    524 1HD1 LEU A  34       7.656  14.784   6.476  1.00  0.74           H  
ATOM    525 2HD1 LEU A  34       7.871  14.663   8.236  1.00  0.74           H  
ATOM    526 3HD1 LEU A  34       7.776  16.258   7.457  1.00  0.74           H  
ATOM    527 1HD2 LEU A  34       9.587  15.616   5.021  1.00  0.74           H  
ATOM    528 2HD2 LEU A  34       9.717  17.072   6.002  1.00  0.74           H  
ATOM    529 3HD2 LEU A  34      11.119  16.038   5.787  1.00  0.74           H  
ATOM    530  N   LEU A  35      11.802  13.335   9.768  1.00  0.75           N  
ATOM    531  CA  LEU A  35      12.184  11.923   9.837  1.00  0.75           C  
ATOM    532  C   LEU A  35      11.604  11.222  11.055  1.00  0.75           C  
ATOM    533  O   LEU A  35      11.095  10.104  10.936  1.00  0.75           O  
ATOM    534  CB  LEU A  35      13.707  11.753   9.917  1.00  0.75           C  
ATOM    535  CG  LEU A  35      14.465  11.956   8.679  1.00  0.75           C  
ATOM    536  CD1 LEU A  35      15.946  11.969   8.958  1.00  0.75           C  
ATOM    537  CD2 LEU A  35      14.150  10.820   7.833  1.00  0.75           C  
ATOM    538  H   LEU A  35      12.516  14.060   9.708  1.00  0.75           H  
ATOM    539  HA  LEU A  35      11.818  11.423   8.945  1.00  0.75           H  
ATOM    540 1HB  LEU A  35      14.101  12.428  10.648  1.00  0.75           H  
ATOM    541 2HB  LEU A  35      13.912  10.737  10.252  1.00  0.75           H  
ATOM    542  HG  LEU A  35      14.197  12.895   8.210  1.00  0.75           H  
ATOM    543 1HD1 LEU A  35      16.476  12.074   8.016  1.00  0.75           H  
ATOM    544 2HD1 LEU A  35      16.192  12.796   9.614  1.00  0.75           H  
ATOM    545 3HD1 LEU A  35      16.235  11.031   9.429  1.00  0.75           H  
ATOM    546 1HD2 LEU A  35      14.688  10.871   6.933  1.00  0.75           H  
ATOM    547 2HD2 LEU A  35      14.437   9.921   8.357  1.00  0.75           H  
ATOM    548 3HD2 LEU A  35      13.082  10.805   7.634  1.00  0.75           H  
ATOM    549  N   GLN A  36      11.618  11.873  12.211  1.00  0.77           N  
ATOM    550  CA  GLN A  36      11.072  11.234  13.407  1.00  0.77           C  
ATOM    551  C   GLN A  36       9.577  10.940  13.246  1.00  0.77           C  
ATOM    552  O   GLN A  36       9.102   9.865  13.631  1.00  0.77           O  
ATOM    553  CB  GLN A  36      11.302  12.113  14.639  1.00  0.77           C  
ATOM    554  CG  GLN A  36      12.764  12.221  15.051  1.00  0.77           C  
ATOM    555  CD  GLN A  36      12.986  13.152  16.237  1.00  0.77           C  
ATOM    556  OE1 GLN A  36      12.131  13.290  17.122  1.00  0.77           O  
ATOM    557  NE2 GLN A  36      14.147  13.801  16.262  1.00  0.77           N  
ATOM    558  H   GLN A  36      12.053  12.796  12.264  1.00  0.77           H  
ATOM    559  HA  GLN A  36      11.588  10.287  13.554  1.00  0.77           H  
ATOM    560 1HB  GLN A  36      10.930  13.116  14.441  1.00  0.77           H  
ATOM    561 2HB  GLN A  36      10.735  11.715  15.476  1.00  0.77           H  
ATOM    562 1HG  GLN A  36      13.135  11.232  15.315  1.00  0.77           H  
ATOM    563 2HG  GLN A  36      13.326  12.617  14.205  1.00  0.77           H  
ATOM    564 1HE2 GLN A  36      14.353  14.428  17.011  1.00  0.77           H  
ATOM    565 2HE2 GLN A  36      14.811  13.663  15.525  1.00  0.77           H  
ATOM    566  N   ASP A  37       8.842  11.836  12.588  1.00  0.81           N  
ATOM    567  CA  ASP A  37       7.418  11.575  12.437  1.00  0.81           C  
ATOM    568  C   ASP A  37       7.197  10.565  11.328  1.00  0.81           C  
ATOM    569  O   ASP A  37       6.390   9.653  11.477  1.00  0.81           O  
ATOM    570  CB  ASP A  37       6.651  12.867  12.117  1.00  0.81           C  
ATOM    571  CG  ASP A  37       6.589  13.846  13.296  1.00  0.81           C  
ATOM    572  OD1 ASP A  37       6.109  13.472  14.362  1.00  0.81           O  
ATOM    573  OD2 ASP A  37       6.998  14.974  13.136  1.00  0.81           O  
ATOM    574  H   ASP A  37       9.269  12.710  12.267  1.00  0.81           H  
ATOM    575  HA  ASP A  37       7.036  11.158  13.368  1.00  0.81           H  
ATOM    576 1HB  ASP A  37       7.141  13.364  11.271  1.00  0.81           H  
ATOM    577 2HB  ASP A  37       5.633  12.619  11.804  1.00  0.81           H  
ATOM    578  N   LEU A  38       7.972  10.635  10.267  1.00  0.86           N  
ATOM    579  CA  LEU A  38       7.800   9.690   9.186  1.00  0.86           C  
ATOM    580  C   LEU A  38       8.086   8.271   9.647  1.00  0.86           C  
ATOM    581  O   LEU A  38       7.391   7.345   9.238  1.00  0.86           O  
ATOM    582  CB  LEU A  38       8.722  10.040   8.048  1.00  0.86           C  
ATOM    583  CG  LEU A  38       8.413  11.283   7.283  1.00  0.86           C  
ATOM    584  CD1 LEU A  38       9.579  11.543   6.395  1.00  0.86           C  
ATOM    585  CD2 LEU A  38       7.119  11.111   6.487  1.00  0.86           C  
ATOM    586  H   LEU A  38       8.661  11.378  10.187  1.00  0.86           H  
ATOM    587  HA  LEU A  38       6.771   9.745   8.839  1.00  0.86           H  
ATOM    588 1HB  LEU A  38       9.721  10.154   8.458  1.00  0.86           H  
ATOM    589 2HB  LEU A  38       8.732   9.226   7.359  1.00  0.86           H  
ATOM    590  HG  LEU A  38       8.295  12.114   7.957  1.00  0.86           H  
ATOM    591 1HD1 LEU A  38       9.404  12.440   5.844  1.00  0.86           H  
ATOM    592 2HD1 LEU A  38      10.468  11.663   7.006  1.00  0.86           H  
ATOM    593 3HD1 LEU A  38       9.717  10.708   5.713  1.00  0.86           H  
ATOM    594 1HD2 LEU A  38       6.912  12.025   5.930  1.00  0.86           H  
ATOM    595 2HD2 LEU A  38       7.222  10.278   5.791  1.00  0.86           H  
ATOM    596 3HD2 LEU A  38       6.295  10.912   7.174  1.00  0.86           H  
ATOM    597  N   ASN A  39       9.082   8.093  10.515  1.00  0.92           N  
ATOM    598  CA  ASN A  39       9.413   6.765  11.006  1.00  0.92           C  
ATOM    599  C   ASN A  39       8.263   6.171  11.821  1.00  0.92           C  
ATOM    600  O   ASN A  39       7.901   5.002  11.628  1.00  0.92           O  
ATOM    601  CB  ASN A  39      10.676   6.836  11.831  1.00  0.92           C  
ATOM    602  CG  ASN A  39      11.903   7.024  10.990  1.00  0.92           C  
ATOM    603  OD1 ASN A  39      11.906   6.702   9.801  1.00  0.92           O  
ATOM    604  ND2 ASN A  39      12.942   7.551  11.581  1.00  0.92           N  
ATOM    605  H   ASN A  39       9.644   8.891  10.813  1.00  0.92           H  
ATOM    606  HA  ASN A  39       9.584   6.113  10.150  1.00  0.92           H  
ATOM    607 1HB  ASN A  39      10.600   7.677  12.526  1.00  0.92           H  
ATOM    608 2HB  ASN A  39      10.781   5.928  12.424  1.00  0.92           H  
ATOM    609 1HD2 ASN A  39      13.782   7.708  11.067  1.00  0.92           H  
ATOM    610 2HD2 ASN A  39      12.890   7.805  12.546  1.00  0.92           H  
ATOM    611  N   ASP A  40       7.630   6.981  12.687  1.00  0.98           N  
ATOM    612  CA  ASP A  40       6.486   6.457  13.430  1.00  0.98           C  
ATOM    613  C   ASP A  40       5.361   6.099  12.468  1.00  0.98           C  
ATOM    614  O   ASP A  40       4.716   5.055  12.600  1.00  0.98           O  
ATOM    615  CB  ASP A  40       5.983   7.461  14.472  1.00  0.98           C  
ATOM    616  CG  ASP A  40       6.889   7.580  15.707  1.00  0.98           C  
ATOM    617  OD1 ASP A  40       7.747   6.744  15.889  1.00  0.98           O  
ATOM    618  OD2 ASP A  40       6.685   8.493  16.476  1.00  0.98           O  
ATOM    619  H   ASP A  40       7.958   7.941  12.839  1.00  0.98           H  
ATOM    620  HA  ASP A  40       6.794   5.550  13.947  1.00  0.98           H  
ATOM    621 1HB  ASP A  40       5.911   8.451  14.004  1.00  0.98           H  
ATOM    622 2HB  ASP A  40       4.984   7.180  14.793  1.00  0.98           H  
ATOM    623  N   PHE A  41       5.166   6.939  11.458  1.00  1.04           N  
ATOM    624  CA  PHE A  41       4.135   6.690  10.469  1.00  1.04           C  
ATOM    625  C   PHE A  41       4.436   5.483   9.629  1.00  1.04           C  
ATOM    626  O   PHE A  41       3.520   4.751   9.280  1.00  1.04           O  
ATOM    627  CB  PHE A  41       3.854   7.937   9.674  1.00  1.04           C  
ATOM    628  CG  PHE A  41       2.935   8.777  10.467  1.00  1.04           C  
ATOM    629  CD1 PHE A  41       3.357   9.332  11.660  1.00  1.04           C  
ATOM    630  CD2 PHE A  41       1.654   9.019  10.043  1.00  1.04           C  
ATOM    631  CE1 PHE A  41       2.554  10.105  12.405  1.00  1.04           C  
ATOM    632  CE2 PHE A  41       0.838   9.801  10.790  1.00  1.04           C  
ATOM    633  CZ  PHE A  41       1.308  10.348  11.977  1.00  1.04           C  
ATOM    634  H   PHE A  41       5.729   7.789  11.391  1.00  1.04           H  
ATOM    635  HA  PHE A  41       3.215   6.483  11.006  1.00  1.04           H  
ATOM    636 1HB  PHE A  41       4.776   8.485   9.489  1.00  1.04           H  
ATOM    637 2HB  PHE A  41       3.391   7.691   8.717  1.00  1.04           H  
ATOM    638  HD1 PHE A  41       4.335   9.133  12.008  1.00  1.04           H  
ATOM    639  HD2 PHE A  41       1.305   8.594   9.113  1.00  1.04           H  
ATOM    640  HE1 PHE A  41       2.913  10.535  13.338  1.00  1.04           H  
ATOM    641  HE2 PHE A  41      -0.179  10.016  10.459  1.00  1.04           H  
ATOM    642  HZ  PHE A  41       0.668  10.986  12.560  1.00  1.04           H  
ATOM    643  N   ASN A  42       5.698   5.232   9.318  1.00  1.10           N  
ATOM    644  CA  ASN A  42       6.026   4.048   8.553  1.00  1.10           C  
ATOM    645  C   ASN A  42       5.511   2.850   9.338  1.00  1.10           C  
ATOM    646  O   ASN A  42       4.817   1.989   8.797  1.00  1.10           O  
ATOM    647  CB  ASN A  42       7.526   3.940   8.315  1.00  1.10           C  
ATOM    648  CG  ASN A  42       7.909   2.803   7.386  1.00  1.10           C  
ATOM    649  OD1 ASN A  42       8.472   1.786   7.823  1.00  1.10           O  
ATOM    650  ND2 ASN A  42       7.603   2.946   6.118  1.00  1.10           N  
ATOM    651  H   ASN A  42       6.431   5.876   9.598  1.00  1.10           H  
ATOM    652  HA  ASN A  42       5.507   4.078   7.595  1.00  1.10           H  
ATOM    653 1HB  ASN A  42       7.920   4.867   7.928  1.00  1.10           H  
ATOM    654 2HB  ASN A  42       8.018   3.776   9.272  1.00  1.10           H  
ATOM    655 1HD2 ASN A  42       7.839   2.219   5.467  1.00  1.10           H  
ATOM    656 2HD2 ASN A  42       7.142   3.775   5.801  1.00  1.10           H  
ATOM    657  N   ALA A  43       5.817   2.801  10.639  1.00  1.16           N  
ATOM    658  CA  ALA A  43       5.356   1.676  11.444  1.00  1.16           C  
ATOM    659  C   ALA A  43       3.828   1.571  11.472  1.00  1.16           C  
ATOM    660  O   ALA A  43       3.267   0.487  11.276  1.00  1.16           O  
ATOM    661  CB  ALA A  43       5.882   1.814  12.858  1.00  1.16           C  
ATOM    662  H   ALA A  43       6.388   3.543  11.056  1.00  1.16           H  
ATOM    663  HA  ALA A  43       5.747   0.763  11.002  1.00  1.16           H  
ATOM    664 1HB  ALA A  43       5.560   0.958  13.448  1.00  1.16           H  
ATOM    665 2HB  ALA A  43       6.969   1.861  12.837  1.00  1.16           H  
ATOM    666 3HB  ALA A  43       5.488   2.728  13.301  1.00  1.16           H  
ATOM    667  N   PHE A  44       3.134   2.703  11.622  1.00  1.21           N  
ATOM    668  CA  PHE A  44       1.674   2.655  11.657  1.00  1.21           C  
ATOM    669  C   PHE A  44       1.101   2.177  10.334  1.00  1.21           C  
ATOM    670  O   PHE A  44       0.155   1.380  10.297  1.00  1.21           O  
ATOM    671  CB  PHE A  44       1.094   4.032  11.976  1.00  1.21           C  
ATOM    672  CG  PHE A  44       1.125   4.405  13.420  1.00  1.21           C  
ATOM    673  CD1 PHE A  44       1.901   5.459  13.871  1.00  1.21           C  
ATOM    674  CD2 PHE A  44       0.357   3.704  14.337  1.00  1.21           C  
ATOM    675  CE1 PHE A  44       1.918   5.797  15.200  1.00  1.21           C  
ATOM    676  CE2 PHE A  44       0.359   4.049  15.665  1.00  1.21           C  
ATOM    677  CZ  PHE A  44       1.142   5.095  16.101  1.00  1.21           C  
ATOM    678  H   PHE A  44       3.628   3.586  11.768  1.00  1.21           H  
ATOM    679  HA  PHE A  44       1.374   1.951  12.437  1.00  1.21           H  
ATOM    680 1HB  PHE A  44       1.659   4.778  11.427  1.00  1.21           H  
ATOM    681 2HB  PHE A  44       0.077   4.090  11.625  1.00  1.21           H  
ATOM    682  HD1 PHE A  44       2.502   6.019  13.164  1.00  1.21           H  
ATOM    683  HD2 PHE A  44      -0.260   2.872  13.992  1.00  1.21           H  
ATOM    684  HE1 PHE A  44       2.539   6.627  15.542  1.00  1.21           H  
ATOM    685  HE2 PHE A  44      -0.255   3.495  16.373  1.00  1.21           H  
ATOM    686  HZ  PHE A  44       1.148   5.366  17.156  1.00  1.21           H  
ATOM    687  N   LEU A  45       1.687   2.643   9.240  1.00  1.26           N  
ATOM    688  CA  LEU A  45       1.239   2.264   7.920  1.00  1.26           C  
ATOM    689  C   LEU A  45       1.479   0.802   7.639  1.00  1.26           C  
ATOM    690  O   LEU A  45       0.628   0.146   7.044  1.00  1.26           O  
ATOM    691  CB  LEU A  45       1.958   3.083   6.872  1.00  1.26           C  
ATOM    692  CG  LEU A  45       1.618   4.530   6.770  1.00  1.26           C  
ATOM    693  CD1 LEU A  45       2.622   5.155   5.858  1.00  1.26           C  
ATOM    694  CD2 LEU A  45       0.228   4.654   6.234  1.00  1.26           C  
ATOM    695  H   LEU A  45       2.465   3.290   9.321  1.00  1.26           H  
ATOM    696  HA  LEU A  45       0.172   2.464   7.852  1.00  1.26           H  
ATOM    697 1HB  LEU A  45       3.027   3.019   7.074  1.00  1.26           H  
ATOM    698 2HB  LEU A  45       1.766   2.641   5.903  1.00  1.26           H  
ATOM    699  HG  LEU A  45       1.674   5.017   7.737  1.00  1.26           H  
ATOM    700 1HD1 LEU A  45       2.414   6.208   5.740  1.00  1.26           H  
ATOM    701 2HD1 LEU A  45       3.610   5.022   6.291  1.00  1.26           H  
ATOM    702 3HD1 LEU A  45       2.586   4.669   4.904  1.00  1.26           H  
ATOM    703 1HD2 LEU A  45      -0.034   5.689   6.119  1.00  1.26           H  
ATOM    704 2HD2 LEU A  45       0.178   4.163   5.281  1.00  1.26           H  
ATOM    705 3HD2 LEU A  45      -0.462   4.179   6.924  1.00  1.26           H  
ATOM    706  N   LYS A  46       2.617   0.260   8.075  1.00  1.33           N  
ATOM    707  CA  LYS A  46       2.870  -1.148   7.807  1.00  1.33           C  
ATOM    708  C   LYS A  46       1.845  -1.998   8.536  1.00  1.33           C  
ATOM    709  O   LYS A  46       1.317  -2.969   7.990  1.00  1.33           O  
ATOM    710  CB  LYS A  46       4.287  -1.551   8.233  1.00  1.33           C  
ATOM    711  CG  LYS A  46       5.407  -0.987   7.353  1.00  1.33           C  
ATOM    712  CD  LYS A  46       6.749  -1.603   7.674  1.00  1.33           C  
ATOM    713  CE  LYS A  46       7.254  -1.143   9.033  1.00  1.33           C  
ATOM    714  NZ  LYS A  46       8.664  -1.572   9.279  1.00  1.33           N  
ATOM    715  H   LYS A  46       3.320   0.834   8.545  1.00  1.33           H  
ATOM    716  HA  LYS A  46       2.761  -1.320   6.738  1.00  1.33           H  
ATOM    717 1HB  LYS A  46       4.461  -1.189   9.249  1.00  1.33           H  
ATOM    718 2HB  LYS A  46       4.368  -2.634   8.249  1.00  1.33           H  
ATOM    719 1HG  LYS A  46       5.178  -1.145   6.311  1.00  1.33           H  
ATOM    720 2HG  LYS A  46       5.482   0.078   7.507  1.00  1.33           H  
ATOM    721 1HD  LYS A  46       6.666  -2.688   7.664  1.00  1.33           H  
ATOM    722 2HD  LYS A  46       7.469  -1.301   6.913  1.00  1.33           H  
ATOM    723 1HE  LYS A  46       7.194  -0.059   9.087  1.00  1.33           H  
ATOM    724 2HE  LYS A  46       6.616  -1.566   9.809  1.00  1.33           H  
ATOM    725 1HZ  LYS A  46       8.959  -1.248  10.189  1.00  1.33           H  
ATOM    726 2HZ  LYS A  46       8.726  -2.578   9.242  1.00  1.33           H  
ATOM    727 3HZ  LYS A  46       9.263  -1.170   8.568  1.00  1.33           H  
ATOM    728  N   GLN A  47       1.536  -1.609   9.774  1.00  1.42           N  
ATOM    729  CA  GLN A  47       0.582  -2.340  10.595  1.00  1.42           C  
ATOM    730  C   GLN A  47      -0.826  -2.254  10.019  1.00  1.42           C  
ATOM    731  O   GLN A  47      -1.578  -3.231  10.013  1.00  1.42           O  
ATOM    732  CB  GLN A  47       0.617  -1.764  12.008  1.00  1.42           C  
ATOM    733  CG  GLN A  47       1.911  -2.062  12.711  1.00  1.42           C  
ATOM    734  CD  GLN A  47       2.079  -1.367  14.032  1.00  1.42           C  
ATOM    735  OE1 GLN A  47       1.661  -0.205  14.231  1.00  1.42           O  
ATOM    736  NE2 GLN A  47       2.701  -2.086  14.962  1.00  1.42           N  
ATOM    737  H   GLN A  47       2.009  -0.795  10.178  1.00  1.42           H  
ATOM    738  HA  GLN A  47       0.879  -3.388  10.625  1.00  1.42           H  
ATOM    739 1HB  GLN A  47       0.494  -0.681  11.966  1.00  1.42           H  
ATOM    740 2HB  GLN A  47      -0.206  -2.172  12.596  1.00  1.42           H  
ATOM    741 1HG  GLN A  47       1.928  -3.116  12.898  1.00  1.42           H  
ATOM    742 2HG  GLN A  47       2.742  -1.797  12.069  1.00  1.42           H  
ATOM    743 1HE2 GLN A  47       2.863  -1.717  15.872  1.00  1.42           H  
ATOM    744 2HE2 GLN A  47       3.024  -3.045  14.717  1.00  1.42           H  
ATOM    745  N   THR A  48      -1.165  -1.076   9.510  1.00  1.55           N  
ATOM    746  CA  THR A  48      -2.466  -0.814   8.938  1.00  1.55           C  
ATOM    747  C   THR A  48      -2.656  -1.517   7.606  1.00  1.55           C  
ATOM    748  O   THR A  48      -3.689  -2.141   7.347  1.00  1.55           O  
ATOM    749  CB  THR A  48      -2.641   0.689   8.714  1.00  1.55           C  
ATOM    750  OG1 THR A  48      -2.503   1.362   9.956  1.00  1.55           O  
ATOM    751  CG2 THR A  48      -3.997   0.977   8.152  1.00  1.55           C  
ATOM    752  H   THR A  48      -0.503  -0.303   9.566  1.00  1.55           H  
ATOM    753  HA  THR A  48      -3.217  -1.172   9.631  1.00  1.55           H  
ATOM    754  HB  THR A  48      -1.877   1.048   8.027  1.00  1.55           H  
ATOM    755  HG1 THR A  48      -1.566   1.291  10.254  1.00  1.55           H  
ATOM    756 1HG2 THR A  48      -4.113   2.046   8.014  1.00  1.55           H  
ATOM    757 2HG2 THR A  48      -4.110   0.468   7.197  1.00  1.55           H  
ATOM    758 3HG2 THR A  48      -4.738   0.621   8.844  1.00  1.55           H  
ATOM    759  N   ALA A  49      -1.641  -1.424   6.754  1.00  1.71           N  
ATOM    760  CA  ALA A  49      -1.675  -1.955   5.405  1.00  1.71           C  
ATOM    761  C   ALA A  49      -1.927  -3.449   5.381  1.00  1.71           C  
ATOM    762  O   ALA A  49      -2.683  -3.934   4.530  1.00  1.71           O  
ATOM    763  CB  ALA A  49      -0.402  -1.606   4.686  1.00  1.71           C  
ATOM    764  H   ALA A  49      -0.809  -0.919   7.037  1.00  1.71           H  
ATOM    765  HA  ALA A  49      -2.470  -1.482   4.881  1.00  1.71           H  
ATOM    766 1HB  ALA A  49      -0.451  -1.967   3.665  1.00  1.71           H  
ATOM    767 2HB  ALA A  49      -0.285  -0.527   4.685  1.00  1.71           H  
ATOM    768 3HB  ALA A  49       0.423  -2.058   5.205  1.00  1.71           H  
ATOM    769  N   LYS A  50      -1.412  -4.170   6.378  1.00  1.91           N  
ATOM    770  CA  LYS A  50      -1.605  -5.615   6.453  1.00  1.91           C  
ATOM    771  C   LYS A  50      -3.091  -6.024   6.488  1.00  1.91           C  
ATOM    772  O   LYS A  50      -3.415  -7.161   6.137  1.00  1.91           O  
ATOM    773  CB  LYS A  50      -0.871  -6.183   7.680  1.00  1.91           C  
ATOM    774  CG  LYS A  50       0.655  -6.169   7.543  1.00  1.91           C  
ATOM    775  CD  LYS A  50       1.404  -6.671   8.798  1.00  1.91           C  
ATOM    776  CE  LYS A  50       2.932  -6.523   8.613  1.00  1.91           C  
ATOM    777  NZ  LYS A  50       3.717  -6.985   9.813  1.00  1.91           N  
ATOM    778  H   LYS A  50      -0.794  -3.717   7.057  1.00  1.91           H  
ATOM    779  HA  LYS A  50      -1.165  -6.059   5.561  1.00  1.91           H  
ATOM    780 1HB  LYS A  50      -1.130  -5.583   8.558  1.00  1.91           H  
ATOM    781 2HB  LYS A  50      -1.203  -7.203   7.867  1.00  1.91           H  
ATOM    782 1HG  LYS A  50       0.936  -6.797   6.700  1.00  1.91           H  
ATOM    783 2HG  LYS A  50       0.964  -5.181   7.327  1.00  1.91           H  
ATOM    784 1HD  LYS A  50       1.098  -6.081   9.670  1.00  1.91           H  
ATOM    785 2HD  LYS A  50       1.167  -7.717   8.985  1.00  1.91           H  
ATOM    786 1HE  LYS A  50       3.243  -7.106   7.747  1.00  1.91           H  
ATOM    787 2HE  LYS A  50       3.158  -5.469   8.431  1.00  1.91           H  
ATOM    788 1HZ  LYS A  50       4.700  -6.869   9.650  1.00  1.91           H  
ATOM    789 2HZ  LYS A  50       3.469  -6.468  10.663  1.00  1.91           H  
ATOM    790 3HZ  LYS A  50       3.531  -7.953   9.988  1.00  1.91           H  
ATOM    791  N   SER A  51      -3.988  -5.118   6.912  1.00  2.13           N  
ATOM    792  CA  SER A  51      -5.414  -5.426   6.983  1.00  2.13           C  
ATOM    793  C   SER A  51      -6.327  -4.393   6.293  1.00  2.13           C  
ATOM    794  O   SER A  51      -7.492  -4.251   6.662  1.00  2.13           O  
ATOM    795  CB  SER A  51      -5.828  -5.623   8.422  1.00  2.13           C  
ATOM    796  OG  SER A  51      -5.142  -6.709   8.985  1.00  2.13           O  
ATOM    797  H   SER A  51      -3.687  -4.175   7.162  1.00  2.13           H  
ATOM    798  HA  SER A  51      -5.571  -6.376   6.474  1.00  2.13           H  
ATOM    799 1HB  SER A  51      -5.605  -4.734   8.974  1.00  2.13           H  
ATOM    800 2HB  SER A  51      -6.902  -5.790   8.485  1.00  2.13           H  
ATOM    801  HG  SER A  51      -5.471  -6.809   9.905  1.00  2.13           H  
ATOM    802  N   ARG A  52      -5.827  -3.677   5.272  1.00  2.31           N  
ATOM    803  CA  ARG A  52      -6.682  -2.705   4.544  1.00  2.31           C  
ATOM    804  C   ARG A  52      -7.810  -3.293   3.690  1.00  2.31           C  
ATOM    805  O   ARG A  52      -8.822  -2.634   3.459  1.00  2.31           O  
ATOM    806  CB  ARG A  52      -5.869  -1.820   3.624  1.00  2.31           C  
ATOM    807  CG  ARG A  52      -5.061  -0.768   4.274  1.00  2.31           C  
ATOM    808  CD  ARG A  52      -4.132  -0.142   3.279  1.00  2.31           C  
ATOM    809  NE  ARG A  52      -4.830   0.673   2.332  1.00  2.31           N  
ATOM    810  CZ  ARG A  52      -4.302   1.155   1.195  1.00  2.31           C  
ATOM    811  NH1 ARG A  52      -3.070   0.895   0.858  1.00  2.31           N  
ATOM    812  NH2 ARG A  52      -5.009   1.898   0.381  1.00  2.31           N  
ATOM    813  H   ARG A  52      -4.847  -3.804   5.001  1.00  2.31           H  
ATOM    814  HA  ARG A  52      -7.141  -2.060   5.296  1.00  2.31           H  
ATOM    815 1HB  ARG A  52      -5.173  -2.448   3.067  1.00  2.31           H  
ATOM    816 2HB  ARG A  52      -6.521  -1.351   2.903  1.00  2.31           H  
ATOM    817 1HG  ARG A  52      -5.742   0.016   4.615  1.00  2.31           H  
ATOM    818 2HG  ARG A  52      -4.556  -1.172   5.127  1.00  2.31           H  
ATOM    819 1HD  ARG A  52      -3.384   0.449   3.756  1.00  2.31           H  
ATOM    820 2HD  ARG A  52      -3.640  -0.941   2.724  1.00  2.31           H  
ATOM    821  HE  ARG A  52      -5.786   0.898   2.533  1.00  2.31           H  
ATOM    822 1HH1 ARG A  52      -2.482   0.324   1.441  1.00  2.31           H  
ATOM    823 2HH1 ARG A  52      -2.733   1.285  -0.035  1.00  2.31           H  
ATOM    824 1HH2 ARG A  52      -5.968   2.133   0.588  1.00  2.31           H  
ATOM    825 2HH2 ARG A  52      -4.553   2.221  -0.481  1.00  2.31           H  
ATOM    826  N   THR A  53      -7.650  -4.516   3.210  1.00  2.42           N  
ATOM    827  CA  THR A  53      -8.663  -5.124   2.349  1.00  2.42           C  
ATOM    828  C   THR A  53     -10.006  -5.109   3.086  1.00  2.42           C  
ATOM    829  O   THR A  53     -10.049  -5.369   4.284  1.00  2.42           O  
ATOM    830  CB  THR A  53      -8.224  -6.546   1.948  1.00  2.42           C  
ATOM    831  OG1 THR A  53      -6.955  -6.459   1.289  1.00  2.42           O  
ATOM    832  CG2 THR A  53      -9.219  -7.181   1.002  1.00  2.42           C  
ATOM    833  H   THR A  53      -6.808  -5.031   3.432  1.00  2.42           H  
ATOM    834  HA  THR A  53      -8.763  -4.525   1.445  1.00  2.42           H  
ATOM    835  HB  THR A  53      -8.121  -7.159   2.843  1.00  2.42           H  
ATOM    836  HG1 THR A  53      -6.564  -7.364   1.134  1.00  2.42           H  
ATOM    837 1HG2 THR A  53      -8.872  -8.177   0.728  1.00  2.42           H  
ATOM    838 2HG2 THR A  53     -10.175  -7.255   1.487  1.00  2.42           H  
ATOM    839 3HG2 THR A  53      -9.309  -6.570   0.106  1.00  2.42           H  
ATOM    840  N   GLU A  54     -11.092  -4.684   2.401  1.00  2.40           N  
ATOM    841  CA  GLU A  54     -12.467  -4.565   2.967  1.00  2.40           C  
ATOM    842  C   GLU A  54     -12.652  -3.363   3.922  1.00  2.40           C  
ATOM    843  O   GLU A  54     -13.649  -2.635   3.864  1.00  2.40           O  
ATOM    844  CB  GLU A  54     -12.933  -5.860   3.661  1.00  2.40           C  
ATOM    845  CG  GLU A  54     -13.167  -7.041   2.707  1.00  2.40           C  
ATOM    846  CD  GLU A  54     -13.602  -8.310   3.404  1.00  2.40           C  
ATOM    847  OE1 GLU A  54     -13.645  -8.327   4.611  1.00  2.40           O  
ATOM    848  OE2 GLU A  54     -13.893  -9.265   2.719  1.00  2.40           O  
ATOM    849  H   GLU A  54     -10.961  -4.452   1.428  1.00  2.40           H  
ATOM    850  HA  GLU A  54     -13.145  -4.403   2.129  1.00  2.40           H  
ATOM    851 1HB  GLU A  54     -12.247  -6.174   4.429  1.00  2.40           H  
ATOM    852 2HB  GLU A  54     -13.881  -5.663   4.161  1.00  2.40           H  
ATOM    853 1HG  GLU A  54     -13.934  -6.760   1.987  1.00  2.40           H  
ATOM    854 2HG  GLU A  54     -12.267  -7.236   2.162  1.00  2.40           H  
ATOM    855  N   ASN A  55     -11.692  -3.152   4.795  1.00  2.23           N  
ATOM    856  CA  ASN A  55     -11.732  -2.114   5.807  1.00  2.23           C  
ATOM    857  C   ASN A  55     -11.485  -0.703   5.232  1.00  2.23           C  
ATOM    858  O   ASN A  55     -10.433  -0.085   5.449  1.00  2.23           O  
ATOM    859  CB  ASN A  55     -10.720  -2.456   6.881  1.00  2.23           C  
ATOM    860  CG  ASN A  55     -11.111  -3.690   7.683  1.00  2.23           C  
ATOM    861  OD1 ASN A  55     -12.278  -3.839   8.085  1.00  2.23           O  
ATOM    862  ND2 ASN A  55     -10.169  -4.578   7.907  1.00  2.23           N  
ATOM    863  H   ASN A  55     -10.909  -3.800   4.778  1.00  2.23           H  
ATOM    864  HA  ASN A  55     -12.727  -2.113   6.253  1.00  2.23           H  
ATOM    865 1HB  ASN A  55      -9.747  -2.637   6.412  1.00  2.23           H  
ATOM    866 2HB  ASN A  55     -10.609  -1.615   7.552  1.00  2.23           H  
ATOM    867 1HD2 ASN A  55     -10.378  -5.408   8.419  1.00  2.23           H  
ATOM    868 2HD2 ASN A  55      -9.227  -4.434   7.544  1.00  2.23           H  
ATOM    869  N   ASP A  56     -12.524  -0.163   4.570  1.00  1.99           N  
ATOM    870  CA  ASP A  56     -12.468   1.164   3.926  1.00  1.99           C  
ATOM    871  C   ASP A  56     -12.021   2.278   4.870  1.00  1.99           C  
ATOM    872  O   ASP A  56     -11.389   3.238   4.440  1.00  1.99           O  
ATOM    873  CB  ASP A  56     -13.806   1.556   3.271  1.00  1.99           C  
ATOM    874  CG  ASP A  56     -14.114   0.869   1.874  1.00  1.99           C  
ATOM    875  OD1 ASP A  56     -13.213   0.296   1.251  1.00  1.99           O  
ATOM    876  OD2 ASP A  56     -15.239   0.968   1.441  1.00  1.99           O  
ATOM    877  H   ASP A  56     -13.336  -0.769   4.442  1.00  1.99           H  
ATOM    878  HA  ASP A  56     -11.744   1.111   3.132  1.00  1.99           H  
ATOM    879 1HB  ASP A  56     -14.619   1.309   3.954  1.00  1.99           H  
ATOM    880 2HB  ASP A  56     -13.827   2.639   3.131  1.00  1.99           H  
ATOM    881  N   VAL A  57     -12.302   2.157   6.159  1.00  1.71           N  
ATOM    882  CA  VAL A  57     -11.875   3.194   7.095  1.00  1.71           C  
ATOM    883  C   VAL A  57     -10.358   3.343   7.075  1.00  1.71           C  
ATOM    884  O   VAL A  57      -9.817   4.456   7.141  1.00  1.71           O  
ATOM    885  CB  VAL A  57     -12.306   2.843   8.525  1.00  1.71           C  
ATOM    886  CG1 VAL A  57     -11.675   3.807   9.519  1.00  1.71           C  
ATOM    887  CG2 VAL A  57     -13.818   2.889   8.612  1.00  1.71           C  
ATOM    888  H   VAL A  57     -12.808   1.348   6.490  1.00  1.71           H  
ATOM    889  HA  VAL A  57     -12.329   4.142   6.797  1.00  1.71           H  
ATOM    890  HB  VAL A  57     -11.951   1.839   8.772  1.00  1.71           H  
ATOM    891 1HG1 VAL A  57     -11.982   3.535  10.532  1.00  1.71           H  
ATOM    892 2HG1 VAL A  57     -10.589   3.750   9.449  1.00  1.71           H  
ATOM    893 3HG1 VAL A  57     -11.998   4.823   9.307  1.00  1.71           H  
ATOM    894 1HG2 VAL A  57     -14.130   2.628   9.624  1.00  1.71           H  
ATOM    895 2HG2 VAL A  57     -14.164   3.894   8.371  1.00  1.71           H  
ATOM    896 3HG2 VAL A  57     -14.243   2.178   7.904  1.00  1.71           H  
ATOM    897  N   HIS A  58      -9.669   2.208   7.034  1.00  1.45           N  
ATOM    898  CA  HIS A  58      -8.228   2.205   7.078  1.00  1.45           C  
ATOM    899  C   HIS A  58      -7.679   2.587   5.721  1.00  1.45           C  
ATOM    900  O   HIS A  58      -6.652   3.254   5.618  1.00  1.45           O  
ATOM    901  CB  HIS A  58      -7.739   0.850   7.538  1.00  1.45           C  
ATOM    902  CG  HIS A  58      -8.125   0.590   8.955  1.00  1.45           C  
ATOM    903  ND1 HIS A  58      -9.348   0.048   9.310  1.00  1.45           N  
ATOM    904  CD2 HIS A  58      -7.478   0.829  10.109  1.00  1.45           C  
ATOM    905  CE1 HIS A  58      -9.408  -0.065  10.622  1.00  1.45           C  
ATOM    906  NE2 HIS A  58      -8.287   0.397  11.122  1.00  1.45           N  
ATOM    907  H   HIS A  58     -10.158   1.328   6.905  1.00  1.45           H  
ATOM    908  HA  HIS A  58      -7.883   2.942   7.799  1.00  1.45           H  
ATOM    909 1HB  HIS A  58      -8.180   0.069   6.910  1.00  1.45           H  
ATOM    910 2HB  HIS A  58      -6.675   0.784   7.432  1.00  1.45           H  
ATOM    911  HD2 HIS A  58      -6.490   1.270  10.230  1.00  1.45           H  
ATOM    912  HE1 HIS A  58     -10.243  -0.469  11.193  1.00  1.45           H  
ATOM    913  HE2 HIS A  58      -8.021   0.451  12.108  1.00  1.45           H  
ATOM    914  N   LYS A  59      -8.385   2.207   4.662  1.00  1.25           N  
ATOM    915  CA  LYS A  59      -7.933   2.605   3.338  1.00  1.25           C  
ATOM    916  C   LYS A  59      -7.928   4.129   3.226  1.00  1.25           C  
ATOM    917  O   LYS A  59      -6.967   4.715   2.718  1.00  1.25           O  
ATOM    918  CB  LYS A  59      -8.821   1.992   2.257  1.00  1.25           C  
ATOM    919  CG  LYS A  59      -8.606   0.493   2.008  1.00  1.25           C  
ATOM    920  CD  LYS A  59      -9.754  -0.117   1.197  1.00  1.25           C  
ATOM    921  CE  LYS A  59      -9.996   0.608  -0.112  1.00  1.25           C  
ATOM    922  NZ  LYS A  59     -11.175   0.056  -0.823  1.00  1.25           N  
ATOM    923  H   LYS A  59      -9.219   1.629   4.794  1.00  1.25           H  
ATOM    924  HA  LYS A  59      -6.915   2.262   3.202  1.00  1.25           H  
ATOM    925 1HB  LYS A  59      -9.854   2.150   2.518  1.00  1.25           H  
ATOM    926 2HB  LYS A  59      -8.654   2.513   1.314  1.00  1.25           H  
ATOM    927 1HG  LYS A  59      -7.673   0.327   1.479  1.00  1.25           H  
ATOM    928 2HG  LYS A  59      -8.565  -0.018   2.974  1.00  1.25           H  
ATOM    929 1HD  LYS A  59      -9.490  -1.149   0.967  1.00  1.25           H  
ATOM    930 2HD  LYS A  59     -10.665  -0.145   1.766  1.00  1.25           H  
ATOM    931 1HE  LYS A  59     -10.174   1.664   0.091  1.00  1.25           H  
ATOM    932 2HE  LYS A  59      -9.120   0.513  -0.752  1.00  1.25           H  
ATOM    933 1HZ  LYS A  59     -11.313   0.587  -1.708  1.00  1.25           H  
ATOM    934 2HZ  LYS A  59     -11.037  -0.911  -1.031  1.00  1.25           H  
ATOM    935 3HZ  LYS A  59     -12.010   0.165  -0.196  1.00  1.25           H  
ATOM    936  N   GLU A  60      -8.968   4.788   3.758  1.00  1.11           N  
ATOM    937  CA  GLU A  60      -9.012   6.249   3.691  1.00  1.11           C  
ATOM    938  C   GLU A  60      -7.892   6.854   4.528  1.00  1.11           C  
ATOM    939  O   GLU A  60      -7.236   7.813   4.110  1.00  1.11           O  
ATOM    940  CB  GLU A  60     -10.367   6.784   4.168  1.00  1.11           C  
ATOM    941  CG  GLU A  60     -11.568   6.492   3.240  1.00  1.11           C  
ATOM    942  CD  GLU A  60     -11.457   7.127   1.875  1.00  1.11           C  
ATOM    943  OE1 GLU A  60     -11.208   8.305   1.793  1.00  1.11           O  
ATOM    944  OE2 GLU A  60     -11.629   6.419   0.896  1.00  1.11           O  
ATOM    945  H   GLU A  60      -9.747   4.266   4.168  1.00  1.11           H  
ATOM    946  HA  GLU A  60      -8.865   6.553   2.661  1.00  1.11           H  
ATOM    947 1HB  GLU A  60     -10.598   6.341   5.140  1.00  1.11           H  
ATOM    948 2HB  GLU A  60     -10.301   7.862   4.309  1.00  1.11           H  
ATOM    949 1HG  GLU A  60     -11.651   5.416   3.113  1.00  1.11           H  
ATOM    950 2HG  GLU A  60     -12.477   6.841   3.726  1.00  1.11           H  
ATOM    951  N   LEU A  61      -7.603   6.248   5.677  1.00  1.02           N  
ATOM    952  CA  LEU A  61      -6.531   6.735   6.528  1.00  1.02           C  
ATOM    953  C   LEU A  61      -5.197   6.703   5.812  1.00  1.02           C  
ATOM    954  O   LEU A  61      -4.468   7.698   5.772  1.00  1.02           O  
ATOM    955  CB  LEU A  61      -6.460   5.871   7.780  1.00  1.02           C  
ATOM    956  CG  LEU A  61      -5.349   6.139   8.711  1.00  1.02           C  
ATOM    957  CD1 LEU A  61      -5.423   7.524   9.153  1.00  1.02           C  
ATOM    958  CD2 LEU A  61      -5.485   5.208   9.872  1.00  1.02           C  
ATOM    959  H   LEU A  61      -8.180   5.467   5.995  1.00  1.02           H  
ATOM    960  HA  LEU A  61      -6.751   7.764   6.810  1.00  1.02           H  
ATOM    961 1HB  LEU A  61      -7.401   5.968   8.325  1.00  1.02           H  
ATOM    962 2HB  LEU A  61      -6.358   4.845   7.473  1.00  1.02           H  
ATOM    963  HG  LEU A  61      -4.388   5.980   8.224  1.00  1.02           H  
ATOM    964 1HD1 LEU A  61      -4.621   7.724   9.858  1.00  1.02           H  
ATOM    965 2HD1 LEU A  61      -5.324   8.170   8.285  1.00  1.02           H  
ATOM    966 3HD1 LEU A  61      -6.361   7.696   9.613  1.00  1.02           H  
ATOM    967 1HD2 LEU A  61      -4.696   5.427  10.552  1.00  1.02           H  
ATOM    968 2HD2 LEU A  61      -6.442   5.364  10.360  1.00  1.02           H  
ATOM    969 3HD2 LEU A  61      -5.418   4.174   9.535  1.00  1.02           H  
ATOM    970  N   VAL A  62      -4.901   5.566   5.213  1.00  0.96           N  
ATOM    971  CA  VAL A  62      -3.649   5.389   4.511  1.00  0.96           C  
ATOM    972  C   VAL A  62      -3.516   6.349   3.336  1.00  0.96           C  
ATOM    973  O   VAL A  62      -2.456   6.955   3.158  1.00  0.96           O  
ATOM    974  CB  VAL A  62      -3.512   3.929   4.085  1.00  0.96           C  
ATOM    975  CG1 VAL A  62      -2.339   3.752   3.176  1.00  0.96           C  
ATOM    976  CG2 VAL A  62      -3.333   3.105   5.356  1.00  0.96           C  
ATOM    977  H   VAL A  62      -5.558   4.787   5.268  1.00  0.96           H  
ATOM    978  HA  VAL A  62      -2.843   5.600   5.213  1.00  0.96           H  
ATOM    979  HB  VAL A  62      -4.415   3.612   3.553  1.00  0.96           H  
ATOM    980 1HG1 VAL A  62      -2.242   2.713   2.897  1.00  0.96           H  
ATOM    981 2HG1 VAL A  62      -2.474   4.357   2.277  1.00  0.96           H  
ATOM    982 3HG1 VAL A  62      -1.462   4.068   3.698  1.00  0.96           H  
ATOM    983 1HG2 VAL A  62      -3.238   2.071   5.137  1.00  0.96           H  
ATOM    984 2HG2 VAL A  62      -2.445   3.435   5.876  1.00  0.96           H  
ATOM    985 3HG2 VAL A  62      -4.197   3.259   5.991  1.00  0.96           H  
ATOM    986  N   LYS A  63      -4.587   6.529   2.552  1.00  0.93           N  
ATOM    987  CA  LYS A  63      -4.541   7.465   1.431  1.00  0.93           C  
ATOM    988  C   LYS A  63      -4.288   8.906   1.904  1.00  0.93           C  
ATOM    989  O   LYS A  63      -3.545   9.666   1.261  1.00  0.93           O  
ATOM    990  CB  LYS A  63      -5.846   7.400   0.637  1.00  0.93           C  
ATOM    991  CG  LYS A  63      -6.042   6.110  -0.165  1.00  0.93           C  
ATOM    992  CD  LYS A  63      -7.269   6.203  -1.069  1.00  0.93           C  
ATOM    993  CE  LYS A  63      -8.546   6.312  -0.286  1.00  0.93           C  
ATOM    994  NZ  LYS A  63      -9.746   6.316  -1.172  1.00  0.93           N  
ATOM    995  H   LYS A  63      -5.443   6.001   2.730  1.00  0.93           H  
ATOM    996  HA  LYS A  63      -3.720   7.175   0.777  1.00  0.93           H  
ATOM    997 1HB  LYS A  63      -6.688   7.487   1.330  1.00  0.93           H  
ATOM    998 2HB  LYS A  63      -5.897   8.240  -0.051  1.00  0.93           H  
ATOM    999 1HG  LYS A  63      -5.165   5.942  -0.796  1.00  0.93           H  
ATOM   1000 2HG  LYS A  63      -6.146   5.264   0.497  1.00  0.93           H  
ATOM   1001 1HD  LYS A  63      -7.176   7.044  -1.755  1.00  0.93           H  
ATOM   1002 2HD  LYS A  63      -7.344   5.286  -1.650  1.00  0.93           H  
ATOM   1003 1HE  LYS A  63      -8.619   5.467   0.399  1.00  0.93           H  
ATOM   1004 2HE  LYS A  63      -8.535   7.236   0.291  1.00  0.93           H  
ATOM   1005 1HZ  LYS A  63     -10.568   6.390  -0.562  1.00  0.93           H  
ATOM   1006 2HZ  LYS A  63      -9.716   7.096  -1.803  1.00  0.93           H  
ATOM   1007 3HZ  LYS A  63      -9.789   5.445  -1.704  1.00  0.93           H  
ATOM   1008  N   LYS A  64      -4.878   9.293   3.046  1.00  0.92           N  
ATOM   1009  CA  LYS A  64      -4.650  10.640   3.564  1.00  0.92           C  
ATOM   1010  C   LYS A  64      -3.201  10.796   4.005  1.00  0.92           C  
ATOM   1011  O   LYS A  64      -2.562  11.817   3.724  1.00  0.92           O  
ATOM   1012  CB  LYS A  64      -5.598  10.947   4.723  1.00  0.92           C  
ATOM   1013  CG  LYS A  64      -7.052  11.129   4.312  1.00  0.92           C  
ATOM   1014  CD  LYS A  64      -7.941  11.378   5.516  1.00  0.92           C  
ATOM   1015  CE  LYS A  64      -9.401  11.516   5.097  1.00  0.92           C  
ATOM   1016  NZ  LYS A  64     -10.294  11.747   6.265  1.00  0.92           N  
ATOM   1017  H   LYS A  64      -5.510   8.660   3.542  1.00  0.92           H  
ATOM   1018  HA  LYS A  64      -4.837  11.356   2.765  1.00  0.92           H  
ATOM   1019 1HB  LYS A  64      -5.553  10.133   5.452  1.00  0.92           H  
ATOM   1020 2HB  LYS A  64      -5.283  11.855   5.222  1.00  0.92           H  
ATOM   1021 1HG  LYS A  64      -7.128  11.981   3.640  1.00  0.92           H  
ATOM   1022 2HG  LYS A  64      -7.399  10.247   3.783  1.00  0.92           H  
ATOM   1023 1HD  LYS A  64      -7.848  10.537   6.210  1.00  0.92           H  
ATOM   1024 2HD  LYS A  64      -7.624  12.286   6.027  1.00  0.92           H  
ATOM   1025 1HE  LYS A  64      -9.498  12.351   4.406  1.00  0.92           H  
ATOM   1026 2HE  LYS A  64      -9.713  10.598   4.590  1.00  0.92           H  
ATOM   1027 1HZ  LYS A  64     -11.249  11.830   5.949  1.00  0.92           H  
ATOM   1028 2HZ  LYS A  64     -10.216  10.969   6.905  1.00  0.92           H  
ATOM   1029 3HZ  LYS A  64     -10.020  12.597   6.736  1.00  0.92           H  
ATOM   1030  N   ILE A  65      -2.648   9.759   4.639  1.00  0.91           N  
ATOM   1031  CA  ILE A  65      -1.266   9.834   5.081  1.00  0.91           C  
ATOM   1032  C   ILE A  65      -0.358   9.942   3.870  1.00  0.91           C  
ATOM   1033  O   ILE A  65       0.513  10.808   3.827  1.00  0.91           O  
ATOM   1034  CB  ILE A  65      -0.855   8.613   5.931  1.00  0.91           C  
ATOM   1035  CG1 ILE A  65      -1.621   8.624   7.272  1.00  0.91           C  
ATOM   1036  CG2 ILE A  65       0.659   8.651   6.175  1.00  0.91           C  
ATOM   1037  CD1 ILE A  65      -1.531   7.336   8.075  1.00  0.91           C  
ATOM   1038  H   ILE A  65      -3.210   8.933   4.853  1.00  0.91           H  
ATOM   1039  HA  ILE A  65      -1.139  10.730   5.686  1.00  0.91           H  
ATOM   1040  HB  ILE A  65      -1.126   7.697   5.403  1.00  0.91           H  
ATOM   1041 1HG1 ILE A  65      -1.242   9.442   7.883  1.00  0.91           H  
ATOM   1042 2HG1 ILE A  65      -2.662   8.803   7.059  1.00  0.91           H  
ATOM   1043 1HG2 ILE A  65       0.955   7.796   6.771  1.00  0.91           H  
ATOM   1044 2HG2 ILE A  65       1.179   8.625   5.217  1.00  0.91           H  
ATOM   1045 3HG2 ILE A  65       0.920   9.569   6.704  1.00  0.91           H  
ATOM   1046 1HD1 ILE A  65      -2.111   7.444   8.992  1.00  0.91           H  
ATOM   1047 2HD1 ILE A  65      -1.940   6.517   7.484  1.00  0.91           H  
ATOM   1048 3HD1 ILE A  65      -0.493   7.124   8.325  1.00  0.91           H  
ATOM   1049  N   LYS A  66      -0.594   9.098   2.862  1.00  0.90           N  
ATOM   1050  CA  LYS A  66       0.206   9.097   1.643  1.00  0.90           C  
ATOM   1051  C   LYS A  66       0.239  10.468   0.999  1.00  0.90           C  
ATOM   1052  O   LYS A  66       1.304  10.956   0.622  1.00  0.90           O  
ATOM   1053  CB  LYS A  66      -0.370   8.118   0.629  1.00  0.90           C  
ATOM   1054  CG  LYS A  66       0.437   7.939  -0.637  1.00  0.90           C  
ATOM   1055  CD  LYS A  66      -0.151   6.805  -1.455  1.00  0.90           C  
ATOM   1056  CE  LYS A  66      -1.490   7.211  -2.037  1.00  0.90           C  
ATOM   1057  NZ  LYS A  66      -1.336   8.174  -3.161  1.00  0.90           N  
ATOM   1058  H   LYS A  66      -1.344   8.414   2.956  1.00  0.90           H  
ATOM   1059  HA  LYS A  66       1.226   8.806   1.894  1.00  0.90           H  
ATOM   1060 1HB  LYS A  66      -0.538   7.173   1.084  1.00  0.90           H  
ATOM   1061 2HB  LYS A  66      -1.349   8.483   0.320  1.00  0.90           H  
ATOM   1062 1HG  LYS A  66       0.396   8.861  -1.218  1.00  0.90           H  
ATOM   1063 2HG  LYS A  66       1.477   7.724  -0.397  1.00  0.90           H  
ATOM   1064 1HD  LYS A  66       0.528   6.543  -2.266  1.00  0.90           H  
ATOM   1065 2HD  LYS A  66      -0.296   5.928  -0.824  1.00  0.90           H  
ATOM   1066 1HE  LYS A  66      -2.010   6.324  -2.390  1.00  0.90           H  
ATOM   1067 2HE  LYS A  66      -2.086   7.679  -1.252  1.00  0.90           H  
ATOM   1068 1HZ  LYS A  66      -2.250   8.428  -3.518  1.00  0.90           H  
ATOM   1069 2HZ  LYS A  66      -0.866   9.003  -2.840  1.00  0.90           H  
ATOM   1070 3HZ  LYS A  66      -0.800   7.742  -3.907  1.00  0.90           H  
ATOM   1071  N   THR A  67      -0.928  11.105   0.890  1.00  0.90           N  
ATOM   1072  CA  THR A  67      -1.020  12.408   0.259  1.00  0.90           C  
ATOM   1073  C   THR A  67      -0.186  13.438   1.008  1.00  0.90           C  
ATOM   1074  O   THR A  67       0.577  14.204   0.400  1.00  0.90           O  
ATOM   1075  CB  THR A  67      -2.483  12.872   0.210  1.00  0.90           C  
ATOM   1076  OG1 THR A  67      -3.254  11.933  -0.562  1.00  0.90           O  
ATOM   1077  CG2 THR A  67      -2.575  14.255  -0.416  1.00  0.90           C  
ATOM   1078  H   THR A  67      -1.784  10.655   1.221  1.00  0.90           H  
ATOM   1079  HA  THR A  67      -0.638  12.330  -0.757  1.00  0.90           H  
ATOM   1080  HB  THR A  67      -2.885  12.905   1.225  1.00  0.90           H  
ATOM   1081  HG1 THR A  67      -3.337  11.096  -0.046  1.00  0.90           H  
ATOM   1082 1HG2 THR A  67      -3.616  14.572  -0.442  1.00  0.90           H  
ATOM   1083 2HG2 THR A  67      -1.994  14.962   0.179  1.00  0.90           H  
ATOM   1084 3HG2 THR A  67      -2.178  14.224  -1.430  1.00  0.90           H  
ATOM   1085  N   VAL A  68      -0.302  13.446   2.332  1.00  0.89           N  
ATOM   1086  CA  VAL A  68       0.447  14.404   3.120  1.00  0.89           C  
ATOM   1087  C   VAL A  68       1.950  14.129   3.023  1.00  0.89           C  
ATOM   1088  O   VAL A  68       2.741  15.060   2.863  1.00  0.89           O  
ATOM   1089  CB  VAL A  68      -0.025  14.398   4.566  1.00  0.89           C  
ATOM   1090  CG1 VAL A  68       0.839  15.255   5.364  1.00  0.89           C  
ATOM   1091  CG2 VAL A  68      -1.431  14.922   4.638  1.00  0.89           C  
ATOM   1092  H   VAL A  68      -0.941  12.792   2.795  1.00  0.89           H  
ATOM   1093  HA  VAL A  68       0.253  15.398   2.718  1.00  0.89           H  
ATOM   1094  HB  VAL A  68       0.028  13.379   4.962  1.00  0.89           H  
ATOM   1095 1HG1 VAL A  68       0.501  15.245   6.393  1.00  0.89           H  
ATOM   1096 2HG1 VAL A  68       1.858  14.890   5.297  1.00  0.89           H  
ATOM   1097 3HG1 VAL A  68       0.778  16.263   4.978  1.00  0.89           H  
ATOM   1098 1HG2 VAL A  68      -1.749  14.930   5.669  1.00  0.89           H  
ATOM   1099 2HG2 VAL A  68      -1.461  15.936   4.245  1.00  0.89           H  
ATOM   1100 3HG2 VAL A  68      -2.090  14.284   4.050  1.00  0.89           H  
ATOM   1101  N   VAL A  69       2.338  12.859   3.079  1.00  0.88           N  
ATOM   1102  CA  VAL A  69       3.734  12.475   2.934  1.00  0.88           C  
ATOM   1103  C   VAL A  69       4.269  12.890   1.571  1.00  0.88           C  
ATOM   1104  O   VAL A  69       5.380  13.413   1.491  1.00  0.88           O  
ATOM   1105  CB  VAL A  69       3.901  10.977   3.161  1.00  0.88           C  
ATOM   1106  CG1 VAL A  69       5.319  10.522   2.777  1.00  0.88           C  
ATOM   1107  CG2 VAL A  69       3.619  10.704   4.652  1.00  0.88           C  
ATOM   1108  H   VAL A  69       1.640  12.129   3.223  1.00  0.88           H  
ATOM   1109  HA  VAL A  69       4.308  12.992   3.703  1.00  0.88           H  
ATOM   1110  HB  VAL A  69       3.186  10.438   2.536  1.00  0.88           H  
ATOM   1111 1HG1 VAL A  69       5.406   9.464   2.935  1.00  0.88           H  
ATOM   1112 2HG1 VAL A  69       5.500  10.737   1.722  1.00  0.88           H  
ATOM   1113 3HG1 VAL A  69       6.052  11.044   3.381  1.00  0.88           H  
ATOM   1114 1HG2 VAL A  69       3.690   9.658   4.856  1.00  0.88           H  
ATOM   1115 2HG2 VAL A  69       4.337  11.247   5.260  1.00  0.88           H  
ATOM   1116 3HG2 VAL A  69       2.625  11.042   4.902  1.00  0.88           H  
ATOM   1117  N   ASN A  70       3.486  12.696   0.500  1.00  0.88           N  
ATOM   1118  CA  ASN A  70       3.928  13.151  -0.815  1.00  0.88           C  
ATOM   1119  C   ASN A  70       4.145  14.662  -0.799  1.00  0.88           C  
ATOM   1120  O   ASN A  70       5.105  15.159  -1.393  1.00  0.88           O  
ATOM   1121  CB  ASN A  70       2.938  12.766  -1.914  1.00  0.88           C  
ATOM   1122  CG  ASN A  70       3.014  11.307  -2.339  1.00  0.88           C  
ATOM   1123  OD1 ASN A  70       4.036  10.621  -2.167  1.00  0.88           O  
ATOM   1124  ND2 ASN A  70       1.943  10.827  -2.911  1.00  0.88           N  
ATOM   1125  H   ASN A  70       2.588  12.231   0.600  1.00  0.88           H  
ATOM   1126  HA  ASN A  70       4.886  12.682  -1.036  1.00  0.88           H  
ATOM   1127 1HB  ASN A  70       1.925  12.972  -1.565  1.00  0.88           H  
ATOM   1128 2HB  ASN A  70       3.111  13.396  -2.790  1.00  0.88           H  
ATOM   1129 1HD2 ASN A  70       1.929   9.880  -3.218  1.00  0.88           H  
ATOM   1130 2HD2 ASN A  70       1.142  11.414  -3.039  1.00  0.88           H  
ATOM   1131  N   SER A  71       3.304  15.402  -0.072  1.00  0.87           N  
ATOM   1132  CA  SER A  71       3.524  16.833   0.003  1.00  0.87           C  
ATOM   1133  C   SER A  71       4.860  17.103   0.698  1.00  0.87           C  
ATOM   1134  O   SER A  71       5.632  17.956   0.247  1.00  0.87           O  
ATOM   1135  CB  SER A  71       2.383  17.528   0.731  1.00  0.87           C  
ATOM   1136  OG  SER A  71       1.182  17.422   0.014  1.00  0.87           O  
ATOM   1137  H   SER A  71       2.497  14.974   0.387  1.00  0.87           H  
ATOM   1138  HA  SER A  71       3.580  17.230  -1.009  1.00  0.87           H  
ATOM   1139 1HB  SER A  71       2.257  17.107   1.717  1.00  0.87           H  
ATOM   1140 2HB  SER A  71       2.634  18.577   0.866  1.00  0.87           H  
ATOM   1141  HG  SER A  71       1.017  16.468  -0.085  1.00  0.87           H  
ATOM   1142  N   ALA A  72       5.165  16.344   1.767  1.00  0.87           N  
ATOM   1143  CA  ALA A  72       6.434  16.534   2.475  1.00  0.87           C  
ATOM   1144  C   ALA A  72       7.595  16.292   1.545  1.00  0.87           C  
ATOM   1145  O   ALA A  72       8.542  17.077   1.497  1.00  0.87           O  
ATOM   1146  CB  ALA A  72       6.564  15.571   3.646  1.00  0.87           C  
ATOM   1147  H   ALA A  72       4.482  15.663   2.101  1.00  0.87           H  
ATOM   1148  HA  ALA A  72       6.485  17.559   2.831  1.00  0.87           H  
ATOM   1149 1HB  ALA A  72       7.503  15.751   4.137  1.00  0.87           H  
ATOM   1150 2HB  ALA A  72       5.781  15.692   4.352  1.00  0.87           H  
ATOM   1151 3HB  ALA A  72       6.536  14.559   3.285  1.00  0.87           H  
ATOM   1152  N   GLU A  73       7.493  15.235   0.759  1.00  0.87           N  
ATOM   1153  CA  GLU A  73       8.545  14.880  -0.166  1.00  0.87           C  
ATOM   1154  C   GLU A  73       8.775  15.976  -1.182  1.00  0.87           C  
ATOM   1155  O   GLU A  73       9.919  16.349  -1.436  1.00  0.87           O  
ATOM   1156  CB  GLU A  73       8.200  13.541  -0.816  1.00  0.87           C  
ATOM   1157  CG  GLU A  73       9.200  12.962  -1.809  1.00  0.87           C  
ATOM   1158  CD  GLU A  73       8.756  11.588  -2.301  1.00  0.87           C  
ATOM   1159  OE1 GLU A  73       7.902  11.005  -1.690  1.00  0.87           O  
ATOM   1160  OE2 GLU A  73       9.237  11.156  -3.314  1.00  0.87           O  
ATOM   1161  H   GLU A  73       6.671  14.636   0.843  1.00  0.87           H  
ATOM   1162  HA  GLU A  73       9.463  14.785   0.395  1.00  0.87           H  
ATOM   1163 1HB  GLU A  73       8.057  12.795  -0.043  1.00  0.87           H  
ATOM   1164 2HB  GLU A  73       7.258  13.645  -1.300  1.00  0.87           H  
ATOM   1165 1HG  GLU A  73       9.292  13.638  -2.663  1.00  0.87           H  
ATOM   1166 2HG  GLU A  73      10.178  12.879  -1.339  1.00  0.87           H  
ATOM   1167  N   ASP A  74       7.701  16.537  -1.729  1.00  0.88           N  
ATOM   1168  CA  ASP A  74       7.867  17.607  -2.695  1.00  0.88           C  
ATOM   1169  C   ASP A  74       8.459  18.857  -2.044  1.00  0.88           C  
ATOM   1170  O   ASP A  74       9.285  19.536  -2.656  1.00  0.88           O  
ATOM   1171  CB  ASP A  74       6.552  17.907  -3.394  1.00  0.88           C  
ATOM   1172  CG  ASP A  74       6.174  16.787  -4.349  1.00  0.88           C  
ATOM   1173  OD1 ASP A  74       7.009  15.943  -4.628  1.00  0.88           O  
ATOM   1174  OD2 ASP A  74       5.056  16.743  -4.764  1.00  0.88           O  
ATOM   1175  H   ASP A  74       6.769  16.200  -1.483  1.00  0.88           H  
ATOM   1176  HA  ASP A  74       8.564  17.265  -3.458  1.00  0.88           H  
ATOM   1177 1HB  ASP A  74       5.765  18.017  -2.642  1.00  0.88           H  
ATOM   1178 2HB  ASP A  74       6.627  18.843  -3.945  1.00  0.88           H  
ATOM   1179  N   ALA A  75       8.082  19.155  -0.788  1.00  0.90           N  
ATOM   1180  CA  ALA A  75       8.643  20.325  -0.103  1.00  0.90           C  
ATOM   1181  C   ALA A  75      10.158  20.182   0.002  1.00  0.90           C  
ATOM   1182  O   ALA A  75      10.908  21.145  -0.209  1.00  0.90           O  
ATOM   1183  CB  ALA A  75       8.049  20.479   1.291  1.00  0.90           C  
ATOM   1184  H   ALA A  75       7.380  18.582  -0.317  1.00  0.90           H  
ATOM   1185  HA  ALA A  75       8.413  21.212  -0.692  1.00  0.90           H  
ATOM   1186 1HB  ALA A  75       8.468  21.362   1.774  1.00  0.90           H  
ATOM   1187 2HB  ALA A  75       6.966  20.589   1.209  1.00  0.90           H  
ATOM   1188 3HB  ALA A  75       8.278  19.599   1.885  1.00  0.90           H  
ATOM   1189  N   ILE A  76      10.600  18.950   0.259  1.00  0.93           N  
ATOM   1190  CA  ILE A  76      12.011  18.644   0.384  1.00  0.93           C  
ATOM   1191  C   ILE A  76      12.674  18.679  -0.981  1.00  0.93           C  
ATOM   1192  O   ILE A  76      13.730  19.284  -1.137  1.00  0.93           O  
ATOM   1193  CB  ILE A  76      12.203  17.273   1.051  1.00  0.93           C  
ATOM   1194  CG1 ILE A  76      11.618  17.309   2.473  1.00  0.93           C  
ATOM   1195  CG2 ILE A  76      13.675  16.879   1.064  1.00  0.93           C  
ATOM   1196  CD1 ILE A  76      12.289  18.296   3.397  1.00  0.93           C  
ATOM   1197  H   ILE A  76       9.916  18.207   0.424  1.00  0.93           H  
ATOM   1198  HA  ILE A  76      12.475  19.401   1.012  1.00  0.93           H  
ATOM   1199  HB  ILE A  76      11.641  16.524   0.491  1.00  0.93           H  
ATOM   1200 1HG1 ILE A  76      10.595  17.603   2.416  1.00  0.93           H  
ATOM   1201 2HG1 ILE A  76      11.655  16.317   2.882  1.00  0.93           H  
ATOM   1202 1HG2 ILE A  76      13.782  15.900   1.525  1.00  0.93           H  
ATOM   1203 2HG2 ILE A  76      14.044  16.840   0.038  1.00  0.93           H  
ATOM   1204 3HG2 ILE A  76      14.250  17.614   1.629  1.00  0.93           H  
ATOM   1205 1HD1 ILE A  76      11.801  18.264   4.372  1.00  0.93           H  
ATOM   1206 2HD1 ILE A  76      13.342  18.040   3.511  1.00  0.93           H  
ATOM   1207 3HD1 ILE A  76      12.201  19.295   2.975  1.00  0.93           H  
ATOM   1208  N   ASP A  77      12.066  18.075  -1.998  1.00  0.97           N  
ATOM   1209  CA  ASP A  77      12.699  18.128  -3.306  1.00  0.97           C  
ATOM   1210  C   ASP A  77      12.865  19.567  -3.817  1.00  0.97           C  
ATOM   1211  O   ASP A  77      13.926  19.917  -4.355  1.00  0.97           O  
ATOM   1212  CB  ASP A  77      11.934  17.291  -4.332  1.00  0.97           C  
ATOM   1213  CG  ASP A  77      12.122  15.746  -4.207  1.00  0.97           C  
ATOM   1214  OD1 ASP A  77      12.990  15.301  -3.489  1.00  0.97           O  
ATOM   1215  OD2 ASP A  77      11.433  15.032  -4.917  1.00  0.97           O  
ATOM   1216  H   ASP A  77      11.189  17.576  -1.859  1.00  0.97           H  
ATOM   1217  HA  ASP A  77      13.693  17.693  -3.208  1.00  0.97           H  
ATOM   1218 1HB  ASP A  77      10.871  17.506  -4.221  1.00  0.97           H  
ATOM   1219 2HB  ASP A  77      12.200  17.585  -5.317  1.00  0.97           H  
ATOM   1220  N   LYS A  78      11.868  20.433  -3.590  1.00  1.02           N  
ATOM   1221  CA  LYS A  78      12.001  21.815  -4.040  1.00  1.02           C  
ATOM   1222  C   LYS A  78      13.140  22.483  -3.281  1.00  1.02           C  
ATOM   1223  O   LYS A  78      13.955  23.201  -3.872  1.00  1.02           O  
ATOM   1224  CB  LYS A  78      10.700  22.595  -3.822  1.00  1.02           C  
ATOM   1225  CG  LYS A  78       9.558  22.181  -4.744  1.00  1.02           C  
ATOM   1226  CD  LYS A  78       8.262  22.953  -4.477  1.00  1.02           C  
ATOM   1227  CE  LYS A  78       7.112  22.452  -5.389  1.00  1.02           C  
ATOM   1228  NZ  LYS A  78       5.826  23.197  -5.155  1.00  1.02           N  
ATOM   1229  H   LYS A  78      11.005  20.123  -3.140  1.00  1.02           H  
ATOM   1230  HA  LYS A  78      12.249  21.818  -5.102  1.00  1.02           H  
ATOM   1231 1HB  LYS A  78      10.361  22.439  -2.791  1.00  1.02           H  
ATOM   1232 2HB  LYS A  78      10.884  23.662  -3.950  1.00  1.02           H  
ATOM   1233 1HG  LYS A  78       9.852  22.343  -5.776  1.00  1.02           H  
ATOM   1234 2HG  LYS A  78       9.380  21.129  -4.592  1.00  1.02           H  
ATOM   1235 1HD  LYS A  78       7.971  22.810  -3.431  1.00  1.02           H  
ATOM   1236 2HD  LYS A  78       8.422  24.016  -4.651  1.00  1.02           H  
ATOM   1237 1HE  LYS A  78       7.403  22.565  -6.433  1.00  1.02           H  
ATOM   1238 2HE  LYS A  78       6.939  21.395  -5.182  1.00  1.02           H  
ATOM   1239 1HZ  LYS A  78       5.068  22.828  -5.770  1.00  1.02           H  
ATOM   1240 2HZ  LYS A  78       5.541  23.085  -4.193  1.00  1.02           H  
ATOM   1241 3HZ  LYS A  78       5.957  24.174  -5.353  1.00  1.02           H  
ATOM   1242  N   PHE A  79      13.231  22.199  -1.975  1.00  1.07           N  
ATOM   1243  CA  PHE A  79      14.284  22.754  -1.143  1.00  1.07           C  
ATOM   1244  C   PHE A  79      15.645  22.393  -1.673  1.00  1.07           C  
ATOM   1245  O   PHE A  79      16.520  23.248  -1.804  1.00  1.07           O  
ATOM   1246  CB  PHE A  79      14.226  22.222   0.272  1.00  1.07           C  
ATOM   1247  CG  PHE A  79      15.322  22.753   1.076  1.00  1.07           C  
ATOM   1248  CD1 PHE A  79      15.220  23.977   1.660  1.00  1.07           C  
ATOM   1249  CD2 PHE A  79      16.500  22.051   1.204  1.00  1.07           C  
ATOM   1250  CE1 PHE A  79      16.235  24.490   2.357  1.00  1.07           C  
ATOM   1251  CE2 PHE A  79      17.534  22.577   1.898  1.00  1.07           C  
ATOM   1252  CZ  PHE A  79      17.399  23.818   2.486  1.00  1.07           C  
ATOM   1253  H   PHE A  79      12.525  21.611  -1.527  1.00  1.07           H  
ATOM   1254  HA  PHE A  79      14.186  23.841  -1.133  1.00  1.07           H  
ATOM   1255 1HB  PHE A  79      13.292  22.480   0.703  1.00  1.07           H  
ATOM   1256 2HB  PHE A  79      14.300  21.149   0.276  1.00  1.07           H  
ATOM   1257  HD1 PHE A  79      14.313  24.542   1.561  1.00  1.07           H  
ATOM   1258  HD2 PHE A  79      16.600  21.079   0.728  1.00  1.07           H  
ATOM   1259  HE1 PHE A  79      16.118  25.438   2.805  1.00  1.07           H  
ATOM   1260  HE2 PHE A  79      18.458  22.026   1.976  1.00  1.07           H  
ATOM   1261  HZ  PHE A  79      18.218  24.269   3.054  1.00  1.07           H  
ATOM   1262  N   VAL A  80      15.827  21.109  -1.964  1.00  1.14           N  
ATOM   1263  CA  VAL A  80      17.101  20.606  -2.428  1.00  1.14           C  
ATOM   1264  C   VAL A  80      17.509  21.270  -3.724  1.00  1.14           C  
ATOM   1265  O   VAL A  80      18.677  21.635  -3.889  1.00  1.14           O  
ATOM   1266  CB  VAL A  80      17.048  19.088  -2.603  1.00  1.14           C  
ATOM   1267  CG1 VAL A  80      18.314  18.585  -3.298  1.00  1.14           C  
ATOM   1268  CG2 VAL A  80      16.910  18.454  -1.256  1.00  1.14           C  
ATOM   1269  H   VAL A  80      15.050  20.461  -1.829  1.00  1.14           H  
ATOM   1270  HA  VAL A  80      17.850  20.829  -1.672  1.00  1.14           H  
ATOM   1271  HB  VAL A  80      16.187  18.830  -3.221  1.00  1.14           H  
ATOM   1272 1HG1 VAL A  80      18.261  17.503  -3.418  1.00  1.14           H  
ATOM   1273 2HG1 VAL A  80      18.399  19.056  -4.279  1.00  1.14           H  
ATOM   1274 3HG1 VAL A  80      19.187  18.841  -2.695  1.00  1.14           H  
ATOM   1275 1HG2 VAL A  80      16.853  17.387  -1.393  1.00  1.14           H  
ATOM   1276 2HG2 VAL A  80      17.770  18.710  -0.643  1.00  1.14           H  
ATOM   1277 3HG2 VAL A  80      16.017  18.802  -0.767  1.00  1.14           H  
ATOM   1278  N   ILE A  81      16.569  21.472  -4.649  1.00  1.21           N  
ATOM   1279  CA  ILE A  81      16.978  22.141  -5.869  1.00  1.21           C  
ATOM   1280  C   ILE A  81      17.477  23.534  -5.569  1.00  1.21           C  
ATOM   1281  O   ILE A  81      18.548  23.928  -6.042  1.00  1.21           O  
ATOM   1282  CB  ILE A  81      15.851  22.320  -6.891  1.00  1.21           C  
ATOM   1283  CG1 ILE A  81      15.426  21.046  -7.432  1.00  1.21           C  
ATOM   1284  CG2 ILE A  81      16.324  23.237  -8.006  1.00  1.21           C  
ATOM   1285  CD1 ILE A  81      14.178  21.171  -8.271  1.00  1.21           C  
ATOM   1286  H   ILE A  81      15.608  21.154  -4.504  1.00  1.21           H  
ATOM   1287  HA  ILE A  81      17.786  21.572  -6.327  1.00  1.21           H  
ATOM   1288  HB  ILE A  81      14.984  22.765  -6.397  1.00  1.21           H  
ATOM   1289 1HG1 ILE A  81      16.230  20.628  -7.991  1.00  1.21           H  
ATOM   1290 2HG1 ILE A  81      15.219  20.393  -6.609  1.00  1.21           H  
ATOM   1291 1HG2 ILE A  81      15.523  23.382  -8.726  1.00  1.21           H  
ATOM   1292 2HG2 ILE A  81      16.602  24.189  -7.578  1.00  1.21           H  
ATOM   1293 3HG2 ILE A  81      17.186  22.795  -8.503  1.00  1.21           H  
ATOM   1294 1HD1 ILE A  81      13.886  20.217  -8.656  1.00  1.21           H  
ATOM   1295 2HD1 ILE A  81      13.377  21.582  -7.656  1.00  1.21           H  
ATOM   1296 3HD1 ILE A  81      14.373  21.838  -9.107  1.00  1.21           H  
ATOM   1297  N   GLU A  82      16.727  24.284  -4.766  1.00  1.28           N  
ATOM   1298  CA  GLU A  82      17.156  25.637  -4.474  1.00  1.28           C  
ATOM   1299  C   GLU A  82      18.487  25.657  -3.727  1.00  1.28           C  
ATOM   1300  O   GLU A  82      19.369  26.457  -4.048  1.00  1.28           O  
ATOM   1301  CB  GLU A  82      16.068  26.368  -3.677  1.00  1.28           C  
ATOM   1302  CG  GLU A  82      14.821  26.707  -4.503  1.00  1.28           C  
ATOM   1303  CD  GLU A  82      13.700  27.351  -3.705  1.00  1.28           C  
ATOM   1304  OE1 GLU A  82      13.689  27.243  -2.506  1.00  1.28           O  
ATOM   1305  OE2 GLU A  82      12.871  27.997  -4.312  1.00  1.28           O  
ATOM   1306  H   GLU A  82      15.855  23.915  -4.376  1.00  1.28           H  
ATOM   1307  HA  GLU A  82      17.294  26.159  -5.420  1.00  1.28           H  
ATOM   1308 1HB  GLU A  82      15.752  25.739  -2.841  1.00  1.28           H  
ATOM   1309 2HB  GLU A  82      16.472  27.292  -3.263  1.00  1.28           H  
ATOM   1310 1HG  GLU A  82      15.110  27.380  -5.310  1.00  1.28           H  
ATOM   1311 2HG  GLU A  82      14.452  25.783  -4.953  1.00  1.28           H  
ATOM   1312  N   ALA A  83      18.669  24.739  -2.784  1.00  1.35           N  
ATOM   1313  CA  ALA A  83      19.894  24.673  -2.006  1.00  1.35           C  
ATOM   1314  C   ALA A  83      21.106  24.414  -2.888  1.00  1.35           C  
ATOM   1315  O   ALA A  83      22.158  25.051  -2.731  1.00  1.35           O  
ATOM   1316  CB  ALA A  83      19.759  23.572  -0.978  1.00  1.35           C  
ATOM   1317  H   ALA A  83      17.913  24.097  -2.564  1.00  1.35           H  
ATOM   1318  HA  ALA A  83      20.037  25.628  -1.505  1.00  1.35           H  
ATOM   1319 1HB  ALA A  83      20.631  23.518  -0.385  1.00  1.35           H  
ATOM   1320 2HB  ALA A  83      18.901  23.787  -0.348  1.00  1.35           H  
ATOM   1321 3HB  ALA A  83      19.608  22.623  -1.485  1.00  1.35           H  
ATOM   1322  N   LYS A  84      20.946  23.507  -3.852  1.00  1.43           N  
ATOM   1323  CA  LYS A  84      22.039  23.154  -4.735  1.00  1.43           C  
ATOM   1324  C   LYS A  84      22.353  24.302  -5.665  1.00  1.43           C  
ATOM   1325  O   LYS A  84      23.519  24.661  -5.833  1.00  1.43           O  
ATOM   1326  CB  LYS A  84      21.710  21.903  -5.542  1.00  1.43           C  
ATOM   1327  CG  LYS A  84      22.855  21.420  -6.446  1.00  1.43           C  
ATOM   1328  CD  LYS A  84      24.070  20.999  -5.612  1.00  1.43           C  
ATOM   1329  CE  LYS A  84      25.064  20.176  -6.435  1.00  1.43           C  
ATOM   1330  NZ  LYS A  84      25.788  20.977  -7.488  1.00  1.43           N  
ATOM   1331  H   LYS A  84      20.056  23.013  -3.945  1.00  1.43           H  
ATOM   1332  HA  LYS A  84      22.925  22.957  -4.131  1.00  1.43           H  
ATOM   1333 1HB  LYS A  84      21.441  21.094  -4.862  1.00  1.43           H  
ATOM   1334 2HB  LYS A  84      20.836  22.103  -6.170  1.00  1.43           H  
ATOM   1335 1HG  LYS A  84      22.524  20.571  -7.044  1.00  1.43           H  
ATOM   1336 2HG  LYS A  84      23.157  22.228  -7.125  1.00  1.43           H  
ATOM   1337 1HD  LYS A  84      24.583  21.897  -5.253  1.00  1.43           H  
ATOM   1338 2HD  LYS A  84      23.746  20.413  -4.755  1.00  1.43           H  
ATOM   1339 1HE  LYS A  84      25.796  19.725  -5.766  1.00  1.43           H  
ATOM   1340 2HE  LYS A  84      24.511  19.396  -6.923  1.00  1.43           H  
ATOM   1341 1HZ  LYS A  84      26.410  20.394  -8.001  1.00  1.43           H  
ATOM   1342 2HZ  LYS A  84      25.153  21.431  -8.151  1.00  1.43           H  
ATOM   1343 3HZ  LYS A  84      26.333  21.745  -7.087  1.00  1.43           H  
ATOM   1344  N   LEU A  85      21.319  24.918  -6.242  1.00  1.53           N  
ATOM   1345  CA  LEU A  85      21.554  26.010  -7.168  1.00  1.53           C  
ATOM   1346  C   LEU A  85      22.233  27.175  -6.469  1.00  1.53           C  
ATOM   1347  O   LEU A  85      23.126  27.809  -7.034  1.00  1.53           O  
ATOM   1348  CB  LEU A  85      20.245  26.475  -7.801  1.00  1.53           C  
ATOM   1349  CG  LEU A  85      19.600  25.482  -8.765  1.00  1.53           C  
ATOM   1350  CD1 LEU A  85      18.256  26.016  -9.207  1.00  1.53           C  
ATOM   1351  CD2 LEU A  85      20.516  25.255  -9.934  1.00  1.53           C  
ATOM   1352  H   LEU A  85      20.363  24.604  -6.062  1.00  1.53           H  
ATOM   1353  HA  LEU A  85      22.213  25.652  -7.957  1.00  1.53           H  
ATOM   1354 1HB  LEU A  85      19.529  26.662  -6.997  1.00  1.53           H  
ATOM   1355 2HB  LEU A  85      20.422  27.405  -8.330  1.00  1.53           H  
ATOM   1356  HG  LEU A  85      19.437  24.536  -8.256  1.00  1.53           H  
ATOM   1357 1HD1 LEU A  85      17.787  25.305  -9.880  1.00  1.53           H  
ATOM   1358 2HD1 LEU A  85      17.624  26.162  -8.333  1.00  1.53           H  
ATOM   1359 3HD1 LEU A  85      18.391  26.963  -9.720  1.00  1.53           H  
ATOM   1360 1HD2 LEU A  85      20.062  24.544 -10.604  1.00  1.53           H  
ATOM   1361 2HD2 LEU A  85      20.685  26.192 -10.459  1.00  1.53           H  
ATOM   1362 3HD2 LEU A  85      21.468  24.860  -9.578  1.00  1.53           H  
ATOM   1363  N   HIS A  86      21.875  27.435  -5.217  1.00  1.64           N  
ATOM   1364  CA  HIS A  86      22.527  28.536  -4.547  1.00  1.64           C  
ATOM   1365  C   HIS A  86      24.000  28.209  -4.292  1.00  1.64           C  
ATOM   1366  O   HIS A  86      24.885  29.062  -4.444  1.00  1.64           O  
ATOM   1367  CB  HIS A  86      21.786  28.912  -3.258  1.00  1.64           C  
ATOM   1368  CG  HIS A  86      20.489  29.686  -3.510  1.00  1.64           C  
ATOM   1369  ND1 HIS A  86      19.336  29.072  -3.902  1.00  1.64           N  
ATOM   1370  CD2 HIS A  86      20.192  31.010  -3.415  1.00  1.64           C  
ATOM   1371  CE1 HIS A  86      18.376  29.966  -4.041  1.00  1.64           C  
ATOM   1372  NE2 HIS A  86      18.866  31.160  -3.749  1.00  1.64           N  
ATOM   1373  H   HIS A  86      21.130  26.911  -4.752  1.00  1.64           H  
ATOM   1374  HA  HIS A  86      22.485  29.390  -5.205  1.00  1.64           H  
ATOM   1375 1HB  HIS A  86      21.527  27.997  -2.718  1.00  1.64           H  
ATOM   1376 2HB  HIS A  86      22.430  29.502  -2.608  1.00  1.64           H  
ATOM   1377  HD1 HIS A  86      19.240  28.082  -4.069  1.00  1.64           H  
ATOM   1378  HD2 HIS A  86      20.780  31.887  -3.138  1.00  1.64           H  
ATOM   1379  HE1 HIS A  86      17.378  29.651  -4.350  1.00  1.64           H  
ATOM   1380  N   LYS A  87      24.307  26.960  -3.951  1.00  1.80           N  
ATOM   1381  CA  LYS A  87      25.714  26.635  -3.780  1.00  1.80           C  
ATOM   1382  C   LYS A  87      26.470  26.822  -5.106  1.00  1.80           C  
ATOM   1383  O   LYS A  87      27.491  27.518  -5.168  1.00  1.80           O  
ATOM   1384  CB  LYS A  87      25.903  25.198  -3.287  1.00  1.80           C  
ATOM   1385  CG  LYS A  87      27.387  24.838  -3.052  1.00  1.80           C  
ATOM   1386  CD  LYS A  87      27.608  23.431  -2.479  1.00  1.80           C  
ATOM   1387  CE  LYS A  87      29.110  23.141  -2.360  1.00  1.80           C  
ATOM   1388  NZ  LYS A  87      29.394  21.810  -1.756  1.00  1.80           N  
ATOM   1389  H   LYS A  87      23.583  26.255  -3.795  1.00  1.80           H  
ATOM   1390  HA  LYS A  87      26.142  27.317  -3.047  1.00  1.80           H  
ATOM   1391 1HB  LYS A  87      25.334  25.046  -2.390  1.00  1.80           H  
ATOM   1392 2HB  LYS A  87      25.509  24.508  -4.038  1.00  1.80           H  
ATOM   1393 1HG  LYS A  87      27.915  24.910  -4.005  1.00  1.80           H  
ATOM   1394 2HG  LYS A  87      27.822  25.562  -2.366  1.00  1.80           H  
ATOM   1395 1HD  LYS A  87      27.167  23.347  -1.487  1.00  1.80           H  
ATOM   1396 2HD  LYS A  87      27.143  22.691  -3.132  1.00  1.80           H  
ATOM   1397 1HE  LYS A  87      29.549  23.176  -3.356  1.00  1.80           H  
ATOM   1398 2HE  LYS A  87      29.573  23.910  -1.742  1.00  1.80           H  
ATOM   1399 1HZ  LYS A  87      30.387  21.668  -1.700  1.00  1.80           H  
ATOM   1400 2HZ  LYS A  87      29.001  21.777  -0.807  1.00  1.80           H  
ATOM   1401 3HZ  LYS A  87      28.982  21.082  -2.311  1.00  1.80           H  
ATOM   1402  N   ASP A  88      25.924  26.243  -6.185  1.00  2.01           N  
ATOM   1403  CA  ASP A  88      26.555  26.260  -7.507  1.00  2.01           C  
ATOM   1404  C   ASP A  88      26.769  27.660  -8.085  1.00  2.01           C  
ATOM   1405  O   ASP A  88      27.761  27.907  -8.773  1.00  2.01           O  
ATOM   1406  CB  ASP A  88      25.745  25.422  -8.507  1.00  2.01           C  
ATOM   1407  CG  ASP A  88      25.860  23.899  -8.270  1.00  2.01           C  
ATOM   1408  OD1 ASP A  88      26.703  23.471  -7.503  1.00  2.01           O  
ATOM   1409  OD2 ASP A  88      25.119  23.130  -8.868  1.00  2.01           O  
ATOM   1410  H   ASP A  88      25.047  25.735  -6.069  1.00  2.01           H  
ATOM   1411  HA  ASP A  88      27.535  25.797  -7.407  1.00  2.01           H  
ATOM   1412 1HB  ASP A  88      24.692  25.704  -8.428  1.00  2.01           H  
ATOM   1413 2HB  ASP A  88      26.068  25.651  -9.522  1.00  2.01           H  
ATOM   1414  N   LYS A  89      25.859  28.584  -7.789  1.00  2.32           N  
ATOM   1415  CA  LYS A  89      25.947  29.947  -8.301  1.00  2.32           C  
ATOM   1416  C   LYS A  89      26.822  30.872  -7.443  1.00  2.32           C  
ATOM   1417  O   LYS A  89      26.987  32.058  -7.775  1.00  2.32           O  
ATOM   1418  CB  LYS A  89      24.548  30.540  -8.430  1.00  2.32           C  
ATOM   1419  CG  LYS A  89      23.670  29.874  -9.480  1.00  2.32           C  
ATOM   1420  CD  LYS A  89      22.292  30.509  -9.511  1.00  2.32           C  
ATOM   1421  CE  LYS A  89      21.393  29.856 -10.553  1.00  2.32           C  
ATOM   1422  NZ  LYS A  89      20.041  30.486 -10.586  1.00  2.32           N  
ATOM   1423  H   LYS A  89      25.043  28.322  -7.234  1.00  2.32           H  
ATOM   1424  HA  LYS A  89      26.392  29.903  -9.294  1.00  2.32           H  
ATOM   1425 1HB  LYS A  89      24.031  30.447  -7.474  1.00  2.32           H  
ATOM   1426 2HB  LYS A  89      24.617  31.597  -8.671  1.00  2.32           H  
ATOM   1427 1HG  LYS A  89      24.135  29.983 -10.458  1.00  2.32           H  
ATOM   1428 2HG  LYS A  89      23.575  28.813  -9.262  1.00  2.32           H  
ATOM   1429 1HD  LYS A  89      21.832  30.397  -8.525  1.00  2.32           H  
ATOM   1430 2HD  LYS A  89      22.384  31.571  -9.732  1.00  2.32           H  
ATOM   1431 1HE  LYS A  89      21.853  29.953 -11.535  1.00  2.32           H  
ATOM   1432 2HE  LYS A  89      21.285  28.797 -10.316  1.00  2.32           H  
ATOM   1433 1HZ  LYS A  89      19.472  30.028 -11.283  1.00  2.32           H  
ATOM   1434 2HZ  LYS A  89      19.606  30.390  -9.679  1.00  2.32           H  
ATOM   1435 3HZ  LYS A  89      20.131  31.467 -10.814  1.00  2.32           H  
ATOM   1436  N   GLY A  90      27.337  30.366  -6.313  1.00  2.75           N  
ATOM   1437  CA  GLY A  90      28.170  31.184  -5.440  1.00  2.75           C  
ATOM   1438  C   GLY A  90      27.355  32.255  -4.733  1.00  2.75           C  
ATOM   1439  O   GLY A  90      27.874  33.312  -4.339  1.00  2.75           O  
ATOM   1440  H   GLY A  90      27.193  29.386  -6.063  1.00  2.75           H  
ATOM   1441 1HA  GLY A  90      28.647  30.538  -4.702  1.00  2.75           H  
ATOM   1442 2HA  GLY A  90      28.964  31.644  -6.025  1.00  2.75           H  
ATOM   1443  N   VAL A  91      26.085  31.989  -4.493  1.00  3.29           N  
ATOM   1444  CA  VAL A  91      25.245  33.028  -3.934  1.00  3.29           C  
ATOM   1445  C   VAL A  91      25.095  32.912  -2.442  1.00  3.29           C  
ATOM   1446  O   VAL A  91      24.086  33.310  -1.876  1.00  3.29           O  
ATOM   1447  CB  VAL A  91      23.902  33.083  -4.663  1.00  3.29           C  
ATOM   1448  CG1 VAL A  91      24.104  33.497  -6.097  1.00  3.29           C  
ATOM   1449  CG2 VAL A  91      23.347  31.825  -4.648  1.00  3.29           C  
ATOM   1450  H   VAL A  91      25.682  31.075  -4.728  1.00  3.29           H  
ATOM   1451  HA  VAL A  91      25.715  33.981  -4.143  1.00  3.29           H  
ATOM   1452  HB  VAL A  91      23.243  33.769  -4.180  1.00  3.29           H  
ATOM   1453 1HG1 VAL A  91      23.147  33.510  -6.613  1.00  3.29           H  
ATOM   1454 2HG1 VAL A  91      24.541  34.485  -6.124  1.00  3.29           H  
ATOM   1455 3HG1 VAL A  91      24.763  32.799  -6.580  1.00  3.29           H  
ATOM   1456 1HG2 VAL A  91      22.394  31.841  -5.168  1.00  3.29           H  
ATOM   1457 2HG2 VAL A  91      24.031  31.163  -5.152  1.00  3.29           H  
ATOM   1458 3HG2 VAL A  91      23.212  31.514  -3.618  1.00  3.29           H  
ATOM   1459  N   GLY A  92      26.163  32.384  -1.820  1.00  3.82           N  
ATOM   1460  CA  GLY A  92      26.343  32.347  -0.376  1.00  3.82           C  
ATOM   1461  C   GLY A  92      26.891  33.718   0.072  1.00  3.82           C  
ATOM   1462  O   GLY A  92      27.030  33.996   1.265  1.00  3.82           O  
ATOM   1463  H   GLY A  92      26.911  32.039  -2.402  1.00  3.82           H  
ATOM   1464 1HA  GLY A  92      25.392  32.137   0.113  1.00  3.82           H  
ATOM   1465 2HA  GLY A  92      27.039  31.557  -0.103  1.00  3.82           H  
ATOM   1466  N   ARG A  93      27.207  34.568  -0.919  1.00  4.17           N  
ATOM   1467  CA  ARG A  93      27.659  35.945  -0.718  1.00  4.17           C  
ATOM   1468  C   ARG A  93      26.415  36.726  -0.282  1.00  4.17           C  
ATOM   1469  O   ARG A  93      25.348  36.127  -0.228  1.00  4.17           O  
ATOM   1470  CB  ARG A  93      28.327  36.480  -1.987  1.00  4.17           C  
ATOM   1471  CG  ARG A  93      27.428  36.654  -3.204  1.00  4.17           C  
ATOM   1472  CD  ARG A  93      28.213  36.986  -4.443  1.00  4.17           C  
ATOM   1473  NE  ARG A  93      27.359  37.155  -5.636  1.00  4.17           N  
ATOM   1474  CZ  ARG A  93      27.023  36.162  -6.509  1.00  4.17           C  
ATOM   1475  NH1 ARG A  93      27.474  34.937  -6.333  1.00  4.17           N  
ATOM   1476  NH2 ARG A  93      26.248  36.431  -7.545  1.00  4.17           N  
ATOM   1477  H   ARG A  93      27.137  34.235  -1.885  1.00  4.17           H  
ATOM   1478  HA  ARG A  93      28.392  35.971   0.089  1.00  4.17           H  
ATOM   1479 1HB  ARG A  93      28.788  37.443  -1.775  1.00  4.17           H  
ATOM   1480 2HB  ARG A  93      29.125  35.797  -2.280  1.00  4.17           H  
ATOM   1481 1HG  ARG A  93      26.872  35.746  -3.372  1.00  4.17           H  
ATOM   1482 2HG  ARG A  93      26.749  37.480  -3.019  1.00  4.17           H  
ATOM   1483 1HD  ARG A  93      28.768  37.910  -4.287  1.00  4.17           H  
ATOM   1484 2HD  ARG A  93      28.913  36.172  -4.643  1.00  4.17           H  
ATOM   1485  HE  ARG A  93      26.991  38.078  -5.818  1.00  4.17           H  
ATOM   1486 1HH1 ARG A  93      28.062  34.716  -5.520  1.00  4.17           H  
ATOM   1487 2HH1 ARG A  93      27.237  34.167  -6.985  1.00  4.17           H  
ATOM   1488 1HH2 ARG A  93      25.901  37.369  -7.690  1.00  4.17           H  
ATOM   1489 2HH2 ARG A  93      26.006  35.694  -8.193  1.00  4.17           H  
ATOM   1490  N   PHE A  94      26.507  38.032   0.010  1.00  4.21           N  
ATOM   1491  CA  PHE A  94      25.354  38.778   0.577  1.00  4.21           C  
ATOM   1492  C   PHE A  94      23.964  38.425   0.049  1.00  4.21           C  
ATOM   1493  O   PHE A  94      23.005  38.377   0.819  1.00  4.21           O  
ATOM   1494  CB  PHE A  94      25.484  40.278   0.381  1.00  4.21           C  
ATOM   1495  CG  PHE A  94      24.229  40.975   0.868  1.00  4.21           C  
ATOM   1496  CD1 PHE A  94      24.021  41.233   2.217  1.00  4.21           C  
ATOM   1497  CD2 PHE A  94      23.236  41.337  -0.035  1.00  4.21           C  
ATOM   1498  CE1 PHE A  94      22.855  41.845   2.646  1.00  4.21           C  
ATOM   1499  CE2 PHE A  94      22.076  41.944   0.391  1.00  4.21           C  
ATOM   1500  CZ  PHE A  94      21.884  42.199   1.733  1.00  4.21           C  
ATOM   1501  H   PHE A  94      27.394  38.502  -0.091  1.00  4.21           H  
ATOM   1502  HA  PHE A  94      25.347  38.583   1.651  1.00  4.21           H  
ATOM   1503 1HB  PHE A  94      26.336  40.661   0.937  1.00  4.21           H  
ATOM   1504 2HB  PHE A  94      25.625  40.510  -0.673  1.00  4.21           H  
ATOM   1505  HD1 PHE A  94      24.785  40.947   2.938  1.00  4.21           H  
ATOM   1506  HD2 PHE A  94      23.384  41.132  -1.096  1.00  4.21           H  
ATOM   1507  HE1 PHE A  94      22.701  42.042   3.707  1.00  4.21           H  
ATOM   1508  HE2 PHE A  94      21.308  42.219  -0.329  1.00  4.21           H  
ATOM   1509  HZ  PHE A  94      20.965  42.675   2.070  1.00  4.21           H  
ATOM   1510  N   VAL A  95      23.835  38.180  -1.242  1.00  3.88           N  
ATOM   1511  CA  VAL A  95      22.554  37.875  -1.872  1.00  3.88           C  
ATOM   1512  C   VAL A  95      21.848  36.643  -1.258  1.00  3.88           C  
ATOM   1513  O   VAL A  95      20.660  36.421  -1.509  1.00  3.88           O  
ATOM   1514  CB  VAL A  95      22.786  37.640  -3.361  1.00  3.88           C  
ATOM   1515  CG1 VAL A  95      23.365  38.889  -3.995  1.00  3.88           C  
ATOM   1516  CG2 VAL A  95      23.721  36.488  -3.506  1.00  3.88           C  
ATOM   1517  H   VAL A  95      24.662  38.206  -1.814  1.00  3.88           H  
ATOM   1518  HA  VAL A  95      21.903  38.741  -1.750  1.00  3.88           H  
ATOM   1519  HB  VAL A  95      21.840  37.418  -3.852  1.00  3.88           H  
ATOM   1520 1HG1 VAL A  95      23.533  38.714  -5.059  1.00  3.88           H  
ATOM   1521 2HG1 VAL A  95      22.667  39.716  -3.868  1.00  3.88           H  
ATOM   1522 3HG1 VAL A  95      24.312  39.135  -3.513  1.00  3.88           H  
ATOM   1523 1HG2 VAL A  95      23.908  36.288  -4.555  1.00  3.88           H  
ATOM   1524 2HG2 VAL A  95      24.637  36.711  -3.011  1.00  3.88           H  
ATOM   1525 3HG2 VAL A  95      23.276  35.624  -3.041  1.00  3.88           H  
ATOM   1526  N   ASP A  96      22.558  35.903  -0.381  1.00  3.31           N  
ATOM   1527  CA  ASP A  96      22.087  34.723   0.342  1.00  3.31           C  
ATOM   1528  C   ASP A  96      20.918  35.078   1.243  1.00  3.31           C  
ATOM   1529  O   ASP A  96      20.196  34.190   1.690  1.00  3.31           O  
ATOM   1530  CB  ASP A  96      23.212  34.113   1.208  1.00  3.31           C  
ATOM   1531  CG  ASP A  96      22.937  32.622   1.755  1.00  3.31           C  
ATOM   1532  OD1 ASP A  96      22.715  31.711   0.958  1.00  3.31           O  
ATOM   1533  OD2 ASP A  96      22.967  32.442   2.957  1.00  3.31           O  
ATOM   1534  H   ASP A  96      23.529  36.159  -0.237  1.00  3.31           H  
ATOM   1535  HA  ASP A  96      21.766  33.979  -0.389  1.00  3.31           H  
ATOM   1536 1HB  ASP A  96      24.110  34.095   0.619  1.00  3.31           H  
ATOM   1537 2HB  ASP A  96      23.414  34.772   2.051  1.00  3.31           H  
ATOM   1538  N   VAL A  97      20.672  36.366   1.481  1.00  2.69           N  
ATOM   1539  CA  VAL A  97      19.504  36.740   2.262  1.00  2.69           C  
ATOM   1540  C   VAL A  97      18.212  36.305   1.530  1.00  2.69           C  
ATOM   1541  O   VAL A  97      17.182  36.034   2.160  1.00  2.69           O  
ATOM   1542  CB  VAL A  97      19.513  38.264   2.507  1.00  2.69           C  
ATOM   1543  CG1 VAL A  97      20.736  38.645   3.329  1.00  2.69           C  
ATOM   1544  CG2 VAL A  97      19.559  39.014   1.162  1.00  2.69           C  
ATOM   1545  H   VAL A  97      21.317  37.080   1.127  1.00  2.69           H  
ATOM   1546  HA  VAL A  97      19.554  36.233   3.227  1.00  2.69           H  
ATOM   1547  HB  VAL A  97      18.625  38.548   3.065  1.00  2.69           H  
ATOM   1548 1HG1 VAL A  97      20.737  39.719   3.503  1.00  2.69           H  
ATOM   1549 2HG1 VAL A  97      20.708  38.123   4.282  1.00  2.69           H  
ATOM   1550 3HG1 VAL A  97      21.635  38.367   2.795  1.00  2.69           H  
ATOM   1551 1HG2 VAL A  97      19.576  40.083   1.349  1.00  2.69           H  
ATOM   1552 2HG2 VAL A  97      20.459  38.731   0.619  1.00  2.69           H  
ATOM   1553 3HG2 VAL A  97      18.689  38.774   0.566  1.00  2.69           H  
ATOM   1554  N   LYS A  98      18.279  36.184   0.192  1.00  2.16           N  
ATOM   1555  CA  LYS A  98      17.145  35.720  -0.596  1.00  2.16           C  
ATOM   1556  C   LYS A  98      16.959  34.230  -0.343  1.00  2.16           C  
ATOM   1557  O   LYS A  98      15.835  33.724  -0.249  1.00  2.16           O  
ATOM   1558  CB  LYS A  98      17.396  35.968  -2.080  1.00  2.16           C  
ATOM   1559  CG  LYS A  98      17.408  37.436  -2.476  1.00  2.16           C  
ATOM   1560  CD  LYS A  98      17.700  37.605  -3.959  1.00  2.16           C  
ATOM   1561  CE  LYS A  98      17.725  39.072  -4.356  1.00  2.16           C  
ATOM   1562  NZ  LYS A  98      18.052  39.248  -5.796  1.00  2.16           N  
ATOM   1563  H   LYS A  98      19.151  36.401  -0.291  1.00  2.16           H  
ATOM   1564  HA  LYS A  98      16.244  36.246  -0.278  1.00  2.16           H  
ATOM   1565 1HB  LYS A  98      18.358  35.538  -2.360  1.00  2.16           H  
ATOM   1566 2HB  LYS A  98      16.632  35.464  -2.668  1.00  2.16           H  
ATOM   1567 1HG  LYS A  98      16.447  37.891  -2.238  1.00  2.16           H  
ATOM   1568 2HG  LYS A  98      18.187  37.946  -1.908  1.00  2.16           H  
ATOM   1569 1HD  LYS A  98      18.672  37.160  -4.185  1.00  2.16           H  
ATOM   1570 2HD  LYS A  98      16.939  37.091  -4.544  1.00  2.16           H  
ATOM   1571 1HE  LYS A  98      16.748  39.512  -4.160  1.00  2.16           H  
ATOM   1572 2HE  LYS A  98      18.473  39.591  -3.757  1.00  2.16           H  
ATOM   1573 1HZ  LYS A  98      18.060  40.233  -6.023  1.00  2.16           H  
ATOM   1574 2HZ  LYS A  98      18.963  38.851  -5.983  1.00  2.16           H  
ATOM   1575 3HZ  LYS A  98      17.358  38.779  -6.360  1.00  2.16           H  
ATOM   1576  N   HIS A  99      18.092  33.539  -0.224  1.00  1.76           N  
ATOM   1577  CA  HIS A  99      18.142  32.107   0.007  1.00  1.76           C  
ATOM   1578  C   HIS A  99      17.515  31.865   1.355  1.00  1.76           C  
ATOM   1579  O   HIS A  99      16.617  31.042   1.480  1.00  1.76           O  
ATOM   1580  CB  HIS A  99      19.575  31.587   0.006  1.00  1.76           C  
ATOM   1581  CG  HIS A  99      19.735  30.109   0.055  1.00  1.76           C  
ATOM   1582  ND1 HIS A  99      20.908  29.523   0.474  1.00  1.76           N  
ATOM   1583  CD2 HIS A  99      18.902  29.093  -0.284  1.00  1.76           C  
ATOM   1584  CE1 HIS A  99      20.790  28.204   0.404  1.00  1.76           C  
ATOM   1585  NE2 HIS A  99      19.578  27.918  -0.053  1.00  1.76           N  
ATOM   1586  H   HIS A  99      18.965  34.042  -0.290  1.00  1.76           H  
ATOM   1587  HA  HIS A  99      17.571  31.574  -0.751  1.00  1.76           H  
ATOM   1588 1HB  HIS A  99      20.120  31.990  -0.831  1.00  1.76           H  
ATOM   1589 2HB  HIS A  99      20.077  31.947   0.888  1.00  1.76           H  
ATOM   1590  HD1 HIS A  99      21.733  30.073   0.779  1.00  1.76           H  
ATOM   1591  HD2 HIS A  99      17.883  29.070  -0.674  1.00  1.76           H  
ATOM   1592  HE1 HIS A  99      21.615  27.555   0.697  1.00  1.76           H  
ATOM   1593  N   TYR A 100      17.947  32.630   2.361  1.00  1.50           N  
ATOM   1594  CA  TYR A 100      17.403  32.480   3.700  1.00  1.50           C  
ATOM   1595  C   TYR A 100      15.898  32.518   3.670  1.00  1.50           C  
ATOM   1596  O   TYR A 100      15.256  31.665   4.277  1.00  1.50           O  
ATOM   1597  CB  TYR A 100      17.878  33.549   4.671  1.00  1.50           C  
ATOM   1598  CG  TYR A 100      17.151  33.394   6.009  1.00  1.50           C  
ATOM   1599  CD1 TYR A 100      17.576  32.450   6.934  1.00  1.50           C  
ATOM   1600  CD2 TYR A 100      16.029  34.179   6.287  1.00  1.50           C  
ATOM   1601  CE1 TYR A 100      16.890  32.295   8.130  1.00  1.50           C  
ATOM   1602  CE2 TYR A 100      15.347  34.021   7.479  1.00  1.50           C  
ATOM   1603  CZ  TYR A 100      15.774  33.086   8.398  1.00  1.50           C  
ATOM   1604  OH  TYR A 100      15.094  32.930   9.583  1.00  1.50           O  
ATOM   1605  H   TYR A 100      18.690  33.302   2.185  1.00  1.50           H  
ATOM   1606  HA  TYR A 100      17.707  31.508   4.085  1.00  1.50           H  
ATOM   1607 1HB  TYR A 100      18.952  33.464   4.832  1.00  1.50           H  
ATOM   1608 2HB  TYR A 100      17.670  34.540   4.270  1.00  1.50           H  
ATOM   1609  HD1 TYR A 100      18.446  31.830   6.719  1.00  1.50           H  
ATOM   1610  HD2 TYR A 100      15.688  34.915   5.558  1.00  1.50           H  
ATOM   1611  HE1 TYR A 100      17.223  31.554   8.856  1.00  1.50           H  
ATOM   1612  HE2 TYR A 100      14.470  34.633   7.693  1.00  1.50           H  
ATOM   1613  HH  TYR A 100      14.364  33.555   9.614  1.00  1.50           H  
ATOM   1614  N   LYS A 101      15.311  33.499   2.982  1.00  1.33           N  
ATOM   1615  CA  LYS A 101      13.859  33.535   2.938  1.00  1.33           C  
ATOM   1616  C   LYS A 101      13.309  32.245   2.322  1.00  1.33           C  
ATOM   1617  O   LYS A 101      12.360  31.662   2.841  1.00  1.33           O  
ATOM   1618  CB  LYS A 101      13.372  34.732   2.130  1.00  1.33           C  
ATOM   1619  CG  LYS A 101      11.836  34.858   2.030  1.00  1.33           C  
ATOM   1620  CD  LYS A 101      11.188  35.184   3.381  1.00  1.33           C  
ATOM   1621  CE  LYS A 101       9.728  35.688   3.203  1.00  1.33           C  
ATOM   1622  NZ  LYS A 101       8.757  34.602   2.786  1.00  1.33           N  
ATOM   1623  H   LYS A 101      15.873  34.214   2.513  1.00  1.33           H  
ATOM   1624  HA  LYS A 101      13.481  33.618   3.956  1.00  1.33           H  
ATOM   1625 1HB  LYS A 101      13.769  35.649   2.565  1.00  1.33           H  
ATOM   1626 2HB  LYS A 101      13.766  34.660   1.113  1.00  1.33           H  
ATOM   1627 1HG  LYS A 101      11.582  35.636   1.314  1.00  1.33           H  
ATOM   1628 2HG  LYS A 101      11.421  33.910   1.669  1.00  1.33           H  
ATOM   1629 1HD  LYS A 101      11.167  34.275   3.993  1.00  1.33           H  
ATOM   1630 2HD  LYS A 101      11.769  35.940   3.902  1.00  1.33           H  
ATOM   1631 1HE  LYS A 101       9.385  36.124   4.141  1.00  1.33           H  
ATOM   1632 2HE  LYS A 101       9.730  36.461   2.436  1.00  1.33           H  
ATOM   1633 1HZ  LYS A 101       7.841  34.982   2.679  1.00  1.33           H  
ATOM   1634 2HZ  LYS A 101       9.013  34.127   1.914  1.00  1.33           H  
ATOM   1635 3HZ  LYS A 101       8.715  33.854   3.479  1.00  1.33           H  
ATOM   1636  N   ARG A 102      13.933  31.748   1.251  1.00  1.21           N  
ATOM   1637  CA  ARG A 102      13.444  30.513   0.635  1.00  1.21           C  
ATOM   1638  C   ARG A 102      13.542  29.323   1.605  1.00  1.21           C  
ATOM   1639  O   ARG A 102      12.611  28.518   1.719  1.00  1.21           O  
ATOM   1640  CB  ARG A 102      14.248  30.215  -0.624  1.00  1.21           C  
ATOM   1641  CG  ARG A 102      13.990  31.172  -1.783  1.00  1.21           C  
ATOM   1642  CD  ARG A 102      14.869  30.891  -2.953  1.00  1.21           C  
ATOM   1643  NE  ARG A 102      14.701  31.881  -4.009  1.00  1.21           N  
ATOM   1644  CZ  ARG A 102      13.787  31.830  -5.005  1.00  1.21           C  
ATOM   1645  NH1 ARG A 102      12.960  30.810  -5.133  1.00  1.21           N  
ATOM   1646  NH2 ARG A 102      13.725  32.824  -5.878  1.00  1.21           N  
ATOM   1647  H   ARG A 102      14.727  32.249   0.843  1.00  1.21           H  
ATOM   1648  HA  ARG A 102      12.398  30.655   0.362  1.00  1.21           H  
ATOM   1649 1HB  ARG A 102      15.306  30.222  -0.412  1.00  1.21           H  
ATOM   1650 2HB  ARG A 102      13.999  29.214  -0.973  1.00  1.21           H  
ATOM   1651 1HG  ARG A 102      12.956  31.072  -2.105  1.00  1.21           H  
ATOM   1652 2HG  ARG A 102      14.172  32.193  -1.453  1.00  1.21           H  
ATOM   1653 1HD  ARG A 102      15.905  30.918  -2.626  1.00  1.21           H  
ATOM   1654 2HD  ARG A 102      14.647  29.918  -3.361  1.00  1.21           H  
ATOM   1655  HE  ARG A 102      15.305  32.691  -3.974  1.00  1.21           H  
ATOM   1656 1HH1 ARG A 102      12.992  29.998  -4.500  1.00  1.21           H  
ATOM   1657 2HH1 ARG A 102      12.294  30.797  -5.887  1.00  1.21           H  
ATOM   1658 1HH2 ARG A 102      14.353  33.611  -5.796  1.00  1.21           H  
ATOM   1659 2HH2 ARG A 102      13.049  32.794  -6.627  1.00  1.21           H  
ATOM   1660  N   VAL A 103      14.642  29.264   2.356  1.00  1.13           N  
ATOM   1661  CA  VAL A 103      14.903  28.199   3.318  1.00  1.13           C  
ATOM   1662  C   VAL A 103      13.879  28.263   4.446  1.00  1.13           C  
ATOM   1663  O   VAL A 103      13.282  27.255   4.827  1.00  1.13           O  
ATOM   1664  CB  VAL A 103      16.338  28.377   3.883  1.00  1.13           C  
ATOM   1665  CG1 VAL A 103      16.628  27.447   4.998  1.00  1.13           C  
ATOM   1666  CG2 VAL A 103      17.371  28.162   2.775  1.00  1.13           C  
ATOM   1667  H   VAL A 103      15.346  29.984   2.219  1.00  1.13           H  
ATOM   1668  HA  VAL A 103      14.814  27.243   2.810  1.00  1.13           H  
ATOM   1669  HB  VAL A 103      16.419  29.387   4.270  1.00  1.13           H  
ATOM   1670 1HG1 VAL A 103      17.632  27.654   5.347  1.00  1.13           H  
ATOM   1671 2HG1 VAL A 103      15.911  27.597   5.806  1.00  1.13           H  
ATOM   1672 3HG1 VAL A 103      16.586  26.444   4.657  1.00  1.13           H  
ATOM   1673 1HG2 VAL A 103      18.372  28.329   3.168  1.00  1.13           H  
ATOM   1674 2HG2 VAL A 103      17.317  27.167   2.380  1.00  1.13           H  
ATOM   1675 3HG2 VAL A 103      17.186  28.844   1.985  1.00  1.13           H  
ATOM   1676  N   TYR A 104      13.667  29.471   4.951  1.00  1.06           N  
ATOM   1677  CA  TYR A 104      12.718  29.770   6.006  1.00  1.06           C  
ATOM   1678  C   TYR A 104      11.310  29.351   5.590  1.00  1.06           C  
ATOM   1679  O   TYR A 104      10.622  28.647   6.339  1.00  1.06           O  
ATOM   1680  CB  TYR A 104      12.795  31.259   6.338  1.00  1.06           C  
ATOM   1681  CG  TYR A 104      11.844  31.746   7.374  1.00  1.06           C  
ATOM   1682  CD1 TYR A 104      12.113  31.536   8.716  1.00  1.06           C  
ATOM   1683  CD2 TYR A 104      10.705  32.426   6.990  1.00  1.06           C  
ATOM   1684  CE1 TYR A 104      11.235  32.001   9.676  1.00  1.06           C  
ATOM   1685  CE2 TYR A 104       9.826  32.893   7.944  1.00  1.06           C  
ATOM   1686  CZ  TYR A 104      10.086  32.683   9.285  1.00  1.06           C  
ATOM   1687  OH  TYR A 104       9.207  33.149  10.238  1.00  1.06           O  
ATOM   1688  H   TYR A 104      14.206  30.245   4.577  1.00  1.06           H  
ATOM   1689  HA  TYR A 104      12.994  29.198   6.891  1.00  1.06           H  
ATOM   1690 1HB  TYR A 104      13.806  31.497   6.663  1.00  1.06           H  
ATOM   1691 2HB  TYR A 104      12.615  31.828   5.433  1.00  1.06           H  
ATOM   1692  HD1 TYR A 104      13.018  31.003   9.013  1.00  1.06           H  
ATOM   1693  HD2 TYR A 104      10.500  32.590   5.926  1.00  1.06           H  
ATOM   1694  HE1 TYR A 104      11.444  31.836  10.733  1.00  1.06           H  
ATOM   1695  HE2 TYR A 104       8.926  33.427   7.639  1.00  1.06           H  
ATOM   1696  HH  TYR A 104       9.514  32.891  11.110  1.00  1.06           H  
ATOM   1697  N   ASP A 105      10.883  29.764   4.387  1.00  1.00           N  
ATOM   1698  CA  ASP A 105       9.558  29.401   3.903  1.00  1.00           C  
ATOM   1699  C   ASP A 105       9.404  27.883   3.837  1.00  1.00           C  
ATOM   1700  O   ASP A 105       8.357  27.357   4.234  1.00  1.00           O  
ATOM   1701  CB  ASP A 105       9.280  30.037   2.529  1.00  1.00           C  
ATOM   1702  CG  ASP A 105       8.995  31.573   2.600  1.00  1.00           C  
ATOM   1703  OD1 ASP A 105       8.749  32.081   3.678  1.00  1.00           O  
ATOM   1704  OD2 ASP A 105       9.005  32.256   1.579  1.00  1.00           O  
ATOM   1705  H   ASP A 105      11.485  30.348   3.809  1.00  1.00           H  
ATOM   1706  HA  ASP A 105       8.820  29.785   4.607  1.00  1.00           H  
ATOM   1707 1HB  ASP A 105      10.151  29.876   1.887  1.00  1.00           H  
ATOM   1708 2HB  ASP A 105       8.434  29.537   2.061  1.00  1.00           H  
ATOM   1709  N   VAL A 106      10.457  27.169   3.412  1.00  0.94           N  
ATOM   1710  CA  VAL A 106      10.405  25.711   3.403  1.00  0.94           C  
ATOM   1711  C   VAL A 106      10.293  25.159   4.814  1.00  0.94           C  
ATOM   1712  O   VAL A 106       9.544  24.214   5.046  1.00  0.94           O  
ATOM   1713  CB  VAL A 106      11.601  25.068   2.707  1.00  0.94           C  
ATOM   1714  CG1 VAL A 106      11.542  23.553   2.964  1.00  0.94           C  
ATOM   1715  CG2 VAL A 106      11.536  25.359   1.213  1.00  0.94           C  
ATOM   1716  H   VAL A 106      11.294  27.645   3.068  1.00  0.94           H  
ATOM   1717  HA  VAL A 106       9.515  25.413   2.848  1.00  0.94           H  
ATOM   1718  HB  VAL A 106      12.524  25.460   3.130  1.00  0.94           H  
ATOM   1719 1HG1 VAL A 106      12.369  23.065   2.517  1.00  0.94           H  
ATOM   1720 2HG1 VAL A 106      11.573  23.380   4.033  1.00  0.94           H  
ATOM   1721 3HG1 VAL A 106      10.615  23.145   2.555  1.00  0.94           H  
ATOM   1722 1HG2 VAL A 106      12.364  24.901   0.698  1.00  0.94           H  
ATOM   1723 2HG2 VAL A 106      10.606  24.960   0.812  1.00  0.94           H  
ATOM   1724 3HG2 VAL A 106      11.564  26.427   1.051  1.00  0.94           H  
ATOM   1725  N   ALA A 107      11.032  25.722   5.775  1.00  0.89           N  
ATOM   1726  CA  ALA A 107      10.927  25.218   7.142  1.00  0.89           C  
ATOM   1727  C   ALA A 107       9.475  25.302   7.600  1.00  0.89           C  
ATOM   1728  O   ALA A 107       8.963  24.387   8.258  1.00  0.89           O  
ATOM   1729  CB  ALA A 107      11.804  26.024   8.089  1.00  0.89           C  
ATOM   1730  H   ALA A 107      11.670  26.487   5.548  1.00  0.89           H  
ATOM   1731  HA  ALA A 107      11.240  24.175   7.150  1.00  0.89           H  
ATOM   1732 1HB  ALA A 107      11.708  25.627   9.096  1.00  0.89           H  
ATOM   1733 2HB  ALA A 107      12.844  25.983   7.792  1.00  0.89           H  
ATOM   1734 3HB  ALA A 107      11.481  27.059   8.083  1.00  0.89           H  
ATOM   1735  N   GLY A 108       8.809  26.394   7.210  1.00  0.84           N  
ATOM   1736  CA  GLY A 108       7.404  26.627   7.503  1.00  0.84           C  
ATOM   1737  C   GLY A 108       6.542  25.531   6.885  1.00  0.84           C  
ATOM   1738  O   GLY A 108       5.720  24.906   7.571  1.00  0.84           O  
ATOM   1739  H   GLY A 108       9.322  27.111   6.692  1.00  0.84           H  
ATOM   1740 1HA  GLY A 108       7.252  26.659   8.581  1.00  0.84           H  
ATOM   1741 2HA  GLY A 108       7.112  27.597   7.099  1.00  0.84           H  
ATOM   1742  N   GLU A 109       6.719  25.307   5.578  1.00  0.80           N  
ATOM   1743  CA  GLU A 109       5.953  24.289   4.865  1.00  0.80           C  
ATOM   1744  C   GLU A 109       6.160  22.905   5.483  1.00  0.80           C  
ATOM   1745  O   GLU A 109       5.196  22.162   5.676  1.00  0.80           O  
ATOM   1746  CB  GLU A 109       6.322  24.278   3.375  1.00  0.80           C  
ATOM   1747  CG  GLU A 109       5.484  23.325   2.528  1.00  0.80           C  
ATOM   1748  CD  GLU A 109       5.756  23.406   1.027  1.00  0.80           C  
ATOM   1749  OE1 GLU A 109       6.642  24.118   0.628  1.00  0.80           O  
ATOM   1750  OE2 GLU A 109       5.050  22.767   0.286  1.00  0.80           O  
ATOM   1751  H   GLU A 109       7.404  25.873   5.073  1.00  0.80           H  
ATOM   1752  HA  GLU A 109       4.895  24.539   4.947  1.00  0.80           H  
ATOM   1753 1HB  GLU A 109       6.225  25.285   2.966  1.00  0.80           H  
ATOM   1754 2HB  GLU A 109       7.369  23.985   3.269  1.00  0.80           H  
ATOM   1755 1HG  GLU A 109       5.717  22.326   2.860  1.00  0.80           H  
ATOM   1756 2HG  GLU A 109       4.427  23.505   2.721  1.00  0.80           H  
ATOM   1757  N   ILE A 110       7.398  22.572   5.859  1.00  0.76           N  
ATOM   1758  CA  ILE A 110       7.662  21.270   6.459  1.00  0.76           C  
ATOM   1759  C   ILE A 110       6.901  21.145   7.769  1.00  0.76           C  
ATOM   1760  O   ILE A 110       6.260  20.124   8.014  1.00  0.76           O  
ATOM   1761  CB  ILE A 110       9.158  21.029   6.741  1.00  0.76           C  
ATOM   1762  CG1 ILE A 110       9.962  20.904   5.457  1.00  0.76           C  
ATOM   1763  CG2 ILE A 110       9.304  19.746   7.581  1.00  0.76           C  
ATOM   1764  CD1 ILE A 110      11.463  20.985   5.722  1.00  0.76           C  
ATOM   1765  H   ILE A 110       8.164  23.220   5.689  1.00  0.76           H  
ATOM   1766  HA  ILE A 110       7.310  20.497   5.779  1.00  0.76           H  
ATOM   1767  HB  ILE A 110       9.564  21.879   7.290  1.00  0.76           H  
ATOM   1768 1HG1 ILE A 110       9.738  19.949   4.978  1.00  0.76           H  
ATOM   1769 2HG1 ILE A 110       9.676  21.705   4.777  1.00  0.76           H  
ATOM   1770 1HG2 ILE A 110      10.352  19.558   7.798  1.00  0.76           H  
ATOM   1771 2HG2 ILE A 110       8.758  19.862   8.511  1.00  0.76           H  
ATOM   1772 3HG2 ILE A 110       8.896  18.911   7.028  1.00  0.76           H  
ATOM   1773 1HD1 ILE A 110      12.009  20.903   4.789  1.00  0.76           H  
ATOM   1774 2HD1 ILE A 110      11.683  21.943   6.185  1.00  0.76           H  
ATOM   1775 3HD1 ILE A 110      11.765  20.180   6.392  1.00  0.76           H  
ATOM   1776  N   LYS A 111       6.940  22.183   8.615  1.00  0.74           N  
ATOM   1777  CA  LYS A 111       6.210  22.123   9.877  1.00  0.74           C  
ATOM   1778  C   LYS A 111       4.721  21.945   9.633  1.00  0.74           C  
ATOM   1779  O   LYS A 111       4.077  21.115  10.276  1.00  0.74           O  
ATOM   1780  CB  LYS A 111       6.430  23.393  10.698  1.00  0.74           C  
ATOM   1781  CG  LYS A 111       5.662  23.436  12.052  1.00  0.74           C  
ATOM   1782  CD  LYS A 111       6.173  22.401  13.054  1.00  0.74           C  
ATOM   1783  CE  LYS A 111       5.654  22.689  14.493  1.00  0.74           C  
ATOM   1784  NZ  LYS A 111       4.176  22.391  14.678  1.00  0.74           N  
ATOM   1785  H   LYS A 111       7.494  23.012   8.388  1.00  0.74           H  
ATOM   1786  HA  LYS A 111       6.566  21.269  10.446  1.00  0.74           H  
ATOM   1787 1HB  LYS A 111       7.495  23.514  10.898  1.00  0.74           H  
ATOM   1788 2HB  LYS A 111       6.115  24.257  10.109  1.00  0.74           H  
ATOM   1789 1HG  LYS A 111       5.755  24.428  12.487  1.00  0.74           H  
ATOM   1790 2HG  LYS A 111       4.599  23.239  11.868  1.00  0.74           H  
ATOM   1791 1HD  LYS A 111       5.818  21.409  12.751  1.00  0.74           H  
ATOM   1792 2HD  LYS A 111       7.259  22.396  13.059  1.00  0.74           H  
ATOM   1793 1HE  LYS A 111       6.223  22.087  15.199  1.00  0.74           H  
ATOM   1794 2HE  LYS A 111       5.824  23.742  14.710  1.00  0.74           H  
ATOM   1795 1HZ  LYS A 111       3.898  22.594  15.613  1.00  0.74           H  
ATOM   1796 2HZ  LYS A 111       3.558  22.906  14.042  1.00  0.74           H  
ATOM   1797 3HZ  LYS A 111       3.970  21.409  14.489  1.00  0.74           H  
ATOM   1798  N   THR A 112       4.176  22.671   8.661  1.00  0.73           N  
ATOM   1799  CA  THR A 112       2.755  22.571   8.377  1.00  0.73           C  
ATOM   1800  C   THR A 112       2.389  21.147   7.996  1.00  0.73           C  
ATOM   1801  O   THR A 112       1.407  20.583   8.493  1.00  0.73           O  
ATOM   1802  CB  THR A 112       2.360  23.510   7.231  1.00  0.73           C  
ATOM   1803  OG1 THR A 112       2.624  24.872   7.611  1.00  0.73           O  
ATOM   1804  CG2 THR A 112       0.893  23.333   6.899  1.00  0.73           C  
ATOM   1805  H   THR A 112       4.752  23.337   8.143  1.00  0.73           H  
ATOM   1806  HA  THR A 112       2.199  22.842   9.274  1.00  0.73           H  
ATOM   1807  HB  THR A 112       2.956  23.271   6.351  1.00  0.73           H  
ATOM   1808  HG1 THR A 112       3.586  24.977   7.767  1.00  0.73           H  
ATOM   1809 1HG2 THR A 112       0.624  23.996   6.079  1.00  0.73           H  
ATOM   1810 2HG2 THR A 112       0.720  22.299   6.606  1.00  0.73           H  
ATOM   1811 3HG2 THR A 112       0.290  23.571   7.773  1.00  0.73           H  
ATOM   1812  N   ILE A 113       3.196  20.559   7.130  1.00  0.73           N  
ATOM   1813  CA  ILE A 113       2.956  19.214   6.674  1.00  0.73           C  
ATOM   1814  C   ILE A 113       3.099  18.219   7.814  1.00  0.73           C  
ATOM   1815  O   ILE A 113       2.254  17.338   7.962  1.00  0.73           O  
ATOM   1816  CB  ILE A 113       3.880  18.888   5.521  1.00  0.73           C  
ATOM   1817  CG1 ILE A 113       3.492  19.768   4.329  1.00  0.73           C  
ATOM   1818  CG2 ILE A 113       3.740  17.472   5.142  1.00  0.73           C  
ATOM   1819  CD1 ILE A 113       4.491  19.749   3.234  1.00  0.73           C  
ATOM   1820  H   ILE A 113       3.991  21.080   6.754  1.00  0.73           H  
ATOM   1821  HA  ILE A 113       1.935  19.157   6.304  1.00  0.73           H  
ATOM   1822  HB  ILE A 113       4.913  19.114   5.796  1.00  0.73           H  
ATOM   1823 1HG1 ILE A 113       2.538  19.426   3.932  1.00  0.73           H  
ATOM   1824 2HG1 ILE A 113       3.377  20.795   4.671  1.00  0.73           H  
ATOM   1825 1HG2 ILE A 113       4.368  17.299   4.310  1.00  0.73           H  
ATOM   1826 2HG2 ILE A 113       4.015  16.823   5.971  1.00  0.73           H  
ATOM   1827 3HG2 ILE A 113       2.729  17.289   4.854  1.00  0.73           H  
ATOM   1828 1HD1 ILE A 113       4.160  20.392   2.418  1.00  0.73           H  
ATOM   1829 2HD1 ILE A 113       5.451  20.102   3.609  1.00  0.73           H  
ATOM   1830 3HD1 ILE A 113       4.581  18.758   2.886  1.00  0.73           H  
ATOM   1831  N   ARG A 114       4.139  18.358   8.640  1.00  0.74           N  
ATOM   1832  CA  ARG A 114       4.310  17.453   9.771  1.00  0.74           C  
ATOM   1833  C   ARG A 114       3.106  17.520  10.699  1.00  0.74           C  
ATOM   1834  O   ARG A 114       2.653  16.491  11.211  1.00  0.74           O  
ATOM   1835  CB  ARG A 114       5.526  17.816  10.592  1.00  0.74           C  
ATOM   1836  CG  ARG A 114       6.875  17.528  10.012  1.00  0.74           C  
ATOM   1837  CD  ARG A 114       7.856  18.096  10.914  1.00  0.74           C  
ATOM   1838  NE  ARG A 114       7.736  17.460  12.198  1.00  0.74           N  
ATOM   1839  CZ  ARG A 114       7.895  18.053  13.382  1.00  0.74           C  
ATOM   1840  NH1 ARG A 114       8.200  19.330  13.475  1.00  0.74           N  
ATOM   1841  NH2 ARG A 114       7.739  17.307  14.447  1.00  0.74           N  
ATOM   1842  H   ARG A 114       4.822  19.096   8.478  1.00  0.74           H  
ATOM   1843  HA  ARG A 114       4.419  16.438   9.393  1.00  0.74           H  
ATOM   1844 1HB  ARG A 114       5.494  18.884  10.805  1.00  0.74           H  
ATOM   1845 2HB  ARG A 114       5.473  17.297  11.553  1.00  0.74           H  
ATOM   1846 1HG  ARG A 114       7.024  16.453   9.963  1.00  0.74           H  
ATOM   1847 2HG  ARG A 114       6.981  17.967   9.028  1.00  0.74           H  
ATOM   1848 1HD  ARG A 114       8.865  17.935  10.536  1.00  0.74           H  
ATOM   1849 2HD  ARG A 114       7.672  19.160  11.036  1.00  0.74           H  
ATOM   1850  HE  ARG A 114       7.501  16.453  12.230  1.00  0.74           H  
ATOM   1851 1HH1 ARG A 114       8.327  19.876  12.634  1.00  0.74           H  
ATOM   1852 2HH1 ARG A 114       8.320  19.754  14.384  1.00  0.74           H  
ATOM   1853 1HH2 ARG A 114       7.517  16.310  14.281  1.00  0.74           H  
ATOM   1854 2HH2 ARG A 114       7.852  17.684  15.370  1.00  0.74           H  
ATOM   1855  N   ASP A 115       2.567  18.725  10.917  1.00  0.76           N  
ATOM   1856  CA  ASP A 115       1.394  18.840  11.764  1.00  0.76           C  
ATOM   1857  C   ASP A 115       0.228  18.079  11.131  1.00  0.76           C  
ATOM   1858  O   ASP A 115      -0.502  17.382  11.832  1.00  0.76           O  
ATOM   1859  CB  ASP A 115       1.041  20.309  12.031  1.00  0.76           C  
ATOM   1860  CG  ASP A 115       2.036  21.010  13.014  1.00  0.76           C  
ATOM   1861  OD1 ASP A 115       2.813  20.330  13.661  1.00  0.76           O  
ATOM   1862  OD2 ASP A 115       2.031  22.233  13.133  1.00  0.76           O  
ATOM   1863  H   ASP A 115       2.983  19.560  10.503  1.00  0.76           H  
ATOM   1864  HA  ASP A 115       1.615  18.376  12.724  1.00  0.76           H  
ATOM   1865 1HB  ASP A 115       1.050  20.852  11.083  1.00  0.76           H  
ATOM   1866 2HB  ASP A 115       0.029  20.373  12.435  1.00  0.76           H  
ATOM   1867  N   LYS A 116       0.085  18.145   9.797  1.00  0.78           N  
ATOM   1868  CA  LYS A 116      -0.986  17.396   9.133  1.00  0.78           C  
ATOM   1869  C   LYS A 116      -0.773  15.890   9.304  1.00  0.78           C  
ATOM   1870  O   LYS A 116      -1.719  15.136   9.547  1.00  0.78           O  
ATOM   1871  CB  LYS A 116      -1.062  17.736   7.644  1.00  0.78           C  
ATOM   1872  CG  LYS A 116      -1.576  19.129   7.323  1.00  0.78           C  
ATOM   1873  CD  LYS A 116      -1.590  19.375   5.816  1.00  0.78           C  
ATOM   1874  CE  LYS A 116      -2.119  20.765   5.485  1.00  0.78           C  
ATOM   1875  NZ  LYS A 116      -2.112  21.031   4.017  1.00  0.78           N  
ATOM   1876  H   LYS A 116       0.700  18.751   9.250  1.00  0.78           H  
ATOM   1877  HA  LYS A 116      -1.935  17.658   9.604  1.00  0.78           H  
ATOM   1878 1HB  LYS A 116      -0.079  17.645   7.200  1.00  0.78           H  
ATOM   1879 2HB  LYS A 116      -1.710  17.021   7.143  1.00  0.78           H  
ATOM   1880 1HG  LYS A 116      -2.586  19.243   7.716  1.00  0.78           H  
ATOM   1881 2HG  LYS A 116      -0.935  19.867   7.800  1.00  0.78           H  
ATOM   1882 1HD  LYS A 116      -0.572  19.279   5.428  1.00  0.78           H  
ATOM   1883 2HD  LYS A 116      -2.216  18.629   5.329  1.00  0.78           H  
ATOM   1884 1HE  LYS A 116      -3.139  20.854   5.854  1.00  0.78           H  
ATOM   1885 2HE  LYS A 116      -1.500  21.509   5.980  1.00  0.78           H  
ATOM   1886 1HZ  LYS A 116      -2.471  21.959   3.842  1.00  0.78           H  
ATOM   1887 2HZ  LYS A 116      -1.169  20.964   3.664  1.00  0.78           H  
ATOM   1888 3HZ  LYS A 116      -2.696  20.353   3.549  1.00  0.78           H  
ATOM   1889  N   VAL A 117       0.487  15.451   9.252  1.00  0.81           N  
ATOM   1890  CA  VAL A 117       0.778  14.032   9.414  1.00  0.81           C  
ATOM   1891  C   VAL A 117       0.289  13.601  10.808  1.00  0.81           C  
ATOM   1892  O   VAL A 117      -0.450  12.612  10.945  1.00  0.81           O  
ATOM   1893  CB  VAL A 117       2.317  13.772   9.245  1.00  0.81           C  
ATOM   1894  CG1 VAL A 117       2.672  12.420   9.602  1.00  0.81           C  
ATOM   1895  CG2 VAL A 117       2.751  14.002   7.820  1.00  0.81           C  
ATOM   1896  H   VAL A 117       1.236  16.112   9.047  1.00  0.81           H  
ATOM   1897  HA  VAL A 117       0.237  13.469   8.654  1.00  0.81           H  
ATOM   1898  HB  VAL A 117       2.857  14.434   9.904  1.00  0.81           H  
ATOM   1899 1HG1 VAL A 117       3.746  12.270   9.497  1.00  0.81           H  
ATOM   1900 2HG1 VAL A 117       2.393  12.293  10.613  1.00  0.81           H  
ATOM   1901 3HG1 VAL A 117       2.145  11.721   8.963  1.00  0.81           H  
ATOM   1902 1HG2 VAL A 117       3.821  13.830   7.728  1.00  0.81           H  
ATOM   1903 2HG2 VAL A 117       2.216  13.319   7.163  1.00  0.81           H  
ATOM   1904 3HG2 VAL A 117       2.535  15.013   7.556  1.00  0.81           H  
ATOM   1905  N   LYS A 118       0.619  14.408  11.826  1.00  0.84           N  
ATOM   1906  CA  LYS A 118       0.221  14.110  13.194  1.00  0.84           C  
ATOM   1907  C   LYS A 118      -1.289  14.164  13.403  1.00  0.84           C  
ATOM   1908  O   LYS A 118      -1.851  13.269  14.043  1.00  0.84           O  
ATOM   1909  CB  LYS A 118       0.869  15.105  14.158  1.00  0.84           C  
ATOM   1910  CG  LYS A 118       2.365  14.957  14.340  1.00  0.84           C  
ATOM   1911  CD  LYS A 118       2.880  15.989  15.341  1.00  0.84           C  
ATOM   1912  CE  LYS A 118       4.381  15.928  15.473  1.00  0.84           C  
ATOM   1913  NZ  LYS A 118       4.841  14.625  16.018  1.00  0.84           N  
ATOM   1914  H   LYS A 118       1.203  15.224  11.637  1.00  0.84           H  
ATOM   1915  HA  LYS A 118       0.559  13.107  13.439  1.00  0.84           H  
ATOM   1916 1HB  LYS A 118       0.680  16.120  13.803  1.00  0.84           H  
ATOM   1917 2HB  LYS A 118       0.397  15.014  15.137  1.00  0.84           H  
ATOM   1918 1HG  LYS A 118       2.605  13.954  14.691  1.00  0.84           H  
ATOM   1919 2HG  LYS A 118       2.866  15.116  13.383  1.00  0.84           H  
ATOM   1920 1HD  LYS A 118       2.601  16.989  14.997  1.00  0.84           H  
ATOM   1921 2HD  LYS A 118       2.432  15.817  16.316  1.00  0.84           H  
ATOM   1922 1HE  LYS A 118       4.828  16.072  14.487  1.00  0.84           H  
ATOM   1923 2HE  LYS A 118       4.718  16.726  16.130  1.00  0.84           H  
ATOM   1924 1HZ  LYS A 118       5.854  14.611  16.063  1.00  0.84           H  
ATOM   1925 2HZ  LYS A 118       4.459  14.462  16.928  1.00  0.84           H  
ATOM   1926 3HZ  LYS A 118       4.561  13.875  15.384  1.00  0.84           H  
ATOM   1927  N   GLU A 119      -1.964  15.166  12.830  1.00  0.87           N  
ATOM   1928  CA  GLU A 119      -3.407  15.274  13.021  1.00  0.87           C  
ATOM   1929  C   GLU A 119      -4.136  14.075  12.450  1.00  0.87           C  
ATOM   1930  O   GLU A 119      -5.062  13.561  13.078  1.00  0.87           O  
ATOM   1931  CB  GLU A 119      -3.972  16.565  12.420  1.00  0.87           C  
ATOM   1932  CG  GLU A 119      -3.610  17.848  13.192  1.00  0.87           C  
ATOM   1933  CD  GLU A 119      -4.178  19.112  12.566  1.00  0.87           C  
ATOM   1934  OE1 GLU A 119      -4.758  19.027  11.508  1.00  0.87           O  
ATOM   1935  OE2 GLU A 119      -4.036  20.159  13.157  1.00  0.87           O  
ATOM   1936  H   GLU A 119      -1.464  15.880  12.299  1.00  0.87           H  
ATOM   1937  HA  GLU A 119      -3.601  15.302  14.092  1.00  0.87           H  
ATOM   1938 1HB  GLU A 119      -3.588  16.676  11.402  1.00  0.87           H  
ATOM   1939 2HB  GLU A 119      -5.058  16.494  12.355  1.00  0.87           H  
ATOM   1940 1HG  GLU A 119      -3.990  17.759  14.210  1.00  0.87           H  
ATOM   1941 2HG  GLU A 119      -2.529  17.930  13.252  1.00  0.87           H  
ATOM   1942  N   ILE A 120      -3.680  13.562  11.309  1.00  0.91           N  
ATOM   1943  CA  ILE A 120      -4.333  12.397  10.735  1.00  0.91           C  
ATOM   1944  C   ILE A 120      -4.228  11.212  11.692  1.00  0.91           C  
ATOM   1945  O   ILE A 120      -5.227  10.554  11.994  1.00  0.91           O  
ATOM   1946  CB  ILE A 120      -3.714  12.023   9.377  1.00  0.91           C  
ATOM   1947  CG1 ILE A 120      -4.019  13.064   8.324  1.00  0.91           C  
ATOM   1948  CG2 ILE A 120      -4.240  10.709   8.920  1.00  0.91           C  
ATOM   1949  CD1 ILE A 120      -3.189  12.868   7.085  1.00  0.91           C  
ATOM   1950  H   ILE A 120      -2.905  14.016  10.814  1.00  0.91           H  
ATOM   1951  HA  ILE A 120      -5.386  12.626  10.585  1.00  0.91           H  
ATOM   1952  HB  ILE A 120      -2.627  11.969   9.476  1.00  0.91           H  
ATOM   1953 1HG1 ILE A 120      -5.070  12.986   8.050  1.00  0.91           H  
ATOM   1954 2HG1 ILE A 120      -3.837  14.061   8.722  1.00  0.91           H  
ATOM   1955 1HG2 ILE A 120      -3.795  10.465   7.972  1.00  0.91           H  
ATOM   1956 2HG2 ILE A 120      -3.984   9.961   9.655  1.00  0.91           H  
ATOM   1957 3HG2 ILE A 120      -5.323  10.763   8.808  1.00  0.91           H  
ATOM   1958 1HD1 ILE A 120      -3.461  13.617   6.353  1.00  0.91           H  
ATOM   1959 2HD1 ILE A 120      -2.130  12.963   7.337  1.00  0.91           H  
ATOM   1960 3HD1 ILE A 120      -3.375  11.883   6.682  1.00  0.91           H  
ATOM   1961  N   ARG A 121      -3.032  10.966  12.226  1.00  0.95           N  
ATOM   1962  CA  ARG A 121      -2.892   9.870  13.179  1.00  0.95           C  
ATOM   1963  C   ARG A 121      -3.764  10.027  14.397  1.00  0.95           C  
ATOM   1964  O   ARG A 121      -4.382   9.067  14.842  1.00  0.95           O  
ATOM   1965  CB  ARG A 121      -1.476   9.738  13.668  1.00  0.95           C  
ATOM   1966  CG  ARG A 121      -1.264   8.740  14.779  1.00  0.95           C  
ATOM   1967  CD  ARG A 121       0.136   8.698  15.230  1.00  0.95           C  
ATOM   1968  NE  ARG A 121       0.583   9.931  15.858  1.00  0.95           N  
ATOM   1969  CZ  ARG A 121       0.331  10.266  17.143  1.00  0.95           C  
ATOM   1970  NH1 ARG A 121      -0.371   9.460  17.907  1.00  0.95           N  
ATOM   1971  NH2 ARG A 121       0.796  11.395  17.647  1.00  0.95           N  
ATOM   1972  H   ARG A 121      -2.224  11.539  11.960  1.00  0.95           H  
ATOM   1973  HA  ARG A 121      -3.173   8.946  12.673  1.00  0.95           H  
ATOM   1974 1HB  ARG A 121      -0.923   9.347  12.860  1.00  0.95           H  
ATOM   1975 2HB  ARG A 121      -1.073  10.710  13.964  1.00  0.95           H  
ATOM   1976 1HG  ARG A 121      -1.899   8.993  15.629  1.00  0.95           H  
ATOM   1977 2HG  ARG A 121      -1.510   7.763  14.429  1.00  0.95           H  
ATOM   1978 1HD  ARG A 121       0.223   7.910  15.963  1.00  0.95           H  
ATOM   1979 2HD  ARG A 121       0.787   8.486  14.385  1.00  0.95           H  
ATOM   1980  HE  ARG A 121       1.125  10.573  15.299  1.00  0.95           H  
ATOM   1981 1HH1 ARG A 121      -0.731   8.595  17.533  1.00  0.95           H  
ATOM   1982 2HH1 ARG A 121      -0.551   9.708  18.869  1.00  0.95           H  
ATOM   1983 1HH2 ARG A 121       1.344  12.014  17.076  1.00  0.95           H  
ATOM   1984 2HH2 ARG A 121       0.605  11.630  18.609  1.00  0.95           H  
ATOM   1985  N   LEU A 122      -3.796  11.227  14.954  1.00  1.01           N  
ATOM   1986  CA  LEU A 122      -4.562  11.450  16.162  1.00  1.01           C  
ATOM   1987  C   LEU A 122      -6.058  11.289  15.934  1.00  1.01           C  
ATOM   1988  O   LEU A 122      -6.738  10.597  16.699  1.00  1.01           O  
ATOM   1989  CB  LEU A 122      -4.248  12.850  16.671  1.00  1.01           C  
ATOM   1990  CG  LEU A 122      -2.825  13.011  17.199  1.00  1.01           C  
ATOM   1991  CD1 LEU A 122      -2.539  14.474  17.447  1.00  1.01           C  
ATOM   1992  CD2 LEU A 122      -2.684  12.196  18.469  1.00  1.01           C  
ATOM   1993  H   LEU A 122      -3.260  11.993  14.541  1.00  1.01           H  
ATOM   1994  HA  LEU A 122      -4.243  10.727  16.907  1.00  1.01           H  
ATOM   1995 1HB  LEU A 122      -4.381  13.552  15.847  1.00  1.01           H  
ATOM   1996 2HB  LEU A 122      -4.946  13.105  17.465  1.00  1.01           H  
ATOM   1997  HG  LEU A 122      -2.114  12.648  16.458  1.00  1.01           H  
ATOM   1998 1HD1 LEU A 122      -1.522  14.589  17.816  1.00  1.01           H  
ATOM   1999 2HD1 LEU A 122      -2.650  15.022  16.509  1.00  1.01           H  
ATOM   2000 3HD1 LEU A 122      -3.240  14.864  18.183  1.00  1.01           H  
ATOM   2001 1HD2 LEU A 122      -1.677  12.297  18.856  1.00  1.01           H  
ATOM   2002 2HD2 LEU A 122      -3.396  12.557  19.212  1.00  1.01           H  
ATOM   2003 3HD2 LEU A 122      -2.890  11.149  18.249  1.00  1.01           H  
ATOM   2004  N   ASN A 123      -6.557  11.810  14.815  1.00  1.07           N  
ATOM   2005  CA  ASN A 123      -7.977  11.733  14.498  1.00  1.07           C  
ATOM   2006  C   ASN A 123      -8.419  10.287  14.356  1.00  1.07           C  
ATOM   2007  O   ASN A 123      -9.532   9.916  14.737  1.00  1.07           O  
ATOM   2008  CB  ASN A 123      -8.257  12.482  13.210  1.00  1.07           C  
ATOM   2009  CG  ASN A 123      -8.176  13.978  13.364  1.00  1.07           C  
ATOM   2010  OD1 ASN A 123      -8.299  14.522  14.470  1.00  1.07           O  
ATOM   2011  ND2 ASN A 123      -7.960  14.657  12.266  1.00  1.07           N  
ATOM   2012  H   ASN A 123      -5.945  12.334  14.187  1.00  1.07           H  
ATOM   2013  HA  ASN A 123      -8.544  12.178  15.315  1.00  1.07           H  
ATOM   2014 1HB  ASN A 123      -7.528  12.170  12.454  1.00  1.07           H  
ATOM   2015 2HB  ASN A 123      -9.244  12.213  12.839  1.00  1.07           H  
ATOM   2016 1HD2 ASN A 123      -7.885  15.653  12.300  1.00  1.07           H  
ATOM   2017 2HD2 ASN A 123      -7.861  14.176  11.398  1.00  1.07           H  
ATOM   2018  N   ASN A 124      -7.520   9.469  13.825  1.00  1.14           N  
ATOM   2019  CA  ASN A 124      -7.739   8.059  13.587  1.00  1.14           C  
ATOM   2020  C   ASN A 124      -6.926   7.137  14.494  1.00  1.14           C  
ATOM   2021  O   ASN A 124      -6.758   5.954  14.172  1.00  1.14           O  
ATOM   2022  CB  ASN A 124      -7.453   7.777  12.142  1.00  1.14           C  
ATOM   2023  CG  ASN A 124      -8.515   8.340  11.231  1.00  1.14           C  
ATOM   2024  OD1 ASN A 124      -8.297   9.317  10.493  1.00  1.14           O  
ATOM   2025  ND2 ASN A 124      -9.672   7.717  11.247  1.00  1.14           N  
ATOM   2026  H   ASN A 124      -6.628   9.861  13.515  1.00  1.14           H  
ATOM   2027  HA  ASN A 124      -8.790   7.842  13.775  1.00  1.14           H  
ATOM   2028 1HB  ASN A 124      -6.485   8.210  11.889  1.00  1.14           H  
ATOM   2029 2HB  ASN A 124      -7.389   6.708  11.996  1.00  1.14           H  
ATOM   2030 1HD2 ASN A 124     -10.416   8.027  10.659  1.00  1.14           H  
ATOM   2031 2HD2 ASN A 124      -9.824   6.894  11.846  1.00  1.14           H  
ATOM   2032  N   ALA A 125      -6.475   7.622  15.653  1.00  1.22           N  
ATOM   2033  CA  ALA A 125      -5.649   6.778  16.516  1.00  1.22           C  
ATOM   2034  C   ALA A 125      -6.354   5.486  16.887  1.00  1.22           C  
ATOM   2035  O   ALA A 125      -5.738   4.425  16.933  1.00  1.22           O  
ATOM   2036  CB  ALA A 125      -5.275   7.520  17.781  1.00  1.22           C  
ATOM   2037  H   ALA A 125      -6.644   8.597  15.915  1.00  1.22           H  
ATOM   2038  HA  ALA A 125      -4.741   6.530  15.970  1.00  1.22           H  
ATOM   2039 1HB  ALA A 125      -4.637   6.891  18.398  1.00  1.22           H  
ATOM   2040 2HB  ALA A 125      -4.745   8.431  17.512  1.00  1.22           H  
ATOM   2041 3HB  ALA A 125      -6.179   7.774  18.331  1.00  1.22           H  
ATOM   2042  N   LEU A 126      -7.663   5.548  17.094  1.00  1.30           N  
ATOM   2043  CA  LEU A 126      -8.421   4.367  17.477  1.00  1.30           C  
ATOM   2044  C   LEU A 126      -8.458   3.318  16.365  1.00  1.30           C  
ATOM   2045  O   LEU A 126      -8.575   2.116  16.626  1.00  1.30           O  
ATOM   2046  CB  LEU A 126      -9.844   4.771  17.847  1.00  1.30           C  
ATOM   2047  CG  LEU A 126      -9.957   5.627  19.108  1.00  1.30           C  
ATOM   2048  CD1 LEU A 126     -11.404   6.058  19.302  1.00  1.30           C  
ATOM   2049  CD2 LEU A 126      -9.443   4.833  20.293  1.00  1.30           C  
ATOM   2050  H   LEU A 126      -8.128   6.440  17.012  1.00  1.30           H  
ATOM   2051  HA  LEU A 126      -7.943   3.925  18.351  1.00  1.30           H  
ATOM   2052 1HB  LEU A 126     -10.274   5.329  17.014  1.00  1.30           H  
ATOM   2053 2HB  LEU A 126     -10.434   3.868  17.997  1.00  1.30           H  
ATOM   2054  HG  LEU A 126      -9.351   6.526  18.992  1.00  1.30           H  
ATOM   2055 1HD1 LEU A 126     -11.482   6.678  20.196  1.00  1.30           H  
ATOM   2056 2HD1 LEU A 126     -11.734   6.632  18.434  1.00  1.30           H  
ATOM   2057 3HD1 LEU A 126     -12.035   5.177  19.415  1.00  1.30           H  
ATOM   2058 1HD2 LEU A 126      -9.511   5.440  21.195  1.00  1.30           H  
ATOM   2059 2HD2 LEU A 126     -10.044   3.932  20.417  1.00  1.30           H  
ATOM   2060 3HD2 LEU A 126      -8.404   4.554  20.120  1.00  1.30           H  
ATOM   2061  N   ASP A 127      -8.344   3.757  15.113  1.00  1.39           N  
ATOM   2062  CA  ASP A 127      -8.430   2.824  14.007  1.00  1.39           C  
ATOM   2063  C   ASP A 127      -7.061   2.196  13.828  1.00  1.39           C  
ATOM   2064  O   ASP A 127      -6.937   1.035  13.429  1.00  1.39           O  
ATOM   2065  CB  ASP A 127      -8.915   3.540  12.744  1.00  1.39           C  
ATOM   2066  CG  ASP A 127     -10.348   4.053  12.896  1.00  1.39           C  
ATOM   2067  OD1 ASP A 127     -11.202   3.259  13.228  1.00  1.39           O  
ATOM   2068  OD2 ASP A 127     -10.589   5.224  12.665  1.00  1.39           O  
ATOM   2069  H   ASP A 127      -8.162   4.736  14.920  1.00  1.39           H  
ATOM   2070  HA  ASP A 127      -9.144   2.039  14.256  1.00  1.39           H  
ATOM   2071 1HB  ASP A 127      -8.258   4.387  12.540  1.00  1.39           H  
ATOM   2072 2HB  ASP A 127      -8.872   2.887  11.890  1.00  1.39           H  
ATOM   2073  N   LEU A 128      -6.019   2.952  14.134  1.00  1.50           N  
ATOM   2074  CA  LEU A 128      -4.681   2.392  14.071  1.00  1.50           C  
ATOM   2075  C   LEU A 128      -4.490   1.349  15.170  1.00  1.50           C  
ATOM   2076  O   LEU A 128      -4.076   0.211  14.917  1.00  1.50           O  
ATOM   2077  CB  LEU A 128      -3.665   3.518  14.207  1.00  1.50           C  
ATOM   2078  CG  LEU A 128      -3.594   4.426  13.010  1.00  1.50           C  
ATOM   2079  CD1 LEU A 128      -2.782   5.648  13.305  1.00  1.50           C  
ATOM   2080  CD2 LEU A 128      -2.970   3.620  11.883  1.00  1.50           C  
ATOM   2081  H   LEU A 128      -6.167   3.925  14.416  1.00  1.50           H  
ATOM   2082  HA  LEU A 128      -4.554   1.908  13.099  1.00  1.50           H  
ATOM   2083 1HB  LEU A 128      -3.930   4.126  15.072  1.00  1.50           H  
ATOM   2084 2HB  LEU A 128      -2.683   3.087  14.377  1.00  1.50           H  
ATOM   2085  HG  LEU A 128      -4.598   4.752  12.738  1.00  1.50           H  
ATOM   2086 1HD1 LEU A 128      -2.745   6.279  12.419  1.00  1.50           H  
ATOM   2087 2HD1 LEU A 128      -3.254   6.196  14.119  1.00  1.50           H  
ATOM   2088 3HD1 LEU A 128      -1.783   5.367  13.590  1.00  1.50           H  
ATOM   2089 1HD2 LEU A 128      -2.887   4.210  10.980  1.00  1.50           H  
ATOM   2090 2HD2 LEU A 128      -1.984   3.285  12.175  1.00  1.50           H  
ATOM   2091 3HD2 LEU A 128      -3.601   2.756  11.692  1.00  1.50           H  
ATOM   2092  N   GLN A 129      -4.930   1.699  16.380  1.00  1.64           N  
ATOM   2093  CA  GLN A 129      -4.799   0.825  17.537  1.00  1.64           C  
ATOM   2094  C   GLN A 129      -5.560  -0.470  17.321  1.00  1.64           C  
ATOM   2095  O   GLN A 129      -5.091  -1.545  17.694  1.00  1.64           O  
ATOM   2096  CB  GLN A 129      -5.291   1.548  18.787  1.00  1.64           C  
ATOM   2097  CG  GLN A 129      -4.363   2.684  19.227  1.00  1.64           C  
ATOM   2098  CD  GLN A 129      -4.931   3.514  20.358  1.00  1.64           C  
ATOM   2099  OE1 GLN A 129      -6.119   3.439  20.686  1.00  1.64           O  
ATOM   2100  NE2 GLN A 129      -4.077   4.328  20.967  1.00  1.64           N  
ATOM   2101  H   GLN A 129      -5.307   2.637  16.518  1.00  1.64           H  
ATOM   2102  HA  GLN A 129      -3.744   0.585  17.672  1.00  1.64           H  
ATOM   2103 1HB  GLN A 129      -6.278   1.972  18.594  1.00  1.64           H  
ATOM   2104 2HB  GLN A 129      -5.387   0.842  19.609  1.00  1.64           H  
ATOM   2105 1HG  GLN A 129      -3.428   2.239  19.573  1.00  1.64           H  
ATOM   2106 2HG  GLN A 129      -4.159   3.332  18.386  1.00  1.64           H  
ATOM   2107 1HE2 GLN A 129      -4.388   4.908  21.721  1.00  1.64           H  
ATOM   2108 2HE2 GLN A 129      -3.122   4.360  20.670  1.00  1.64           H  
ATOM   2109  N   ALA A 130      -6.701  -0.379  16.636  1.00  1.81           N  
ATOM   2110  CA  ALA A 130      -7.534  -1.532  16.328  1.00  1.81           C  
ATOM   2111  C   ALA A 130      -6.776  -2.612  15.555  1.00  1.81           C  
ATOM   2112  O   ALA A 130      -7.119  -3.790  15.658  1.00  1.81           O  
ATOM   2113  CB  ALA A 130      -8.738  -1.101  15.506  1.00  1.81           C  
ATOM   2114  H   ALA A 130      -7.056   0.541  16.372  1.00  1.81           H  
ATOM   2115  HA  ALA A 130      -7.874  -1.958  17.270  1.00  1.81           H  
ATOM   2116 1HB  ALA A 130      -9.368  -1.963  15.307  1.00  1.81           H  
ATOM   2117 2HB  ALA A 130      -9.306  -0.349  16.053  1.00  1.81           H  
ATOM   2118 3HB  ALA A 130      -8.397  -0.679  14.564  1.00  1.81           H  
ATOM   2119  N   LEU A 131      -5.797  -2.220  14.731  1.00  2.04           N  
ATOM   2120  CA  LEU A 131      -5.051  -3.186  13.937  1.00  2.04           C  
ATOM   2121  C   LEU A 131      -3.677  -3.518  14.501  1.00  2.04           C  
ATOM   2122  O   LEU A 131      -3.095  -4.542  14.150  1.00  2.04           O  
ATOM   2123  CB  LEU A 131      -4.902  -2.709  12.500  1.00  2.04           C  
ATOM   2124  CG  LEU A 131      -6.197  -2.532  11.741  1.00  2.04           C  
ATOM   2125  CD1 LEU A 131      -5.873  -2.033  10.360  1.00  2.04           C  
ATOM   2126  CD2 LEU A 131      -6.942  -3.849  11.707  1.00  2.04           C  
ATOM   2127  H   LEU A 131      -5.520  -1.241  14.693  1.00  2.04           H  
ATOM   2128  HA  LEU A 131      -5.623  -4.113  13.912  1.00  2.04           H  
ATOM   2129 1HB  LEU A 131      -4.392  -1.742  12.513  1.00  2.04           H  
ATOM   2130 2HB  LEU A 131      -4.281  -3.421  11.950  1.00  2.04           H  
ATOM   2131  HG  LEU A 131      -6.820  -1.785  12.233  1.00  2.04           H  
ATOM   2132 1HD1 LEU A 131      -6.790  -1.905   9.793  1.00  2.04           H  
ATOM   2133 2HD1 LEU A 131      -5.359  -1.088  10.448  1.00  2.04           H  
ATOM   2134 3HD1 LEU A 131      -5.233  -2.739   9.848  1.00  2.04           H  
ATOM   2135 1HD2 LEU A 131      -7.875  -3.728  11.156  1.00  2.04           H  
ATOM   2136 2HD2 LEU A 131      -6.330  -4.606  11.221  1.00  2.04           H  
ATOM   2137 3HD2 LEU A 131      -7.164  -4.175  12.726  1.00  2.04           H  
ATOM   2138  N   GLN A 132      -3.157  -2.706  15.417  1.00  2.36           N  
ATOM   2139  CA  GLN A 132      -1.816  -2.997  15.931  1.00  2.36           C  
ATOM   2140  C   GLN A 132      -1.725  -4.371  16.597  1.00  2.36           C  
ATOM   2141  O   GLN A 132      -0.715  -5.065  16.465  1.00  2.36           O  
ATOM   2142  CB  GLN A 132      -1.339  -1.924  16.908  1.00  2.36           C  
ATOM   2143  CG  GLN A 132      -0.999  -0.627  16.243  1.00  2.36           C  
ATOM   2144  CD  GLN A 132      -0.443   0.413  17.181  1.00  2.36           C  
ATOM   2145  OE1 GLN A 132      -1.006   0.731  18.240  1.00  2.36           O  
ATOM   2146  NE2 GLN A 132       0.728   0.931  16.803  1.00  2.36           N  
ATOM   2147  H   GLN A 132      -3.654  -1.855  15.687  1.00  2.36           H  
ATOM   2148  HA  GLN A 132      -1.128  -2.996  15.086  1.00  2.36           H  
ATOM   2149 1HB  GLN A 132      -2.129  -1.730  17.638  1.00  2.36           H  
ATOM   2150 2HB  GLN A 132      -0.465  -2.277  17.449  1.00  2.36           H  
ATOM   2151 1HG  GLN A 132      -0.289  -0.828  15.483  1.00  2.36           H  
ATOM   2152 2HG  GLN A 132      -1.889  -0.228  15.800  1.00  2.36           H  
ATOM   2153 1HE2 GLN A 132       1.194   1.604  17.378  1.00  2.36           H  
ATOM   2154 2HE2 GLN A 132       1.158   0.618  15.922  1.00  2.36           H  
ATOM   2155  N   ASP A 133      -2.798  -4.806  17.253  1.00  2.77           N  
ATOM   2156  CA  ASP A 133      -2.814  -6.119  17.908  1.00  2.77           C  
ATOM   2157  C   ASP A 133      -2.631  -7.293  16.933  1.00  2.77           C  
ATOM   2158  O   ASP A 133      -2.280  -8.401  17.356  1.00  2.77           O  
ATOM   2159  CB  ASP A 133      -4.103  -6.339  18.707  1.00  2.77           C  
ATOM   2160  CG  ASP A 133      -4.167  -5.549  20.021  1.00  2.77           C  
ATOM   2161  OD1 ASP A 133      -3.160  -5.019  20.436  1.00  2.77           O  
ATOM   2162  OD2 ASP A 133      -5.222  -5.516  20.614  1.00  2.77           O  
ATOM   2163  H   ASP A 133      -3.610  -4.202  17.311  1.00  2.77           H  
ATOM   2164  HA  ASP A 133      -1.983  -6.147  18.612  1.00  2.77           H  
ATOM   2165 1HB  ASP A 133      -4.957  -6.049  18.088  1.00  2.77           H  
ATOM   2166 2HB  ASP A 133      -4.210  -7.400  18.931  1.00  2.77           H  
ATOM   2167  N   GLU A 134      -2.903  -7.067  15.641  1.00  3.30           N  
ATOM   2168  CA  GLU A 134      -2.807  -8.099  14.620  1.00  3.30           C  
ATOM   2169  C   GLU A 134      -1.397  -8.217  14.031  1.00  3.30           C  
ATOM   2170  O   GLU A 134      -1.130  -9.108  13.214  1.00  3.30           O  
ATOM   2171  CB  GLU A 134      -3.790  -7.803  13.478  1.00  3.30           C  
ATOM   2172  CG  GLU A 134      -5.278  -7.857  13.847  1.00  3.30           C  
ATOM   2173  CD  GLU A 134      -6.161  -7.517  12.671  1.00  3.30           C  
ATOM   2174  OE1 GLU A 134      -5.617  -7.201  11.642  1.00  3.30           O  
ATOM   2175  OE2 GLU A 134      -7.360  -7.594  12.786  1.00  3.30           O  
ATOM   2176  H   GLU A 134      -3.145  -6.128  15.328  1.00  3.30           H  
ATOM   2177  HA  GLU A 134      -3.068  -9.055  15.073  1.00  3.30           H  
ATOM   2178 1HB  GLU A 134      -3.587  -6.811  13.077  1.00  3.30           H  
ATOM   2179 2HB  GLU A 134      -3.625  -8.513  12.670  1.00  3.30           H  
ATOM   2180 1HG  GLU A 134      -5.523  -8.853  14.203  1.00  3.30           H  
ATOM   2181 2HG  GLU A 134      -5.466  -7.147  14.653  1.00  3.30           H  
ATOM   2182  N   ASP A 135      -0.470  -7.345  14.447  1.00  3.92           N  
ATOM   2183  CA  ASP A 135       0.871  -7.323  13.853  1.00  3.92           C  
ATOM   2184  C   ASP A 135       1.752  -8.467  14.390  1.00  3.92           C  
ATOM   2185  O   ASP A 135       2.721  -8.244  15.115  1.00  3.92           O  
ATOM   2186  CB  ASP A 135       1.526  -5.959  14.165  1.00  3.92           C  
ATOM   2187  CG  ASP A 135       2.817  -5.650  13.373  1.00  3.92           C  
ATOM   2188  OD1 ASP A 135       3.029  -6.272  12.346  1.00  3.92           O  
ATOM   2189  OD2 ASP A 135       3.556  -4.761  13.772  1.00  3.92           O  
ATOM   2190  H   ASP A 135      -0.703  -6.649  15.158  1.00  3.92           H  
ATOM   2191  HA  ASP A 135       0.772  -7.435  12.775  1.00  3.92           H  
ATOM   2192 1HB  ASP A 135       0.797  -5.165  13.974  1.00  3.92           H  
ATOM   2193 2HB  ASP A 135       1.755  -5.918  15.232  1.00  3.92           H  
ATOM   2194  N   GLN A 136       1.407  -9.701  14.001  1.00  4.60           N  
ATOM   2195  CA  GLN A 136       2.072 -10.911  14.496  1.00  4.60           C  
ATOM   2196  C   GLN A 136       2.627 -11.829  13.390  1.00  4.60           C  
ATOM   2197  O   GLN A 136       2.665 -13.048  13.563  1.00  4.60           O  
ATOM   2198  CB  GLN A 136       1.072 -11.718  15.332  1.00  4.60           C  
ATOM   2199  CG  GLN A 136       0.489 -10.965  16.535  1.00  4.60           C  
ATOM   2200  CD  GLN A 136      -0.491 -11.816  17.340  1.00  4.60           C  
ATOM   2201  OE1 GLN A 136      -0.319 -13.038  17.452  1.00  4.60           O  
ATOM   2202  NE2 GLN A 136      -1.533 -11.187  17.885  1.00  4.60           N  
ATOM   2203  H   GLN A 136       0.589  -9.775  13.400  1.00  4.60           H  
ATOM   2204  HA  GLN A 136       2.906 -10.607  15.127  1.00  4.60           H  
ATOM   2205 1HB  GLN A 136       0.240 -12.026  14.699  1.00  4.60           H  
ATOM   2206 2HB  GLN A 136       1.554 -12.622  15.702  1.00  4.60           H  
ATOM   2207 1HG  GLN A 136       1.305 -10.666  17.191  1.00  4.60           H  
ATOM   2208 2HG  GLN A 136      -0.049 -10.082  16.182  1.00  4.60           H  
ATOM   2209 1HE2 GLN A 136      -2.206 -11.701  18.414  1.00  4.60           H  
ATOM   2210 2HE2 GLN A 136      -1.667 -10.179  17.751  1.00  4.60           H  
ATOM   2211  N   SER A 137       3.035 -11.257  12.259  1.00  5.27           N  
ATOM   2212  CA  SER A 137       3.541 -12.046  11.125  1.00  5.27           C  
ATOM   2213  C   SER A 137       4.561 -11.288  10.249  1.00  5.27           C  
ATOM   2214  O   SER A 137       5.097 -10.253  10.650  1.00  5.27           O  
ATOM   2215  CB  SER A 137       2.366 -12.536  10.279  1.00  5.27           C  
ATOM   2216  OG  SER A 137       2.782 -13.492   9.339  1.00  5.27           O  
ATOM   2217  H   SER A 137       2.981 -10.252  12.189  1.00  5.27           H  
ATOM   2218  HA  SER A 137       4.048 -12.923  11.529  1.00  5.27           H  
ATOM   2219 1HB  SER A 137       1.611 -12.974  10.933  1.00  5.27           H  
ATOM   2220 2HB  SER A 137       1.906 -11.691   9.768  1.00  5.27           H  
ATOM   2221  HG  SER A 137       1.973 -13.866   8.966  1.00  5.27           H  
ATOM   2222  N   ALA A 138       4.809 -11.828   9.045  1.00  5.83           N  
ATOM   2223  CA  ALA A 138       5.752 -11.304   8.040  1.00  5.83           C  
ATOM   2224  C   ALA A 138       7.203 -11.231   8.517  1.00  5.83           C  
ATOM   2225  O   ALA A 138       7.864 -10.207   8.351  1.00  5.83           O  
ATOM   2226  CB  ALA A 138       5.313  -9.912   7.597  1.00  5.83           C  
ATOM   2227  H   ALA A 138       4.285 -12.663   8.834  1.00  5.83           H  
ATOM   2228  HA  ALA A 138       5.718 -11.975   7.183  1.00  5.83           H  
ATOM   2229 1HB  ALA A 138       5.980  -9.551   6.822  1.00  5.83           H  
ATOM   2230 2HB  ALA A 138       4.298  -9.959   7.208  1.00  5.83           H  
ATOM   2231 3HB  ALA A 138       5.346  -9.228   8.432  1.00  5.83           H  
ATOM   2232  N   LYS A 139       7.706 -12.328   9.086  1.00  6.20           N  
ATOM   2233  CA  LYS A 139       9.083 -12.364   9.578  1.00  6.20           C  
ATOM   2234  C   LYS A 139      10.055 -13.129   8.653  1.00  6.20           C  
ATOM   2235  O   LYS A 139      11.251 -12.848   8.627  1.00  6.20           O  
ATOM   2236  CB  LYS A 139       9.095 -12.998  10.968  1.00  6.20           C  
ATOM   2237  CG  LYS A 139       8.201 -12.280  11.993  1.00  6.20           C  
ATOM   2238  CD  LYS A 139       8.624 -10.839  12.238  1.00  6.20           C  
ATOM   2239  CE  LYS A 139       7.729 -10.190  13.297  1.00  6.20           C  
ATOM   2240  NZ  LYS A 139       8.088  -8.765  13.548  1.00  6.20           N  
ATOM   2241  H   LYS A 139       7.108 -13.132   9.204  1.00  6.20           H  
ATOM   2242  HA  LYS A 139       9.443 -11.338   9.660  1.00  6.20           H  
ATOM   2243 1HB  LYS A 139       8.761 -14.033  10.898  1.00  6.20           H  
ATOM   2244 2HB  LYS A 139      10.113 -13.008  11.355  1.00  6.20           H  
ATOM   2245 1HG  LYS A 139       7.169 -12.279  11.636  1.00  6.20           H  
ATOM   2246 2HG  LYS A 139       8.235 -12.818  12.939  1.00  6.20           H  
ATOM   2247 1HD  LYS A 139       9.661 -10.807  12.569  1.00  6.20           H  
ATOM   2248 2HD  LYS A 139       8.534 -10.272  11.308  1.00  6.20           H  
ATOM   2249 1HE  LYS A 139       6.693 -10.237  12.953  1.00  6.20           H  
ATOM   2250 2HE  LYS A 139       7.817 -10.747  14.229  1.00  6.20           H  
ATOM   2251 1HZ  LYS A 139       7.461  -8.381  14.244  1.00  6.20           H  
ATOM   2252 2HZ  LYS A 139       9.041  -8.707  13.878  1.00  6.20           H  
ATOM   2253 3HZ  LYS A 139       7.996  -8.243  12.688  1.00  6.20           H  
ATOM   2254  N   GLY A 140       9.532 -14.098   7.896  1.00  6.38           N  
ATOM   2255  CA  GLY A 140      10.321 -14.990   7.020  1.00  6.38           C  
ATOM   2256  C   GLY A 140      10.349 -14.522   5.561  1.00  6.38           C  
ATOM   2257  O   GLY A 140      10.634 -15.290   4.643  1.00  6.38           O  
ATOM   2258  H   GLY A 140       8.538 -14.249   7.946  1.00  6.38           H  
ATOM   2259 1HA  GLY A 140      11.341 -15.056   7.400  1.00  6.38           H  
ATOM   2260 2HA  GLY A 140       9.905 -15.995   7.068  1.00  6.38           H  
ATOM   2261  N   VAL A 141      10.037 -13.257   5.374  1.00  6.38           N  
ATOM   2262  CA  VAL A 141       9.868 -12.579   4.091  1.00  6.38           C  
ATOM   2263  C   VAL A 141      11.133 -12.293   3.256  1.00  6.38           C  
ATOM   2264  O   VAL A 141      11.025 -11.794   2.131  1.00  6.38           O  
ATOM   2265  CB  VAL A 141       9.140 -11.263   4.374  1.00  6.38           C  
ATOM   2266  CG1 VAL A 141       7.799 -11.557   4.985  1.00  6.38           C  
ATOM   2267  CG2 VAL A 141       9.965 -10.437   5.348  1.00  6.38           C  
ATOM   2268  H   VAL A 141       9.868 -12.713   6.209  1.00  6.38           H  
ATOM   2269  HA  VAL A 141       9.209 -13.205   3.487  1.00  6.38           H  
ATOM   2270  HB  VAL A 141       8.990 -10.716   3.443  1.00  6.38           H  
ATOM   2271 1HG1 VAL A 141       7.286 -10.622   5.190  1.00  6.38           H  
ATOM   2272 2HG1 VAL A 141       7.211 -12.155   4.297  1.00  6.38           H  
ATOM   2273 3HG1 VAL A 141       7.949 -12.105   5.908  1.00  6.38           H  
ATOM   2274 1HG2 VAL A 141       9.448  -9.502   5.563  1.00  6.38           H  
ATOM   2275 2HG2 VAL A 141      10.100 -10.996   6.278  1.00  6.38           H  
ATOM   2276 3HG2 VAL A 141      10.931 -10.228   4.907  1.00  6.38           H  
ATOM   2277  N   GLN A 142      12.320 -12.584   3.789  1.00  6.25           N  
ATOM   2278  CA  GLN A 142      13.588 -12.300   3.101  1.00  6.25           C  
ATOM   2279  C   GLN A 142      14.137 -13.408   2.166  1.00  6.25           C  
ATOM   2280  O   GLN A 142      15.198 -13.237   1.553  1.00  6.25           O  
ATOM   2281  CB  GLN A 142      14.663 -11.969   4.137  1.00  6.25           C  
ATOM   2282  CG  GLN A 142      14.384 -10.718   4.990  1.00  6.25           C  
ATOM   2283  CD  GLN A 142      14.298  -9.429   4.163  1.00  6.25           C  
ATOM   2284  OE1 GLN A 142      15.175  -9.152   3.340  1.00  6.25           O  
ATOM   2285  NE2 GLN A 142      13.258  -8.631   4.392  1.00  6.25           N  
ATOM   2286  H   GLN A 142      12.340 -13.006   4.706  1.00  6.25           H  
ATOM   2287  HA  GLN A 142      13.437 -11.409   2.500  1.00  6.25           H  
ATOM   2288 1HB  GLN A 142      14.779 -12.815   4.814  1.00  6.25           H  
ATOM   2289 2HB  GLN A 142      15.618 -11.824   3.632  1.00  6.25           H  
ATOM   2290 1HG  GLN A 142      13.435 -10.854   5.511  1.00  6.25           H  
ATOM   2291 2HG  GLN A 142      15.190 -10.603   5.715  1.00  6.25           H  
ATOM   2292 1HE2 GLN A 142      13.164  -7.773   3.883  1.00  6.25           H  
ATOM   2293 2HE2 GLN A 142      12.574  -8.880   5.076  1.00  6.25           H  
ATOM   2294  N   GLU A 143      13.441 -14.535   2.028  1.00  6.05           N  
ATOM   2295  CA  GLU A 143      13.994 -15.621   1.206  1.00  6.05           C  
ATOM   2296  C   GLU A 143      13.835 -15.426  -0.308  1.00  6.05           C  
ATOM   2297  O   GLU A 143      12.899 -15.942  -0.917  1.00  6.05           O  
ATOM   2298  CB  GLU A 143      13.345 -16.961   1.572  1.00  6.05           C  
ATOM   2299  CG  GLU A 143      13.988 -18.163   0.869  1.00  6.05           C  
ATOM   2300  CD  GLU A 143      13.269 -19.483   1.096  1.00  6.05           C  
ATOM   2301  OE1 GLU A 143      12.199 -19.485   1.649  1.00  6.05           O  
ATOM   2302  OE2 GLU A 143      13.810 -20.500   0.697  1.00  6.05           O  
ATOM   2303  H   GLU A 143      12.560 -14.651   2.512  1.00  6.05           H  
ATOM   2304  HA  GLU A 143      15.061 -15.689   1.417  1.00  6.05           H  
ATOM   2305 1HB  GLU A 143      13.416 -17.120   2.648  1.00  6.05           H  
ATOM   2306 2HB  GLU A 143      12.287 -16.939   1.311  1.00  6.05           H  
ATOM   2307 1HG  GLU A 143      14.020 -17.959  -0.202  1.00  6.05           H  
ATOM   2308 2HG  GLU A 143      15.015 -18.256   1.217  1.00  6.05           H  
ATOM   2309  N   ARG A 144      14.786 -14.715  -0.909  1.00  5.82           N  
ATOM   2310  CA  ARG A 144      14.767 -14.430  -2.356  1.00  5.82           C  
ATOM   2311  C   ARG A 144      15.429 -15.576  -3.141  1.00  5.82           C  
ATOM   2312  O   ARG A 144      16.333 -16.234  -2.622  1.00  5.82           O  
ATOM   2313  CB  ARG A 144      15.531 -13.147  -2.678  1.00  5.82           C  
ATOM   2314  CG  ARG A 144      15.035 -11.860  -2.007  1.00  5.82           C  
ATOM   2315  CD  ARG A 144      13.785 -11.279  -2.597  1.00  5.82           C  
ATOM   2316  NE  ARG A 144      12.611 -11.991  -2.171  1.00  5.82           N  
ATOM   2317  CZ  ARG A 144      12.053 -11.870  -0.963  1.00  5.82           C  
ATOM   2318  NH1 ARG A 144      12.579 -11.102  -0.053  1.00  5.82           N  
ATOM   2319  NH2 ARG A 144      10.964 -12.537  -0.679  1.00  5.82           N  
ATOM   2320  H   ARG A 144      15.493 -14.308  -0.299  1.00  5.82           H  
ATOM   2321  HA  ARG A 144      13.731 -14.327  -2.683  1.00  5.82           H  
ATOM   2322 1HB  ARG A 144      16.578 -13.272  -2.400  1.00  5.82           H  
ATOM   2323 2HB  ARG A 144      15.506 -12.977  -3.756  1.00  5.82           H  
ATOM   2324 1HG  ARG A 144      14.835 -12.065  -0.951  1.00  5.82           H  
ATOM   2325 2HG  ARG A 144      15.818 -11.102  -2.080  1.00  5.82           H  
ATOM   2326 1HD  ARG A 144      13.683 -10.240  -2.293  1.00  5.82           H  
ATOM   2327 2HD  ARG A 144      13.834 -11.335  -3.687  1.00  5.82           H  
ATOM   2328  HE  ARG A 144      12.110 -12.595  -2.836  1.00  5.82           H  
ATOM   2329 1HH1 ARG A 144      13.421 -10.578  -0.239  1.00  5.82           H  
ATOM   2330 2HH1 ARG A 144      12.121 -11.073   0.860  1.00  5.82           H  
ATOM   2331 1HH2 ARG A 144      10.544 -13.122  -1.421  1.00  5.82           H  
ATOM   2332 2HH2 ARG A 144      10.564 -12.438   0.258  1.00  5.82           H  
ATOM   2333  N   LYS A 145      15.021 -15.794  -4.402  1.00  5.59           N  
ATOM   2334  CA  LYS A 145      15.680 -16.811  -5.245  1.00  5.59           C  
ATOM   2335  C   LYS A 145      15.335 -16.647  -6.741  1.00  5.59           C  
ATOM   2336  O   LYS A 145      14.343 -15.997  -7.057  1.00  5.59           O  
ATOM   2337  CB  LYS A 145      15.286 -18.214  -4.761  1.00  5.59           C  
ATOM   2338  CG  LYS A 145      13.821 -18.555  -4.881  1.00  5.59           C  
ATOM   2339  CD  LYS A 145      13.573 -19.912  -4.263  1.00  5.59           C  
ATOM   2340  CE  LYS A 145      13.752 -19.827  -2.749  1.00  5.59           C  
ATOM   2341  NZ  LYS A 145      13.501 -21.116  -2.064  1.00  5.59           N  
ATOM   2342  H   LYS A 145      14.254 -15.249  -4.774  1.00  5.59           H  
ATOM   2343  HA  LYS A 145      16.748 -16.690  -5.104  1.00  5.59           H  
ATOM   2344 1HB  LYS A 145      15.817 -18.969  -5.313  1.00  5.59           H  
ATOM   2345 2HB  LYS A 145      15.564 -18.340  -3.715  1.00  5.59           H  
ATOM   2346 1HG  LYS A 145      13.220 -17.805  -4.365  1.00  5.59           H  
ATOM   2347 2HG  LYS A 145      13.532 -18.577  -5.938  1.00  5.59           H  
ATOM   2348 1HD  LYS A 145      12.558 -20.242  -4.487  1.00  5.59           H  
ATOM   2349 2HD  LYS A 145      14.274 -20.640  -4.675  1.00  5.59           H  
ATOM   2350 1HE  LYS A 145      14.769 -19.508  -2.526  1.00  5.59           H  
ATOM   2351 2HE  LYS A 145      13.058 -19.083  -2.354  1.00  5.59           H  
ATOM   2352 1HZ  LYS A 145      13.640 -20.961  -1.054  1.00  5.59           H  
ATOM   2353 2HZ  LYS A 145      12.561 -21.419  -2.231  1.00  5.59           H  
ATOM   2354 3HZ  LYS A 145      14.144 -21.815  -2.389  1.00  5.59           H  
ATOM   2355  N   PRO A 146      16.144 -17.189  -7.688  1.00  5.36           N  
ATOM   2356  CA  PRO A 146      15.860 -17.235  -9.122  1.00  5.36           C  
ATOM   2357  C   PRO A 146      14.487 -17.875  -9.396  1.00  5.36           C  
ATOM   2358  O   PRO A 146      14.225 -18.957  -8.876  1.00  5.36           O  
ATOM   2359  CB  PRO A 146      16.997 -18.104  -9.654  1.00  5.36           C  
ATOM   2360  CG  PRO A 146      18.136 -17.875  -8.681  1.00  5.36           C  
ATOM   2361  CD  PRO A 146      17.477 -17.750  -7.329  1.00  5.36           C  
ATOM   2362  HA  PRO A 146      15.979 -16.213  -9.508  1.00  5.36           H  
ATOM   2363 1HB  PRO A 146      16.672 -19.156  -9.697  1.00  5.36           H  
ATOM   2364 2HB  PRO A 146      17.243 -17.803 -10.683  1.00  5.36           H  
ATOM   2365 1HG  PRO A 146      18.850 -18.711  -8.727  1.00  5.36           H  
ATOM   2366 2HG  PRO A 146      18.695 -16.967  -8.959  1.00  5.36           H  
ATOM   2367 1HD  PRO A 146      17.395 -18.737  -6.863  1.00  5.36           H  
ATOM   2368 2HD  PRO A 146      18.071 -17.048  -6.735  1.00  5.36           H  
ATOM   2369  N   PRO A 147      13.612 -17.238 -10.197  1.00  5.14           N  
ATOM   2370  CA  PRO A 147      12.256 -17.665 -10.516  1.00  5.14           C  
ATOM   2371  C   PRO A 147      12.046 -18.678 -11.642  1.00  5.14           C  
ATOM   2372  O   PRO A 147      11.873 -19.866 -11.404  1.00  5.14           O  
ATOM   2373  CB  PRO A 147      11.668 -16.346 -10.948  1.00  5.14           C  
ATOM   2374  CG  PRO A 147      12.814 -15.552 -11.545  1.00  5.14           C  
ATOM   2375  CD  PRO A 147      14.003 -15.971 -10.798  1.00  5.14           C  
ATOM   2376  HA  PRO A 147      11.777 -18.024  -9.595  1.00  5.14           H  
ATOM   2377 1HB  PRO A 147      10.842 -16.539 -11.600  1.00  5.14           H  
ATOM   2378 2HB  PRO A 147      11.292 -15.832 -10.103  1.00  5.14           H  
ATOM   2379 1HG  PRO A 147      12.896 -15.632 -12.610  1.00  5.14           H  
ATOM   2380 2HG  PRO A 147      12.624 -14.514 -11.381  1.00  5.14           H  
ATOM   2381 1HD  PRO A 147      14.859 -16.090 -11.481  1.00  5.14           H  
ATOM   2382 2HD  PRO A 147      14.174 -15.253 -10.034  1.00  5.14           H  
ATOM   2383  N   VAL A 148      12.115 -18.139 -12.869  1.00  4.89           N  
ATOM   2384  CA  VAL A 148      11.925 -18.751 -14.174  1.00  4.89           C  
ATOM   2385  C   VAL A 148      10.542 -19.411 -14.311  1.00  4.89           C  
ATOM   2386  O   VAL A 148      10.154 -20.256 -13.512  1.00  4.89           O  
ATOM   2387  CB  VAL A 148      13.055 -19.727 -14.442  1.00  4.89           C  
ATOM   2388  CG1 VAL A 148      12.848 -20.387 -15.778  1.00  4.89           C  
ATOM   2389  CG2 VAL A 148      14.391 -18.964 -14.355  1.00  4.89           C  
ATOM   2390  H   VAL A 148      12.298 -17.162 -12.908  1.00  4.89           H  
ATOM   2391  HA  VAL A 148      11.994 -17.961 -14.922  1.00  4.89           H  
ATOM   2392  HB  VAL A 148      13.032 -20.521 -13.690  1.00  4.89           H  
ATOM   2393 1HG1 VAL A 148      13.642 -21.102 -15.952  1.00  4.89           H  
ATOM   2394 2HG1 VAL A 148      11.908 -20.892 -15.788  1.00  4.89           H  
ATOM   2395 3HG1 VAL A 148      12.854 -19.636 -16.555  1.00  4.89           H  
ATOM   2396 1HG2 VAL A 148      15.208 -19.652 -14.527  1.00  4.89           H  
ATOM   2397 2HG2 VAL A 148      14.412 -18.174 -15.108  1.00  4.89           H  
ATOM   2398 3HG2 VAL A 148      14.502 -18.517 -13.365  1.00  4.89           H  
ATOM   2399  N   VAL A 149       9.774 -19.002 -15.321  1.00  4.55           N  
ATOM   2400  CA  VAL A 149       8.428 -19.551 -15.511  1.00  4.55           C  
ATOM   2401  C   VAL A 149       8.374 -21.053 -15.816  1.00  4.55           C  
ATOM   2402  O   VAL A 149       7.480 -21.744 -15.322  1.00  4.55           O  
ATOM   2403  CB  VAL A 149       7.677 -18.791 -16.613  1.00  4.55           C  
ATOM   2404  CG1 VAL A 149       6.366 -19.506 -16.953  1.00  4.55           C  
ATOM   2405  CG2 VAL A 149       7.377 -17.400 -16.127  1.00  4.55           C  
ATOM   2406  H   VAL A 149      10.123 -18.302 -15.960  1.00  4.55           H  
ATOM   2407  HA  VAL A 149       7.883 -19.384 -14.579  1.00  4.55           H  
ATOM   2408  HB  VAL A 149       8.287 -18.753 -17.517  1.00  4.55           H  
ATOM   2409 1HG1 VAL A 149       5.844 -18.952 -17.738  1.00  4.55           H  
ATOM   2410 2HG1 VAL A 149       6.581 -20.516 -17.308  1.00  4.55           H  
ATOM   2411 3HG1 VAL A 149       5.736 -19.559 -16.067  1.00  4.55           H  
ATOM   2412 1HG2 VAL A 149       6.839 -16.872 -16.906  1.00  4.55           H  
ATOM   2413 2HG2 VAL A 149       6.756 -17.447 -15.225  1.00  4.55           H  
ATOM   2414 3HG2 VAL A 149       8.302 -16.903 -15.896  1.00  4.55           H  
ATOM   2415  N   GLU A 150       9.284 -21.532 -16.665  1.00  4.09           N  
ATOM   2416  CA  GLU A 150       9.341 -22.937 -17.088  1.00  4.09           C  
ATOM   2417  C   GLU A 150       8.021 -23.417 -17.707  1.00  4.09           C  
ATOM   2418  O   GLU A 150       7.295 -24.216 -17.114  1.00  4.09           O  
ATOM   2419  CB  GLU A 150       9.712 -23.891 -15.942  1.00  4.09           C  
ATOM   2420  CG  GLU A 150      11.086 -23.691 -15.256  1.00  4.09           C  
ATOM   2421  CD  GLU A 150      12.305 -23.952 -16.151  1.00  4.09           C  
ATOM   2422  OE1 GLU A 150      12.135 -24.420 -17.248  1.00  4.09           O  
ATOM   2423  OE2 GLU A 150      13.405 -23.700 -15.708  1.00  4.09           O  
ATOM   2424  H   GLU A 150       9.974 -20.893 -17.025  1.00  4.09           H  
ATOM   2425  HA  GLU A 150      10.110 -23.023 -17.856  1.00  4.09           H  
ATOM   2426 1HB  GLU A 150       8.955 -23.836 -15.160  1.00  4.09           H  
ATOM   2427 2HB  GLU A 150       9.690 -24.915 -16.317  1.00  4.09           H  
ATOM   2428 1HG  GLU A 150      11.136 -22.700 -14.828  1.00  4.09           H  
ATOM   2429 2HG  GLU A 150      11.131 -24.392 -14.422  1.00  4.09           H  
ATOM   2430  N   GLU A 151       7.716 -22.961 -18.920  1.00  3.51           N  
ATOM   2431  CA  GLU A 151       6.471 -23.354 -19.590  1.00  3.51           C  
ATOM   2432  C   GLU A 151       6.387 -24.872 -19.818  1.00  3.51           C  
ATOM   2433  O   GLU A 151       5.300 -25.439 -19.898  1.00  3.51           O  
ATOM   2434  CB  GLU A 151       6.350 -22.602 -20.919  1.00  3.51           C  
ATOM   2435  CG  GLU A 151       7.484 -22.887 -21.914  1.00  3.51           C  
ATOM   2436  CD  GLU A 151       8.699 -22.047 -21.632  1.00  3.51           C  
ATOM   2437  OE1 GLU A 151       8.802 -21.555 -20.535  1.00  3.51           O  
ATOM   2438  OE2 GLU A 151       9.531 -21.902 -22.511  1.00  3.51           O  
ATOM   2439  H   GLU A 151       8.347 -22.317 -19.373  1.00  3.51           H  
ATOM   2440  HA  GLU A 151       5.634 -23.060 -18.953  1.00  3.51           H  
ATOM   2441 1HB  GLU A 151       5.412 -22.869 -21.405  1.00  3.51           H  
ATOM   2442 2HB  GLU A 151       6.331 -21.529 -20.731  1.00  3.51           H  
ATOM   2443 1HG  GLU A 151       7.761 -23.931 -21.899  1.00  3.51           H  
ATOM   2444 2HG  GLU A 151       7.124 -22.668 -22.916  1.00  3.51           H  
ATOM   2445  N   ASP A 152       7.547 -25.535 -19.837  1.00  2.87           N  
ATOM   2446  CA  ASP A 152       7.667 -26.976 -20.019  1.00  2.87           C  
ATOM   2447  C   ASP A 152       7.016 -27.758 -18.886  1.00  2.87           C  
ATOM   2448  O   ASP A 152       6.710 -28.942 -19.043  1.00  2.87           O  
ATOM   2449  CB  ASP A 152       9.127 -27.388 -20.144  1.00  2.87           C  
ATOM   2450  CG  ASP A 152       9.757 -27.001 -21.522  1.00  2.87           C  
ATOM   2451  OD1 ASP A 152       9.022 -26.661 -22.423  1.00  2.87           O  
ATOM   2452  OD2 ASP A 152      10.983 -27.065 -21.652  1.00  2.87           O  
ATOM   2453  H   ASP A 152       8.388 -24.986 -19.742  1.00  2.87           H  
ATOM   2454  HA  ASP A 152       7.166 -27.247 -20.946  1.00  2.87           H  
ATOM   2455 1HB  ASP A 152       9.700 -26.933 -19.326  1.00  2.87           H  
ATOM   2456 2HB  ASP A 152       9.184 -28.469 -20.012  1.00  2.87           H  
ATOM   2457  N   ASP A 153       6.832 -27.111 -17.736  1.00  2.25           N  
ATOM   2458  CA  ASP A 153       6.213 -27.758 -16.598  1.00  2.25           C  
ATOM   2459  C   ASP A 153       4.707 -27.590 -16.555  1.00  2.25           C  
ATOM   2460  O   ASP A 153       4.069 -28.034 -15.600  1.00  2.25           O  
ATOM   2461  CB  ASP A 153       6.799 -27.258 -15.281  1.00  2.25           C  
ATOM   2462  CG  ASP A 153       8.212 -27.771 -14.980  1.00  2.25           C  
ATOM   2463  OD1 ASP A 153       8.478 -28.936 -15.233  1.00  2.25           O  
ATOM   2464  OD2 ASP A 153       8.988 -27.018 -14.459  1.00  2.25           O  
ATOM   2465  H   ASP A 153       7.089 -26.125 -17.649  1.00  2.25           H  
ATOM   2466  HA  ASP A 153       6.416 -28.825 -16.672  1.00  2.25           H  
ATOM   2467 1HB  ASP A 153       6.852 -26.163 -15.323  1.00  2.25           H  
ATOM   2468 2HB  ASP A 153       6.138 -27.510 -14.472  1.00  2.25           H  
ATOM   2469  N   VAL A 154       4.110 -26.915 -17.531  1.00  1.74           N  
ATOM   2470  CA  VAL A 154       2.664 -26.868 -17.493  1.00  1.74           C  
ATOM   2471  C   VAL A 154       2.248 -28.324 -17.678  1.00  1.74           C  
ATOM   2472  O   VAL A 154       2.872 -29.033 -18.469  1.00  1.74           O  
ATOM   2473  CB  VAL A 154       2.060 -26.018 -18.610  1.00  1.74           C  
ATOM   2474  CG1 VAL A 154       2.239 -26.730 -19.951  1.00  1.74           C  
ATOM   2475  CG2 VAL A 154       0.593 -25.724 -18.269  1.00  1.74           C  
ATOM   2476  H   VAL A 154       4.626 -26.500 -18.310  1.00  1.74           H  
ATOM   2477  HA  VAL A 154       2.327 -26.503 -16.528  1.00  1.74           H  
ATOM   2478  HB  VAL A 154       2.613 -25.080 -18.681  1.00  1.74           H  
ATOM   2479 1HG1 VAL A 154       1.833 -26.117 -20.750  1.00  1.74           H  
ATOM   2480 2HG1 VAL A 154       3.299 -26.901 -20.127  1.00  1.74           H  
ATOM   2481 3HG1 VAL A 154       1.718 -27.685 -19.923  1.00  1.74           H  
ATOM   2482 1HG2 VAL A 154       0.152 -25.110 -19.052  1.00  1.74           H  
ATOM   2483 2HG2 VAL A 154       0.054 -26.649 -18.185  1.00  1.74           H  
ATOM   2484 3HG2 VAL A 154       0.534 -25.195 -17.319  1.00  1.74           H  
ATOM   2485  N   VAL A 155       1.205 -28.785 -17.007  1.00  1.35           N  
ATOM   2486  CA  VAL A 155       0.818 -30.177 -17.194  1.00  1.35           C  
ATOM   2487  C   VAL A 155      -0.587 -30.283 -17.740  1.00  1.35           C  
ATOM   2488  O   VAL A 155      -1.367 -29.350 -17.616  1.00  1.35           O  
ATOM   2489  CB  VAL A 155       0.903 -30.946 -15.862  1.00  1.35           C  
ATOM   2490  CG1 VAL A 155       2.330 -30.936 -15.336  1.00  1.35           C  
ATOM   2491  CG2 VAL A 155      -0.018 -30.311 -14.853  1.00  1.35           C  
ATOM   2492  H   VAL A 155       0.706 -28.189 -16.364  1.00  1.35           H  
ATOM   2493  HA  VAL A 155       1.501 -30.644 -17.901  1.00  1.35           H  
ATOM   2494  HB  VAL A 155       0.615 -31.984 -16.028  1.00  1.35           H  
ATOM   2495 1HG1 VAL A 155       2.371 -31.487 -14.418  1.00  1.35           H  
ATOM   2496 2HG1 VAL A 155       2.998 -31.393 -16.065  1.00  1.35           H  
ATOM   2497 3HG1 VAL A 155       2.639 -29.919 -15.153  1.00  1.35           H  
ATOM   2498 1HG2 VAL A 155       0.040 -30.851 -13.910  1.00  1.35           H  
ATOM   2499 2HG2 VAL A 155       0.300 -29.293 -14.712  1.00  1.35           H  
ATOM   2500 3HG2 VAL A 155      -1.044 -30.327 -15.216  1.00  1.35           H  
ATOM   2501  N   GLY A 156      -0.878 -31.420 -18.381  1.00  1.09           N  
ATOM   2502  CA  GLY A 156      -2.196 -31.750 -18.942  1.00  1.09           C  
ATOM   2503  C   GLY A 156      -2.475 -31.193 -20.347  1.00  1.09           C  
ATOM   2504  O   GLY A 156      -3.545 -31.422 -20.907  1.00  1.09           O  
ATOM   2505  H   GLY A 156      -0.152 -32.119 -18.450  1.00  1.09           H  
ATOM   2506 1HA  GLY A 156      -2.288 -32.836 -18.978  1.00  1.09           H  
ATOM   2507 2HA  GLY A 156      -2.971 -31.420 -18.260  1.00  1.09           H  
ATOM   2508  N   PHE A 157      -1.506 -30.487 -20.925  1.00  0.91           N  
ATOM   2509  CA  PHE A 157      -1.644 -29.883 -22.253  1.00  0.91           C  
ATOM   2510  C   PHE A 157      -0.950 -30.631 -23.387  1.00  0.91           C  
ATOM   2511  O   PHE A 157      -0.964 -30.166 -24.527  1.00  0.91           O  
ATOM   2512  CB  PHE A 157      -1.115 -28.456 -22.219  1.00  0.91           C  
ATOM   2513  CG  PHE A 157      -1.987 -27.511 -21.467  1.00  0.91           C  
ATOM   2514  CD1 PHE A 157      -1.824 -27.334 -20.126  1.00  0.91           C  
ATOM   2515  CD2 PHE A 157      -2.976 -26.779 -22.118  1.00  0.91           C  
ATOM   2516  CE1 PHE A 157      -2.624 -26.453 -19.419  1.00  0.91           C  
ATOM   2517  CE2 PHE A 157      -3.772 -25.898 -21.421  1.00  0.91           C  
ATOM   2518  CZ  PHE A 157      -3.593 -25.739 -20.069  1.00  0.91           C  
ATOM   2519  H   PHE A 157      -0.652 -30.336 -20.408  1.00  0.91           H  
ATOM   2520  HA  PHE A 157      -2.709 -29.838 -22.492  1.00  0.91           H  
ATOM   2521 1HB  PHE A 157      -0.133 -28.453 -21.744  1.00  0.91           H  
ATOM   2522 2HB  PHE A 157      -0.986 -28.092 -23.217  1.00  0.91           H  
ATOM   2523  HD1 PHE A 157      -1.056 -27.909 -19.618  1.00  0.91           H  
ATOM   2524  HD2 PHE A 157      -3.129 -26.906 -23.192  1.00  0.91           H  
ATOM   2525  HE1 PHE A 157      -2.483 -26.331 -18.347  1.00  0.91           H  
ATOM   2526  HE2 PHE A 157      -4.545 -25.330 -21.937  1.00  0.91           H  
ATOM   2527  HZ  PHE A 157      -4.223 -25.053 -19.523  1.00  0.91           H  
ATOM   2528  N   GLU A 158      -0.329 -31.772 -23.102  1.00  0.81           N  
ATOM   2529  CA  GLU A 158       0.388 -32.482 -24.160  1.00  0.81           C  
ATOM   2530  C   GLU A 158      -0.550 -32.980 -25.251  1.00  0.81           C  
ATOM   2531  O   GLU A 158      -0.251 -32.864 -26.436  1.00  0.81           O  
ATOM   2532  CB  GLU A 158       1.169 -33.657 -23.585  1.00  0.81           C  
ATOM   2533  CG  GLU A 158       2.355 -33.264 -22.708  1.00  0.81           C  
ATOM   2534  CD  GLU A 158       3.065 -34.453 -22.086  1.00  0.81           C  
ATOM   2535  OE1 GLU A 158       2.584 -35.553 -22.226  1.00  0.81           O  
ATOM   2536  OE2 GLU A 158       4.087 -34.252 -21.470  1.00  0.81           O  
ATOM   2537  H   GLU A 158      -0.349 -32.137 -22.161  1.00  0.81           H  
ATOM   2538  HA  GLU A 158       1.095 -31.789 -24.618  1.00  0.81           H  
ATOM   2539 1HB  GLU A 158       0.501 -34.283 -22.993  1.00  0.81           H  
ATOM   2540 2HB  GLU A 158       1.549 -34.270 -24.404  1.00  0.81           H  
ATOM   2541 1HG  GLU A 158       3.070 -32.718 -23.320  1.00  0.81           H  
ATOM   2542 2HG  GLU A 158       2.008 -32.595 -21.920  1.00  0.81           H  
ATOM   2543  N   GLU A 159      -1.720 -33.481 -24.853  1.00  0.76           N  
ATOM   2544  CA  GLU A 159      -2.690 -33.981 -25.819  1.00  0.76           C  
ATOM   2545  C   GLU A 159      -3.101 -32.883 -26.782  1.00  0.76           C  
ATOM   2546  O   GLU A 159      -3.101 -33.058 -28.003  1.00  0.76           O  
ATOM   2547  CB  GLU A 159      -3.937 -34.502 -25.101  1.00  0.76           C  
ATOM   2548  CG  GLU A 159      -5.020 -35.016 -26.029  1.00  0.76           C  
ATOM   2549  CD  GLU A 159      -6.288 -35.468 -25.312  1.00  0.76           C  
ATOM   2550  OE1 GLU A 159      -6.357 -35.380 -24.093  1.00  0.76           O  
ATOM   2551  OE2 GLU A 159      -7.209 -35.869 -26.002  1.00  0.76           O  
ATOM   2552  H   GLU A 159      -1.920 -33.534 -23.864  1.00  0.76           H  
ATOM   2553  HA  GLU A 159      -2.231 -34.789 -26.392  1.00  0.76           H  
ATOM   2554 1HB  GLU A 159      -3.656 -35.320 -24.435  1.00  0.76           H  
ATOM   2555 2HB  GLU A 159      -4.365 -33.710 -24.482  1.00  0.76           H  
ATOM   2556 1HG  GLU A 159      -5.278 -34.211 -26.720  1.00  0.76           H  
ATOM   2557 2HG  GLU A 159      -4.621 -35.845 -26.616  1.00  0.76           H  
ATOM   2558  N   GLU A 160      -3.454 -31.738 -26.213  1.00  0.73           N  
ATOM   2559  CA  GLU A 160      -3.902 -30.620 -27.007  1.00  0.73           C  
ATOM   2560  C   GLU A 160      -2.782 -30.107 -27.885  1.00  0.73           C  
ATOM   2561  O   GLU A 160      -2.999 -29.785 -29.058  1.00  0.73           O  
ATOM   2562  CB  GLU A 160      -4.435 -29.537 -26.088  1.00  0.73           C  
ATOM   2563  CG  GLU A 160      -5.704 -29.949 -25.401  1.00  0.73           C  
ATOM   2564  CD  GLU A 160      -6.191 -28.966 -24.441  1.00  0.73           C  
ATOM   2565  OE1 GLU A 160      -5.502 -28.026 -24.176  1.00  0.73           O  
ATOM   2566  OE2 GLU A 160      -7.276 -29.149 -23.964  1.00  0.73           O  
ATOM   2567  H   GLU A 160      -3.412 -31.657 -25.207  1.00  0.73           H  
ATOM   2568  HA  GLU A 160      -4.712 -30.957 -27.654  1.00  0.73           H  
ATOM   2569 1HB  GLU A 160      -3.685 -29.290 -25.328  1.00  0.73           H  
ATOM   2570 2HB  GLU A 160      -4.637 -28.637 -26.663  1.00  0.73           H  
ATOM   2571 1HG  GLU A 160      -6.475 -30.112 -26.155  1.00  0.73           H  
ATOM   2572 2HG  GLU A 160      -5.531 -30.897 -24.888  1.00  0.73           H  
ATOM   2573  N   ALA A 161      -1.561 -30.082 -27.350  1.00  0.72           N  
ATOM   2574  CA  ALA A 161      -0.457 -29.615 -28.152  1.00  0.72           C  
ATOM   2575  C   ALA A 161      -0.288 -30.518 -29.349  1.00  0.72           C  
ATOM   2576  O   ALA A 161      -0.223 -30.032 -30.473  1.00  0.72           O  
ATOM   2577  CB  ALA A 161       0.820 -29.571 -27.326  1.00  0.72           C  
ATOM   2578  H   ALA A 161      -1.403 -30.347 -26.380  1.00  0.72           H  
ATOM   2579  HA  ALA A 161      -0.690 -28.621 -28.517  1.00  0.72           H  
ATOM   2580 1HB  ALA A 161       1.640 -29.208 -27.944  1.00  0.72           H  
ATOM   2581 2HB  ALA A 161       0.686 -28.911 -26.478  1.00  0.72           H  
ATOM   2582 3HB  ALA A 161       1.051 -30.575 -26.970  1.00  0.72           H  
ATOM   2583  N   ASP A 162      -0.334 -31.836 -29.147  1.00  0.73           N  
ATOM   2584  CA  ASP A 162      -0.168 -32.746 -30.270  1.00  0.73           C  
ATOM   2585  C   ASP A 162      -1.263 -32.582 -31.318  1.00  0.73           C  
ATOM   2586  O   ASP A 162      -0.985 -32.635 -32.519  1.00  0.73           O  
ATOM   2587  CB  ASP A 162      -0.114 -34.205 -29.807  1.00  0.73           C  
ATOM   2588  CG  ASP A 162       1.209 -34.602 -29.103  1.00  0.73           C  
ATOM   2589  OD1 ASP A 162       2.160 -33.853 -29.171  1.00  0.73           O  
ATOM   2590  OD2 ASP A 162       1.260 -35.681 -28.548  1.00  0.73           O  
ATOM   2591  H   ASP A 162      -0.431 -32.207 -28.200  1.00  0.73           H  
ATOM   2592  HA  ASP A 162       0.785 -32.521 -30.745  1.00  0.73           H  
ATOM   2593 1HB  ASP A 162      -0.937 -34.377 -29.103  1.00  0.73           H  
ATOM   2594 2HB  ASP A 162      -0.273 -34.862 -30.659  1.00  0.73           H  
ATOM   2595  N   LYS A 163      -2.507 -32.342 -30.891  1.00  0.74           N  
ATOM   2596  CA  LYS A 163      -3.580 -32.177 -31.869  1.00  0.74           C  
ATOM   2597  C   LYS A 163      -3.393 -30.912 -32.708  1.00  0.74           C  
ATOM   2598  O   LYS A 163      -3.573 -30.938 -33.935  1.00  0.74           O  
ATOM   2599  CB  LYS A 163      -4.939 -32.166 -31.168  1.00  0.74           C  
ATOM   2600  CG  LYS A 163      -5.353 -33.538 -30.614  1.00  0.74           C  
ATOM   2601  CD  LYS A 163      -6.696 -33.492 -29.901  1.00  0.74           C  
ATOM   2602  CE  LYS A 163      -7.075 -34.875 -29.369  1.00  0.74           C  
ATOM   2603  NZ  LYS A 163      -8.364 -34.861 -28.623  1.00  0.74           N  
ATOM   2604  H   LYS A 163      -2.708 -32.317 -29.888  1.00  0.74           H  
ATOM   2605  HA  LYS A 163      -3.554 -33.029 -32.547  1.00  0.74           H  
ATOM   2606 1HB  LYS A 163      -4.903 -31.461 -30.332  1.00  0.74           H  
ATOM   2607 2HB  LYS A 163      -5.705 -31.822 -31.857  1.00  0.74           H  
ATOM   2608 1HG  LYS A 163      -5.410 -34.257 -31.430  1.00  0.74           H  
ATOM   2609 2HG  LYS A 163      -4.596 -33.880 -29.908  1.00  0.74           H  
ATOM   2610 1HD  LYS A 163      -6.633 -32.794 -29.062  1.00  0.74           H  
ATOM   2611 2HD  LYS A 163      -7.466 -33.144 -30.588  1.00  0.74           H  
ATOM   2612 1HE  LYS A 163      -7.159 -35.568 -30.202  1.00  0.74           H  
ATOM   2613 2HE  LYS A 163      -6.289 -35.222 -28.704  1.00  0.74           H  
ATOM   2614 1HZ  LYS A 163      -8.564 -35.798 -28.284  1.00  0.74           H  
ATOM   2615 2HZ  LYS A 163      -8.294 -34.227 -27.836  1.00  0.74           H  
ATOM   2616 3HZ  LYS A 163      -9.106 -34.557 -29.230  1.00  0.74           H  
ATOM   2617  N   VAL A 164      -2.984 -29.818 -32.065  1.00  0.77           N  
ATOM   2618  CA  VAL A 164      -2.773 -28.575 -32.791  1.00  0.77           C  
ATOM   2619  C   VAL A 164      -1.560 -28.691 -33.701  1.00  0.77           C  
ATOM   2620  O   VAL A 164      -1.598 -28.252 -34.851  1.00  0.77           O  
ATOM   2621  CB  VAL A 164      -2.570 -27.384 -31.864  1.00  0.77           C  
ATOM   2622  CG1 VAL A 164      -2.202 -26.186 -32.719  1.00  0.77           C  
ATOM   2623  CG2 VAL A 164      -3.820 -27.077 -31.069  1.00  0.77           C  
ATOM   2624  H   VAL A 164      -2.846 -29.845 -31.051  1.00  0.77           H  
ATOM   2625  HA  VAL A 164      -3.653 -28.380 -33.402  1.00  0.77           H  
ATOM   2626  HB  VAL A 164      -1.755 -27.612 -31.185  1.00  0.77           H  
ATOM   2627 1HG1 VAL A 164      -2.054 -25.335 -32.102  1.00  0.77           H  
ATOM   2628 2HG1 VAL A 164      -1.293 -26.403 -33.278  1.00  0.77           H  
ATOM   2629 3HG1 VAL A 164      -2.993 -25.979 -33.393  1.00  0.77           H  
ATOM   2630 1HG2 VAL A 164      -3.641 -26.223 -30.419  1.00  0.77           H  
ATOM   2631 2HG2 VAL A 164      -4.614 -26.847 -31.755  1.00  0.77           H  
ATOM   2632 3HG2 VAL A 164      -4.091 -27.942 -30.464  1.00  0.77           H  
ATOM   2633  N   ILE A 165      -0.488 -29.300 -33.191  1.00  0.82           N  
ATOM   2634  CA  ILE A 165       0.737 -29.463 -33.956  1.00  0.82           C  
ATOM   2635  C   ILE A 165       0.483 -30.298 -35.191  1.00  0.82           C  
ATOM   2636  O   ILE A 165       0.887 -29.905 -36.287  1.00  0.82           O  
ATOM   2637  CB  ILE A 165       1.807 -30.156 -33.097  1.00  0.82           C  
ATOM   2638  CG1 ILE A 165       2.252 -29.222 -32.005  1.00  0.82           C  
ATOM   2639  CG2 ILE A 165       2.988 -30.575 -33.945  1.00  0.82           C  
ATOM   2640  CD1 ILE A 165       3.017 -29.888 -30.942  1.00  0.82           C  
ATOM   2641  H   ILE A 165      -0.514 -29.639 -32.233  1.00  0.82           H  
ATOM   2642  HA  ILE A 165       1.095 -28.490 -34.258  1.00  0.82           H  
ATOM   2643  HB  ILE A 165       1.375 -31.033 -32.624  1.00  0.82           H  
ATOM   2644 1HG1 ILE A 165       2.892 -28.489 -32.426  1.00  0.82           H  
ATOM   2645 2HG1 ILE A 165       1.391 -28.730 -31.589  1.00  0.82           H  
ATOM   2646 1HG2 ILE A 165       3.730 -31.067 -33.315  1.00  0.82           H  
ATOM   2647 2HG2 ILE A 165       2.649 -31.267 -34.709  1.00  0.82           H  
ATOM   2648 3HG2 ILE A 165       3.427 -29.705 -34.412  1.00  0.82           H  
ATOM   2649 1HD1 ILE A 165       3.327 -29.162 -30.201  1.00  0.82           H  
ATOM   2650 2HD1 ILE A 165       2.405 -30.650 -30.467  1.00  0.82           H  
ATOM   2651 3HD1 ILE A 165       3.877 -30.352 -31.387  1.00  0.82           H  
ATOM   2652  N   ASN A 166      -0.224 -31.413 -35.052  1.00  0.89           N  
ATOM   2653  CA  ASN A 166      -0.501 -32.218 -36.222  1.00  0.89           C  
ATOM   2654  C   ASN A 166      -1.314 -31.421 -37.234  1.00  0.89           C  
ATOM   2655  O   ASN A 166      -1.072 -31.513 -38.445  1.00  0.89           O  
ATOM   2656  CB  ASN A 166      -1.212 -33.492 -35.828  1.00  0.89           C  
ATOM   2657  CG  ASN A 166      -0.278 -34.451 -35.149  1.00  0.89           C  
ATOM   2658  OD1 ASN A 166       0.949 -34.316 -35.258  1.00  0.89           O  
ATOM   2659  ND2 ASN A 166      -0.822 -35.418 -34.460  1.00  0.89           N  
ATOM   2660  H   ASN A 166      -0.548 -31.721 -34.133  1.00  0.89           H  
ATOM   2661  HA  ASN A 166       0.445 -32.480 -36.695  1.00  0.89           H  
ATOM   2662 1HB  ASN A 166      -2.035 -33.250 -35.147  1.00  0.89           H  
ATOM   2663 2HB  ASN A 166      -1.637 -33.966 -36.710  1.00  0.89           H  
ATOM   2664 1HD2 ASN A 166      -0.244 -36.083 -33.992  1.00  0.89           H  
ATOM   2665 2HD2 ASN A 166      -1.816 -35.486 -34.399  1.00  0.89           H  
ATOM   2666  N   ARG A 167      -2.250 -30.587 -36.757  1.00  0.98           N  
ATOM   2667  CA  ARG A 167      -3.019 -29.796 -37.696  1.00  0.98           C  
ATOM   2668  C   ARG A 167      -2.096 -28.829 -38.437  1.00  0.98           C  
ATOM   2669  O   ARG A 167      -2.127 -28.763 -39.664  1.00  0.98           O  
ATOM   2670  CB  ARG A 167      -4.115 -28.988 -37.008  1.00  0.98           C  
ATOM   2671  CG  ARG A 167      -4.989 -28.238 -37.994  1.00  0.98           C  
ATOM   2672  CD  ARG A 167      -5.824 -29.193 -38.794  1.00  0.98           C  
ATOM   2673  NE  ARG A 167      -6.467 -28.560 -39.935  1.00  0.98           N  
ATOM   2674  CZ  ARG A 167      -7.347 -29.174 -40.752  1.00  0.98           C  
ATOM   2675  NH1 ARG A 167      -7.722 -30.412 -40.502  1.00  0.98           N  
ATOM   2676  NH2 ARG A 167      -7.824 -28.547 -41.807  1.00  0.98           N  
ATOM   2677  H   ARG A 167      -2.457 -30.537 -35.757  1.00  0.98           H  
ATOM   2678  HA  ARG A 167      -3.481 -30.465 -38.420  1.00  0.98           H  
ATOM   2679 1HB  ARG A 167      -4.742 -29.647 -36.409  1.00  0.98           H  
ATOM   2680 2HB  ARG A 167      -3.670 -28.256 -36.336  1.00  0.98           H  
ATOM   2681 1HG  ARG A 167      -5.652 -27.564 -37.453  1.00  0.98           H  
ATOM   2682 2HG  ARG A 167      -4.360 -27.662 -38.680  1.00  0.98           H  
ATOM   2683 1HD  ARG A 167      -5.193 -29.997 -39.167  1.00  0.98           H  
ATOM   2684 2HD  ARG A 167      -6.602 -29.610 -38.158  1.00  0.98           H  
ATOM   2685  HE  ARG A 167      -6.151 -27.619 -40.198  1.00  0.98           H  
ATOM   2686 1HH1 ARG A 167      -7.353 -30.898 -39.698  1.00  0.98           H  
ATOM   2687 2HH1 ARG A 167      -8.374 -30.878 -41.117  1.00  0.98           H  
ATOM   2688 1HH2 ARG A 167      -7.532 -27.592 -42.005  1.00  0.98           H  
ATOM   2689 2HH2 ARG A 167      -8.466 -29.028 -42.418  1.00  0.98           H  
ATOM   2690  N   LEU A 168      -1.202 -28.155 -37.700  1.00  1.11           N  
ATOM   2691  CA  LEU A 168      -0.268 -27.185 -38.283  1.00  1.11           C  
ATOM   2692  C   LEU A 168       0.763 -27.799 -39.234  1.00  1.11           C  
ATOM   2693  O   LEU A 168       1.251 -27.121 -40.133  1.00  1.11           O  
ATOM   2694  CB  LEU A 168       0.493 -26.423 -37.189  1.00  1.11           C  
ATOM   2695  CG  LEU A 168      -0.322 -25.428 -36.313  1.00  1.11           C  
ATOM   2696  CD1 LEU A 168       0.579 -24.926 -35.198  1.00  1.11           C  
ATOM   2697  CD2 LEU A 168      -0.827 -24.259 -37.167  1.00  1.11           C  
ATOM   2698  H   LEU A 168      -1.205 -28.286 -36.688  1.00  1.11           H  
ATOM   2699  HA  LEU A 168      -0.860 -26.470 -38.848  1.00  1.11           H  
ATOM   2700 1HB  LEU A 168       0.933 -27.161 -36.515  1.00  1.11           H  
ATOM   2701 2HB  LEU A 168       1.306 -25.868 -37.658  1.00  1.11           H  
ATOM   2702  HG  LEU A 168      -1.175 -25.942 -35.867  1.00  1.11           H  
ATOM   2703 1HD1 LEU A 168       0.035 -24.244 -34.574  1.00  1.11           H  
ATOM   2704 2HD1 LEU A 168       0.914 -25.773 -34.604  1.00  1.11           H  
ATOM   2705 3HD1 LEU A 168       1.440 -24.419 -35.624  1.00  1.11           H  
ATOM   2706 1HD2 LEU A 168      -1.392 -23.565 -36.539  1.00  1.11           H  
ATOM   2707 2HD2 LEU A 168       0.014 -23.741 -37.609  1.00  1.11           H  
ATOM   2708 3HD2 LEU A 168      -1.471 -24.638 -37.958  1.00  1.11           H  
ATOM   2709  N   LEU A 169       1.146 -29.049 -39.026  1.00  1.27           N  
ATOM   2710  CA  LEU A 169       2.133 -29.657 -39.913  1.00  1.27           C  
ATOM   2711  C   LEU A 169       1.481 -30.254 -41.171  1.00  1.27           C  
ATOM   2712  O   LEU A 169       2.075 -30.236 -42.252  1.00  1.27           O  
ATOM   2713  CB  LEU A 169       2.892 -30.729 -39.150  1.00  1.27           C  
ATOM   2714  CG  LEU A 169       3.699 -30.213 -37.948  1.00  1.27           C  
ATOM   2715  CD1 LEU A 169       4.261 -31.375 -37.215  1.00  1.27           C  
ATOM   2716  CD2 LEU A 169       4.793 -29.278 -38.408  1.00  1.27           C  
ATOM   2717  H   LEU A 169       0.769 -29.567 -38.232  1.00  1.27           H  
ATOM   2718  HA  LEU A 169       2.836 -28.886 -40.223  1.00  1.27           H  
ATOM   2719 1HB  LEU A 169       2.169 -31.458 -38.774  1.00  1.27           H  
ATOM   2720 2HB  LEU A 169       3.572 -31.231 -39.833  1.00  1.27           H  
ATOM   2721  HG  LEU A 169       3.046 -29.675 -37.277  1.00  1.27           H  
ATOM   2722 1HD1 LEU A 169       4.802 -31.009 -36.358  1.00  1.27           H  
ATOM   2723 2HD1 LEU A 169       3.446 -32.021 -36.883  1.00  1.27           H  
ATOM   2724 3HD1 LEU A 169       4.930 -31.938 -37.863  1.00  1.27           H  
ATOM   2725 1HD2 LEU A 169       5.349 -28.926 -37.551  1.00  1.27           H  
ATOM   2726 2HD2 LEU A 169       5.459 -29.815 -39.075  1.00  1.27           H  
ATOM   2727 3HD2 LEU A 169       4.353 -28.430 -38.932  1.00  1.27           H  
ATOM   2728  N   GLY A 170       0.263 -30.779 -41.015  1.00  1.44           N  
ATOM   2729  CA  GLY A 170      -0.531 -31.386 -42.084  1.00  1.44           C  
ATOM   2730  C   GLY A 170      -1.405 -30.321 -42.749  1.00  1.44           C  
ATOM   2731  O   GLY A 170      -1.151 -29.886 -43.877  1.00  1.44           O  
ATOM   2732  H   GLY A 170      -0.155 -30.776 -40.085  1.00  1.44           H  
ATOM   2733 1HA  GLY A 170       0.127 -31.845 -42.820  1.00  1.44           H  
ATOM   2734 2HA  GLY A 170      -1.161 -32.172 -41.667  1.00  1.44           H  
ATOM   2735  N   GLY A 171      -2.493 -29.996 -42.063  1.00  1.57           N  
ATOM   2736  CA  GLY A 171      -3.459 -28.967 -42.419  1.00  1.57           C  
ATOM   2737  C   GLY A 171      -4.193 -29.022 -43.759  1.00  1.57           C  
ATOM   2738  O   GLY A 171      -4.692 -30.067 -44.190  1.00  1.57           O  
ATOM   2739  H   GLY A 171      -2.596 -30.392 -41.140  1.00  1.57           H  
ATOM   2740 1HA  GLY A 171      -4.196 -28.910 -41.622  1.00  1.57           H  
ATOM   2741 2HA  GLY A 171      -2.921 -28.030 -42.366  1.00  1.57           H  
ATOM   2742  N   SER A 172      -4.205 -27.853 -44.408  1.00  1.63           N  
ATOM   2743  CA  SER A 172      -4.859 -27.551 -45.688  1.00  1.63           C  
ATOM   2744  C   SER A 172      -4.092 -26.611 -46.593  1.00  1.63           C  
ATOM   2745  O   SER A 172      -3.244 -25.839 -46.152  1.00  1.63           O  
ATOM   2746  CB  SER A 172      -6.197 -26.880 -45.477  1.00  1.63           C  
ATOM   2747  OG  SER A 172      -6.743 -26.467 -46.726  1.00  1.63           O  
ATOM   2748  H   SER A 172      -3.769 -27.083 -43.903  1.00  1.63           H  
ATOM   2749  HA  SER A 172      -5.005 -28.491 -46.219  1.00  1.63           H  
ATOM   2750 1HB  SER A 172      -6.878 -27.573 -44.988  1.00  1.63           H  
ATOM   2751 2HB  SER A 172      -6.076 -26.013 -44.823  1.00  1.63           H  
ATOM   2752  HG  SER A 172      -6.187 -25.674 -47.048  1.00  1.63           H  
ATOM   2753  N   SER A 173      -4.417 -26.694 -47.879  1.00  1.59           N  
ATOM   2754  CA  SER A 173      -3.851 -25.810 -48.883  1.00  1.59           C  
ATOM   2755  C   SER A 173      -4.354 -24.413 -48.619  1.00  1.59           C  
ATOM   2756  O   SER A 173      -5.336 -24.253 -47.881  1.00  1.59           O  
ATOM   2757  CB  SER A 173      -4.217 -26.280 -50.282  1.00  1.59           C  
ATOM   2758  OG  SER A 173      -5.594 -26.154 -50.527  1.00  1.59           O  
ATOM   2759  H   SER A 173      -5.117 -27.373 -48.153  1.00  1.59           H  
ATOM   2760  HA  SER A 173      -2.779 -25.793 -48.790  1.00  1.59           H  
ATOM   2761 1HB  SER A 173      -3.662 -25.710 -51.024  1.00  1.59           H  
ATOM   2762 2HB  SER A 173      -3.925 -27.319 -50.394  1.00  1.59           H  
ATOM   2763  HG  SER A 173      -5.787 -26.728 -51.316  1.00  1.59           H  
ATOM   2764  N   GLY A 174      -3.674 -23.425 -49.221  1.00  1.45           N  
ATOM   2765  CA  GLY A 174      -3.977 -22.003 -49.051  1.00  1.45           C  
ATOM   2766  C   GLY A 174      -3.507 -21.551 -47.673  1.00  1.45           C  
ATOM   2767  O   GLY A 174      -2.479 -22.041 -47.188  1.00  1.45           O  
ATOM   2768  H   GLY A 174      -2.906 -23.683 -49.818  1.00  1.45           H  
ATOM   2769 1HA  GLY A 174      -3.468 -21.434 -49.826  1.00  1.45           H  
ATOM   2770 2HA  GLY A 174      -5.048 -21.832 -49.160  1.00  1.45           H  
ATOM   2771  N   LEU A 175      -4.200 -20.566 -47.086  1.00  1.27           N  
ATOM   2772  CA  LEU A 175      -3.836 -20.058 -45.755  1.00  1.27           C  
ATOM   2773  C   LEU A 175      -4.599 -20.818 -44.725  1.00  1.27           C  
ATOM   2774  O   LEU A 175      -5.824 -20.899 -44.807  1.00  1.27           O  
ATOM   2775  CB  LEU A 175      -4.176 -18.579 -45.532  1.00  1.27           C  
ATOM   2776  CG  LEU A 175      -3.960 -18.069 -44.081  1.00  1.27           C  
ATOM   2777  CD1 LEU A 175      -2.504 -18.101 -43.753  1.00  1.27           C  
ATOM   2778  CD2 LEU A 175      -4.542 -16.690 -43.937  1.00  1.27           C  
ATOM   2779  H   LEU A 175      -5.013 -20.171 -47.565  1.00  1.27           H  
ATOM   2780  HA  LEU A 175      -2.769 -20.211 -45.588  1.00  1.27           H  
ATOM   2781 1HB  LEU A 175      -3.525 -17.975 -46.151  1.00  1.27           H  
ATOM   2782 2HB  LEU A 175      -5.210 -18.389 -45.824  1.00  1.27           H  
ATOM   2783  HG  LEU A 175      -4.466 -18.731 -43.386  1.00  1.27           H  
ATOM   2784 1HD1 LEU A 175      -2.353 -17.768 -42.742  1.00  1.27           H  
ATOM   2785 2HD1 LEU A 175      -2.142 -19.105 -43.851  1.00  1.27           H  
ATOM   2786 3HD1 LEU A 175      -1.959 -17.456 -44.432  1.00  1.27           H  
ATOM   2787 1HD2 LEU A 175      -4.411 -16.339 -42.926  1.00  1.27           H  
ATOM   2788 2HD2 LEU A 175      -4.058 -16.005 -44.619  1.00  1.27           H  
ATOM   2789 3HD2 LEU A 175      -5.585 -16.743 -44.168  1.00  1.27           H  
ATOM   2790  N   GLU A 176      -3.894 -21.379 -43.764  1.00  1.09           N  
ATOM   2791  CA  GLU A 176      -4.601 -22.116 -42.739  1.00  1.09           C  
ATOM   2792  C   GLU A 176      -4.494 -21.441 -41.404  1.00  1.09           C  
ATOM   2793  O   GLU A 176      -3.408 -21.013 -41.011  1.00  1.09           O  
ATOM   2794  CB  GLU A 176      -4.104 -23.530 -42.647  1.00  1.09           C  
ATOM   2795  CG  GLU A 176      -4.826 -24.355 -41.653  1.00  1.09           C  
ATOM   2796  CD  GLU A 176      -4.391 -25.663 -41.778  1.00  1.09           C  
ATOM   2797  OE1 GLU A 176      -3.517 -25.853 -42.598  1.00  1.09           O  
ATOM   2798  OE2 GLU A 176      -4.900 -26.543 -41.133  1.00  1.09           O  
ATOM   2799  H   GLU A 176      -2.872 -21.279 -43.756  1.00  1.09           H  
ATOM   2800  HA  GLU A 176      -5.657 -22.160 -43.001  1.00  1.09           H  
ATOM   2801 1HB  GLU A 176      -4.189 -24.012 -43.625  1.00  1.09           H  
ATOM   2802 2HB  GLU A 176      -3.076 -23.534 -42.371  1.00  1.09           H  
ATOM   2803 1HG  GLU A 176      -4.617 -24.000 -40.644  1.00  1.09           H  
ATOM   2804 2HG  GLU A 176      -5.902 -24.294 -41.829  1.00  1.09           H  
ATOM   2805  N   VAL A 177      -5.625 -21.348 -40.722  1.00  0.94           N  
ATOM   2806  CA  VAL A 177      -5.661 -20.746 -39.406  1.00  0.94           C  
ATOM   2807  C   VAL A 177      -6.184 -21.765 -38.413  1.00  0.94           C  
ATOM   2808  O   VAL A 177      -7.197 -22.413 -38.662  1.00  0.94           O  
ATOM   2809  CB  VAL A 177      -6.541 -19.490 -39.403  1.00  0.94           C  
ATOM   2810  CG1 VAL A 177      -6.567 -18.850 -37.975  1.00  0.94           C  
ATOM   2811  CG2 VAL A 177      -6.001 -18.522 -40.477  1.00  0.94           C  
ATOM   2812  H   VAL A 177      -6.479 -21.729 -41.139  1.00  0.94           H  
ATOM   2813  HA  VAL A 177      -4.656 -20.458 -39.129  1.00  0.94           H  
ATOM   2814  HB  VAL A 177      -7.562 -19.773 -39.646  1.00  0.94           H  
ATOM   2815 1HG1 VAL A 177      -7.199 -17.974 -37.975  1.00  0.94           H  
ATOM   2816 2HG1 VAL A 177      -6.957 -19.561 -37.259  1.00  0.94           H  
ATOM   2817 3HG1 VAL A 177      -5.556 -18.567 -37.684  1.00  0.94           H  
ATOM   2818 1HG2 VAL A 177      -6.608 -17.661 -40.527  1.00  0.94           H  
ATOM   2819 2HG2 VAL A 177      -5.016 -18.238 -40.258  1.00  0.94           H  
ATOM   2820 3HG2 VAL A 177      -6.000 -18.996 -41.434  1.00  0.94           H  
ATOM   2821  N   VAL A 178      -5.493 -21.906 -37.292  1.00  0.84           N  
ATOM   2822  CA  VAL A 178      -5.883 -22.850 -36.258  1.00  0.84           C  
ATOM   2823  C   VAL A 178      -6.113 -22.173 -34.906  1.00  0.84           C  
ATOM   2824  O   VAL A 178      -5.160 -21.962 -34.160  1.00  0.84           O  
ATOM   2825  CB  VAL A 178      -4.777 -23.906 -36.086  1.00  0.84           C  
ATOM   2826  CG1 VAL A 178      -5.210 -24.904 -35.076  1.00  0.84           C  
ATOM   2827  CG2 VAL A 178      -4.492 -24.577 -37.432  1.00  0.84           C  
ATOM   2828  H   VAL A 178      -4.653 -21.346 -37.175  1.00  0.84           H  
ATOM   2829  HA  VAL A 178      -6.792 -23.361 -36.573  1.00  0.84           H  
ATOM   2830  HB  VAL A 178      -3.865 -23.432 -35.715  1.00  0.84           H  
ATOM   2831 1HG1 VAL A 178      -4.445 -25.649 -34.961  1.00  0.84           H  
ATOM   2832 2HG1 VAL A 178      -5.397 -24.407 -34.117  1.00  0.84           H  
ATOM   2833 3HG1 VAL A 178      -6.123 -25.383 -35.421  1.00  0.84           H  
ATOM   2834 1HG2 VAL A 178      -3.715 -25.329 -37.309  1.00  0.84           H  
ATOM   2835 2HG2 VAL A 178      -5.399 -25.052 -37.805  1.00  0.84           H  
ATOM   2836 3HG2 VAL A 178      -4.156 -23.830 -38.152  1.00  0.84           H  
ATOM   2837  N   PRO A 179      -7.328 -21.707 -34.597  1.00  0.80           N  
ATOM   2838  CA  PRO A 179      -7.667 -21.094 -33.336  1.00  0.80           C  
ATOM   2839  C   PRO A 179      -7.530 -22.059 -32.160  1.00  0.80           C  
ATOM   2840  O   PRO A 179      -7.801 -23.251 -32.311  1.00  0.80           O  
ATOM   2841  CB  PRO A 179      -9.119 -20.667 -33.533  1.00  0.80           C  
ATOM   2842  CG  PRO A 179      -9.318 -20.627 -35.034  1.00  0.80           C  
ATOM   2843  CD  PRO A 179      -8.450 -21.744 -35.560  1.00  0.80           C  
ATOM   2844  HA  PRO A 179      -7.040 -20.215 -33.201  1.00  0.80           H  
ATOM   2845 1HB  PRO A 179      -9.779 -21.351 -33.016  1.00  0.80           H  
ATOM   2846 2HB  PRO A 179      -9.270 -19.685 -33.067  1.00  0.80           H  
ATOM   2847 1HG  PRO A 179     -10.383 -20.746 -35.295  1.00  0.80           H  
ATOM   2848 2HG  PRO A 179      -9.015 -19.643 -35.419  1.00  0.80           H  
ATOM   2849 1HD  PRO A 179      -8.986 -22.712 -35.518  1.00  0.80           H  
ATOM   2850 2HD  PRO A 179      -8.160 -21.489 -36.561  1.00  0.80           H  
ATOM   2851  N   VAL A 180      -7.188 -21.525 -31.004  1.00  0.80           N  
ATOM   2852  CA  VAL A 180      -7.168 -22.188 -29.706  1.00  0.80           C  
ATOM   2853  C   VAL A 180      -8.074 -21.356 -28.824  1.00  0.80           C  
ATOM   2854  O   VAL A 180      -7.885 -20.134 -28.737  1.00  0.80           O  
ATOM   2855  CB  VAL A 180      -5.753 -22.230 -29.106  1.00  0.80           C  
ATOM   2856  CG1 VAL A 180      -5.802 -22.874 -27.730  1.00  0.80           C  
ATOM   2857  CG2 VAL A 180      -4.799 -23.001 -30.052  1.00  0.80           C  
ATOM   2858  H   VAL A 180      -6.906 -20.555 -31.025  1.00  0.80           H  
ATOM   2859  HA  VAL A 180      -7.571 -23.196 -29.790  1.00  0.80           H  
ATOM   2860  HB  VAL A 180      -5.405 -21.227 -28.984  1.00  0.80           H  
ATOM   2861 1HG1 VAL A 180      -4.807 -22.875 -27.296  1.00  0.80           H  
ATOM   2862 2HG1 VAL A 180      -6.473 -22.307 -27.084  1.00  0.80           H  
ATOM   2863 3HG1 VAL A 180      -6.172 -23.901 -27.818  1.00  0.80           H  
ATOM   2864 1HG2 VAL A 180      -3.795 -23.016 -29.626  1.00  0.80           H  
ATOM   2865 2HG2 VAL A 180      -5.155 -24.023 -30.178  1.00  0.80           H  
ATOM   2866 3HG2 VAL A 180      -4.772 -22.504 -31.027  1.00  0.80           H  
ATOM   2867  N   VAL A 181      -9.090 -21.967 -28.229  1.00  0.84           N  
ATOM   2868  CA  VAL A 181     -10.014 -21.109 -27.502  1.00  0.84           C  
ATOM   2869  C   VAL A 181     -10.351 -21.547 -26.093  1.00  0.84           C  
ATOM   2870  O   VAL A 181     -10.317 -22.728 -25.735  1.00  0.84           O  
ATOM   2871  CB  VAL A 181     -11.319 -20.938 -28.308  1.00  0.84           C  
ATOM   2872  CG1 VAL A 181     -11.043 -20.316 -29.630  1.00  0.84           C  
ATOM   2873  CG2 VAL A 181     -11.973 -22.231 -28.512  1.00  0.84           C  
ATOM   2874  H   VAL A 181      -9.195 -22.983 -28.279  1.00  0.84           H  
ATOM   2875  HA  VAL A 181      -9.565 -20.124 -27.420  1.00  0.84           H  
ATOM   2876  HB  VAL A 181     -11.980 -20.267 -27.761  1.00  0.84           H  
ATOM   2877 1HG1 VAL A 181     -11.981 -20.183 -30.142  1.00  0.84           H  
ATOM   2878 2HG1 VAL A 181     -10.579 -19.379 -29.457  1.00  0.84           H  
ATOM   2879 3HG1 VAL A 181     -10.392 -20.942 -30.228  1.00  0.84           H  
ATOM   2880 1HG2 VAL A 181     -12.899 -22.099 -29.069  1.00  0.84           H  
ATOM   2881 2HG2 VAL A 181     -11.316 -22.906 -29.063  1.00  0.84           H  
ATOM   2882 3HG2 VAL A 181     -12.206 -22.652 -27.543  1.00  0.84           H  
ATOM   2883  N   GLY A 182     -10.732 -20.566 -25.294  1.00  0.91           N  
ATOM   2884  CA  GLY A 182     -11.139 -20.857 -23.930  1.00  0.91           C  
ATOM   2885  C   GLY A 182     -11.118 -19.633 -23.031  1.00  0.91           C  
ATOM   2886  O   GLY A 182     -10.591 -18.573 -23.388  1.00  0.91           O  
ATOM   2887  H   GLY A 182     -10.714 -19.607 -25.657  1.00  0.91           H  
ATOM   2888 1HA  GLY A 182     -12.143 -21.285 -23.938  1.00  0.91           H  
ATOM   2889 2HA  GLY A 182     -10.477 -21.618 -23.516  1.00  0.91           H  
ATOM   2890  N   MET A 183     -11.625 -19.822 -21.825  1.00  0.97           N  
ATOM   2891  CA  MET A 183     -11.739 -18.774 -20.834  1.00  0.97           C  
ATOM   2892  C   MET A 183     -10.373 -18.249 -20.401  1.00  0.97           C  
ATOM   2893  O   MET A 183      -9.375 -18.986 -20.458  1.00  0.97           O  
ATOM   2894  CB  MET A 183     -12.437 -19.331 -19.599  1.00  0.97           C  
ATOM   2895  CG  MET A 183     -13.887 -19.677 -19.784  1.00  0.97           C  
ATOM   2896  SD  MET A 183     -14.569 -20.480 -18.325  1.00  0.97           S  
ATOM   2897  CE  MET A 183     -14.504 -19.148 -17.136  1.00  0.97           C  
ATOM   2898  H   MET A 183     -12.003 -20.732 -21.602  1.00  0.97           H  
ATOM   2899  HA  MET A 183     -12.342 -17.989 -21.268  1.00  0.97           H  
ATOM   2900 1HB  MET A 183     -11.933 -20.223 -19.268  1.00  0.97           H  
ATOM   2901 2HB  MET A 183     -12.360 -18.608 -18.783  1.00  0.97           H  
ATOM   2902 1HG  MET A 183     -14.464 -18.773 -19.983  1.00  0.97           H  
ATOM   2903 2HG  MET A 183     -13.997 -20.350 -20.632  1.00  0.97           H  
ATOM   2904 1HE  MET A 183     -14.894 -19.496 -16.179  1.00  0.97           H  
ATOM   2905 2HE  MET A 183     -13.467 -18.822 -17.010  1.00  0.97           H  
ATOM   2906 3HE  MET A 183     -15.107 -18.311 -17.490  1.00  0.97           H  
ATOM   2907  N   PRO A 184     -10.267 -16.962 -20.039  1.00  1.01           N  
ATOM   2908  CA  PRO A 184      -9.083 -16.397 -19.461  1.00  1.01           C  
ATOM   2909  C   PRO A 184      -8.793 -17.258 -18.265  1.00  1.01           C  
ATOM   2910  O   PRO A 184      -9.707 -17.643 -17.544  1.00  1.01           O  
ATOM   2911  CB  PRO A 184      -9.527 -14.988 -19.068  1.00  1.01           C  
ATOM   2912  CG  PRO A 184     -10.632 -14.664 -20.047  1.00  1.01           C  
ATOM   2913  CD  PRO A 184     -11.364 -15.983 -20.247  1.00  1.01           C  
ATOM   2914  HA  PRO A 184      -8.259 -16.399 -20.181  1.00  1.01           H  
ATOM   2915 1HB  PRO A 184      -9.860 -14.978 -18.021  1.00  1.01           H  
ATOM   2916 2HB  PRO A 184      -8.675 -14.293 -19.139  1.00  1.01           H  
ATOM   2917 1HG  PRO A 184     -11.284 -13.874 -19.644  1.00  1.01           H  
ATOM   2918 2HG  PRO A 184     -10.201 -14.280 -20.976  1.00  1.01           H  
ATOM   2919 1HD  PRO A 184     -12.159 -16.120 -19.501  1.00  1.01           H  
ATOM   2920 2HD  PRO A 184     -11.734 -15.985 -21.275  1.00  1.01           H  
ATOM   2921  N   GLY A 185      -7.532 -17.550 -18.045  1.00  1.03           N  
ATOM   2922  CA  GLY A 185      -7.173 -18.406 -16.935  1.00  1.03           C  
ATOM   2923  C   GLY A 185      -6.965 -19.881 -17.306  1.00  1.03           C  
ATOM   2924  O   GLY A 185      -6.470 -20.653 -16.469  1.00  1.03           O  
ATOM   2925  H   GLY A 185      -6.814 -17.189 -18.653  1.00  1.03           H  
ATOM   2926 1HA  GLY A 185      -6.269 -18.009 -16.518  1.00  1.03           H  
ATOM   2927 2HA  GLY A 185      -7.937 -18.336 -16.159  1.00  1.03           H  
ATOM   2928  N   LEU A 186      -7.291 -20.277 -18.557  1.00  1.01           N  
ATOM   2929  CA  LEU A 186      -7.103 -21.680 -18.967  1.00  1.01           C  
ATOM   2930  C   LEU A 186      -5.791 -22.059 -19.678  1.00  1.01           C  
ATOM   2931  O   LEU A 186      -5.655 -23.191 -20.122  1.00  1.01           O  
ATOM   2932  CB  LEU A 186      -8.253 -22.187 -19.826  1.00  1.01           C  
ATOM   2933  CG  LEU A 186      -9.593 -22.238 -19.142  1.00  1.01           C  
ATOM   2934  CD1 LEU A 186     -10.622 -22.771 -20.126  1.00  1.01           C  
ATOM   2935  CD2 LEU A 186      -9.498 -23.101 -17.890  1.00  1.01           C  
ATOM   2936  H   LEU A 186      -7.745 -19.627 -19.201  1.00  1.01           H  
ATOM   2937  HA  LEU A 186      -7.149 -22.269 -18.067  1.00  1.01           H  
ATOM   2938 1HB  LEU A 186      -8.356 -21.524 -20.686  1.00  1.01           H  
ATOM   2939 2HB  LEU A 186      -8.016 -23.189 -20.182  1.00  1.01           H  
ATOM   2940  HG  LEU A 186      -9.882 -21.226 -18.855  1.00  1.01           H  
ATOM   2941 1HD1 LEU A 186     -11.598 -22.789 -19.655  1.00  1.01           H  
ATOM   2942 2HD1 LEU A 186     -10.646 -22.137 -20.988  1.00  1.01           H  
ATOM   2943 3HD1 LEU A 186     -10.345 -23.783 -20.431  1.00  1.01           H  
ATOM   2944 1HD2 LEU A 186     -10.455 -23.114 -17.395  1.00  1.01           H  
ATOM   2945 2HD2 LEU A 186      -9.209 -24.118 -18.156  1.00  1.01           H  
ATOM   2946 3HD2 LEU A 186      -8.758 -22.675 -17.226  1.00  1.01           H  
ATOM   2947  N   GLY A 187      -4.819 -21.156 -19.787  1.00  0.98           N  
ATOM   2948  CA  GLY A 187      -3.529 -21.546 -20.383  1.00  0.98           C  
ATOM   2949  C   GLY A 187      -3.380 -21.534 -21.918  1.00  0.98           C  
ATOM   2950  O   GLY A 187      -2.444 -22.145 -22.438  1.00  0.98           O  
ATOM   2951  H   GLY A 187      -4.958 -20.228 -19.420  1.00  0.98           H  
ATOM   2952 1HA  GLY A 187      -2.757 -20.901 -19.963  1.00  0.98           H  
ATOM   2953 2HA  GLY A 187      -3.285 -22.547 -20.028  1.00  0.98           H  
ATOM   2954  N   LYS A 188      -4.251 -20.825 -22.638  1.00  0.94           N  
ATOM   2955  CA  LYS A 188      -4.168 -20.752 -24.110  1.00  0.94           C  
ATOM   2956  C   LYS A 188      -2.795 -20.316 -24.597  1.00  0.94           C  
ATOM   2957  O   LYS A 188      -2.214 -20.944 -25.488  1.00  0.94           O  
ATOM   2958  CB  LYS A 188      -5.166 -19.753 -24.680  1.00  0.94           C  
ATOM   2959  CG  LYS A 188      -6.623 -20.025 -24.505  1.00  0.94           C  
ATOM   2960  CD  LYS A 188      -7.408 -18.969 -25.200  1.00  0.94           C  
ATOM   2961  CE  LYS A 188      -7.250 -17.627 -24.535  1.00  0.94           C  
ATOM   2962  NZ  LYS A 188      -7.906 -17.608 -23.224  1.00  0.94           N  
ATOM   2963  H   LYS A 188      -5.000 -20.346 -22.160  1.00  0.94           H  
ATOM   2964  HA  LYS A 188      -4.352 -21.740 -24.529  1.00  0.94           H  
ATOM   2965 1HB  LYS A 188      -4.958 -18.764 -24.275  1.00  0.94           H  
ATOM   2966 2HB  LYS A 188      -5.001 -19.698 -25.747  1.00  0.94           H  
ATOM   2967 1HG  LYS A 188      -6.887 -20.962 -24.983  1.00  0.94           H  
ATOM   2968 2HG  LYS A 188      -6.898 -20.064 -23.450  1.00  0.94           H  
ATOM   2969 1HD  LYS A 188      -7.117 -18.911 -26.245  1.00  0.94           H  
ATOM   2970 2HD  LYS A 188      -8.449 -19.221 -25.153  1.00  0.94           H  
ATOM   2971 1HE  LYS A 188      -6.194 -17.398 -24.410  1.00  0.94           H  
ATOM   2972 2HE  LYS A 188      -7.697 -16.868 -25.157  1.00  0.94           H  
ATOM   2973 1HZ  LYS A 188      -7.797 -16.697 -22.818  1.00  0.94           H  
ATOM   2974 2HZ  LYS A 188      -8.917 -17.829 -23.350  1.00  0.94           H  
ATOM   2975 3HZ  LYS A 188      -7.490 -18.305 -22.632  1.00  0.94           H  
ATOM   2976  N   THR A 189      -2.292 -19.224 -24.025  1.00  0.92           N  
ATOM   2977  CA  THR A 189      -1.012 -18.647 -24.413  1.00  0.92           C  
ATOM   2978  C   THR A 189       0.097 -19.676 -24.228  1.00  0.92           C  
ATOM   2979  O   THR A 189       0.960 -19.849 -25.096  1.00  0.92           O  
ATOM   2980  CB  THR A 189      -0.696 -17.422 -23.536  1.00  0.92           C  
ATOM   2981  OG1 THR A 189      -1.728 -16.442 -23.686  1.00  0.92           O  
ATOM   2982  CG2 THR A 189       0.635 -16.804 -23.945  1.00  0.92           C  
ATOM   2983  H   THR A 189      -2.823 -18.772 -23.297  1.00  0.92           H  
ATOM   2984  HA  THR A 189      -1.055 -18.346 -25.461  1.00  0.92           H  
ATOM   2985  HB  THR A 189      -0.642 -17.729 -22.495  1.00  0.92           H  
ATOM   2986  HG1 THR A 189      -1.792 -16.170 -24.638  1.00  0.92           H  
ATOM   2987 1HG2 THR A 189       0.841 -15.943 -23.317  1.00  0.92           H  
ATOM   2988 2HG2 THR A 189       1.433 -17.537 -23.833  1.00  0.92           H  
ATOM   2989 3HG2 THR A 189       0.569 -16.488 -24.975  1.00  0.92           H  
ATOM   2990  N   THR A 190       0.060 -20.366 -23.085  1.00  0.91           N  
ATOM   2991  CA  THR A 190       1.059 -21.367 -22.752  1.00  0.91           C  
ATOM   2992  C   THR A 190       1.007 -22.508 -23.752  1.00  0.91           C  
ATOM   2993  O   THR A 190       2.052 -22.964 -24.225  1.00  0.91           O  
ATOM   2994  CB  THR A 190       0.871 -21.917 -21.327  1.00  0.91           C  
ATOM   2995  OG1 THR A 190       1.003 -20.852 -20.372  1.00  0.91           O  
ATOM   2996  CG2 THR A 190       1.926 -22.975 -21.047  1.00  0.91           C  
ATOM   2997  H   THR A 190      -0.693 -20.190 -22.437  1.00  0.91           H  
ATOM   2998  HA  THR A 190       2.045 -20.907 -22.813  1.00  0.91           H  
ATOM   2999  HB  THR A 190      -0.121 -22.363 -21.233  1.00  0.91           H  
ATOM   3000  HG1 THR A 190       0.988 -21.217 -19.481  1.00  0.91           H  
ATOM   3001 1HG2 THR A 190       1.784 -23.354 -20.045  1.00  0.91           H  
ATOM   3002 2HG2 THR A 190       1.826 -23.790 -21.765  1.00  0.91           H  
ATOM   3003 3HG2 THR A 190       2.918 -22.537 -21.134  1.00  0.91           H  
ATOM   3004  N   LEU A 191      -0.202 -22.964 -24.092  1.00  0.91           N  
ATOM   3005  CA  LEU A 191      -0.335 -24.036 -25.062  1.00  0.91           C  
ATOM   3006  C   LEU A 191       0.284 -23.604 -26.382  1.00  0.91           C  
ATOM   3007  O   LEU A 191       1.096 -24.325 -26.962  1.00  0.91           O  
ATOM   3008  CB  LEU A 191      -1.803 -24.430 -25.293  1.00  0.91           C  
ATOM   3009  CG  LEU A 191      -1.966 -25.498 -26.369  1.00  0.91           C  
ATOM   3010  CD1 LEU A 191      -1.246 -26.716 -25.942  1.00  0.91           C  
ATOM   3011  CD2 LEU A 191      -3.407 -25.834 -26.610  1.00  0.91           C  
ATOM   3012  H   LEU A 191      -1.034 -22.562 -23.660  1.00  0.91           H  
ATOM   3013  HA  LEU A 191       0.207 -24.907 -24.695  1.00  0.91           H  
ATOM   3014 1HB  LEU A 191      -2.225 -24.798 -24.361  1.00  0.91           H  
ATOM   3015 2HB  LEU A 191      -2.362 -23.546 -25.602  1.00  0.91           H  
ATOM   3016  HG  LEU A 191      -1.532 -25.134 -27.277  1.00  0.91           H  
ATOM   3017 1HD1 LEU A 191      -1.351 -27.444 -26.701  1.00  0.91           H  
ATOM   3018 2HD1 LEU A 191      -0.192 -26.493 -25.784  1.00  0.91           H  
ATOM   3019 3HD1 LEU A 191      -1.681 -27.085 -25.036  1.00  0.91           H  
ATOM   3020 1HD2 LEU A 191      -3.474 -26.597 -27.388  1.00  0.91           H  
ATOM   3021 2HD2 LEU A 191      -3.850 -26.219 -25.690  1.00  0.91           H  
ATOM   3022 3HD2 LEU A 191      -3.930 -24.954 -26.929  1.00  0.91           H  
ATOM   3023  N   ALA A 192      -0.080 -22.412 -26.852  1.00  0.91           N  
ATOM   3024  CA  ALA A 192       0.439 -21.915 -28.117  1.00  0.91           C  
ATOM   3025  C   ALA A 192       1.965 -21.820 -28.092  1.00  0.91           C  
ATOM   3026  O   ALA A 192       2.616 -22.089 -29.106  1.00  0.91           O  
ATOM   3027  CB  ALA A 192      -0.187 -20.575 -28.444  1.00  0.91           C  
ATOM   3028  H   ALA A 192      -0.747 -21.847 -26.326  1.00  0.91           H  
ATOM   3029  HA  ALA A 192       0.167 -22.620 -28.890  1.00  0.91           H  
ATOM   3030 1HB  ALA A 192       0.180 -20.222 -29.402  1.00  0.91           H  
ATOM   3031 2HB  ALA A 192      -1.261 -20.699 -28.488  1.00  0.91           H  
ATOM   3032 3HB  ALA A 192       0.055 -19.861 -27.671  1.00  0.91           H  
ATOM   3033  N   ASN A 193       2.546 -21.487 -26.932  1.00  0.93           N  
ATOM   3034  CA  ASN A 193       3.996 -21.363 -26.797  1.00  0.93           C  
ATOM   3035  C   ASN A 193       4.640 -22.745 -26.827  1.00  0.93           C  
ATOM   3036  O   ASN A 193       5.660 -22.948 -27.494  1.00  0.93           O  
ATOM   3037  CB  ASN A 193       4.330 -20.577 -25.537  1.00  0.93           C  
ATOM   3038  CG  ASN A 193       5.777 -20.177 -25.429  1.00  0.93           C  
ATOM   3039  OD1 ASN A 193       6.421 -19.787 -26.414  1.00  0.93           O  
ATOM   3040  ND2 ASN A 193       6.293 -20.229 -24.233  1.00  0.93           N  
ATOM   3041  H   ASN A 193       1.959 -21.254 -26.130  1.00  0.93           H  
ATOM   3042  HA  ASN A 193       4.392 -20.821 -27.642  1.00  0.93           H  
ATOM   3043 1HB  ASN A 193       3.707 -19.682 -25.494  1.00  0.93           H  
ATOM   3044 2HB  ASN A 193       4.074 -21.185 -24.668  1.00  0.93           H  
ATOM   3045 1HD2 ASN A 193       7.246 -19.961 -24.080  1.00  0.93           H  
ATOM   3046 2HD2 ASN A 193       5.723 -20.525 -23.465  1.00  0.93           H  
ATOM   3047  N   LYS A 194       4.019 -23.711 -26.151  1.00  0.98           N  
ATOM   3048  CA  LYS A 194       4.510 -25.083 -26.141  1.00  0.98           C  
ATOM   3049  C   LYS A 194       4.574 -25.610 -27.584  1.00  0.98           C  
ATOM   3050  O   LYS A 194       5.545 -26.255 -27.987  1.00  0.98           O  
ATOM   3051  CB  LYS A 194       3.592 -25.955 -25.268  1.00  0.98           C  
ATOM   3052  CG  LYS A 194       4.029 -27.401 -25.090  1.00  0.98           C  
ATOM   3053  CD  LYS A 194       3.089 -28.149 -24.133  1.00  0.98           C  
ATOM   3054  CE  LYS A 194       3.490 -29.610 -24.004  1.00  0.98           C  
ATOM   3055  NZ  LYS A 194       4.846 -29.750 -23.365  1.00  0.98           N  
ATOM   3056  H   LYS A 194       3.186 -23.480 -25.609  1.00  0.98           H  
ATOM   3057  HA  LYS A 194       5.517 -25.094 -25.724  1.00  0.98           H  
ATOM   3058 1HB  LYS A 194       3.492 -25.500 -24.280  1.00  0.98           H  
ATOM   3059 2HB  LYS A 194       2.597 -25.974 -25.711  1.00  0.98           H  
ATOM   3060 1HG  LYS A 194       4.019 -27.899 -26.061  1.00  0.98           H  
ATOM   3061 2HG  LYS A 194       5.044 -27.429 -24.692  1.00  0.98           H  
ATOM   3062 1HD  LYS A 194       3.120 -27.681 -23.145  1.00  0.98           H  
ATOM   3063 2HD  LYS A 194       2.064 -28.093 -24.508  1.00  0.98           H  
ATOM   3064 1HE  LYS A 194       2.752 -30.131 -23.393  1.00  0.98           H  
ATOM   3065 2HE  LYS A 194       3.513 -30.066 -24.994  1.00  0.98           H  
ATOM   3066 1HZ  LYS A 194       5.103 -30.726 -23.284  1.00  0.98           H  
ATOM   3067 2HZ  LYS A 194       5.538 -29.272 -23.927  1.00  0.98           H  
ATOM   3068 3HZ  LYS A 194       4.821 -29.336 -22.440  1.00  0.98           H  
ATOM   3069  N   ILE A 195       3.537 -25.297 -28.366  1.00  1.05           N  
ATOM   3070  CA  ILE A 195       3.432 -25.684 -29.771  1.00  1.05           C  
ATOM   3071  C   ILE A 195       4.478 -24.984 -30.648  1.00  1.05           C  
ATOM   3072  O   ILE A 195       5.239 -25.633 -31.361  1.00  1.05           O  
ATOM   3073  CB  ILE A 195       2.021 -25.335 -30.245  1.00  1.05           C  
ATOM   3074  CG1 ILE A 195       1.044 -26.221 -29.524  1.00  1.05           C  
ATOM   3075  CG2 ILE A 195       1.851 -25.440 -31.749  1.00  1.05           C  
ATOM   3076  CD1 ILE A 195      -0.303 -25.750 -29.690  1.00  1.05           C  
ATOM   3077  H   ILE A 195       2.763 -24.778 -27.946  1.00  1.05           H  
ATOM   3078  HA  ILE A 195       3.578 -26.758 -29.844  1.00  1.05           H  
ATOM   3079  HB  ILE A 195       1.801 -24.318 -29.948  1.00  1.05           H  
ATOM   3080 1HG1 ILE A 195       1.108 -27.222 -29.925  1.00  1.05           H  
ATOM   3081 2HG1 ILE A 195       1.280 -26.261 -28.463  1.00  1.05           H  
ATOM   3082 1HG2 ILE A 195       0.833 -25.169 -32.012  1.00  1.05           H  
ATOM   3083 2HG2 ILE A 195       2.542 -24.766 -32.244  1.00  1.05           H  
ATOM   3084 3HG2 ILE A 195       2.038 -26.436 -32.062  1.00  1.05           H  
ATOM   3085 1HD1 ILE A 195      -1.001 -26.410 -29.192  1.00  1.05           H  
ATOM   3086 2HD1 ILE A 195      -0.394 -24.757 -29.291  1.00  1.05           H  
ATOM   3087 3HD1 ILE A 195      -0.485 -25.731 -30.713  1.00  1.05           H  
ATOM   3088  N   TYR A 196       4.577 -23.665 -30.514  1.00  1.15           N  
ATOM   3089  CA  TYR A 196       5.523 -22.819 -31.244  1.00  1.15           C  
ATOM   3090  C   TYR A 196       6.948 -23.365 -31.133  1.00  1.15           C  
ATOM   3091  O   TYR A 196       7.675 -23.450 -32.125  1.00  1.15           O  
ATOM   3092  CB  TYR A 196       5.407 -21.402 -30.670  1.00  1.15           C  
ATOM   3093  CG  TYR A 196       6.314 -20.301 -31.160  1.00  1.15           C  
ATOM   3094  CD1 TYR A 196       6.040 -19.607 -32.316  1.00  1.15           C  
ATOM   3095  CD2 TYR A 196       7.404 -19.947 -30.391  1.00  1.15           C  
ATOM   3096  CE1 TYR A 196       6.852 -18.564 -32.699  1.00  1.15           C  
ATOM   3097  CE2 TYR A 196       8.228 -18.917 -30.780  1.00  1.15           C  
ATOM   3098  CZ  TYR A 196       7.964 -18.221 -31.932  1.00  1.15           C  
ATOM   3099  OH  TYR A 196       8.811 -17.183 -32.309  1.00  1.15           O  
ATOM   3100  H   TYR A 196       3.927 -23.194 -29.886  1.00  1.15           H  
ATOM   3101  HA  TYR A 196       5.242 -22.811 -32.297  1.00  1.15           H  
ATOM   3102 1HB  TYR A 196       4.383 -21.065 -30.819  1.00  1.15           H  
ATOM   3103 2HB  TYR A 196       5.548 -21.466 -29.599  1.00  1.15           H  
ATOM   3104  HD1 TYR A 196       5.181 -19.873 -32.919  1.00  1.15           H  
ATOM   3105  HD2 TYR A 196       7.609 -20.483 -29.475  1.00  1.15           H  
ATOM   3106  HE1 TYR A 196       6.618 -18.020 -33.598  1.00  1.15           H  
ATOM   3107  HE2 TYR A 196       9.090 -18.649 -30.167  1.00  1.15           H  
ATOM   3108  HH  TYR A 196       8.735 -17.005 -33.272  1.00  1.15           H  
ATOM   3109  N   LYS A 197       7.336 -23.737 -29.913  1.00  1.26           N  
ATOM   3110  CA  LYS A 197       8.673 -24.233 -29.607  1.00  1.26           C  
ATOM   3111  C   LYS A 197       8.902 -25.728 -29.906  1.00  1.26           C  
ATOM   3112  O   LYS A 197      10.012 -26.231 -29.713  1.00  1.26           O  
ATOM   3113  CB  LYS A 197       8.969 -23.993 -28.122  1.00  1.26           C  
ATOM   3114  CG  LYS A 197       9.065 -22.522 -27.736  1.00  1.26           C  
ATOM   3115  CD  LYS A 197       9.301 -22.320 -26.248  1.00  1.26           C  
ATOM   3116  CE  LYS A 197      10.685 -22.765 -25.834  1.00  1.26           C  
ATOM   3117  NZ  LYS A 197      10.969 -22.426 -24.413  1.00  1.26           N  
ATOM   3118  H   LYS A 197       6.676 -23.630 -29.140  1.00  1.26           H  
ATOM   3119  HA  LYS A 197       9.383 -23.666 -30.207  1.00  1.26           H  
ATOM   3120 1HB  LYS A 197       8.165 -24.440 -27.525  1.00  1.26           H  
ATOM   3121 2HB  LYS A 197       9.898 -24.489 -27.848  1.00  1.26           H  
ATOM   3122 1HG  LYS A 197       9.858 -22.037 -28.301  1.00  1.26           H  
ATOM   3123 2HG  LYS A 197       8.120 -22.046 -27.980  1.00  1.26           H  
ATOM   3124 1HD  LYS A 197       9.188 -21.263 -26.003  1.00  1.26           H  
ATOM   3125 2HD  LYS A 197       8.558 -22.884 -25.676  1.00  1.26           H  
ATOM   3126 1HE  LYS A 197      10.761 -23.843 -25.962  1.00  1.26           H  
ATOM   3127 2HE  LYS A 197      11.423 -22.279 -26.469  1.00  1.26           H  
ATOM   3128 1HZ  LYS A 197      11.884 -22.735 -24.154  1.00  1.26           H  
ATOM   3129 2HZ  LYS A 197      10.901 -21.429 -24.268  1.00  1.26           H  
ATOM   3130 3HZ  LYS A 197      10.282 -22.870 -23.790  1.00  1.26           H  
ATOM   3131  N   HIS A 198       7.870 -26.460 -30.324  1.00  1.37           N  
ATOM   3132  CA  HIS A 198       8.008 -27.895 -30.540  1.00  1.37           C  
ATOM   3133  C   HIS A 198       8.989 -28.181 -31.700  1.00  1.37           C  
ATOM   3134  O   HIS A 198       8.912 -27.513 -32.728  1.00  1.37           O  
ATOM   3135  CB  HIS A 198       6.626 -28.504 -30.825  1.00  1.37           C  
ATOM   3136  CG  HIS A 198       6.601 -29.986 -30.840  1.00  1.37           C  
ATOM   3137  ND1 HIS A 198       7.042 -30.739 -31.912  1.00  1.37           N  
ATOM   3138  CD2 HIS A 198       6.206 -30.871 -29.893  1.00  1.37           C  
ATOM   3139  CE1 HIS A 198       6.907 -32.026 -31.616  1.00  1.37           C  
ATOM   3140  NE2 HIS A 198       6.402 -32.126 -30.403  1.00  1.37           N  
ATOM   3141  H   HIS A 198       6.969 -26.020 -30.513  1.00  1.37           H  
ATOM   3142  HA  HIS A 198       8.359 -28.336 -29.620  1.00  1.37           H  
ATOM   3143 1HB  HIS A 198       5.921 -28.158 -30.062  1.00  1.37           H  
ATOM   3144 2HB  HIS A 198       6.259 -28.139 -31.785  1.00  1.37           H  
ATOM   3145  HD2 HIS A 198       5.804 -30.629 -28.907  1.00  1.37           H  
ATOM   3146  HE1 HIS A 198       7.165 -32.863 -32.247  1.00  1.37           H  
ATOM   3147  HE2 HIS A 198       6.196 -32.995 -29.924  1.00  1.37           H  
ATOM   3148  N   PRO A 199       9.887 -29.193 -31.590  1.00  1.46           N  
ATOM   3149  CA  PRO A 199      10.832 -29.642 -32.615  1.00  1.46           C  
ATOM   3150  C   PRO A 199      10.271 -29.933 -34.016  1.00  1.46           C  
ATOM   3151  O   PRO A 199      10.986 -29.724 -35.003  1.00  1.46           O  
ATOM   3152  CB  PRO A 199      11.372 -30.936 -31.996  1.00  1.46           C  
ATOM   3153  CG  PRO A 199      11.322 -30.693 -30.513  1.00  1.46           C  
ATOM   3154  CD  PRO A 199      10.069 -29.895 -30.286  1.00  1.46           C  
ATOM   3155  HA  PRO A 199      11.636 -28.901 -32.687  1.00  1.46           H  
ATOM   3156 1HB  PRO A 199      10.752 -31.791 -32.319  1.00  1.46           H  
ATOM   3157 2HB  PRO A 199      12.393 -31.125 -32.364  1.00  1.46           H  
ATOM   3158 1HG  PRO A 199      11.307 -31.654 -29.978  1.00  1.46           H  
ATOM   3159 2HG  PRO A 199      12.225 -30.157 -30.183  1.00  1.46           H  
ATOM   3160 1HD  PRO A 199       9.234 -30.558 -30.056  1.00  1.46           H  
ATOM   3161 2HD  PRO A 199      10.290 -29.181 -29.479  1.00  1.46           H  
ATOM   3162  N   ASP A 200       9.011 -30.364 -34.162  1.00  1.51           N  
ATOM   3163  CA  ASP A 200       8.563 -30.630 -35.536  1.00  1.51           C  
ATOM   3164  C   ASP A 200       8.147 -29.336 -36.214  1.00  1.51           C  
ATOM   3165  O   ASP A 200       8.320 -29.175 -37.421  1.00  1.51           O  
ATOM   3166  CB  ASP A 200       7.447 -31.661 -35.605  1.00  1.51           C  
ATOM   3167  CG  ASP A 200       7.894 -33.053 -35.212  1.00  1.51           C  
ATOM   3168  OD1 ASP A 200       8.870 -33.525 -35.747  1.00  1.51           O  
ATOM   3169  OD2 ASP A 200       7.234 -33.657 -34.419  1.00  1.51           O  
ATOM   3170  H   ASP A 200       8.387 -30.519 -33.369  1.00  1.51           H  
ATOM   3171  HA  ASP A 200       9.402 -31.041 -36.095  1.00  1.51           H  
ATOM   3172 1HB  ASP A 200       6.635 -31.353 -34.945  1.00  1.51           H  
ATOM   3173 2HB  ASP A 200       7.067 -31.698 -36.618  1.00  1.51           H  
ATOM   3174  N   ILE A 201       7.619 -28.405 -35.436  1.00  1.50           N  
ATOM   3175  CA  ILE A 201       7.301 -27.075 -35.935  1.00  1.50           C  
ATOM   3176  C   ILE A 201       8.610 -26.346 -36.180  1.00  1.50           C  
ATOM   3177  O   ILE A 201       8.780 -25.672 -37.200  1.00  1.50           O  
ATOM   3178  CB  ILE A 201       6.319 -26.357 -35.006  1.00  1.50           C  
ATOM   3179  CG1 ILE A 201       4.979 -27.055 -35.149  1.00  1.50           C  
ATOM   3180  CG2 ILE A 201       6.233 -24.889 -35.217  1.00  1.50           C  
ATOM   3181  CD1 ILE A 201       3.994 -26.639 -34.185  1.00  1.50           C  
ATOM   3182  H   ILE A 201       7.484 -28.605 -34.454  1.00  1.50           H  
ATOM   3183  HA  ILE A 201       6.802 -27.174 -36.894  1.00  1.50           H  
ATOM   3184  HB  ILE A 201       6.652 -26.518 -33.974  1.00  1.50           H  
ATOM   3185 1HG1 ILE A 201       4.585 -26.851 -36.140  1.00  1.50           H  
ATOM   3186 2HG1 ILE A 201       5.127 -28.129 -35.050  1.00  1.50           H  
ATOM   3187 1HG2 ILE A 201       5.540 -24.476 -34.488  1.00  1.50           H  
ATOM   3188 2HG2 ILE A 201       7.206 -24.466 -35.062  1.00  1.50           H  
ATOM   3189 3HG2 ILE A 201       5.891 -24.669 -36.198  1.00  1.50           H  
ATOM   3190 1HD1 ILE A 201       3.073 -27.174 -34.370  1.00  1.50           H  
ATOM   3191 2HD1 ILE A 201       4.358 -26.863 -33.197  1.00  1.50           H  
ATOM   3192 3HD1 ILE A 201       3.819 -25.571 -34.282  1.00  1.50           H  
ATOM   3193  N   GLY A 202       9.553 -26.524 -35.255  1.00  1.45           N  
ATOM   3194  CA  GLY A 202      10.877 -25.952 -35.378  1.00  1.45           C  
ATOM   3195  C   GLY A 202      11.447 -26.335 -36.735  1.00  1.45           C  
ATOM   3196  O   GLY A 202      11.826 -25.474 -37.521  1.00  1.45           O  
ATOM   3197  H   GLY A 202       9.338 -27.065 -34.424  1.00  1.45           H  
ATOM   3198 1HA  GLY A 202      10.829 -24.877 -35.265  1.00  1.45           H  
ATOM   3199 2HA  GLY A 202      11.511 -26.342 -34.581  1.00  1.45           H  
ATOM   3200  N   TYR A 203      11.516 -27.637 -37.013  1.00  1.38           N  
ATOM   3201  CA  TYR A 203      12.019 -28.120 -38.294  1.00  1.38           C  
ATOM   3202  C   TYR A 203      11.193 -27.721 -39.524  1.00  1.38           C  
ATOM   3203  O   TYR A 203      11.759 -27.290 -40.533  1.00  1.38           O  
ATOM   3204  CB  TYR A 203      12.190 -29.630 -38.273  1.00  1.38           C  
ATOM   3205  CG  TYR A 203      12.586 -30.181 -39.630  1.00  1.38           C  
ATOM   3206  CD1 TYR A 203      13.862 -29.958 -40.117  1.00  1.38           C  
ATOM   3207  CD2 TYR A 203      11.682 -30.930 -40.377  1.00  1.38           C  
ATOM   3208  CE1 TYR A 203      14.240 -30.461 -41.338  1.00  1.38           C  
ATOM   3209  CE2 TYR A 203      12.062 -31.439 -41.607  1.00  1.38           C  
ATOM   3210  CZ  TYR A 203      13.337 -31.202 -42.087  1.00  1.38           C  
ATOM   3211  OH  TYR A 203      13.728 -31.706 -43.307  1.00  1.38           O  
ATOM   3212  H   TYR A 203      11.212 -28.317 -36.316  1.00  1.38           H  
ATOM   3213  HA  TYR A 203      13.005 -27.698 -38.437  1.00  1.38           H  
ATOM   3214 1HB  TYR A 203      12.945 -29.907 -37.545  1.00  1.38           H  
ATOM   3215 2HB  TYR A 203      11.251 -30.096 -37.967  1.00  1.38           H  
ATOM   3216  HD1 TYR A 203      14.562 -29.372 -39.539  1.00  1.38           H  
ATOM   3217  HD2 TYR A 203      10.677 -31.115 -39.993  1.00  1.38           H  
ATOM   3218  HE1 TYR A 203      15.245 -30.275 -41.715  1.00  1.38           H  
ATOM   3219  HE2 TYR A 203      11.358 -32.027 -42.198  1.00  1.38           H  
ATOM   3220  HH  TYR A 203      13.087 -32.358 -43.606  1.00  1.38           H  
ATOM   3221  N   GLN A 204       9.873 -27.933 -39.481  1.00  1.30           N  
ATOM   3222  CA  GLN A 204       9.016 -27.703 -40.644  1.00  1.30           C  
ATOM   3223  C   GLN A 204       8.925 -26.248 -41.099  1.00  1.30           C  
ATOM   3224  O   GLN A 204       8.805 -25.985 -42.298  1.00  1.30           O  
ATOM   3225  CB  GLN A 204       7.601 -28.204 -40.354  1.00  1.30           C  
ATOM   3226  CG  GLN A 204       6.646 -28.211 -41.548  1.00  1.30           C  
ATOM   3227  CD  GLN A 204       7.084 -29.199 -42.639  1.00  1.30           C  
ATOM   3228  OE1 GLN A 204       7.112 -28.886 -43.849  1.00  1.30           O  
ATOM   3229  NE2 GLN A 204       7.442 -30.416 -42.216  1.00  1.30           N  
ATOM   3230  H   GLN A 204       9.437 -28.282 -38.630  1.00  1.30           H  
ATOM   3231  HA  GLN A 204       9.425 -28.282 -41.471  1.00  1.30           H  
ATOM   3232 1HB  GLN A 204       7.659 -29.216 -39.959  1.00  1.30           H  
ATOM   3233 2HB  GLN A 204       7.161 -27.579 -39.574  1.00  1.30           H  
ATOM   3234 1HG  GLN A 204       5.649 -28.490 -41.210  1.00  1.30           H  
ATOM   3235 2HG  GLN A 204       6.625 -27.209 -41.977  1.00  1.30           H  
ATOM   3236 1HE2 GLN A 204       7.747 -31.107 -42.872  1.00  1.30           H  
ATOM   3237 2HE2 GLN A 204       7.416 -30.640 -41.240  1.00  1.30           H  
ATOM   3238  N   PHE A 205       8.971 -25.298 -40.169  1.00  1.22           N  
ATOM   3239  CA  PHE A 205       8.849 -23.901 -40.565  1.00  1.22           C  
ATOM   3240  C   PHE A 205      10.211 -23.205 -40.557  1.00  1.22           C  
ATOM   3241  O   PHE A 205      11.023 -23.415 -39.662  1.00  1.22           O  
ATOM   3242  CB  PHE A 205       7.865 -23.187 -39.640  1.00  1.22           C  
ATOM   3243  CG  PHE A 205       6.433 -23.703 -39.767  1.00  1.22           C  
ATOM   3244  CD1 PHE A 205       5.984 -24.707 -38.936  1.00  1.22           C  
ATOM   3245  CD2 PHE A 205       5.551 -23.191 -40.699  1.00  1.22           C  
ATOM   3246  CE1 PHE A 205       4.692 -25.187 -39.001  1.00  1.22           C  
ATOM   3247  CE2 PHE A 205       4.246 -23.661 -40.780  1.00  1.22           C  
ATOM   3248  CZ  PHE A 205       3.819 -24.664 -39.917  1.00  1.22           C  
ATOM   3249  H   PHE A 205       9.062 -25.537 -39.180  1.00  1.22           H  
ATOM   3250  HA  PHE A 205       8.453 -23.857 -41.572  1.00  1.22           H  
ATOM   3251 1HB  PHE A 205       8.183 -23.320 -38.606  1.00  1.22           H  
ATOM   3252 2HB  PHE A 205       7.870 -22.113 -39.856  1.00  1.22           H  
ATOM   3253  HD1 PHE A 205       6.673 -25.118 -38.218  1.00  1.22           H  
ATOM   3254  HD2 PHE A 205       5.888 -22.410 -41.368  1.00  1.22           H  
ATOM   3255  HE1 PHE A 205       4.370 -25.977 -38.326  1.00  1.22           H  
ATOM   3256  HE2 PHE A 205       3.560 -23.240 -41.518  1.00  1.22           H  
ATOM   3257  HZ  PHE A 205       2.803 -25.040 -39.966  1.00  1.22           H  
ATOM   3258  N   PHE A 206      10.470 -22.389 -41.576  1.00  1.14           N  
ATOM   3259  CA  PHE A 206      11.710 -21.631 -41.697  1.00  1.14           C  
ATOM   3260  C   PHE A 206      11.817 -20.637 -40.548  1.00  1.14           C  
ATOM   3261  O   PHE A 206      12.834 -20.556 -39.850  1.00  1.14           O  
ATOM   3262  CB  PHE A 206      11.724 -20.945 -43.072  1.00  1.14           C  
ATOM   3263  CG  PHE A 206      12.862 -20.053 -43.412  1.00  1.14           C  
ATOM   3264  CD1 PHE A 206      14.096 -20.562 -43.784  1.00  1.14           C  
ATOM   3265  CD2 PHE A 206      12.678 -18.684 -43.413  1.00  1.14           C  
ATOM   3266  CE1 PHE A 206      15.130 -19.711 -44.134  1.00  1.14           C  
ATOM   3267  CE2 PHE A 206      13.700 -17.832 -43.762  1.00  1.14           C  
ATOM   3268  CZ  PHE A 206      14.932 -18.345 -44.123  1.00  1.14           C  
ATOM   3269  H   PHE A 206       9.752 -22.227 -42.272  1.00  1.14           H  
ATOM   3270  HA  PHE A 206      12.550 -22.323 -41.638  1.00  1.14           H  
ATOM   3271 1HB  PHE A 206      11.673 -21.714 -43.830  1.00  1.14           H  
ATOM   3272 2HB  PHE A 206      10.828 -20.347 -43.168  1.00  1.14           H  
ATOM   3273  HD1 PHE A 206      14.248 -21.642 -43.799  1.00  1.14           H  
ATOM   3274  HD2 PHE A 206      11.704 -18.282 -43.127  1.00  1.14           H  
ATOM   3275  HE1 PHE A 206      16.100 -20.120 -44.421  1.00  1.14           H  
ATOM   3276  HE2 PHE A 206      13.538 -16.755 -43.752  1.00  1.14           H  
ATOM   3277  HZ  PHE A 206      15.745 -17.673 -44.398  1.00  1.14           H  
ATOM   3278  N   THR A 207      10.742 -19.881 -40.374  1.00  1.06           N  
ATOM   3279  CA  THR A 207      10.651 -18.859 -39.343  1.00  1.06           C  
ATOM   3280  C   THR A 207       9.320 -18.925 -38.606  1.00  1.06           C  
ATOM   3281  O   THR A 207       8.273 -19.216 -39.195  1.00  1.06           O  
ATOM   3282  CB  THR A 207      10.891 -17.473 -39.925  1.00  1.06           C  
ATOM   3283  OG1 THR A 207      12.192 -17.426 -40.510  1.00  1.06           O  
ATOM   3284  CG2 THR A 207      10.762 -16.361 -38.889  1.00  1.06           C  
ATOM   3285  H   THR A 207       9.955 -20.041 -41.003  1.00  1.06           H  
ATOM   3286  HA  THR A 207      11.436 -19.045 -38.609  1.00  1.06           H  
ATOM   3287  HB  THR A 207      10.207 -17.335 -40.653  1.00  1.06           H  
ATOM   3288  HG1 THR A 207      12.851 -17.701 -39.857  1.00  1.06           H  
ATOM   3289 1HG2 THR A 207      10.929 -15.394 -39.368  1.00  1.06           H  
ATOM   3290 2HG2 THR A 207       9.778 -16.375 -38.465  1.00  1.06           H  
ATOM   3291 3HG2 THR A 207      11.497 -16.505 -38.102  1.00  1.06           H  
ATOM   3292  N   ARG A 208       9.384 -18.699 -37.304  1.00  0.99           N  
ATOM   3293  CA  ARG A 208       8.210 -18.715 -36.458  1.00  0.99           C  
ATOM   3294  C   ARG A 208       8.116 -17.367 -35.740  1.00  0.99           C  
ATOM   3295  O   ARG A 208       9.020 -16.975 -34.995  1.00  0.99           O  
ATOM   3296  CB  ARG A 208       8.337 -19.866 -35.481  1.00  0.99           C  
ATOM   3297  CG  ARG A 208       8.513 -21.224 -36.139  1.00  0.99           C  
ATOM   3298  CD  ARG A 208       8.976 -22.229 -35.191  1.00  0.99           C  
ATOM   3299  NE  ARG A 208      10.301 -21.885 -34.669  1.00  0.99           N  
ATOM   3300  CZ  ARG A 208      11.456 -22.076 -35.351  1.00  0.99           C  
ATOM   3301  NH1 ARG A 208      11.406 -22.576 -36.562  1.00  0.99           N  
ATOM   3302  NH2 ARG A 208      12.622 -21.758 -34.807  1.00  0.99           N  
ATOM   3303  H   ARG A 208      10.281 -18.487 -36.892  1.00  0.99           H  
ATOM   3304  HA  ARG A 208       7.324 -18.859 -37.070  1.00  0.99           H  
ATOM   3305 1HB  ARG A 208       9.147 -19.693 -34.774  1.00  0.99           H  
ATOM   3306 2HB  ARG A 208       7.418 -19.950 -34.928  1.00  0.99           H  
ATOM   3307 1HG  ARG A 208       7.561 -21.559 -36.546  1.00  0.99           H  
ATOM   3308 2HG  ARG A 208       9.247 -21.173 -36.941  1.00  0.99           H  
ATOM   3309 1HD  ARG A 208       8.281 -22.299 -34.353  1.00  0.99           H  
ATOM   3310 2HD  ARG A 208       9.049 -23.192 -35.697  1.00  0.99           H  
ATOM   3311  HE  ARG A 208      10.354 -21.500 -33.735  1.00  0.99           H  
ATOM   3312 1HH1 ARG A 208      10.507 -22.821 -36.961  1.00  0.99           H  
ATOM   3313 2HH1 ARG A 208      12.251 -22.740 -37.101  1.00  0.99           H  
ATOM   3314 1HH2 ARG A 208      12.658 -21.370 -33.874  1.00  0.99           H  
ATOM   3315 2HH2 ARG A 208      13.475 -21.900 -35.332  1.00  0.99           H  
ATOM   3316  N   ILE A 209       7.027 -16.656 -35.998  1.00  0.94           N  
ATOM   3317  CA  ILE A 209       6.812 -15.308 -35.487  1.00  0.94           C  
ATOM   3318  C   ILE A 209       5.716 -15.244 -34.440  1.00  0.94           C  
ATOM   3319  O   ILE A 209       4.595 -15.679 -34.684  1.00  0.94           O  
ATOM   3320  CB  ILE A 209       6.468 -14.364 -36.656  1.00  0.94           C  
ATOM   3321  CG1 ILE A 209       7.660 -14.327 -37.641  1.00  0.94           C  
ATOM   3322  CG2 ILE A 209       6.044 -13.008 -36.191  1.00  0.94           C  
ATOM   3323  CD1 ILE A 209       7.427 -13.554 -38.933  1.00  0.94           C  
ATOM   3324  H   ILE A 209       6.313 -17.080 -36.588  1.00  0.94           H  
ATOM   3325  HA  ILE A 209       7.736 -14.961 -35.029  1.00  0.94           H  
ATOM   3326  HB  ILE A 209       5.651 -14.793 -37.186  1.00  0.94           H  
ATOM   3327 1HG1 ILE A 209       8.515 -13.915 -37.133  1.00  0.94           H  
ATOM   3328 2HG1 ILE A 209       7.884 -15.344 -37.919  1.00  0.94           H  
ATOM   3329 1HG2 ILE A 209       5.781 -12.411 -37.052  1.00  0.94           H  
ATOM   3330 2HG2 ILE A 209       5.194 -13.122 -35.555  1.00  0.94           H  
ATOM   3331 3HG2 ILE A 209       6.832 -12.524 -35.644  1.00  0.94           H  
ATOM   3332 1HD1 ILE A 209       8.325 -13.609 -39.556  1.00  0.94           H  
ATOM   3333 2HD1 ILE A 209       6.591 -13.980 -39.475  1.00  0.94           H  
ATOM   3334 3HD1 ILE A 209       7.217 -12.506 -38.704  1.00  0.94           H  
ATOM   3335  N   TRP A 210       6.052 -14.726 -33.267  1.00  0.93           N  
ATOM   3336  CA  TRP A 210       5.094 -14.628 -32.174  1.00  0.93           C  
ATOM   3337  C   TRP A 210       4.642 -13.189 -31.976  1.00  0.93           C  
ATOM   3338  O   TRP A 210       5.456 -12.318 -31.654  1.00  0.93           O  
ATOM   3339  CB  TRP A 210       5.674 -15.124 -30.864  1.00  0.93           C  
ATOM   3340  CG  TRP A 210       4.657 -15.171 -29.817  1.00  0.93           C  
ATOM   3341  CD1 TRP A 210       4.140 -14.138 -29.124  1.00  0.93           C  
ATOM   3342  CD2 TRP A 210       4.032 -16.339 -29.309  1.00  0.93           C  
ATOM   3343  NE1 TRP A 210       3.222 -14.592 -28.230  1.00  0.93           N  
ATOM   3344  CE2 TRP A 210       3.146 -15.928 -28.321  1.00  0.93           C  
ATOM   3345  CE3 TRP A 210       4.149 -17.671 -29.601  1.00  0.93           C  
ATOM   3346  CZ2 TRP A 210       2.385 -16.811 -27.621  1.00  0.93           C  
ATOM   3347  CZ3 TRP A 210       3.392 -18.558 -28.908  1.00  0.93           C  
ATOM   3348  CH2 TRP A 210       2.526 -18.136 -27.927  1.00  0.93           C  
ATOM   3349  H   TRP A 210       6.995 -14.394 -33.127  1.00  0.93           H  
ATOM   3350  HA  TRP A 210       4.218 -15.225 -32.418  1.00  0.93           H  
ATOM   3351 1HB  TRP A 210       6.084 -16.123 -30.994  1.00  0.93           H  
ATOM   3352 2HB  TRP A 210       6.482 -14.469 -30.541  1.00  0.93           H  
ATOM   3353  HD1 TRP A 210       4.415 -13.094 -29.266  1.00  0.93           H  
ATOM   3354  HE1 TRP A 210       2.692 -14.014 -27.589  1.00  0.93           H  
ATOM   3355  HE3 TRP A 210       4.829 -18.001 -30.369  1.00  0.93           H  
ATOM   3356  HZ2 TRP A 210       1.697 -16.490 -26.851  1.00  0.93           H  
ATOM   3357  HZ3 TRP A 210       3.491 -19.601 -29.161  1.00  0.93           H  
ATOM   3358  HH2 TRP A 210       1.941 -18.856 -27.381  1.00  0.93           H  
ATOM   3359  N   VAL A 211       3.365 -12.936 -32.206  1.00  0.94           N  
ATOM   3360  CA  VAL A 211       2.801 -11.602 -32.108  1.00  0.94           C  
ATOM   3361  C   VAL A 211       1.743 -11.554 -31.014  1.00  0.94           C  
ATOM   3362  O   VAL A 211       0.847 -12.401 -30.984  1.00  0.94           O  
ATOM   3363  CB  VAL A 211       2.099 -11.249 -33.432  1.00  0.94           C  
ATOM   3364  CG1 VAL A 211       1.498  -9.847 -33.392  1.00  0.94           C  
ATOM   3365  CG2 VAL A 211       3.040 -11.433 -34.568  1.00  0.94           C  
ATOM   3366  H   VAL A 211       2.745 -13.696 -32.478  1.00  0.94           H  
ATOM   3367  HA  VAL A 211       3.593 -10.888 -31.885  1.00  0.94           H  
ATOM   3368  HB  VAL A 211       1.278 -11.926 -33.558  1.00  0.94           H  
ATOM   3369 1HG1 VAL A 211       0.981  -9.652 -34.332  1.00  0.94           H  
ATOM   3370 2HG1 VAL A 211       0.792  -9.778 -32.572  1.00  0.94           H  
ATOM   3371 3HG1 VAL A 211       2.285  -9.107 -33.253  1.00  0.94           H  
ATOM   3372 1HG2 VAL A 211       2.516 -11.230 -35.491  1.00  0.94           H  
ATOM   3373 2HG2 VAL A 211       3.894 -10.763 -34.470  1.00  0.94           H  
ATOM   3374 3HG2 VAL A 211       3.371 -12.462 -34.558  1.00  0.94           H  
ATOM   3375  N   TYR A 212       1.822 -10.571 -30.128  1.00  0.98           N  
ATOM   3376  CA  TYR A 212       0.752 -10.441 -29.151  1.00  0.98           C  
ATOM   3377  C   TYR A 212      -0.256  -9.484 -29.749  1.00  0.98           C  
ATOM   3378  O   TYR A 212       0.128  -8.502 -30.379  1.00  0.98           O  
ATOM   3379  CB  TYR A 212       1.257  -9.942 -27.789  1.00  0.98           C  
ATOM   3380  CG  TYR A 212       2.066 -10.956 -27.000  1.00  0.98           C  
ATOM   3381  CD1 TYR A 212       3.441 -11.023 -27.132  1.00  0.98           C  
ATOM   3382  CD2 TYR A 212       1.416 -11.835 -26.144  1.00  0.98           C  
ATOM   3383  CE1 TYR A 212       4.151 -11.964 -26.412  1.00  0.98           C  
ATOM   3384  CE2 TYR A 212       2.132 -12.775 -25.433  1.00  0.98           C  
ATOM   3385  CZ  TYR A 212       3.498 -12.838 -25.566  1.00  0.98           C  
ATOM   3386  OH  TYR A 212       4.228 -13.779 -24.883  1.00  0.98           O  
ATOM   3387  H   TYR A 212       2.587  -9.910 -30.155  1.00  0.98           H  
ATOM   3388  HA  TYR A 212       0.258 -11.399 -29.013  1.00  0.98           H  
ATOM   3389 1HB  TYR A 212       1.882  -9.075 -27.942  1.00  0.98           H  
ATOM   3390 2HB  TYR A 212       0.412  -9.627 -27.175  1.00  0.98           H  
ATOM   3391  HD1 TYR A 212       3.966 -10.340 -27.803  1.00  0.98           H  
ATOM   3392  HD2 TYR A 212       0.328 -11.792 -26.038  1.00  0.98           H  
ATOM   3393  HE1 TYR A 212       5.228 -12.026 -26.518  1.00  0.98           H  
ATOM   3394  HE2 TYR A 212       1.608 -13.468 -24.775  1.00  0.98           H  
ATOM   3395  HH  TYR A 212       5.163 -13.680 -25.105  1.00  0.98           H  
ATOM   3396  N   VAL A 213      -1.534  -9.785 -29.600  1.00  1.04           N  
ATOM   3397  CA  VAL A 213      -2.570  -8.908 -30.109  1.00  1.04           C  
ATOM   3398  C   VAL A 213      -3.561  -8.541 -29.040  1.00  1.04           C  
ATOM   3399  O   VAL A 213      -4.654  -9.076 -29.026  1.00  1.04           O  
ATOM   3400  CB  VAL A 213      -3.385  -9.642 -31.187  1.00  1.04           C  
ATOM   3401  CG1 VAL A 213      -4.384  -8.692 -31.815  1.00  1.04           C  
ATOM   3402  CG2 VAL A 213      -2.462 -10.278 -32.220  1.00  1.04           C  
ATOM   3403  H   VAL A 213      -1.815 -10.627 -29.110  1.00  1.04           H  
ATOM   3404  HA  VAL A 213      -2.117  -8.001 -30.504  1.00  1.04           H  
ATOM   3405  HB  VAL A 213      -3.965 -10.436 -30.703  1.00  1.04           H  
ATOM   3406 1HG1 VAL A 213      -4.982  -9.224 -32.549  1.00  1.04           H  
ATOM   3407 2HG1 VAL A 213      -5.034  -8.292 -31.038  1.00  1.04           H  
ATOM   3408 3HG1 VAL A 213      -3.857  -7.879 -32.293  1.00  1.04           H  
ATOM   3409 1HG2 VAL A 213      -3.051 -10.796 -32.955  1.00  1.04           H  
ATOM   3410 2HG2 VAL A 213      -1.898  -9.529 -32.698  1.00  1.04           H  
ATOM   3411 3HG2 VAL A 213      -1.788 -10.984 -31.731  1.00  1.04           H  
ATOM   3412  N   SER A 214      -3.238  -7.570 -28.217  1.00  1.10           N  
ATOM   3413  CA  SER A 214      -4.157  -7.160 -27.162  1.00  1.10           C  
ATOM   3414  C   SER A 214      -4.893  -5.945 -27.650  1.00  1.10           C  
ATOM   3415  O   SER A 214      -4.608  -5.431 -28.729  1.00  1.10           O  
ATOM   3416  CB  SER A 214      -3.459  -6.820 -25.867  1.00  1.10           C  
ATOM   3417  OG  SER A 214      -2.838  -5.564 -25.936  1.00  1.10           O  
ATOM   3418  H   SER A 214      -2.324  -7.153 -28.297  1.00  1.10           H  
ATOM   3419  HA  SER A 214      -4.879  -7.963 -26.977  1.00  1.10           H  
ATOM   3420 1HB  SER A 214      -4.173  -6.832 -25.047  1.00  1.10           H  
ATOM   3421 2HB  SER A 214      -2.726  -7.587 -25.660  1.00  1.10           H  
ATOM   3422  HG  SER A 214      -2.329  -5.460 -25.093  1.00  1.10           H  
ATOM   3423  N   GLN A 215      -5.776  -5.412 -26.827  1.00  1.14           N  
ATOM   3424  CA  GLN A 215      -6.536  -4.232 -27.212  1.00  1.14           C  
ATOM   3425  C   GLN A 215      -5.690  -2.953 -27.200  1.00  1.14           C  
ATOM   3426  O   GLN A 215      -6.174  -1.886 -27.582  1.00  1.14           O  
ATOM   3427  CB  GLN A 215      -7.781  -4.117 -26.327  1.00  1.14           C  
ATOM   3428  CG  GLN A 215      -8.778  -5.219 -26.607  1.00  1.14           C  
ATOM   3429  CD  GLN A 215      -9.968  -5.267 -25.705  1.00  1.14           C  
ATOM   3430  OE1 GLN A 215     -10.013  -6.057 -24.747  1.00  1.14           O  
ATOM   3431  NE2 GLN A 215     -10.958  -4.422 -25.987  1.00  1.14           N  
ATOM   3432  H   GLN A 215      -5.952  -5.854 -25.937  1.00  1.14           H  
ATOM   3433  HA  GLN A 215      -6.879  -4.368 -28.231  1.00  1.14           H  
ATOM   3434 1HB  GLN A 215      -7.496  -4.154 -25.277  1.00  1.14           H  
ATOM   3435 2HB  GLN A 215      -8.272  -3.161 -26.510  1.00  1.14           H  
ATOM   3436 1HG  GLN A 215      -9.155  -5.023 -27.590  1.00  1.14           H  
ATOM   3437 2HG  GLN A 215      -8.271  -6.182 -26.580  1.00  1.14           H  
ATOM   3438 1HE2 GLN A 215     -11.782  -4.404 -25.419  1.00  1.14           H  
ATOM   3439 2HE2 GLN A 215     -10.877  -3.796 -26.765  1.00  1.14           H  
ATOM   3440  N   SER A 216      -4.421  -3.055 -26.773  1.00  1.16           N  
ATOM   3441  CA  SER A 216      -3.510  -1.921 -26.826  1.00  1.16           C  
ATOM   3442  C   SER A 216      -2.682  -1.928 -28.124  1.00  1.16           C  
ATOM   3443  O   SER A 216      -1.935  -0.985 -28.396  1.00  1.16           O  
ATOM   3444  CB  SER A 216      -2.585  -1.913 -25.625  1.00  1.16           C  
ATOM   3445  OG  SER A 216      -3.308  -1.740 -24.432  1.00  1.16           O  
ATOM   3446  H   SER A 216      -4.052  -3.948 -26.446  1.00  1.16           H  
ATOM   3447  HA  SER A 216      -4.102  -1.005 -26.806  1.00  1.16           H  
ATOM   3448 1HB  SER A 216      -2.022  -2.849 -25.582  1.00  1.16           H  
ATOM   3449 2HB  SER A 216      -1.869  -1.103 -25.735  1.00  1.16           H  
ATOM   3450  HG  SER A 216      -3.659  -2.609 -24.210  1.00  1.16           H  
ATOM   3451  N   TYR A 217      -2.843  -2.974 -28.946  1.00  1.13           N  
ATOM   3452  CA  TYR A 217      -2.093  -3.085 -30.201  1.00  1.13           C  
ATOM   3453  C   TYR A 217      -2.872  -2.556 -31.381  1.00  1.13           C  
ATOM   3454  O   TYR A 217      -4.024  -2.924 -31.608  1.00  1.13           O  
ATOM   3455  CB  TYR A 217      -1.726  -4.551 -30.490  1.00  1.13           C  
ATOM   3456  CG  TYR A 217      -0.569  -5.097 -29.700  1.00  1.13           C  
ATOM   3457  CD1 TYR A 217      -0.736  -5.461 -28.410  1.00  1.13           C  
ATOM   3458  CD2 TYR A 217       0.653  -5.293 -30.318  1.00  1.13           C  
ATOM   3459  CE1 TYR A 217       0.301  -5.992 -27.690  1.00  1.13           C  
ATOM   3460  CE2 TYR A 217       1.697  -5.838 -29.606  1.00  1.13           C  
ATOM   3461  CZ  TYR A 217       1.534  -6.176 -28.292  1.00  1.13           C  
ATOM   3462  OH  TYR A 217       2.610  -6.690 -27.586  1.00  1.13           O  
ATOM   3463  H   TYR A 217      -3.493  -3.720 -28.710  1.00  1.13           H  
ATOM   3464  HA  TYR A 217      -1.177  -2.499 -30.120  1.00  1.13           H  
ATOM   3465 1HB  TYR A 217      -2.590  -5.191 -30.310  1.00  1.13           H  
ATOM   3466 2HB  TYR A 217      -1.476  -4.635 -31.544  1.00  1.13           H  
ATOM   3467  HD1 TYR A 217      -1.696  -5.306 -27.957  1.00  1.13           H  
ATOM   3468  HD2 TYR A 217       0.790  -5.018 -31.365  1.00  1.13           H  
ATOM   3469  HE1 TYR A 217       0.148  -6.257 -26.658  1.00  1.13           H  
ATOM   3470  HE2 TYR A 217       2.656  -5.990 -30.083  1.00  1.13           H  
ATOM   3471  HH  TYR A 217       2.307  -7.085 -26.743  1.00  1.13           H  
ATOM   3472  N   ARG A 218      -2.214  -1.719 -32.168  1.00  1.08           N  
ATOM   3473  CA  ARG A 218      -2.824  -1.196 -33.376  1.00  1.08           C  
ATOM   3474  C   ARG A 218      -2.461  -2.128 -34.524  1.00  1.08           C  
ATOM   3475  O   ARG A 218      -1.447  -2.823 -34.457  1.00  1.08           O  
ATOM   3476  CB  ARG A 218      -2.371   0.230 -33.633  1.00  1.08           C  
ATOM   3477  CG  ARG A 218      -3.153   1.288 -32.854  1.00  1.08           C  
ATOM   3478  CD  ARG A 218      -2.906   1.214 -31.354  1.00  1.08           C  
ATOM   3479  NE  ARG A 218      -3.546   2.325 -30.662  1.00  1.08           N  
ATOM   3480  CZ  ARG A 218      -3.574   2.521 -29.321  1.00  1.08           C  
ATOM   3481  NH1 ARG A 218      -3.000   1.685 -28.476  1.00  1.08           N  
ATOM   3482  NH2 ARG A 218      -4.195   3.582 -28.843  1.00  1.08           N  
ATOM   3483  H   ARG A 218      -1.263  -1.423 -31.908  1.00  1.08           H  
ATOM   3484  HA  ARG A 218      -3.908  -1.190 -33.254  1.00  1.08           H  
ATOM   3485 1HB  ARG A 218      -1.324   0.330 -33.351  1.00  1.08           H  
ATOM   3486 2HB  ARG A 218      -2.450   0.458 -34.696  1.00  1.08           H  
ATOM   3487 1HG  ARG A 218      -2.862   2.281 -33.198  1.00  1.08           H  
ATOM   3488 2HG  ARG A 218      -4.219   1.143 -33.028  1.00  1.08           H  
ATOM   3489 1HD  ARG A 218      -3.317   0.288 -30.954  1.00  1.08           H  
ATOM   3490 2HD  ARG A 218      -1.832   1.249 -31.148  1.00  1.08           H  
ATOM   3491  HE  ARG A 218      -4.013   3.014 -31.236  1.00  1.08           H  
ATOM   3492 1HH1 ARG A 218      -2.508   0.838 -28.788  1.00  1.08           H  
ATOM   3493 2HH1 ARG A 218      -3.049   1.862 -27.488  1.00  1.08           H  
ATOM   3494 1HH2 ARG A 218      -4.642   4.233 -29.473  1.00  1.08           H  
ATOM   3495 2HH2 ARG A 218      -4.216   3.739 -27.849  1.00  1.08           H  
ATOM   3496  N   ARG A 219      -3.262  -2.146 -35.576  1.00  1.01           N  
ATOM   3497  CA  ARG A 219      -2.990  -3.035 -36.699  1.00  1.01           C  
ATOM   3498  C   ARG A 219      -1.614  -2.776 -37.337  1.00  1.01           C  
ATOM   3499  O   ARG A 219      -0.847  -3.720 -37.552  1.00  1.01           O  
ATOM   3500  CB  ARG A 219      -4.112  -2.861 -37.683  1.00  1.01           C  
ATOM   3501  CG  ARG A 219      -5.448  -3.463 -37.270  1.00  1.01           C  
ATOM   3502  CD  ARG A 219      -6.390  -3.419 -38.405  1.00  1.01           C  
ATOM   3503  NE  ARG A 219      -6.726  -2.026 -38.744  1.00  1.01           N  
ATOM   3504  CZ  ARG A 219      -7.770  -1.338 -38.224  1.00  1.01           C  
ATOM   3505  NH1 ARG A 219      -8.591  -1.928 -37.378  1.00  1.01           N  
ATOM   3506  NH2 ARG A 219      -7.973  -0.075 -38.565  1.00  1.01           N  
ATOM   3507  H   ARG A 219      -4.081  -1.553 -35.601  1.00  1.01           H  
ATOM   3508  HA  ARG A 219      -3.007  -4.058 -36.332  1.00  1.01           H  
ATOM   3509 1HB  ARG A 219      -4.325  -1.819 -37.775  1.00  1.01           H  
ATOM   3510 2HB  ARG A 219      -3.826  -3.230 -38.663  1.00  1.01           H  
ATOM   3511 1HG  ARG A 219      -5.310  -4.500 -36.962  1.00  1.01           H  
ATOM   3512 2HG  ARG A 219      -5.868  -2.885 -36.446  1.00  1.01           H  
ATOM   3513 1HD  ARG A 219      -5.944  -3.865 -39.267  1.00  1.01           H  
ATOM   3514 2HD  ARG A 219      -7.310  -3.949 -38.152  1.00  1.01           H  
ATOM   3515  HE  ARG A 219      -6.080  -1.518 -39.378  1.00  1.01           H  
ATOM   3516 1HH1 ARG A 219      -8.434  -2.890 -37.114  1.00  1.01           H  
ATOM   3517 2HH1 ARG A 219      -9.373  -1.419 -36.991  1.00  1.01           H  
ATOM   3518 1HH2 ARG A 219      -7.342   0.385 -39.215  1.00  1.01           H  
ATOM   3519 2HH2 ARG A 219      -8.750   0.433 -38.177  1.00  1.01           H  
ATOM   3520  N   ARG A 220      -1.241  -1.504 -37.516  1.00  0.94           N  
ATOM   3521  CA  ARG A 220       0.099  -1.179 -38.000  1.00  0.94           C  
ATOM   3522  C   ARG A 220       1.169  -1.792 -37.110  1.00  0.94           C  
ATOM   3523  O   ARG A 220       2.147  -2.345 -37.607  1.00  0.94           O  
ATOM   3524  CB  ARG A 220       0.332   0.331 -38.046  1.00  0.94           C  
ATOM   3525  CG  ARG A 220       1.683   0.716 -38.640  1.00  0.94           C  
ATOM   3526  CD  ARG A 220       1.957   2.180 -38.689  1.00  0.94           C  
ATOM   3527  NE  ARG A 220       1.169   2.911 -39.683  1.00  0.94           N  
ATOM   3528  CZ  ARG A 220       0.139   3.745 -39.405  1.00  0.94           C  
ATOM   3529  NH1 ARG A 220      -0.261   3.931 -38.164  1.00  0.94           N  
ATOM   3530  NH2 ARG A 220      -0.465   4.383 -40.389  1.00  0.94           N  
ATOM   3531  H   ARG A 220      -1.934  -0.764 -37.426  1.00  0.94           H  
ATOM   3532  HA  ARG A 220       0.221  -1.586 -39.001  1.00  0.94           H  
ATOM   3533 1HB  ARG A 220      -0.449   0.806 -38.637  1.00  0.94           H  
ATOM   3534 2HB  ARG A 220       0.279   0.740 -37.036  1.00  0.94           H  
ATOM   3535 1HG  ARG A 220       2.480   0.226 -38.097  1.00  0.94           H  
ATOM   3536 2HG  ARG A 220       1.683   0.388 -39.657  1.00  0.94           H  
ATOM   3537 1HD  ARG A 220       1.741   2.603 -37.714  1.00  0.94           H  
ATOM   3538 2HD  ARG A 220       3.012   2.326 -38.921  1.00  0.94           H  
ATOM   3539  HE  ARG A 220       1.453   2.814 -40.676  1.00  0.94           H  
ATOM   3540 1HH1 ARG A 220       0.198   3.444 -37.412  1.00  0.94           H  
ATOM   3541 2HH1 ARG A 220      -1.032   4.554 -37.970  1.00  0.94           H  
ATOM   3542 1HH2 ARG A 220      -0.142   4.243 -41.340  1.00  0.94           H  
ATOM   3543 2HH2 ARG A 220      -1.229   5.011 -40.194  1.00  0.94           H  
ATOM   3544  N   GLU A 221       0.991  -1.706 -35.792  1.00  0.88           N  
ATOM   3545  CA  GLU A 221       1.983  -2.231 -34.857  1.00  0.88           C  
ATOM   3546  C   GLU A 221       2.107  -3.747 -34.997  1.00  0.88           C  
ATOM   3547  O   GLU A 221       3.206  -4.306 -34.894  1.00  0.88           O  
ATOM   3548  CB  GLU A 221       1.631  -1.849 -33.414  1.00  0.88           C  
ATOM   3549  CG  GLU A 221       1.756  -0.334 -33.105  1.00  0.88           C  
ATOM   3550  CD  GLU A 221       1.289   0.030 -31.699  1.00  0.88           C  
ATOM   3551  OE1 GLU A 221       0.339  -0.576 -31.235  1.00  0.88           O  
ATOM   3552  OE2 GLU A 221       1.892   0.911 -31.087  1.00  0.88           O  
ATOM   3553  H   GLU A 221       0.147  -1.282 -35.434  1.00  0.88           H  
ATOM   3554  HA  GLU A 221       2.947  -1.790 -35.096  1.00  0.88           H  
ATOM   3555 1HB  GLU A 221       0.618  -2.161 -33.185  1.00  0.88           H  
ATOM   3556 2HB  GLU A 221       2.292  -2.384 -32.735  1.00  0.88           H  
ATOM   3557 1HG  GLU A 221       2.799  -0.034 -33.221  1.00  0.88           H  
ATOM   3558 2HG  GLU A 221       1.168   0.219 -33.836  1.00  0.88           H  
ATOM   3559  N   LEU A 222       0.987  -4.429 -35.265  1.00  0.84           N  
ATOM   3560  CA  LEU A 222       1.062  -5.876 -35.403  1.00  0.84           C  
ATOM   3561  C   LEU A 222       1.936  -6.193 -36.608  1.00  0.84           C  
ATOM   3562  O   LEU A 222       2.824  -7.053 -36.548  1.00  0.84           O  
ATOM   3563  CB  LEU A 222      -0.325  -6.475 -35.656  1.00  0.84           C  
ATOM   3564  CG  LEU A 222      -1.325  -6.333 -34.532  1.00  0.84           C  
ATOM   3565  CD1 LEU A 222      -2.670  -6.905 -34.997  1.00  0.84           C  
ATOM   3566  CD2 LEU A 222      -0.796  -6.995 -33.312  1.00  0.84           C  
ATOM   3567  H   LEU A 222       0.094  -3.934 -35.325  1.00  0.84           H  
ATOM   3568  HA  LEU A 222       1.507  -6.306 -34.505  1.00  0.84           H  
ATOM   3569 1HB  LEU A 222      -0.751  -6.006 -36.538  1.00  0.84           H  
ATOM   3570 2HB  LEU A 222      -0.206  -7.537 -35.863  1.00  0.84           H  
ATOM   3571  HG  LEU A 222      -1.478  -5.282 -34.319  1.00  0.84           H  
ATOM   3572 1HD1 LEU A 222      -3.406  -6.779 -34.216  1.00  0.84           H  
ATOM   3573 2HD1 LEU A 222      -3.000  -6.378 -35.888  1.00  0.84           H  
ATOM   3574 3HD1 LEU A 222      -2.557  -7.965 -35.228  1.00  0.84           H  
ATOM   3575 1HD2 LEU A 222      -1.503  -6.893 -32.498  1.00  0.84           H  
ATOM   3576 2HD2 LEU A 222      -0.638  -8.022 -33.530  1.00  0.84           H  
ATOM   3577 3HD2 LEU A 222       0.148  -6.545 -33.030  1.00  0.84           H  
ATOM   3578  N   PHE A 223       1.735  -5.432 -37.687  1.00  0.82           N  
ATOM   3579  CA  PHE A 223       2.538  -5.614 -38.881  1.00  0.82           C  
ATOM   3580  C   PHE A 223       3.990  -5.302 -38.645  1.00  0.82           C  
ATOM   3581  O   PHE A 223       4.863  -6.021 -39.119  1.00  0.82           O  
ATOM   3582  CB  PHE A 223       2.044  -4.770 -40.029  1.00  0.82           C  
ATOM   3583  CG  PHE A 223       0.933  -5.344 -40.746  1.00  0.82           C  
ATOM   3584  CD1 PHE A 223       0.136  -4.558 -41.527  1.00  0.82           C  
ATOM   3585  CD2 PHE A 223       0.689  -6.696 -40.677  1.00  0.82           C  
ATOM   3586  CE1 PHE A 223      -0.873  -5.109 -42.231  1.00  0.82           C  
ATOM   3587  CE2 PHE A 223      -0.319  -7.245 -41.378  1.00  0.82           C  
ATOM   3588  CZ  PHE A 223      -1.101  -6.451 -42.166  1.00  0.82           C  
ATOM   3589  H   PHE A 223       0.989  -4.728 -37.667  1.00  0.82           H  
ATOM   3590  HA  PHE A 223       2.470  -6.663 -39.173  1.00  0.82           H  
ATOM   3591 1HB  PHE A 223       1.739  -3.796 -39.655  1.00  0.82           H  
ATOM   3592 2HB  PHE A 223       2.855  -4.613 -40.722  1.00  0.82           H  
ATOM   3593  HD1 PHE A 223       0.322  -3.490 -41.585  1.00  0.82           H  
ATOM   3594  HD2 PHE A 223       1.322  -7.323 -40.061  1.00  0.82           H  
ATOM   3595  HE1 PHE A 223      -1.493  -4.482 -42.855  1.00  0.82           H  
ATOM   3596  HE2 PHE A 223      -0.499  -8.312 -41.330  1.00  0.82           H  
ATOM   3597  HZ  PHE A 223      -1.911  -6.892 -42.744  1.00  0.82           H  
ATOM   3598  N   LEU A 224       4.266  -4.242 -37.892  1.00  0.81           N  
ATOM   3599  CA  LEU A 224       5.646  -3.868 -37.656  1.00  0.81           C  
ATOM   3600  C   LEU A 224       6.380  -4.973 -36.906  1.00  0.81           C  
ATOM   3601  O   LEU A 224       7.528  -5.281 -37.231  1.00  0.81           O  
ATOM   3602  CB  LEU A 224       5.703  -2.544 -36.890  1.00  0.81           C  
ATOM   3603  CG  LEU A 224       5.237  -1.316 -37.701  1.00  0.81           C  
ATOM   3604  CD1 LEU A 224       5.177  -0.076 -36.795  1.00  0.81           C  
ATOM   3605  CD2 LEU A 224       6.156  -1.125 -38.848  1.00  0.81           C  
ATOM   3606  H   LEU A 224       3.507  -3.670 -37.522  1.00  0.81           H  
ATOM   3607  HA  LEU A 224       6.129  -3.723 -38.618  1.00  0.81           H  
ATOM   3608 1HB  LEU A 224       5.068  -2.628 -36.011  1.00  0.81           H  
ATOM   3609 2HB  LEU A 224       6.727  -2.367 -36.560  1.00  0.81           H  
ATOM   3610  HG  LEU A 224       4.259  -1.490 -38.089  1.00  0.81           H  
ATOM   3611 1HD1 LEU A 224       4.843   0.785 -37.371  1.00  0.81           H  
ATOM   3612 2HD1 LEU A 224       4.482  -0.255 -35.980  1.00  0.81           H  
ATOM   3613 3HD1 LEU A 224       6.162   0.124 -36.389  1.00  0.81           H  
ATOM   3614 1HD2 LEU A 224       5.818  -0.276 -39.425  1.00  0.81           H  
ATOM   3615 2HD2 LEU A 224       7.161  -0.948 -38.483  1.00  0.81           H  
ATOM   3616 3HD2 LEU A 224       6.149  -2.018 -39.475  1.00  0.81           H  
ATOM   3617  N   ASN A 225       5.710  -5.620 -35.949  1.00  0.81           N  
ATOM   3618  CA  ASN A 225       6.334  -6.724 -35.222  1.00  0.81           C  
ATOM   3619  C   ASN A 225       6.621  -7.911 -36.148  1.00  0.81           C  
ATOM   3620  O   ASN A 225       7.691  -8.533 -36.085  1.00  0.81           O  
ATOM   3621  CB  ASN A 225       5.456  -7.133 -34.060  1.00  0.81           C  
ATOM   3622  CG  ASN A 225       5.525  -6.140 -32.932  1.00  0.81           C  
ATOM   3623  OD1 ASN A 225       6.491  -5.375 -32.821  1.00  0.81           O  
ATOM   3624  ND2 ASN A 225       4.534  -6.129 -32.092  1.00  0.81           N  
ATOM   3625  H   ASN A 225       4.762  -5.319 -35.704  1.00  0.81           H  
ATOM   3626  HA  ASN A 225       7.289  -6.377 -34.829  1.00  0.81           H  
ATOM   3627 1HB  ASN A 225       4.418  -7.207 -34.401  1.00  0.81           H  
ATOM   3628 2HB  ASN A 225       5.754  -8.117 -33.699  1.00  0.81           H  
ATOM   3629 1HD2 ASN A 225       4.554  -5.484 -31.328  1.00  0.81           H  
ATOM   3630 2HD2 ASN A 225       3.766  -6.758 -32.213  1.00  0.81           H  
ATOM   3631  N   ILE A 226       5.696  -8.182 -37.064  1.00  0.83           N  
ATOM   3632  CA  ILE A 226       5.894  -9.257 -38.024  1.00  0.83           C  
ATOM   3633  C   ILE A 226       7.070  -8.933 -38.933  1.00  0.83           C  
ATOM   3634  O   ILE A 226       7.943  -9.767 -39.150  1.00  0.83           O  
ATOM   3635  CB  ILE A 226       4.608  -9.509 -38.831  1.00  0.83           C  
ATOM   3636  CG1 ILE A 226       3.548 -10.088 -37.898  1.00  0.83           C  
ATOM   3637  CG2 ILE A 226       4.859 -10.402 -39.985  1.00  0.83           C  
ATOM   3638  CD1 ILE A 226       2.173 -10.133 -38.472  1.00  0.83           C  
ATOM   3639  H   ILE A 226       4.822  -7.652 -37.068  1.00  0.83           H  
ATOM   3640  HA  ILE A 226       6.133 -10.164 -37.476  1.00  0.83           H  
ATOM   3641  HB  ILE A 226       4.232  -8.556 -39.197  1.00  0.83           H  
ATOM   3642 1HG1 ILE A 226       3.839 -11.100 -37.632  1.00  0.83           H  
ATOM   3643 2HG1 ILE A 226       3.520  -9.482 -36.989  1.00  0.83           H  
ATOM   3644 1HG2 ILE A 226       3.942 -10.533 -40.530  1.00  0.83           H  
ATOM   3645 2HG2 ILE A 226       5.595  -9.930 -40.622  1.00  0.83           H  
ATOM   3646 3HG2 ILE A 226       5.223 -11.365 -39.640  1.00  0.83           H  
ATOM   3647 1HD1 ILE A 226       1.490 -10.559 -37.739  1.00  0.83           H  
ATOM   3648 2HD1 ILE A 226       1.856  -9.126 -38.720  1.00  0.83           H  
ATOM   3649 3HD1 ILE A 226       2.182 -10.743 -39.359  1.00  0.83           H  
ATOM   3650  N   ILE A 227       7.111  -7.701 -39.425  1.00  0.87           N  
ATOM   3651  CA  ILE A 227       8.164  -7.192 -40.292  1.00  0.87           C  
ATOM   3652  C   ILE A 227       9.525  -7.196 -39.617  1.00  0.87           C  
ATOM   3653  O   ILE A 227      10.522  -7.544 -40.252  1.00  0.87           O  
ATOM   3654  CB  ILE A 227       7.790  -5.814 -40.833  1.00  0.87           C  
ATOM   3655  CG1 ILE A 227       6.628  -5.993 -41.796  1.00  0.87           C  
ATOM   3656  CG2 ILE A 227       8.943  -5.115 -41.468  1.00  0.87           C  
ATOM   3657  CD1 ILE A 227       5.985  -4.749 -42.186  1.00  0.87           C  
ATOM   3658  H   ILE A 227       6.350  -7.069 -39.188  1.00  0.87           H  
ATOM   3659  HA  ILE A 227       8.226  -7.853 -41.157  1.00  0.87           H  
ATOM   3660  HB  ILE A 227       7.428  -5.206 -40.008  1.00  0.87           H  
ATOM   3661 1HG1 ILE A 227       6.976  -6.476 -42.688  1.00  0.87           H  
ATOM   3662 2HG1 ILE A 227       5.887  -6.631 -41.329  1.00  0.87           H  
ATOM   3663 1HG2 ILE A 227       8.603  -4.155 -41.815  1.00  0.87           H  
ATOM   3664 2HG2 ILE A 227       9.726  -4.976 -40.732  1.00  0.87           H  
ATOM   3665 3HG2 ILE A 227       9.329  -5.686 -42.305  1.00  0.87           H  
ATOM   3666 1HD1 ILE A 227       5.169  -4.970 -42.871  1.00  0.87           H  
ATOM   3667 2HD1 ILE A 227       5.597  -4.257 -41.292  1.00  0.87           H  
ATOM   3668 3HD1 ILE A 227       6.714  -4.107 -42.679  1.00  0.87           H  
ATOM   3669  N   SER A 228       9.575  -6.826 -38.334  1.00  0.95           N  
ATOM   3670  CA  SER A 228      10.824  -6.803 -37.571  1.00  0.95           C  
ATOM   3671  C   SER A 228      11.505  -8.163 -37.646  1.00  0.95           C  
ATOM   3672  O   SER A 228      12.709  -8.267 -37.903  1.00  0.95           O  
ATOM   3673  CB  SER A 228      10.545  -6.488 -36.104  1.00  0.95           C  
ATOM   3674  OG  SER A 228      11.741  -6.415 -35.358  1.00  0.95           O  
ATOM   3675  H   SER A 228       8.722  -6.517 -37.874  1.00  0.95           H  
ATOM   3676  HA  SER A 228      11.491  -6.051 -37.996  1.00  0.95           H  
ATOM   3677 1HB  SER A 228       9.991  -5.570 -36.011  1.00  0.95           H  
ATOM   3678 2HB  SER A 228       9.916  -7.274 -35.693  1.00  0.95           H  
ATOM   3679  HG  SER A 228      12.300  -5.763 -35.806  1.00  0.95           H  
ATOM   3680  N   LYS A 229      10.725  -9.231 -37.524  1.00  1.07           N  
ATOM   3681  CA  LYS A 229      11.289 -10.575 -37.579  1.00  1.07           C  
ATOM   3682  C   LYS A 229      11.921 -10.939 -38.942  1.00  1.07           C  
ATOM   3683  O   LYS A 229      12.694 -11.896 -39.026  1.00  1.07           O  
ATOM   3684  CB  LYS A 229      10.236 -11.592 -37.189  1.00  1.07           C  
ATOM   3685  CG  LYS A 229       9.766 -11.458 -35.743  1.00  1.07           C  
ATOM   3686  CD  LYS A 229      10.882 -11.693 -34.744  1.00  1.07           C  
ATOM   3687  CE  LYS A 229      10.350 -11.622 -33.313  1.00  1.07           C  
ATOM   3688  NZ  LYS A 229      11.437 -11.787 -32.302  1.00  1.07           N  
ATOM   3689  H   LYS A 229       9.727  -9.101 -37.319  1.00  1.07           H  
ATOM   3690  HA  LYS A 229      12.084 -10.628 -36.834  1.00  1.07           H  
ATOM   3691 1HB  LYS A 229       9.367 -11.467 -37.834  1.00  1.07           H  
ATOM   3692 2HB  LYS A 229      10.621 -12.598 -37.341  1.00  1.07           H  
ATOM   3693 1HG  LYS A 229       9.348 -10.461 -35.591  1.00  1.07           H  
ATOM   3694 2HG  LYS A 229       9.002 -12.182 -35.548  1.00  1.07           H  
ATOM   3695 1HD  LYS A 229      11.326 -12.676 -34.915  1.00  1.07           H  
ATOM   3696 2HD  LYS A 229      11.654 -10.933 -34.876  1.00  1.07           H  
ATOM   3697 1HE  LYS A 229       9.868 -10.656 -33.162  1.00  1.07           H  
ATOM   3698 2HE  LYS A 229       9.611 -12.413 -33.170  1.00  1.07           H  
ATOM   3699 1HZ  LYS A 229      11.044 -11.733 -31.372  1.00  1.07           H  
ATOM   3700 2HZ  LYS A 229      11.884 -12.684 -32.426  1.00  1.07           H  
ATOM   3701 3HZ  LYS A 229      12.119 -11.052 -32.420  1.00  1.07           H  
ATOM   3702  N   PHE A 230      11.572 -10.209 -40.007  1.00  1.24           N  
ATOM   3703  CA  PHE A 230      12.131 -10.436 -41.338  1.00  1.24           C  
ATOM   3704  C   PHE A 230      13.229  -9.413 -41.685  1.00  1.24           C  
ATOM   3705  O   PHE A 230      14.182  -9.733 -42.403  1.00  1.24           O  
ATOM   3706  CB  PHE A 230      11.065 -10.252 -42.429  1.00  1.24           C  
ATOM   3707  CG  PHE A 230       9.890 -11.201 -42.544  1.00  1.24           C  
ATOM   3708  CD1 PHE A 230       8.733 -10.958 -41.878  1.00  1.24           C  
ATOM   3709  CD2 PHE A 230       9.914 -12.259 -43.413  1.00  1.24           C  
ATOM   3710  CE1 PHE A 230       7.620 -11.760 -42.048  1.00  1.24           C  
ATOM   3711  CE2 PHE A 230       8.795 -13.044 -43.600  1.00  1.24           C  
ATOM   3712  CZ  PHE A 230       7.653 -12.795 -42.911  1.00  1.24           C  
ATOM   3713  H   PHE A 230      10.940  -9.427 -39.889  1.00  1.24           H  
ATOM   3714  HA  PHE A 230      12.553 -11.439 -41.381  1.00  1.24           H  
ATOM   3715 1HB  PHE A 230      10.642  -9.256 -42.297  1.00  1.24           H  
ATOM   3716 2HB  PHE A 230      11.566 -10.239 -43.395  1.00  1.24           H  
ATOM   3717  HD1 PHE A 230       8.711 -10.116 -41.225  1.00  1.24           H  
ATOM   3718  HD2 PHE A 230      10.820 -12.457 -43.985  1.00  1.24           H  
ATOM   3719  HE1 PHE A 230       6.723 -11.560 -41.512  1.00  1.24           H  
ATOM   3720  HE2 PHE A 230       8.822 -13.854 -44.312  1.00  1.24           H  
ATOM   3721  HZ  PHE A 230       6.778 -13.411 -43.056  1.00  1.24           H  
ATOM   3722  N   THR A 231      13.064  -8.172 -41.203  1.00  1.44           N  
ATOM   3723  CA  THR A 231      13.916  -7.044 -41.598  1.00  1.44           C  
ATOM   3724  C   THR A 231      14.733  -6.315 -40.520  1.00  1.44           C  
ATOM   3725  O   THR A 231      15.521  -5.433 -40.862  1.00  1.44           O  
ATOM   3726  CB  THR A 231      13.044  -5.971 -42.266  1.00  1.44           C  
ATOM   3727  OG1 THR A 231      12.070  -5.522 -41.328  1.00  1.44           O  
ATOM   3728  CG2 THR A 231      12.336  -6.519 -43.465  1.00  1.44           C  
ATOM   3729  H   THR A 231      12.267  -7.987 -40.601  1.00  1.44           H  
ATOM   3730  HA  THR A 231      14.624  -7.419 -42.335  1.00  1.44           H  
ATOM   3731  HB  THR A 231      13.671  -5.130 -42.564  1.00  1.44           H  
ATOM   3732  HG1 THR A 231      11.486  -6.273 -41.087  1.00  1.44           H  
ATOM   3733 1HG2 THR A 231      11.733  -5.733 -43.898  1.00  1.44           H  
ATOM   3734 2HG2 THR A 231      13.060  -6.868 -44.196  1.00  1.44           H  
ATOM   3735 3HG2 THR A 231      11.701  -7.337 -43.164  1.00  1.44           H  
ATOM   3736  N   ARG A 232      14.545  -6.636 -39.242  1.00  1.64           N  
ATOM   3737  CA  ARG A 232      15.179  -5.907 -38.138  1.00  1.64           C  
ATOM   3738  C   ARG A 232      14.669  -4.462 -38.134  1.00  1.64           C  
ATOM   3739  O   ARG A 232      13.507  -4.231 -37.810  1.00  1.64           O  
ATOM   3740  CB  ARG A 232      16.712  -5.937 -38.215  1.00  1.64           C  
ATOM   3741  CG  ARG A 232      17.351  -7.301 -38.017  1.00  1.64           C  
ATOM   3742  CD  ARG A 232      18.837  -7.218 -38.164  1.00  1.64           C  
ATOM   3743  NE  ARG A 232      19.487  -8.513 -38.004  1.00  1.64           N  
ATOM   3744  CZ  ARG A 232      20.806  -8.737 -38.188  1.00  1.64           C  
ATOM   3745  NH1 ARG A 232      21.602  -7.747 -38.535  1.00  1.64           N  
ATOM   3746  NH2 ARG A 232      21.301  -9.951 -38.021  1.00  1.64           N  
ATOM   3747  H   ARG A 232      13.903  -7.379 -38.989  1.00  1.64           H  
ATOM   3748  HA  ARG A 232      14.881  -6.378 -37.201  1.00  1.64           H  
ATOM   3749 1HB  ARG A 232      17.089  -5.543 -39.143  1.00  1.64           H  
ATOM   3750 2HB  ARG A 232      17.107  -5.301 -37.421  1.00  1.64           H  
ATOM   3751 1HG  ARG A 232      17.118  -7.674 -37.019  1.00  1.64           H  
ATOM   3752 2HG  ARG A 232      16.966  -7.996 -38.765  1.00  1.64           H  
ATOM   3753 1HD  ARG A 232      19.080  -6.836 -39.156  1.00  1.64           H  
ATOM   3754 2HD  ARG A 232      19.236  -6.541 -37.410  1.00  1.64           H  
ATOM   3755  HE  ARG A 232      18.909  -9.299 -37.739  1.00  1.64           H  
ATOM   3756 1HH1 ARG A 232      21.226  -6.819 -38.665  1.00  1.64           H  
ATOM   3757 2HH1 ARG A 232      22.587  -7.917 -38.673  1.00  1.64           H  
ATOM   3758 1HH2 ARG A 232      20.692 -10.713 -37.755  1.00  1.64           H  
ATOM   3759 2HH2 ARG A 232      22.286 -10.118 -38.160  1.00  1.64           H  
ATOM   3760  N   ASN A 233      15.511  -3.493 -38.485  1.00  1.78           N  
ATOM   3761  CA  ASN A 233      15.091  -2.090 -38.500  1.00  1.78           C  
ATOM   3762  C   ASN A 233      14.321  -1.731 -37.184  1.00  1.78           C  
ATOM   3763  O   ASN A 233      14.969  -1.797 -36.141  1.00  1.78           O  
ATOM   3764  CB  ASN A 233      14.475  -1.763 -39.853  1.00  1.78           C  
ATOM   3765  CG  ASN A 233      15.482  -1.880 -40.958  1.00  1.78           C  
ATOM   3766  OD1 ASN A 233      16.693  -1.772 -40.722  1.00  1.78           O  
ATOM   3767  ND2 ASN A 233      15.016  -2.086 -42.155  1.00  1.78           N  
ATOM   3768  H   ASN A 233      16.449  -3.727 -38.766  1.00  1.78           H  
ATOM   3769  HA  ASN A 233      15.997  -1.481 -38.467  1.00  1.78           H  
ATOM   3770 1HB  ASN A 233      13.708  -2.494 -40.096  1.00  1.78           H  
ATOM   3771 2HB  ASN A 233      14.052  -0.762 -39.869  1.00  1.78           H  
ATOM   3772 1HD2 ASN A 233      15.640  -2.160 -42.934  1.00  1.78           H  
ATOM   3773 2HD2 ASN A 233      14.032  -2.158 -42.309  1.00  1.78           H  
ATOM   3774  N   THR A 234      13.007  -1.347 -37.116  1.00  1.82           N  
ATOM   3775  CA  THR A 234      11.901  -1.201 -38.088  1.00  1.82           C  
ATOM   3776  C   THR A 234      11.572   0.222 -38.500  1.00  1.82           C  
ATOM   3777  O   THR A 234      10.565   0.433 -39.161  1.00  1.82           O  
ATOM   3778  CB  THR A 234      10.585  -1.812 -37.562  1.00  1.82           C  
ATOM   3779  OG1 THR A 234      10.268  -1.259 -36.268  1.00  1.82           O  
ATOM   3780  CG2 THR A 234      10.603  -3.275 -37.518  1.00  1.82           C  
ATOM   3781  H   THR A 234      12.721  -1.141 -36.170  1.00  1.82           H  
ATOM   3782  HA  THR A 234      12.111  -1.766 -38.970  1.00  1.82           H  
ATOM   3783  HB  THR A 234       9.794  -1.521 -38.256  1.00  1.82           H  
ATOM   3784  HG1 THR A 234      10.876  -1.625 -35.613  1.00  1.82           H  
ATOM   3785 1HG2 THR A 234       9.629  -3.627 -37.185  1.00  1.82           H  
ATOM   3786 2HG2 THR A 234      10.814  -3.670 -38.514  1.00  1.82           H  
ATOM   3787 3HG2 THR A 234      11.368  -3.599 -36.825  1.00  1.82           H  
ATOM   3788  N   LYS A 235      12.413   1.201 -38.176  1.00  1.77           N  
ATOM   3789  CA  LYS A 235      12.043   2.610 -38.427  1.00  1.77           C  
ATOM   3790  C   LYS A 235      11.569   2.938 -39.855  1.00  1.77           C  
ATOM   3791  O   LYS A 235      10.707   3.799 -40.046  1.00  1.77           O  
ATOM   3792  CB  LYS A 235      13.240   3.526 -38.128  1.00  1.77           C  
ATOM   3793  CG  LYS A 235      14.436   3.356 -39.113  1.00  1.77           C  
ATOM   3794  CD  LYS A 235      15.587   4.307 -38.812  1.00  1.77           C  
ATOM   3795  CE  LYS A 235      16.728   4.140 -39.832  1.00  1.77           C  
ATOM   3796  NZ  LYS A 235      17.839   5.144 -39.613  1.00  1.77           N  
ATOM   3797  H   LYS A 235      13.268   0.978 -37.684  1.00  1.77           H  
ATOM   3798  HA  LYS A 235      11.232   2.867 -37.745  1.00  1.77           H  
ATOM   3799 1HB  LYS A 235      12.921   4.569 -38.165  1.00  1.77           H  
ATOM   3800 2HB  LYS A 235      13.605   3.330 -37.120  1.00  1.77           H  
ATOM   3801 1HG  LYS A 235      14.802   2.329 -39.082  1.00  1.77           H  
ATOM   3802 2HG  LYS A 235      14.116   3.583 -40.121  1.00  1.77           H  
ATOM   3803 1HD  LYS A 235      15.234   5.339 -38.853  1.00  1.77           H  
ATOM   3804 2HD  LYS A 235      15.982   4.119 -37.813  1.00  1.77           H  
ATOM   3805 1HE  LYS A 235      17.139   3.135 -39.734  1.00  1.77           H  
ATOM   3806 2HE  LYS A 235      16.333   4.264 -40.840  1.00  1.77           H  
ATOM   3807 1HZ  LYS A 235      18.574   5.021 -40.275  1.00  1.77           H  
ATOM   3808 2HZ  LYS A 235      17.477   6.106 -39.681  1.00  1.77           H  
ATOM   3809 3HZ  LYS A 235      18.218   5.075 -38.664  1.00  1.77           H  
ATOM   3810  N   GLN A 236      12.031   2.180 -40.845  1.00  1.62           N  
ATOM   3811  CA  GLN A 236      11.699   2.403 -42.249  1.00  1.62           C  
ATOM   3812  C   GLN A 236      10.228   2.146 -42.548  1.00  1.62           C  
ATOM   3813  O   GLN A 236       9.703   2.590 -43.570  1.00  1.62           O  
ATOM   3814  CB  GLN A 236      12.552   1.492 -43.137  1.00  1.62           C  
ATOM   3815  CG  GLN A 236      14.034   1.833 -43.138  1.00  1.62           C  
ATOM   3816  CD  GLN A 236      14.853   0.898 -44.014  1.00  1.62           C  
ATOM   3817  OE1 GLN A 236      14.473  -0.252 -44.255  1.00  1.62           O  
ATOM   3818  NE2 GLN A 236      15.987   1.392 -44.500  1.00  1.62           N  
ATOM   3819  H   GLN A 236      12.684   1.451 -40.617  1.00  1.62           H  
ATOM   3820  HA  GLN A 236      11.916   3.442 -42.491  1.00  1.62           H  
ATOM   3821 1HB  GLN A 236      12.443   0.459 -42.800  1.00  1.62           H  
ATOM   3822 2HB  GLN A 236      12.184   1.539 -44.161  1.00  1.62           H  
ATOM   3823 1HG  GLN A 236      14.161   2.850 -43.508  1.00  1.62           H  
ATOM   3824 2HG  GLN A 236      14.410   1.758 -42.117  1.00  1.62           H  
ATOM   3825 1HE2 GLN A 236      16.570   0.828 -45.085  1.00  1.62           H  
ATOM   3826 2HE2 GLN A 236      16.256   2.330 -44.286  1.00  1.62           H  
ATOM   3827  N   TYR A 237       9.581   1.400 -41.667  1.00  1.45           N  
ATOM   3828  CA  TYR A 237       8.209   0.990 -41.836  1.00  1.45           C  
ATOM   3829  C   TYR A 237       7.212   1.750 -40.961  1.00  1.45           C  
ATOM   3830  O   TYR A 237       5.999   1.574 -41.099  1.00  1.45           O  
ATOM   3831  CB  TYR A 237       8.159  -0.500 -41.512  1.00  1.45           C  
ATOM   3832  CG  TYR A 237       8.948  -1.333 -42.461  1.00  1.45           C  
ATOM   3833  CD1 TYR A 237      10.231  -1.772 -42.138  1.00  1.45           C  
ATOM   3834  CD2 TYR A 237       8.394  -1.671 -43.654  1.00  1.45           C  
ATOM   3835  CE1 TYR A 237      10.932  -2.546 -43.061  1.00  1.45           C  
ATOM   3836  CE2 TYR A 237       9.074  -2.418 -44.545  1.00  1.45           C  
ATOM   3837  CZ  TYR A 237      10.315  -2.859 -44.286  1.00  1.45           C  
ATOM   3838  OH  TYR A 237      10.948  -3.612 -45.255  1.00  1.45           O  
ATOM   3839  H   TYR A 237      10.067   1.094 -40.827  1.00  1.45           H  
ATOM   3840  HA  TYR A 237       7.933   1.153 -42.868  1.00  1.45           H  
ATOM   3841 1HB  TYR A 237       8.566  -0.656 -40.515  1.00  1.45           H  
ATOM   3842 2HB  TYR A 237       7.154  -0.847 -41.507  1.00  1.45           H  
ATOM   3843  HD1 TYR A 237      10.679  -1.507 -41.178  1.00  1.45           H  
ATOM   3844  HD2 TYR A 237       7.406  -1.338 -43.900  1.00  1.45           H  
ATOM   3845  HE1 TYR A 237      11.939  -2.898 -42.835  1.00  1.45           H  
ATOM   3846  HE2 TYR A 237       8.628  -2.667 -45.482  1.00  1.45           H  
ATOM   3847  HH  TYR A 237      10.326  -3.742 -46.026  1.00  1.45           H  
ATOM   3848  N   HIS A 238       7.686   2.642 -40.092  1.00  1.27           N  
ATOM   3849  CA  HIS A 238       6.752   3.237 -39.133  1.00  1.27           C  
ATOM   3850  C   HIS A 238       5.723   4.192 -39.716  1.00  1.27           C  
ATOM   3851  O   HIS A 238       4.642   4.340 -39.147  1.00  1.27           O  
ATOM   3852  CB  HIS A 238       7.496   3.929 -37.992  1.00  1.27           C  
ATOM   3853  CG  HIS A 238       8.132   2.956 -37.085  1.00  1.27           C  
ATOM   3854  ND1 HIS A 238       8.561   3.266 -35.804  1.00  1.27           N  
ATOM   3855  CD2 HIS A 238       8.438   1.670 -37.283  1.00  1.27           C  
ATOM   3856  CE1 HIS A 238       9.107   2.183 -35.272  1.00  1.27           C  
ATOM   3857  NE2 HIS A 238       9.038   1.216 -36.154  1.00  1.27           N  
ATOM   3858  H   HIS A 238       8.684   2.867 -40.052  1.00  1.27           H  
ATOM   3859  HA  HIS A 238       6.187   2.426 -38.677  1.00  1.27           H  
ATOM   3860 1HB  HIS A 238       8.281   4.568 -38.408  1.00  1.27           H  
ATOM   3861 2HB  HIS A 238       6.822   4.564 -37.428  1.00  1.27           H  
ATOM   3862  HD2 HIS A 238       8.254   1.098 -38.185  1.00  1.27           H  
ATOM   3863  HE1 HIS A 238       9.542   2.102 -34.277  1.00  1.27           H  
ATOM   3864  HE2 HIS A 238       9.381   0.266 -36.050  1.00  1.27           H  
ATOM   3865  N   ASP A 239       6.038   4.836 -40.833  1.00  1.12           N  
ATOM   3866  CA  ASP A 239       5.109   5.785 -41.432  1.00  1.12           C  
ATOM   3867  C   ASP A 239       4.358   5.183 -42.622  1.00  1.12           C  
ATOM   3868  O   ASP A 239       3.700   5.900 -43.379  1.00  1.12           O  
ATOM   3869  CB  ASP A 239       5.854   7.048 -41.861  1.00  1.12           C  
ATOM   3870  CG  ASP A 239       6.438   7.807 -40.665  1.00  1.12           C  
ATOM   3871  OD1 ASP A 239       5.763   7.923 -39.662  1.00  1.12           O  
ATOM   3872  OD2 ASP A 239       7.555   8.252 -40.762  1.00  1.12           O  
ATOM   3873  H   ASP A 239       6.934   4.670 -41.267  1.00  1.12           H  
ATOM   3874  HA  ASP A 239       4.371   6.066 -40.682  1.00  1.12           H  
ATOM   3875 1HB  ASP A 239       6.663   6.781 -42.541  1.00  1.12           H  
ATOM   3876 2HB  ASP A 239       5.174   7.708 -42.399  1.00  1.12           H  
ATOM   3877  N   MET A 240       4.478   3.873 -42.815  1.00  1.00           N  
ATOM   3878  CA  MET A 240       3.811   3.203 -43.923  1.00  1.00           C  
ATOM   3879  C   MET A 240       2.360   2.861 -43.605  1.00  1.00           C  
ATOM   3880  O   MET A 240       1.970   2.720 -42.439  1.00  1.00           O  
ATOM   3881  CB  MET A 240       4.620   1.998 -44.347  1.00  1.00           C  
ATOM   3882  CG  MET A 240       5.936   2.357 -45.031  1.00  1.00           C  
ATOM   3883  SD  MET A 240       6.924   0.935 -45.483  1.00  1.00           S  
ATOM   3884  CE  MET A 240       5.897   0.129 -46.655  1.00  1.00           C  
ATOM   3885  H   MET A 240       5.021   3.297 -42.166  1.00  1.00           H  
ATOM   3886  HA  MET A 240       3.790   3.891 -44.769  1.00  1.00           H  
ATOM   3887 1HB  MET A 240       4.865   1.447 -43.471  1.00  1.00           H  
ATOM   3888 2HB  MET A 240       4.032   1.356 -44.996  1.00  1.00           H  
ATOM   3889 1HG  MET A 240       5.729   2.932 -45.932  1.00  1.00           H  
ATOM   3890 2HG  MET A 240       6.531   2.979 -44.359  1.00  1.00           H  
ATOM   3891 1HE  MET A 240       6.399  -0.753 -47.028  1.00  1.00           H  
ATOM   3892 2HE  MET A 240       4.968  -0.160 -46.169  1.00  1.00           H  
ATOM   3893 3HE  MET A 240       5.693   0.804 -47.484  1.00  1.00           H  
ATOM   3894  N   CYS A 241       1.522   2.744 -44.637  1.00  0.90           N  
ATOM   3895  CA  CYS A 241       0.129   2.408 -44.364  1.00  0.90           C  
ATOM   3896  C   CYS A 241       0.029   0.928 -44.071  1.00  0.90           C  
ATOM   3897  O   CYS A 241       0.905   0.157 -44.461  1.00  0.90           O  
ATOM   3898  CB  CYS A 241      -0.777   2.766 -45.541  1.00  0.90           C  
ATOM   3899  SG  CYS A 241      -0.835   4.518 -45.893  1.00  0.90           S  
ATOM   3900  H   CYS A 241       1.827   2.850 -45.619  1.00  0.90           H  
ATOM   3901  HA  CYS A 241      -0.205   2.965 -43.489  1.00  0.90           H  
ATOM   3902 1HB  CYS A 241      -0.439   2.254 -46.440  1.00  0.90           H  
ATOM   3903 2HB  CYS A 241      -1.791   2.430 -45.336  1.00  0.90           H  
ATOM   3904  HG  CYS A 241       0.375   4.557 -46.469  1.00  0.90           H  
ATOM   3905  N   GLU A 242      -1.034   0.509 -43.408  1.00  0.83           N  
ATOM   3906  CA  GLU A 242      -1.178  -0.903 -43.090  1.00  0.83           C  
ATOM   3907  C   GLU A 242      -1.206  -1.758 -44.357  1.00  0.83           C  
ATOM   3908  O   GLU A 242      -0.603  -2.827 -44.403  1.00  0.83           O  
ATOM   3909  CB  GLU A 242      -2.421  -1.074 -42.225  1.00  0.83           C  
ATOM   3910  CG  GLU A 242      -2.200  -0.456 -40.832  1.00  0.83           C  
ATOM   3911  CD  GLU A 242      -3.409  -0.371 -39.911  1.00  0.83           C  
ATOM   3912  OE1 GLU A 242      -4.502  -0.673 -40.350  1.00  0.83           O  
ATOM   3913  OE2 GLU A 242      -3.220  -0.028 -38.733  1.00  0.83           O  
ATOM   3914  H   GLU A 242      -1.738   1.169 -43.105  1.00  0.83           H  
ATOM   3915  HA  GLU A 242      -0.312  -1.208 -42.500  1.00  0.83           H  
ATOM   3916 1HB  GLU A 242      -3.279  -0.595 -42.699  1.00  0.83           H  
ATOM   3917 2HB  GLU A 242      -2.649  -2.133 -42.103  1.00  0.83           H  
ATOM   3918 1HG  GLU A 242      -1.468  -1.073 -40.361  1.00  0.83           H  
ATOM   3919 2HG  GLU A 242      -1.768   0.538 -40.951  1.00  0.83           H  
ATOM   3920  N   GLU A 243      -1.844  -1.255 -45.413  1.00  0.78           N  
ATOM   3921  CA  GLU A 243      -1.880  -1.982 -46.677  1.00  0.78           C  
ATOM   3922  C   GLU A 243      -0.473  -2.136 -47.265  1.00  0.78           C  
ATOM   3923  O   GLU A 243      -0.130  -3.178 -47.824  1.00  0.78           O  
ATOM   3924  CB  GLU A 243      -2.765  -1.254 -47.687  1.00  0.78           C  
ATOM   3925  CG  GLU A 243      -4.252  -1.263 -47.363  1.00  0.78           C  
ATOM   3926  CD  GLU A 243      -5.080  -0.469 -48.359  1.00  0.78           C  
ATOM   3927  OE1 GLU A 243      -4.503   0.191 -49.191  1.00  0.78           O  
ATOM   3928  OE2 GLU A 243      -6.286  -0.531 -48.285  1.00  0.78           O  
ATOM   3929  H   GLU A 243      -2.318  -0.370 -45.325  1.00  0.78           H  
ATOM   3930  HA  GLU A 243      -2.287  -2.977 -46.496  1.00  0.78           H  
ATOM   3931 1HB  GLU A 243      -2.444  -0.213 -47.762  1.00  0.78           H  
ATOM   3932 2HB  GLU A 243      -2.634  -1.704 -48.672  1.00  0.78           H  
ATOM   3933 1HG  GLU A 243      -4.603  -2.294 -47.357  1.00  0.78           H  
ATOM   3934 2HG  GLU A 243      -4.397  -0.853 -46.363  1.00  0.78           H  
ATOM   3935  N   ASP A 244       0.355  -1.103 -47.099  1.00  0.76           N  
ATOM   3936  CA  ASP A 244       1.695  -1.103 -47.671  1.00  0.76           C  
ATOM   3937  C   ASP A 244       2.530  -2.134 -46.924  1.00  0.76           C  
ATOM   3938  O   ASP A 244       3.302  -2.893 -47.519  1.00  0.76           O  
ATOM   3939  CB  ASP A 244       2.362   0.257 -47.452  1.00  0.76           C  
ATOM   3940  CG  ASP A 244       1.757   1.460 -48.167  1.00  0.76           C  
ATOM   3941  OD1 ASP A 244       1.110   1.300 -49.174  1.00  0.76           O  
ATOM   3942  OD2 ASP A 244       1.885   2.562 -47.610  1.00  0.76           O  
ATOM   3943  H   ASP A 244       0.033  -0.299 -46.583  1.00  0.76           H  
ATOM   3944  HA  ASP A 244       1.647  -1.362 -48.731  1.00  0.76           H  
ATOM   3945 1HB  ASP A 244       2.409   0.464 -46.394  1.00  0.76           H  
ATOM   3946 2HB  ASP A 244       3.371   0.179 -47.807  1.00  0.76           H  
ATOM   3947  N   LEU A 245       2.339  -2.180 -45.606  1.00  0.75           N  
ATOM   3948  CA  LEU A 245       3.072  -3.117 -44.781  1.00  0.75           C  
ATOM   3949  C   LEU A 245       2.632  -4.541 -45.109  1.00  0.75           C  
ATOM   3950  O   LEU A 245       3.453  -5.462 -45.151  1.00  0.75           O  
ATOM   3951  CB  LEU A 245       2.834  -2.804 -43.315  1.00  0.75           C  
ATOM   3952  CG  LEU A 245       3.405  -1.474 -42.828  1.00  0.75           C  
ATOM   3953  CD1 LEU A 245       3.013  -1.254 -41.395  1.00  0.75           C  
ATOM   3954  CD2 LEU A 245       4.862  -1.457 -42.989  1.00  0.75           C  
ATOM   3955  H   LEU A 245       1.690  -1.520 -45.175  1.00  0.75           H  
ATOM   3956  HA  LEU A 245       4.135  -3.017 -44.999  1.00  0.75           H  
ATOM   3957 1HB  LEU A 245       1.768  -2.766 -43.159  1.00  0.75           H  
ATOM   3958 2HB  LEU A 245       3.244  -3.597 -42.718  1.00  0.75           H  
ATOM   3959  HG  LEU A 245       2.980  -0.668 -43.421  1.00  0.75           H  
ATOM   3960 1HD1 LEU A 245       3.413  -0.288 -41.073  1.00  0.75           H  
ATOM   3961 2HD1 LEU A 245       1.928  -1.253 -41.316  1.00  0.75           H  
ATOM   3962 3HD1 LEU A 245       3.427  -2.045 -40.767  1.00  0.75           H  
ATOM   3963 1HD2 LEU A 245       5.242  -0.513 -42.653  1.00  0.75           H  
ATOM   3964 2HD2 LEU A 245       5.294  -2.221 -42.404  1.00  0.75           H  
ATOM   3965 3HD2 LEU A 245       5.110  -1.606 -44.037  1.00  0.75           H  
ATOM   3966  N   ALA A 246       1.335  -4.722 -45.379  1.00  0.77           N  
ATOM   3967  CA  ALA A 246       0.830  -6.037 -45.734  1.00  0.77           C  
ATOM   3968  C   ALA A 246       1.512  -6.527 -47.010  1.00  0.77           C  
ATOM   3969  O   ALA A 246       1.931  -7.685 -47.082  1.00  0.77           O  
ATOM   3970  CB  ALA A 246      -0.676  -5.988 -45.931  1.00  0.77           C  
ATOM   3971  H   ALA A 246       0.685  -3.941 -45.303  1.00  0.77           H  
ATOM   3972  HA  ALA A 246       1.068  -6.726 -44.924  1.00  0.77           H  
ATOM   3973 1HB  ALA A 246      -1.047  -6.969 -46.182  1.00  0.77           H  
ATOM   3974 2HB  ALA A 246      -1.153  -5.644 -45.029  1.00  0.77           H  
ATOM   3975 3HB  ALA A 246      -0.909  -5.305 -46.739  1.00  0.77           H  
ATOM   3976  N   ASP A 247       1.688  -5.621 -47.995  1.00  0.80           N  
ATOM   3977  CA  ASP A 247       2.365  -5.973 -49.247  1.00  0.80           C  
ATOM   3978  C   ASP A 247       3.827  -6.359 -49.004  1.00  0.80           C  
ATOM   3979  O   ASP A 247       4.339  -7.304 -49.619  1.00  0.80           O  
ATOM   3980  CB  ASP A 247       2.311  -4.821 -50.265  1.00  0.80           C  
ATOM   3981  CG  ASP A 247       0.924  -4.574 -50.923  1.00  0.80           C  
ATOM   3982  OD1 ASP A 247       0.049  -5.401 -50.804  1.00  0.80           O  
ATOM   3983  OD2 ASP A 247       0.785  -3.561 -51.575  1.00  0.80           O  
ATOM   3984  H   ASP A 247       1.305  -4.680 -47.879  1.00  0.80           H  
ATOM   3985  HA  ASP A 247       1.854  -6.832 -49.680  1.00  0.80           H  
ATOM   3986 1HB  ASP A 247       2.611  -3.901 -49.764  1.00  0.80           H  
ATOM   3987 2HB  ASP A 247       3.039  -5.005 -51.051  1.00  0.80           H  
ATOM   3988  N   GLU A 248       4.498  -5.659 -48.081  1.00  0.85           N  
ATOM   3989  CA  GLU A 248       5.886  -6.002 -47.772  1.00  0.85           C  
ATOM   3990  C   GLU A 248       5.959  -7.409 -47.205  1.00  0.85           C  
ATOM   3991  O   GLU A 248       6.777  -8.216 -47.652  1.00  0.85           O  
ATOM   3992  CB  GLU A 248       6.470  -5.005 -46.760  1.00  0.85           C  
ATOM   3993  CG  GLU A 248       6.760  -3.628 -47.308  1.00  0.85           C  
ATOM   3994  CD  GLU A 248       8.069  -3.540 -48.125  1.00  0.85           C  
ATOM   3995  OE1 GLU A 248       9.133  -3.850 -47.589  1.00  0.85           O  
ATOM   3996  OE2 GLU A 248       8.000  -3.165 -49.273  1.00  0.85           O  
ATOM   3997  H   GLU A 248       4.043  -4.866 -47.622  1.00  0.85           H  
ATOM   3998  HA  GLU A 248       6.470  -5.969 -48.692  1.00  0.85           H  
ATOM   3999 1HB  GLU A 248       5.785  -4.887 -45.928  1.00  0.85           H  
ATOM   4000 2HB  GLU A 248       7.393  -5.399 -46.357  1.00  0.85           H  
ATOM   4001 1HG  GLU A 248       5.931  -3.349 -47.959  1.00  0.85           H  
ATOM   4002 2HG  GLU A 248       6.764  -2.935 -46.486  1.00  0.85           H  
ATOM   4003  N   ILE A 249       5.015  -7.746 -46.325  1.00  0.92           N  
ATOM   4004  CA  ILE A 249       4.997  -9.072 -45.738  1.00  0.92           C  
ATOM   4005  C   ILE A 249       4.743 -10.117 -46.815  1.00  0.92           C  
ATOM   4006  O   ILE A 249       5.484 -11.099 -46.902  1.00  0.92           O  
ATOM   4007  CB  ILE A 249       3.952  -9.168 -44.614  1.00  0.92           C  
ATOM   4008  CG1 ILE A 249       4.375  -8.291 -43.427  1.00  0.92           C  
ATOM   4009  CG2 ILE A 249       3.773 -10.624 -44.184  1.00  0.92           C  
ATOM   4010  CD1 ILE A 249       3.270  -8.070 -42.410  1.00  0.92           C  
ATOM   4011  H   ILE A 249       4.344  -7.038 -46.019  1.00  0.92           H  
ATOM   4012  HA  ILE A 249       5.969  -9.268 -45.300  1.00  0.92           H  
ATOM   4013  HB  ILE A 249       3.002  -8.781 -44.979  1.00  0.92           H  
ATOM   4014 1HG1 ILE A 249       5.221  -8.761 -42.925  1.00  0.92           H  
ATOM   4015 2HG1 ILE A 249       4.693  -7.320 -43.805  1.00  0.92           H  
ATOM   4016 1HG2 ILE A 249       3.023 -10.669 -43.405  1.00  0.92           H  
ATOM   4017 2HG2 ILE A 249       3.442 -11.212 -45.039  1.00  0.92           H  
ATOM   4018 3HG2 ILE A 249       4.714 -11.023 -43.809  1.00  0.92           H  
ATOM   4019 1HD1 ILE A 249       3.634  -7.438 -41.598  1.00  0.92           H  
ATOM   4020 2HD1 ILE A 249       2.436  -7.576 -42.905  1.00  0.92           H  
ATOM   4021 3HD1 ILE A 249       2.940  -9.019 -42.010  1.00  0.92           H  
ATOM   4022  N   GLU A 250       3.747  -9.890 -47.682  1.00  1.01           N  
ATOM   4023  CA  GLU A 250       3.465 -10.869 -48.727  1.00  1.01           C  
ATOM   4024  C   GLU A 250       4.711 -11.140 -49.568  1.00  1.01           C  
ATOM   4025  O   GLU A 250       5.019 -12.297 -49.884  1.00  1.01           O  
ATOM   4026  CB  GLU A 250       2.315 -10.435 -49.639  1.00  1.01           C  
ATOM   4027  CG  GLU A 250       1.960 -11.517 -50.701  1.00  1.01           C  
ATOM   4028  CD  GLU A 250       0.809 -11.170 -51.639  1.00  1.01           C  
ATOM   4029  OE1 GLU A 250       0.271 -10.102 -51.543  1.00  1.01           O  
ATOM   4030  OE2 GLU A 250       0.475 -11.999 -52.450  1.00  1.01           O  
ATOM   4031  H   GLU A 250       3.166  -9.056 -47.582  1.00  1.01           H  
ATOM   4032  HA  GLU A 250       3.163 -11.791 -48.255  1.00  1.01           H  
ATOM   4033 1HB  GLU A 250       1.426 -10.234 -49.034  1.00  1.01           H  
ATOM   4034 2HB  GLU A 250       2.582  -9.509 -50.152  1.00  1.01           H  
ATOM   4035 1HG  GLU A 250       2.851 -11.709 -51.300  1.00  1.01           H  
ATOM   4036 2HG  GLU A 250       1.712 -12.438 -50.173  1.00  1.01           H  
ATOM   4037  N   ASP A 251       5.451 -10.083 -49.917  1.00  1.14           N  
ATOM   4038  CA  ASP A 251       6.656 -10.264 -50.709  1.00  1.14           C  
ATOM   4039  C   ASP A 251       7.729 -11.042 -49.962  1.00  1.14           C  
ATOM   4040  O   ASP A 251       8.400 -11.902 -50.549  1.00  1.14           O  
ATOM   4041  CB  ASP A 251       7.218  -8.919 -51.169  1.00  1.14           C  
ATOM   4042  CG  ASP A 251       8.441  -9.095 -52.080  1.00  1.14           C  
ATOM   4043  OD1 ASP A 251       8.345  -9.770 -53.094  1.00  1.14           O  
ATOM   4044  OD2 ASP A 251       9.493  -8.543 -51.804  1.00  1.14           O  
ATOM   4045  H   ASP A 251       5.155  -9.141 -49.647  1.00  1.14           H  
ATOM   4046  HA  ASP A 251       6.388 -10.832 -51.598  1.00  1.14           H  
ATOM   4047 1HB  ASP A 251       6.444  -8.362 -51.696  1.00  1.14           H  
ATOM   4048 2HB  ASP A 251       7.502  -8.330 -50.288  1.00  1.14           H  
ATOM   4049  N   PHE A 252       7.876 -10.784 -48.665  1.00  1.31           N  
ATOM   4050  CA  PHE A 252       8.902 -11.470 -47.904  1.00  1.31           C  
ATOM   4051  C   PHE A 252       8.627 -12.970 -47.912  1.00  1.31           C  
ATOM   4052  O   PHE A 252       9.539 -13.789 -48.078  1.00  1.31           O  
ATOM   4053  CB  PHE A 252       8.872 -11.035 -46.450  1.00  1.31           C  
ATOM   4054  CG  PHE A 252       9.191  -9.611 -46.160  1.00  1.31           C  
ATOM   4055  CD1 PHE A 252       8.739  -9.047 -44.979  1.00  1.31           C  
ATOM   4056  CD2 PHE A 252       9.898  -8.823 -47.037  1.00  1.31           C  
ATOM   4057  CE1 PHE A 252       8.979  -7.750 -44.678  1.00  1.31           C  
ATOM   4058  CE2 PHE A 252      10.138  -7.497 -46.734  1.00  1.31           C  
ATOM   4059  CZ  PHE A 252       9.672  -6.967 -45.551  1.00  1.31           C  
ATOM   4060  H   PHE A 252       7.302 -10.064 -48.221  1.00  1.31           H  
ATOM   4061  HA  PHE A 252       9.876 -11.274 -48.353  1.00  1.31           H  
ATOM   4062 1HB  PHE A 252       7.898 -11.262 -46.018  1.00  1.31           H  
ATOM   4063 2HB  PHE A 252       9.594 -11.625 -45.948  1.00  1.31           H  
ATOM   4064  HD1 PHE A 252       8.175  -9.664 -44.288  1.00  1.31           H  
ATOM   4065  HD2 PHE A 252      10.254  -9.247 -47.977  1.00  1.31           H  
ATOM   4066  HE1 PHE A 252       8.621  -7.340 -43.760  1.00  1.31           H  
ATOM   4067  HE2 PHE A 252      10.689  -6.866 -47.433  1.00  1.31           H  
ATOM   4068  HZ  PHE A 252       9.854  -5.923 -45.316  1.00  1.31           H  
ATOM   4069  N   LEU A 253       7.350 -13.319 -47.767  1.00  1.47           N  
ATOM   4070  CA  LEU A 253       6.928 -14.707 -47.719  1.00  1.47           C  
ATOM   4071  C   LEU A 253       7.192 -15.371 -49.054  1.00  1.47           C  
ATOM   4072  O   LEU A 253       7.646 -16.510 -49.113  1.00  1.47           O  
ATOM   4073  CB  LEU A 253       5.439 -14.744 -47.443  1.00  1.47           C  
ATOM   4074  CG  LEU A 253       5.056 -14.224 -46.139  1.00  1.47           C  
ATOM   4075  CD1 LEU A 253       3.622 -14.082 -46.127  1.00  1.47           C  
ATOM   4076  CD2 LEU A 253       5.541 -15.116 -45.058  1.00  1.47           C  
ATOM   4077  H   LEU A 253       6.652 -12.580 -47.646  1.00  1.47           H  
ATOM   4078  HA  LEU A 253       7.482 -15.225 -46.937  1.00  1.47           H  
ATOM   4079 1HB  LEU A 253       4.930 -14.153 -48.197  1.00  1.47           H  
ATOM   4080 2HB  LEU A 253       5.092 -15.774 -47.519  1.00  1.47           H  
ATOM   4081  HG  LEU A 253       5.487 -13.254 -46.007  1.00  1.47           H  
ATOM   4082 1HD1 LEU A 253       3.373 -13.642 -45.231  1.00  1.47           H  
ATOM   4083 2HD1 LEU A 253       3.313 -13.440 -46.917  1.00  1.47           H  
ATOM   4084 3HD1 LEU A 253       3.150 -15.046 -46.242  1.00  1.47           H  
ATOM   4085 1HD2 LEU A 253       5.258 -14.722 -44.101  1.00  1.47           H  
ATOM   4086 2HD2 LEU A 253       5.115 -16.113 -45.180  1.00  1.47           H  
ATOM   4087 3HD2 LEU A 253       6.619 -15.166 -45.123  1.00  1.47           H  
ATOM   4088  N   GLY A 254       6.935 -14.632 -50.137  1.00  1.58           N  
ATOM   4089  CA  GLY A 254       7.158 -15.126 -51.486  1.00  1.58           C  
ATOM   4090  C   GLY A 254       8.624 -15.475 -51.728  1.00  1.58           C  
ATOM   4091  O   GLY A 254       8.934 -16.419 -52.459  1.00  1.58           O  
ATOM   4092  H   GLY A 254       6.535 -13.699 -50.019  1.00  1.58           H  
ATOM   4093 1HA  GLY A 254       6.537 -16.003 -51.657  1.00  1.58           H  
ATOM   4094 2HA  GLY A 254       6.845 -14.361 -52.196  1.00  1.58           H  
ATOM   4095  N   LYS A 255       9.522 -14.705 -51.111  1.00  1.60           N  
ATOM   4096  CA  LYS A 255      10.956 -14.914 -51.256  1.00  1.60           C  
ATOM   4097  C   LYS A 255      11.582 -15.881 -50.230  1.00  1.60           C  
ATOM   4098  O   LYS A 255      12.673 -16.411 -50.470  1.00  1.60           O  
ATOM   4099  CB  LYS A 255      11.670 -13.565 -51.189  1.00  1.60           C  
ATOM   4100  CG  LYS A 255      11.371 -12.613 -52.379  1.00  1.60           C  
ATOM   4101  CD  LYS A 255      12.218 -11.344 -52.290  1.00  1.60           C  
ATOM   4102  CE  LYS A 255      12.163 -10.491 -53.580  1.00  1.60           C  
ATOM   4103  NZ  LYS A 255      10.899  -9.699 -53.727  1.00  1.60           N  
ATOM   4104  H   LYS A 255       9.185 -13.912 -50.560  1.00  1.60           H  
ATOM   4105  HA  LYS A 255      11.129 -15.339 -52.243  1.00  1.60           H  
ATOM   4106 1HB  LYS A 255      11.366 -13.049 -50.272  1.00  1.60           H  
ATOM   4107 2HB  LYS A 255      12.744 -13.724 -51.138  1.00  1.60           H  
ATOM   4108 1HG  LYS A 255      11.568 -13.120 -53.320  1.00  1.60           H  
ATOM   4109 2HG  LYS A 255      10.314 -12.322 -52.353  1.00  1.60           H  
ATOM   4110 1HD  LYS A 255      11.834 -10.732 -51.465  1.00  1.60           H  
ATOM   4111 2HD  LYS A 255      13.250 -11.603 -52.079  1.00  1.60           H  
ATOM   4112 1HE  LYS A 255      13.005  -9.801 -53.570  1.00  1.60           H  
ATOM   4113 2HE  LYS A 255      12.261 -11.153 -54.439  1.00  1.60           H  
ATOM   4114 1HZ  LYS A 255      10.926  -9.163 -54.566  1.00  1.60           H  
ATOM   4115 2HZ  LYS A 255      10.042 -10.260 -53.742  1.00  1.60           H  
ATOM   4116 3HZ  LYS A 255      10.774  -9.062 -52.941  1.00  1.60           H  
ATOM   4117  N   GLY A 256      10.920 -16.094 -49.092  1.00  1.50           N  
ATOM   4118  CA  GLY A 256      11.450 -16.937 -48.016  1.00  1.50           C  
ATOM   4119  C   GLY A 256      10.968 -18.396 -48.042  1.00  1.50           C  
ATOM   4120  O   GLY A 256      10.621 -18.940 -49.091  1.00  1.50           O  
ATOM   4121  H   GLY A 256      10.037 -15.611 -48.937  1.00  1.50           H  
ATOM   4122 1HA  GLY A 256      12.538 -16.919 -48.055  1.00  1.50           H  
ATOM   4123 2HA  GLY A 256      11.172 -16.491 -47.064  1.00  1.50           H  
ATOM   4124  N   GLY A 257      11.013 -19.038 -46.867  1.00  1.32           N  
ATOM   4125  CA  GLY A 257      10.631 -20.443 -46.683  1.00  1.32           C  
ATOM   4126  C   GLY A 257       9.236 -20.534 -46.066  1.00  1.32           C  
ATOM   4127  O   GLY A 257       8.383 -19.704 -46.357  1.00  1.32           O  
ATOM   4128  H   GLY A 257      11.319 -18.518 -46.056  1.00  1.32           H  
ATOM   4129 1HA  GLY A 257      10.645 -20.956 -47.645  1.00  1.32           H  
ATOM   4130 2HA  GLY A 257      11.358 -20.937 -46.044  1.00  1.32           H  
ATOM   4131  N   LYS A 258       8.970 -21.563 -45.259  1.00  1.12           N  
ATOM   4132  CA  LYS A 258       7.635 -21.669 -44.661  1.00  1.12           C  
ATOM   4133  C   LYS A 258       7.576 -20.854 -43.369  1.00  1.12           C  
ATOM   4134  O   LYS A 258       8.546 -20.842 -42.601  1.00  1.12           O  
ATOM   4135  CB  LYS A 258       7.254 -23.113 -44.366  1.00  1.12           C  
ATOM   4136  CG  LYS A 258       7.145 -24.003 -45.567  1.00  1.12           C  
ATOM   4137  CD  LYS A 258       6.545 -25.344 -45.175  1.00  1.12           C  
ATOM   4138  CE  LYS A 258       6.478 -26.287 -46.354  1.00  1.12           C  
ATOM   4139  NZ  LYS A 258       5.857 -27.578 -45.991  1.00  1.12           N  
ATOM   4140  H   LYS A 258       9.676 -22.257 -45.066  1.00  1.12           H  
ATOM   4141  HA  LYS A 258       6.903 -21.248 -45.352  1.00  1.12           H  
ATOM   4142 1HB  LYS A 258       7.992 -23.557 -43.719  1.00  1.12           H  
ATOM   4143 2HB  LYS A 258       6.294 -23.135 -43.843  1.00  1.12           H  
ATOM   4144 1HG  LYS A 258       6.555 -23.534 -46.336  1.00  1.12           H  
ATOM   4145 2HG  LYS A 258       8.142 -24.179 -45.960  1.00  1.12           H  
ATOM   4146 1HD  LYS A 258       7.141 -25.802 -44.380  1.00  1.12           H  
ATOM   4147 2HD  LYS A 258       5.532 -25.182 -44.798  1.00  1.12           H  
ATOM   4148 1HE  LYS A 258       5.901 -25.824 -47.153  1.00  1.12           H  
ATOM   4149 2HE  LYS A 258       7.489 -26.480 -46.708  1.00  1.12           H  
ATOM   4150 1HZ  LYS A 258       5.841 -28.185 -46.793  1.00  1.12           H  
ATOM   4151 2HZ  LYS A 258       6.396 -28.018 -45.237  1.00  1.12           H  
ATOM   4152 3HZ  LYS A 258       4.918 -27.432 -45.670  1.00  1.12           H  
ATOM   4153  N   TYR A 259       6.430 -20.234 -43.102  1.00  0.95           N  
ATOM   4154  CA  TYR A 259       6.261 -19.433 -41.891  1.00  0.95           C  
ATOM   4155  C   TYR A 259       5.052 -19.810 -41.029  1.00  0.95           C  
ATOM   4156  O   TYR A 259       3.976 -20.132 -41.545  1.00  0.95           O  
ATOM   4157  CB  TYR A 259       6.149 -17.953 -42.299  1.00  0.95           C  
ATOM   4158  CG  TYR A 259       7.401 -17.383 -42.922  1.00  0.95           C  
ATOM   4159  CD1 TYR A 259       7.682 -17.597 -44.260  1.00  0.95           C  
ATOM   4160  CD2 TYR A 259       8.244 -16.618 -42.176  1.00  0.95           C  
ATOM   4161  CE1 TYR A 259       8.823 -17.076 -44.826  1.00  0.95           C  
ATOM   4162  CE2 TYR A 259       9.390 -16.097 -42.750  1.00  0.95           C  
ATOM   4163  CZ  TYR A 259       9.681 -16.333 -44.063  1.00  0.95           C  
ATOM   4164  OH  TYR A 259      10.828 -15.812 -44.613  1.00  0.95           O  
ATOM   4165  H   TYR A 259       5.672 -20.305 -43.777  1.00  0.95           H  
ATOM   4166  HA  TYR A 259       7.147 -19.563 -41.280  1.00  0.95           H  
ATOM   4167 1HB  TYR A 259       5.352 -17.846 -43.021  1.00  0.95           H  
ATOM   4168 2HB  TYR A 259       5.893 -17.351 -41.426  1.00  0.95           H  
ATOM   4169  HD1 TYR A 259       7.001 -18.192 -44.871  1.00  0.95           H  
ATOM   4170  HD2 TYR A 259       8.020 -16.426 -41.125  1.00  0.95           H  
ATOM   4171  HE1 TYR A 259       9.032 -17.259 -45.877  1.00  0.95           H  
ATOM   4172  HE2 TYR A 259      10.070 -15.494 -42.149  1.00  0.95           H  
ATOM   4173  HH  TYR A 259      11.333 -15.364 -43.926  1.00  0.95           H  
ATOM   4174  N   LEU A 260       5.243 -19.710 -39.714  1.00  0.83           N  
ATOM   4175  CA  LEU A 260       4.160 -19.883 -38.743  1.00  0.83           C  
ATOM   4176  C   LEU A 260       4.027 -18.611 -37.933  1.00  0.83           C  
ATOM   4177  O   LEU A 260       5.006 -18.145 -37.343  1.00  0.83           O  
ATOM   4178  CB  LEU A 260       4.403 -21.069 -37.794  1.00  0.83           C  
ATOM   4179  CG  LEU A 260       3.351 -21.271 -36.638  1.00  0.83           C  
ATOM   4180  CD1 LEU A 260       2.000 -21.604 -37.226  1.00  0.83           C  
ATOM   4181  CD2 LEU A 260       3.811 -22.394 -35.717  1.00  0.83           C  
ATOM   4182  H   LEU A 260       6.186 -19.487 -39.389  1.00  0.83           H  
ATOM   4183  HA  LEU A 260       3.230 -20.055 -39.276  1.00  0.83           H  
ATOM   4184 1HB  LEU A 260       4.406 -21.973 -38.372  1.00  0.83           H  
ATOM   4185 2HB  LEU A 260       5.380 -20.954 -37.340  1.00  0.83           H  
ATOM   4186  HG  LEU A 260       3.253 -20.343 -36.063  1.00  0.83           H  
ATOM   4187 1HD1 LEU A 260       1.275 -21.736 -36.427  1.00  0.83           H  
ATOM   4188 2HD1 LEU A 260       1.683 -20.799 -37.861  1.00  0.83           H  
ATOM   4189 3HD1 LEU A 260       2.075 -22.520 -37.807  1.00  0.83           H  
ATOM   4190 1HD2 LEU A 260       3.084 -22.532 -34.913  1.00  0.83           H  
ATOM   4191 2HD2 LEU A 260       3.893 -23.316 -36.294  1.00  0.83           H  
ATOM   4192 3HD2 LEU A 260       4.781 -22.142 -35.288  1.00  0.83           H  
ATOM   4193  N   ILE A 261       2.836 -18.037 -37.941  1.00  0.76           N  
ATOM   4194  CA  ILE A 261       2.582 -16.804 -37.213  1.00  0.76           C  
ATOM   4195  C   ILE A 261       1.684 -17.139 -36.033  1.00  0.76           C  
ATOM   4196  O   ILE A 261       0.674 -17.810 -36.228  1.00  0.76           O  
ATOM   4197  CB  ILE A 261       1.834 -15.795 -38.094  1.00  0.76           C  
ATOM   4198  CG1 ILE A 261       2.528 -15.639 -39.439  1.00  0.76           C  
ATOM   4199  CG2 ILE A 261       1.735 -14.415 -37.390  1.00  0.76           C  
ATOM   4200  CD1 ILE A 261       3.945 -15.151 -39.387  1.00  0.76           C  
ATOM   4201  H   ILE A 261       2.084 -18.478 -38.475  1.00  0.76           H  
ATOM   4202  HA  ILE A 261       3.517 -16.384 -36.851  1.00  0.76           H  
ATOM   4203  HB  ILE A 261       0.851 -16.165 -38.281  1.00  0.76           H  
ATOM   4204 1HG1 ILE A 261       2.514 -16.610 -39.938  1.00  0.76           H  
ATOM   4205 2HG1 ILE A 261       1.933 -14.960 -40.023  1.00  0.76           H  
ATOM   4206 1HG2 ILE A 261       1.184 -13.719 -38.025  1.00  0.76           H  
ATOM   4207 2HG2 ILE A 261       1.208 -14.527 -36.440  1.00  0.76           H  
ATOM   4208 3HG2 ILE A 261       2.738 -14.025 -37.201  1.00  0.76           H  
ATOM   4209 1HD1 ILE A 261       4.345 -15.077 -40.394  1.00  0.76           H  
ATOM   4210 2HD1 ILE A 261       3.977 -14.172 -38.910  1.00  0.76           H  
ATOM   4211 3HD1 ILE A 261       4.542 -15.857 -38.822  1.00  0.76           H  
ATOM   4212  N   VAL A 262       2.030 -16.698 -34.833  1.00  0.73           N  
ATOM   4213  CA  VAL A 262       1.145 -16.953 -33.711  1.00  0.73           C  
ATOM   4214  C   VAL A 262       0.554 -15.616 -33.267  1.00  0.73           C  
ATOM   4215  O   VAL A 262       1.292 -14.668 -33.013  1.00  0.73           O  
ATOM   4216  CB  VAL A 262       1.868 -17.612 -32.515  1.00  0.73           C  
ATOM   4217  CG1 VAL A 262       0.820 -17.862 -31.409  1.00  0.73           C  
ATOM   4218  CG2 VAL A 262       2.589 -18.875 -32.955  1.00  0.73           C  
ATOM   4219  H   VAL A 262       2.899 -16.191 -34.718  1.00  0.73           H  
ATOM   4220  HA  VAL A 262       0.348 -17.610 -34.027  1.00  0.73           H  
ATOM   4221  HB  VAL A 262       2.596 -16.922 -32.104  1.00  0.73           H  
ATOM   4222 1HG1 VAL A 262       1.282 -18.301 -30.557  1.00  0.73           H  
ATOM   4223 2HG1 VAL A 262       0.358 -16.919 -31.117  1.00  0.73           H  
ATOM   4224 3HG1 VAL A 262       0.053 -18.537 -31.787  1.00  0.73           H  
ATOM   4225 1HG2 VAL A 262       3.084 -19.315 -32.096  1.00  0.73           H  
ATOM   4226 2HG2 VAL A 262       1.902 -19.580 -33.364  1.00  0.73           H  
ATOM   4227 3HG2 VAL A 262       3.329 -18.615 -33.716  1.00  0.73           H  
ATOM   4228  N   LEU A 263      -0.773 -15.526 -33.215  1.00  0.74           N  
ATOM   4229  CA  LEU A 263      -1.452 -14.292 -32.809  1.00  0.74           C  
ATOM   4230  C   LEU A 263      -2.124 -14.461 -31.437  1.00  0.74           C  
ATOM   4231  O   LEU A 263      -3.192 -15.073 -31.333  1.00  0.74           O  
ATOM   4232  CB  LEU A 263      -2.519 -13.921 -33.827  1.00  0.74           C  
ATOM   4233  CG  LEU A 263      -2.100 -13.743 -35.298  1.00  0.74           C  
ATOM   4234  CD1 LEU A 263      -3.371 -13.482 -36.119  1.00  0.74           C  
ATOM   4235  CD2 LEU A 263      -1.095 -12.606 -35.432  1.00  0.74           C  
ATOM   4236  H   LEU A 263      -1.315 -16.352 -33.453  1.00  0.74           H  
ATOM   4237  HA  LEU A 263      -0.721 -13.488 -32.741  1.00  0.74           H  
ATOM   4238 1HB  LEU A 263      -3.295 -14.686 -33.801  1.00  0.74           H  
ATOM   4239 2HB  LEU A 263      -2.951 -12.994 -33.517  1.00  0.74           H  
ATOM   4240  HG  LEU A 263      -1.643 -14.661 -35.661  1.00  0.74           H  
ATOM   4241 1HD1 LEU A 263      -3.125 -13.376 -37.162  1.00  0.74           H  
ATOM   4242 2HD1 LEU A 263      -4.040 -14.319 -35.999  1.00  0.74           H  
ATOM   4243 3HD1 LEU A 263      -3.858 -12.572 -35.768  1.00  0.74           H  
ATOM   4244 1HD2 LEU A 263      -0.806 -12.490 -36.477  1.00  0.74           H  
ATOM   4245 2HD2 LEU A 263      -1.531 -11.675 -35.072  1.00  0.74           H  
ATOM   4246 3HD2 LEU A 263      -0.225 -12.850 -34.845  1.00  0.74           H  
ATOM   4247  N   ASP A 264      -1.482 -13.961 -30.385  1.00  0.76           N  
ATOM   4248  CA  ASP A 264      -1.987 -14.186 -29.029  1.00  0.76           C  
ATOM   4249  C   ASP A 264      -3.062 -13.181 -28.556  1.00  0.76           C  
ATOM   4250  O   ASP A 264      -2.837 -11.973 -28.558  1.00  0.76           O  
ATOM   4251  CB  ASP A 264      -0.842 -14.311 -28.015  1.00  0.76           C  
ATOM   4252  CG  ASP A 264      -1.321 -14.691 -26.584  1.00  0.76           C  
ATOM   4253  OD1 ASP A 264      -1.855 -15.782 -26.376  1.00  0.76           O  
ATOM   4254  OD2 ASP A 264      -1.130 -13.892 -25.703  1.00  0.76           O  
ATOM   4255  H   ASP A 264      -0.617 -13.436 -30.535  1.00  0.76           H  
ATOM   4256  HA  ASP A 264      -2.445 -15.156 -29.053  1.00  0.76           H  
ATOM   4257 1HB  ASP A 264      -0.136 -15.069 -28.360  1.00  0.76           H  
ATOM   4258 2HB  ASP A 264      -0.304 -13.379 -27.964  1.00  0.76           H  
ATOM   4259  N   ASP A 265      -4.219 -13.700 -28.110  1.00  0.80           N  
ATOM   4260  CA  ASP A 265      -5.389 -12.924 -27.644  1.00  0.80           C  
ATOM   4261  C   ASP A 265      -6.091 -12.133 -28.741  1.00  0.80           C  
ATOM   4262  O   ASP A 265      -6.459 -10.971 -28.554  1.00  0.80           O  
ATOM   4263  CB  ASP A 265      -5.004 -11.909 -26.534  1.00  0.80           C  
ATOM   4264  CG  ASP A 265      -6.240 -11.384 -25.676  1.00  0.80           C  
ATOM   4265  OD1 ASP A 265      -7.215 -12.109 -25.511  1.00  0.80           O  
ATOM   4266  OD2 ASP A 265      -6.194 -10.255 -25.221  1.00  0.80           O  
ATOM   4267  H   ASP A 265      -4.305 -14.712 -28.130  1.00  0.80           H  
ATOM   4268  HA  ASP A 265      -6.109 -13.630 -27.233  1.00  0.80           H  
ATOM   4269 1HB  ASP A 265      -4.266 -12.359 -25.862  1.00  0.80           H  
ATOM   4270 2HB  ASP A 265      -4.533 -11.037 -26.994  1.00  0.80           H  
ATOM   4271  N   VAL A 266      -6.394 -12.764 -29.858  1.00  0.85           N  
ATOM   4272  CA  VAL A 266      -7.065 -11.974 -30.863  1.00  0.85           C  
ATOM   4273  C   VAL A 266      -8.505 -11.771 -30.448  1.00  0.85           C  
ATOM   4274  O   VAL A 266      -9.343 -12.664 -30.544  1.00  0.85           O  
ATOM   4275  CB  VAL A 266      -7.011 -12.640 -32.239  1.00  0.85           C  
ATOM   4276  CG1 VAL A 266      -7.760 -11.793 -33.239  1.00  0.85           C  
ATOM   4277  CG2 VAL A 266      -5.586 -12.784 -32.647  1.00  0.85           C  
ATOM   4278  H   VAL A 266      -6.158 -13.746 -29.983  1.00  0.85           H  
ATOM   4279  HA  VAL A 266      -6.574 -11.001 -30.931  1.00  0.85           H  
ATOM   4280  HB  VAL A 266      -7.488 -13.617 -32.189  1.00  0.85           H  
ATOM   4281 1HG1 VAL A 266      -7.727 -12.255 -34.210  1.00  0.85           H  
ATOM   4282 2HG1 VAL A 266      -8.792 -11.682 -32.928  1.00  0.85           H  
ATOM   4283 3HG1 VAL A 266      -7.296 -10.820 -33.285  1.00  0.85           H  
ATOM   4284 1HG2 VAL A 266      -5.523 -13.251 -33.620  1.00  0.85           H  
ATOM   4285 2HG2 VAL A 266      -5.132 -11.806 -32.688  1.00  0.85           H  
ATOM   4286 3HG2 VAL A 266      -5.064 -13.397 -31.912  1.00  0.85           H  
ATOM   4287  N   TRP A 267      -8.767 -10.558 -30.005  1.00  0.90           N  
ATOM   4288  CA  TRP A 267     -10.042 -10.116 -29.452  1.00  0.90           C  
ATOM   4289  C   TRP A 267     -11.048  -9.664 -30.509  1.00  0.90           C  
ATOM   4290  O   TRP A 267     -12.198  -9.371 -30.192  1.00  0.90           O  
ATOM   4291  CB  TRP A 267      -9.749  -8.987 -28.472  1.00  0.90           C  
ATOM   4292  CG  TRP A 267      -8.960  -7.874 -29.104  1.00  0.90           C  
ATOM   4293  CD1 TRP A 267      -7.611  -7.768 -29.142  1.00  0.90           C  
ATOM   4294  CD2 TRP A 267      -9.466  -6.674 -29.725  1.00  0.90           C  
ATOM   4295  NE1 TRP A 267      -7.243  -6.604 -29.779  1.00  0.90           N  
ATOM   4296  CE2 TRP A 267      -8.359  -5.927 -30.136  1.00  0.90           C  
ATOM   4297  CE3 TRP A 267     -10.742  -6.173 -29.947  1.00  0.90           C  
ATOM   4298  CZ2 TRP A 267      -8.493  -4.708 -30.770  1.00  0.90           C  
ATOM   4299  CZ3 TRP A 267     -10.878  -4.947 -30.582  1.00  0.90           C  
ATOM   4300  CH2 TRP A 267      -9.781  -4.236 -30.985  1.00  0.90           C  
ATOM   4301  H   TRP A 267      -7.955  -9.951 -29.930  1.00  0.90           H  
ATOM   4302  HA  TRP A 267     -10.476 -10.951 -28.901  1.00  0.90           H  
ATOM   4303 1HB  TRP A 267     -10.681  -8.581 -28.078  1.00  0.90           H  
ATOM   4304 2HB  TRP A 267      -9.170  -9.377 -27.626  1.00  0.90           H  
ATOM   4305  HD1 TRP A 267      -6.928  -8.503 -28.729  1.00  0.90           H  
ATOM   4306  HE1 TRP A 267      -6.283  -6.276 -29.939  1.00  0.90           H  
ATOM   4307  HE3 TRP A 267     -11.619  -6.737 -29.628  1.00  0.90           H  
ATOM   4308  HZ2 TRP A 267      -7.626  -4.123 -31.087  1.00  0.90           H  
ATOM   4309  HZ3 TRP A 267     -11.884  -4.566 -30.753  1.00  0.90           H  
ATOM   4310  HH2 TRP A 267      -9.924  -3.276 -31.481  1.00  0.90           H  
ATOM   4311  N   SER A 268     -10.611  -9.604 -31.759  1.00  0.96           N  
ATOM   4312  CA  SER A 268     -11.469  -9.172 -32.854  1.00  0.96           C  
ATOM   4313  C   SER A 268     -11.065  -9.761 -34.192  1.00  0.96           C  
ATOM   4314  O   SER A 268      -9.887  -9.689 -34.575  1.00  0.96           O  
ATOM   4315  CB  SER A 268     -11.453  -7.656 -32.983  1.00  0.96           C  
ATOM   4316  OG  SER A 268     -12.149  -7.225 -34.135  1.00  0.96           O  
ATOM   4317  H   SER A 268      -9.653  -9.864 -31.937  1.00  0.96           H  
ATOM   4318  HA  SER A 268     -12.475  -9.491 -32.595  1.00  0.96           H  
ATOM   4319 1HB  SER A 268     -11.947  -7.246 -32.120  1.00  0.96           H  
ATOM   4320 2HB  SER A 268     -10.427  -7.281 -32.993  1.00  0.96           H  
ATOM   4321  HG  SER A 268     -12.315  -6.279 -34.009  1.00  0.96           H  
ATOM   4322  N   PRO A 269     -12.049 -10.166 -35.026  1.00  1.00           N  
ATOM   4323  CA  PRO A 269     -11.832 -10.690 -36.340  1.00  1.00           C  
ATOM   4324  C   PRO A 269     -11.192  -9.634 -37.218  1.00  1.00           C  
ATOM   4325  O   PRO A 269     -10.576  -9.971 -38.212  1.00  1.00           O  
ATOM   4326  CB  PRO A 269     -13.240 -11.046 -36.822  1.00  1.00           C  
ATOM   4327  CG  PRO A 269     -14.163 -10.158 -36.032  1.00  1.00           C  
ATOM   4328  CD  PRO A 269     -13.510 -10.006 -34.687  1.00  1.00           C  
ATOM   4329  HA  PRO A 269     -11.199 -11.586 -36.274  1.00  1.00           H  
ATOM   4330 1HB  PRO A 269     -13.316 -10.874 -37.909  1.00  1.00           H  
ATOM   4331 2HB  PRO A 269     -13.423 -12.111 -36.651  1.00  1.00           H  
ATOM   4332 1HG  PRO A 269     -14.285  -9.190 -36.551  1.00  1.00           H  
ATOM   4333 2HG  PRO A 269     -15.163 -10.614 -35.969  1.00  1.00           H  
ATOM   4334 1HD  PRO A 269     -13.757  -9.008 -34.324  1.00  1.00           H  
ATOM   4335 2HD  PRO A 269     -13.876 -10.784 -34.028  1.00  1.00           H  
ATOM   4336  N   ASP A 270     -11.311  -8.347 -36.860  1.00  1.04           N  
ATOM   4337  CA  ASP A 270     -10.714  -7.314 -37.695  1.00  1.04           C  
ATOM   4338  C   ASP A 270      -9.193  -7.414 -37.655  1.00  1.04           C  
ATOM   4339  O   ASP A 270      -8.503  -7.137 -38.646  1.00  1.04           O  
ATOM   4340  CB  ASP A 270     -11.138  -5.925 -37.223  1.00  1.04           C  
ATOM   4341  CG  ASP A 270     -12.612  -5.590 -37.495  1.00  1.04           C  
ATOM   4342  OD1 ASP A 270     -13.253  -6.282 -38.252  1.00  1.04           O  
ATOM   4343  OD2 ASP A 270     -13.077  -4.631 -36.926  1.00  1.04           O  
ATOM   4344  H   ASP A 270     -11.788  -8.067 -36.004  1.00  1.04           H  
ATOM   4345  HA  ASP A 270     -11.048  -7.458 -38.723  1.00  1.04           H  
ATOM   4346 1HB  ASP A 270     -10.955  -5.842 -36.153  1.00  1.04           H  
ATOM   4347 2HB  ASP A 270     -10.520  -5.177 -37.715  1.00  1.04           H  
ATOM   4348  N   ALA A 271      -8.647  -7.762 -36.481  1.00  1.05           N  
ATOM   4349  CA  ALA A 271      -7.203  -7.883 -36.377  1.00  1.05           C  
ATOM   4350  C   ALA A 271      -6.793  -9.061 -37.229  1.00  1.05           C  
ATOM   4351  O   ALA A 271      -5.827  -9.000 -37.995  1.00  1.05           O  
ATOM   4352  CB  ALA A 271      -6.767  -8.073 -34.933  1.00  1.05           C  
ATOM   4353  H   ALA A 271      -9.235  -8.027 -35.694  1.00  1.05           H  
ATOM   4354  HA  ALA A 271      -6.741  -6.983 -36.782  1.00  1.05           H  
ATOM   4355 1HB  ALA A 271      -5.684  -8.172 -34.890  1.00  1.05           H  
ATOM   4356 2HB  ALA A 271      -7.079  -7.214 -34.341  1.00  1.05           H  
ATOM   4357 3HB  ALA A 271      -7.230  -8.964 -34.543  1.00  1.05           H  
ATOM   4358  N   TRP A 272      -7.590 -10.123 -37.128  1.00  1.05           N  
ATOM   4359  CA  TRP A 272      -7.341 -11.331 -37.890  1.00  1.05           C  
ATOM   4360  C   TRP A 272      -7.433 -11.111 -39.400  1.00  1.05           C  
ATOM   4361  O   TRP A 272      -6.570 -11.592 -40.137  1.00  1.05           O  
ATOM   4362  CB  TRP A 272      -8.230 -12.477 -37.445  1.00  1.05           C  
ATOM   4363  CG  TRP A 272      -8.035 -13.638 -38.286  1.00  1.05           C  
ATOM   4364  CD1 TRP A 272      -7.048 -14.563 -38.200  1.00  1.05           C  
ATOM   4365  CD2 TRP A 272      -8.879 -14.047 -39.364  1.00  1.05           C  
ATOM   4366  NE1 TRP A 272      -7.205 -15.495 -39.162  1.00  1.05           N  
ATOM   4367  CE2 TRP A 272      -8.327 -15.198 -39.890  1.00  1.05           C  
ATOM   4368  CE3 TRP A 272     -10.046 -13.530 -39.916  1.00  1.05           C  
ATOM   4369  CZ2 TRP A 272      -8.897 -15.851 -40.957  1.00  1.05           C  
ATOM   4370  CZ3 TRP A 272     -10.616 -14.184 -40.979  1.00  1.05           C  
ATOM   4371  CH2 TRP A 272     -10.056 -15.309 -41.486  1.00  1.05           C  
ATOM   4372  H   TRP A 272      -8.382 -10.079 -36.482  1.00  1.05           H  
ATOM   4373  HA  TRP A 272      -6.318 -11.642 -37.675  1.00  1.05           H  
ATOM   4374 1HB  TRP A 272      -8.016 -12.747 -36.423  1.00  1.05           H  
ATOM   4375 2HB  TRP A 272      -9.269 -12.180 -37.508  1.00  1.05           H  
ATOM   4376  HD1 TRP A 272      -6.243 -14.550 -37.477  1.00  1.05           H  
ATOM   4377  HE1 TRP A 272      -6.598 -16.282 -39.310  1.00  1.05           H  
ATOM   4378  HE3 TRP A 272     -10.497 -12.621 -39.510  1.00  1.05           H  
ATOM   4379  HZ2 TRP A 272      -8.480 -16.752 -41.378  1.00  1.05           H  
ATOM   4380  HZ3 TRP A 272     -11.528 -13.770 -41.402  1.00  1.05           H  
ATOM   4381  HH2 TRP A 272     -10.528 -15.786 -42.318  1.00  1.05           H  
ATOM   4382  N   GLU A 273      -8.467 -10.398 -39.868  1.00  1.04           N  
ATOM   4383  CA  GLU A 273      -8.632 -10.161 -41.299  1.00  1.04           C  
ATOM   4384  C   GLU A 273      -7.441  -9.392 -41.841  1.00  1.04           C  
ATOM   4385  O   GLU A 273      -6.950  -9.693 -42.930  1.00  1.04           O  
ATOM   4386  CB  GLU A 273      -9.909  -9.340 -41.590  1.00  1.04           C  
ATOM   4387  CG  GLU A 273     -11.268 -10.051 -41.448  1.00  1.04           C  
ATOM   4388  CD  GLU A 273     -11.548 -11.026 -42.554  1.00  1.04           C  
ATOM   4389  OE1 GLU A 273     -10.808 -11.020 -43.511  1.00  1.04           O  
ATOM   4390  OE2 GLU A 273     -12.520 -11.746 -42.464  1.00  1.04           O  
ATOM   4391  H   GLU A 273      -9.153 -10.036 -39.221  1.00  1.04           H  
ATOM   4392  HA  GLU A 273      -8.695 -11.121 -41.807  1.00  1.04           H  
ATOM   4393 1HB  GLU A 273      -9.930  -8.480 -40.919  1.00  1.04           H  
ATOM   4394 2HB  GLU A 273      -9.853  -8.950 -42.608  1.00  1.04           H  
ATOM   4395 1HG  GLU A 273     -11.283 -10.590 -40.511  1.00  1.04           H  
ATOM   4396 2HG  GLU A 273     -12.055  -9.300 -41.411  1.00  1.04           H  
ATOM   4397  N   ARG A 274      -6.936  -8.424 -41.079  1.00  1.01           N  
ATOM   4398  CA  ARG A 274      -5.790  -7.673 -41.557  1.00  1.01           C  
ATOM   4399  C   ARG A 274      -4.576  -8.597 -41.725  1.00  1.01           C  
ATOM   4400  O   ARG A 274      -3.820  -8.490 -42.704  1.00  1.01           O  
ATOM   4401  CB  ARG A 274      -5.509  -6.516 -40.634  1.00  1.01           C  
ATOM   4402  CG  ARG A 274      -4.368  -5.654 -41.060  1.00  1.01           C  
ATOM   4403  CD  ARG A 274      -4.564  -5.131 -42.467  1.00  1.01           C  
ATOM   4404  NE  ARG A 274      -5.779  -4.344 -42.621  1.00  1.01           N  
ATOM   4405  CZ  ARG A 274      -6.249  -3.908 -43.811  1.00  1.01           C  
ATOM   4406  NH1 ARG A 274      -5.579  -4.166 -44.907  1.00  1.01           N  
ATOM   4407  NH2 ARG A 274      -7.382  -3.229 -43.878  1.00  1.01           N  
ATOM   4408  H   ARG A 274      -7.372  -8.181 -40.185  1.00  1.01           H  
ATOM   4409  HA  ARG A 274      -6.035  -7.258 -42.529  1.00  1.01           H  
ATOM   4410 1HB  ARG A 274      -6.402  -5.898 -40.557  1.00  1.01           H  
ATOM   4411 2HB  ARG A 274      -5.291  -6.896 -39.631  1.00  1.01           H  
ATOM   4412 1HG  ARG A 274      -4.241  -4.817 -40.396  1.00  1.01           H  
ATOM   4413 2HG  ARG A 274      -3.494  -6.264 -41.018  1.00  1.01           H  
ATOM   4414 1HD  ARG A 274      -3.730  -4.497 -42.733  1.00  1.01           H  
ATOM   4415 2HD  ARG A 274      -4.611  -5.971 -43.163  1.00  1.01           H  
ATOM   4416  HE  ARG A 274      -6.320  -4.133 -41.794  1.00  1.01           H  
ATOM   4417 1HH1 ARG A 274      -4.707  -4.671 -44.848  1.00  1.01           H  
ATOM   4418 2HH1 ARG A 274      -5.941  -3.860 -45.801  1.00  1.01           H  
ATOM   4419 1HH2 ARG A 274      -7.903  -3.028 -43.037  1.00  1.01           H  
ATOM   4420 2HH2 ARG A 274      -7.725  -2.908 -44.774  1.00  1.01           H  
ATOM   4421  N   ILE A 275      -4.416  -9.544 -40.802  1.00  1.00           N  
ATOM   4422  CA  ILE A 275      -3.313 -10.476 -40.927  1.00  1.00           C  
ATOM   4423  C   ILE A 275      -3.577 -11.391 -42.134  1.00  1.00           C  
ATOM   4424  O   ILE A 275      -2.683 -11.613 -42.948  1.00  1.00           O  
ATOM   4425  CB  ILE A 275      -3.108 -11.299 -39.637  1.00  1.00           C  
ATOM   4426  CG1 ILE A 275      -2.754 -10.371 -38.451  1.00  1.00           C  
ATOM   4427  CG2 ILE A 275      -1.994 -12.291 -39.841  1.00  1.00           C  
ATOM   4428  CD1 ILE A 275      -1.521  -9.559 -38.661  1.00  1.00           C  
ATOM   4429  H   ILE A 275      -5.044  -9.586 -39.995  1.00  1.00           H  
ATOM   4430  HA  ILE A 275      -2.402  -9.914 -41.117  1.00  1.00           H  
ATOM   4431  HB  ILE A 275      -4.033 -11.825 -39.390  1.00  1.00           H  
ATOM   4432 1HG1 ILE A 275      -3.572  -9.697 -38.276  1.00  1.00           H  
ATOM   4433 2HG1 ILE A 275      -2.613 -10.976 -37.565  1.00  1.00           H  
ATOM   4434 1HG2 ILE A 275      -1.834 -12.882 -38.949  1.00  1.00           H  
ATOM   4435 2HG2 ILE A 275      -2.250 -12.942 -40.664  1.00  1.00           H  
ATOM   4436 3HG2 ILE A 275      -1.101 -11.745 -40.065  1.00  1.00           H  
ATOM   4437 1HD1 ILE A 275      -1.337  -8.937 -37.785  1.00  1.00           H  
ATOM   4438 2HD1 ILE A 275      -0.681 -10.220 -38.823  1.00  1.00           H  
ATOM   4439 3HD1 ILE A 275      -1.668  -8.930 -39.522  1.00  1.00           H  
ATOM   4440  N   ARG A 276      -4.818 -11.849 -42.314  1.00  1.02           N  
ATOM   4441  CA  ARG A 276      -5.137 -12.696 -43.464  1.00  1.02           C  
ATOM   4442  C   ARG A 276      -4.726 -12.005 -44.758  1.00  1.02           C  
ATOM   4443  O   ARG A 276      -4.153 -12.634 -45.639  1.00  1.02           O  
ATOM   4444  CB  ARG A 276      -6.626 -13.040 -43.531  1.00  1.02           C  
ATOM   4445  CG  ARG A 276      -7.019 -13.920 -44.735  1.00  1.02           C  
ATOM   4446  CD  ARG A 276      -8.465 -14.315 -44.733  1.00  1.02           C  
ATOM   4447  NE  ARG A 276      -9.377 -13.202 -45.002  1.00  1.02           N  
ATOM   4448  CZ  ARG A 276      -9.712 -12.757 -46.226  1.00  1.02           C  
ATOM   4449  NH1 ARG A 276      -9.227 -13.320 -47.314  1.00  1.02           N  
ATOM   4450  NH2 ARG A 276     -10.545 -11.748 -46.308  1.00  1.02           N  
ATOM   4451  H   ARG A 276      -5.536 -11.635 -41.627  1.00  1.02           H  
ATOM   4452  HA  ARG A 276      -4.574 -13.625 -43.376  1.00  1.02           H  
ATOM   4453 1HB  ARG A 276      -6.926 -13.555 -42.616  1.00  1.02           H  
ATOM   4454 2HB  ARG A 276      -7.213 -12.128 -43.596  1.00  1.02           H  
ATOM   4455 1HG  ARG A 276      -6.840 -13.353 -45.648  1.00  1.02           H  
ATOM   4456 2HG  ARG A 276      -6.426 -14.801 -44.759  1.00  1.02           H  
ATOM   4457 1HD  ARG A 276      -8.631 -15.079 -45.491  1.00  1.02           H  
ATOM   4458 2HD  ARG A 276      -8.708 -14.719 -43.775  1.00  1.02           H  
ATOM   4459  HE  ARG A 276      -9.813 -12.698 -44.218  1.00  1.02           H  
ATOM   4460 1HH1 ARG A 276      -8.594 -14.101 -47.235  1.00  1.02           H  
ATOM   4461 2HH1 ARG A 276      -9.498 -12.974 -48.221  1.00  1.02           H  
ATOM   4462 1HH2 ARG A 276     -10.895 -11.352 -45.426  1.00  1.02           H  
ATOM   4463 2HH2 ARG A 276     -10.829 -11.381 -47.200  1.00  1.02           H  
ATOM   4464  N   ILE A 277      -4.976 -10.703 -44.863  1.00  1.09           N  
ATOM   4465  CA  ILE A 277      -4.596  -9.946 -46.050  1.00  1.09           C  
ATOM   4466  C   ILE A 277      -3.083  -9.999 -46.283  1.00  1.09           C  
ATOM   4467  O   ILE A 277      -2.636 -10.168 -47.412  1.00  1.09           O  
ATOM   4468  CB  ILE A 277      -5.092  -8.488 -45.948  1.00  1.09           C  
ATOM   4469  CG1 ILE A 277      -6.635  -8.472 -46.040  1.00  1.09           C  
ATOM   4470  CG2 ILE A 277      -4.456  -7.626 -47.023  1.00  1.09           C  
ATOM   4471  CD1 ILE A 277      -7.267  -7.155 -45.660  1.00  1.09           C  
ATOM   4472  H   ILE A 277      -5.471 -10.236 -44.102  1.00  1.09           H  
ATOM   4473  HA  ILE A 277      -5.084 -10.402 -46.911  1.00  1.09           H  
ATOM   4474  HB  ILE A 277      -4.826  -8.091 -44.972  1.00  1.09           H  
ATOM   4475 1HG1 ILE A 277      -6.922  -8.709 -47.062  1.00  1.09           H  
ATOM   4476 2HG1 ILE A 277      -7.031  -9.246 -45.385  1.00  1.09           H  
ATOM   4477 1HG2 ILE A 277      -4.811  -6.603 -46.923  1.00  1.09           H  
ATOM   4478 2HG2 ILE A 277      -3.375  -7.647 -46.909  1.00  1.09           H  
ATOM   4479 3HG2 ILE A 277      -4.725  -8.010 -48.006  1.00  1.09           H  
ATOM   4480 1HD1 ILE A 277      -8.350  -7.235 -45.752  1.00  1.09           H  
ATOM   4481 2HD1 ILE A 277      -7.011  -6.917 -44.633  1.00  1.09           H  
ATOM   4482 3HD1 ILE A 277      -6.904  -6.375 -46.319  1.00  1.09           H  
ATOM   4483  N   ALA A 278      -2.292  -9.829 -45.217  1.00  1.23           N  
ATOM   4484  CA  ALA A 278      -0.823  -9.922 -45.295  1.00  1.23           C  
ATOM   4485  C   ALA A 278      -0.326 -11.303 -45.746  1.00  1.23           C  
ATOM   4486  O   ALA A 278       0.720 -11.409 -46.395  1.00  1.23           O  
ATOM   4487  CB  ALA A 278      -0.217  -9.588 -43.964  1.00  1.23           C  
ATOM   4488  H   ALA A 278      -2.733  -9.647 -44.312  1.00  1.23           H  
ATOM   4489  HA  ALA A 278      -0.480  -9.200 -46.032  1.00  1.23           H  
ATOM   4490 1HB  ALA A 278       0.859  -9.615 -44.041  1.00  1.23           H  
ATOM   4491 2HB  ALA A 278      -0.537  -8.614 -43.714  1.00  1.23           H  
ATOM   4492 3HB  ALA A 278      -0.546 -10.287 -43.218  1.00  1.23           H  
ATOM   4493  N   PHE A 279      -1.073 -12.355 -45.402  1.00  1.46           N  
ATOM   4494  CA  PHE A 279      -0.707 -13.732 -45.744  1.00  1.46           C  
ATOM   4495  C   PHE A 279      -1.850 -14.455 -46.494  1.00  1.46           C  
ATOM   4496  O   PHE A 279      -2.230 -15.540 -46.075  1.00  1.46           O  
ATOM   4497  CB  PHE A 279      -0.519 -14.482 -44.404  1.00  1.46           C  
ATOM   4498  CG  PHE A 279       0.541 -13.903 -43.446  1.00  1.46           C  
ATOM   4499  CD1 PHE A 279       0.235 -12.940 -42.527  1.00  1.46           C  
ATOM   4500  CD2 PHE A 279       1.788 -14.359 -43.432  1.00  1.46           C  
ATOM   4501  CE1 PHE A 279       1.172 -12.424 -41.666  1.00  1.46           C  
ATOM   4502  CE2 PHE A 279       2.745 -13.858 -42.569  1.00  1.46           C  
ATOM   4503  CZ  PHE A 279       2.430 -12.888 -41.697  1.00  1.46           C  
ATOM   4504  H   PHE A 279      -1.914 -12.182 -44.844  1.00  1.46           H  
ATOM   4505  HA  PHE A 279       0.202 -13.730 -46.343  1.00  1.46           H  
ATOM   4506 1HB  PHE A 279      -1.474 -14.488 -43.873  1.00  1.46           H  
ATOM   4507 2HB  PHE A 279      -0.262 -15.515 -44.608  1.00  1.46           H  
ATOM   4508  HD1 PHE A 279      -0.750 -12.576 -42.490  1.00  1.46           H  
ATOM   4509  HD2 PHE A 279       2.049 -15.142 -44.125  1.00  1.46           H  
ATOM   4510  HE1 PHE A 279       0.898 -11.651 -40.967  1.00  1.46           H  
ATOM   4511  HE2 PHE A 279       3.751 -14.249 -42.590  1.00  1.46           H  
ATOM   4512  HZ  PHE A 279       3.177 -12.506 -41.024  1.00  1.46           H  
ATOM   4513  N   PRO A 280      -2.266 -14.010 -47.707  1.00  1.76           N  
ATOM   4514  CA  PRO A 280      -3.549 -14.367 -48.326  1.00  1.76           C  
ATOM   4515  C   PRO A 280      -3.902 -15.857 -48.337  1.00  1.76           C  
ATOM   4516  O   PRO A 280      -4.804 -16.283 -47.612  1.00  1.76           O  
ATOM   4517  CB  PRO A 280      -3.351 -13.840 -49.770  1.00  1.76           C  
ATOM   4518  CG  PRO A 280      -2.343 -12.731 -49.638  1.00  1.76           C  
ATOM   4519  CD  PRO A 280      -1.383 -13.205 -48.573  1.00  1.76           C  
ATOM   4520  HA  PRO A 280      -4.345 -13.798 -47.828  1.00  1.76           H  
ATOM   4521 1HB  PRO A 280      -3.026 -14.614 -50.463  1.00  1.76           H  
ATOM   4522 2HB  PRO A 280      -4.315 -13.473 -50.150  1.00  1.76           H  
ATOM   4523 1HG  PRO A 280      -1.834 -12.541 -50.602  1.00  1.76           H  
ATOM   4524 2HG  PRO A 280      -2.844 -11.793 -49.359  1.00  1.76           H  
ATOM   4525 1HD  PRO A 280      -0.593 -13.827 -49.013  1.00  1.76           H  
ATOM   4526 2HD  PRO A 280      -0.989 -12.338 -48.088  1.00  1.76           H  
ATOM   4527  N   ASN A 281      -3.243 -16.623 -49.210  1.00  2.08           N  
ATOM   4528  CA  ASN A 281      -3.400 -18.071 -49.331  1.00  2.08           C  
ATOM   4529  C   ASN A 281      -2.125 -18.728 -49.819  1.00  2.08           C  
ATOM   4530  O   ASN A 281      -2.105 -19.305 -50.905  1.00  2.08           O  
ATOM   4531  CB  ASN A 281      -4.584 -18.476 -50.200  1.00  2.08           C  
ATOM   4532  CG  ASN A 281      -5.917 -18.255 -49.537  1.00  2.08           C  
ATOM   4533  OD1 ASN A 281      -6.272 -19.024 -48.616  1.00  2.08           O  
ATOM   4534  ND2 ASN A 281      -6.662 -17.267 -49.982  1.00  2.08           N  
ATOM   4535  H   ASN A 281      -2.538 -16.195 -49.792  1.00  2.08           H  
ATOM   4536  HA  ASN A 281      -3.579 -18.452 -48.345  1.00  2.08           H  
ATOM   4537 1HB  ASN A 281      -4.561 -17.889 -51.116  1.00  2.08           H  
ATOM   4538 2HB  ASN A 281      -4.505 -19.510 -50.488  1.00  2.08           H  
ATOM   4539 1HD2 ASN A 281      -7.559 -17.094 -49.574  1.00  2.08           H  
ATOM   4540 2HD2 ASN A 281      -6.335 -16.691 -50.731  1.00  2.08           H  
ATOM   4541  N   ASN A 282      -1.059 -18.697 -49.048  1.00  2.29           N  
ATOM   4542  CA  ASN A 282       0.225 -19.094 -49.621  1.00  2.29           C  
ATOM   4543  C   ASN A 282       0.578 -20.592 -49.678  1.00  2.29           C  
ATOM   4544  O   ASN A 282       1.607 -21.002 -49.152  1.00  2.29           O  
ATOM   4545  CB  ASN A 282       1.314 -18.332 -48.905  1.00  2.29           C  
ATOM   4546  CG  ASN A 282       1.202 -16.853 -49.133  1.00  2.29           C  
ATOM   4547  OD1 ASN A 282       0.927 -16.413 -50.252  1.00  2.29           O  
ATOM   4548  ND2 ASN A 282       1.393 -16.078 -48.109  1.00  2.29           N  
ATOM   4549  H   ASN A 282      -1.116 -18.308 -48.112  1.00  2.29           H  
ATOM   4550  HA  ASN A 282       0.226 -18.752 -50.658  1.00  2.29           H  
ATOM   4551 1HB  ASN A 282       1.263 -18.539 -47.836  1.00  2.29           H  
ATOM   4552 2HB  ASN A 282       2.287 -18.669 -49.258  1.00  2.29           H  
ATOM   4553 1HD2 ASN A 282       1.325 -15.085 -48.228  1.00  2.29           H  
ATOM   4554 2HD2 ASN A 282       1.607 -16.474 -47.215  1.00  2.29           H  
ATOM   4555  N   ASN A 283      -0.263 -21.391 -50.329  1.00  2.28           N  
ATOM   4556  CA  ASN A 283       0.040 -22.804 -50.656  1.00  2.28           C  
ATOM   4557  C   ASN A 283       0.627 -23.684 -49.537  1.00  2.28           C  
ATOM   4558  O   ASN A 283       1.622 -24.362 -49.783  1.00  2.28           O  
ATOM   4559  CB  ASN A 283       0.974 -22.868 -51.856  1.00  2.28           C  
ATOM   4560  CG  ASN A 283       0.346 -22.343 -53.130  1.00  2.28           C  
ATOM   4561  OD1 ASN A 283      -0.842 -22.568 -53.386  1.00  2.28           O  
ATOM   4562  ND2 ASN A 283       1.123 -21.657 -53.933  1.00  2.28           N  
ATOM   4563  H   ASN A 283      -1.099 -20.940 -50.693  1.00  2.28           H  
ATOM   4564  HA  ASN A 283      -0.900 -23.270 -50.949  1.00  2.28           H  
ATOM   4565 1HB  ASN A 283       1.878 -22.294 -51.642  1.00  2.28           H  
ATOM   4566 2HB  ASN A 283       1.280 -23.903 -52.018  1.00  2.28           H  
ATOM   4567 1HD2 ASN A 283       0.756 -21.291 -54.790  1.00  2.28           H  
ATOM   4568 2HD2 ASN A 283       2.081 -21.502 -53.693  1.00  2.28           H  
ATOM   4569  N   LYS A 284       0.067 -23.665 -48.325  1.00  2.05           N  
ATOM   4570  CA  LYS A 284       0.599 -24.427 -47.169  1.00  2.05           C  
ATOM   4571  C   LYS A 284       1.966 -23.938 -46.669  1.00  2.05           C  
ATOM   4572  O   LYS A 284       2.538 -24.552 -45.763  1.00  2.05           O  
ATOM   4573  CB  LYS A 284       0.806 -25.943 -47.452  1.00  2.05           C  
ATOM   4574  CG  LYS A 284      -0.385 -26.730 -47.903  1.00  2.05           C  
ATOM   4575  CD  LYS A 284      -0.098 -28.241 -48.004  1.00  2.05           C  
ATOM   4576  CE  LYS A 284      -1.353 -29.005 -48.467  1.00  2.05           C  
ATOM   4577  NZ  LYS A 284      -1.132 -30.485 -48.620  1.00  2.05           N  
ATOM   4578  H   LYS A 284      -0.767 -23.096 -48.150  1.00  2.05           H  
ATOM   4579  HA  LYS A 284      -0.113 -24.322 -46.349  1.00  2.05           H  
ATOM   4580 1HB  LYS A 284       1.608 -26.098 -48.166  1.00  2.05           H  
ATOM   4581 2HB  LYS A 284       1.134 -26.414 -46.528  1.00  2.05           H  
ATOM   4582 1HG  LYS A 284      -1.191 -26.569 -47.210  1.00  2.05           H  
ATOM   4583 2HG  LYS A 284      -0.669 -26.376 -48.884  1.00  2.05           H  
ATOM   4584 1HD  LYS A 284       0.716 -28.419 -48.709  1.00  2.05           H  
ATOM   4585 2HD  LYS A 284       0.198 -28.619 -47.026  1.00  2.05           H  
ATOM   4586 1HE  LYS A 284      -2.144 -28.850 -47.735  1.00  2.05           H  
ATOM   4587 2HE  LYS A 284      -1.677 -28.601 -49.426  1.00  2.05           H  
ATOM   4588 1HZ  LYS A 284      -2.033 -30.903 -48.926  1.00  2.05           H  
ATOM   4589 2HZ  LYS A 284      -0.420 -30.684 -49.307  1.00  2.05           H  
ATOM   4590 3HZ  LYS A 284      -0.858 -30.906 -47.739  1.00  2.05           H  
ATOM   4591  N   SER A 285       2.486 -22.825 -47.202  1.00  1.69           N  
ATOM   4592  CA  SER A 285       3.752 -22.290 -46.713  1.00  1.69           C  
ATOM   4593  C   SER A 285       3.506 -21.296 -45.597  1.00  1.69           C  
ATOM   4594  O   SER A 285       4.445 -20.752 -45.017  1.00  1.69           O  
ATOM   4595  CB  SER A 285       4.572 -21.649 -47.817  1.00  1.69           C  
ATOM   4596  OG  SER A 285       3.995 -20.470 -48.280  1.00  1.69           O  
ATOM   4597  H   SER A 285       2.013 -22.338 -47.960  1.00  1.69           H  
ATOM   4598  HA  SER A 285       4.328 -23.113 -46.301  1.00  1.69           H  
ATOM   4599 1HB  SER A 285       5.577 -21.443 -47.454  1.00  1.69           H  
ATOM   4600 2HB  SER A 285       4.663 -22.353 -48.643  1.00  1.69           H  
ATOM   4601  HG  SER A 285       3.090 -20.705 -48.549  1.00  1.69           H  
ATOM   4602  N   ASN A 286       2.240 -21.029 -45.312  1.00  1.34           N  
ATOM   4603  CA  ASN A 286       1.913 -20.106 -44.243  1.00  1.34           C  
ATOM   4604  C   ASN A 286       0.706 -20.508 -43.439  1.00  1.34           C  
ATOM   4605  O   ASN A 286      -0.394 -20.721 -43.979  1.00  1.34           O  
ATOM   4606  CB  ASN A 286       1.739 -18.682 -44.691  1.00  1.34           C  
ATOM   4607  CG  ASN A 286       1.525 -17.819 -43.470  1.00  1.34           C  
ATOM   4608  OD1 ASN A 286       0.409 -17.519 -43.051  1.00  1.34           O  
ATOM   4609  ND2 ASN A 286       2.606 -17.461 -42.860  1.00  1.34           N  
ATOM   4610  H   ASN A 286       1.512 -21.490 -45.835  1.00  1.34           H  
ATOM   4611  HA  ASN A 286       2.745 -20.108 -43.549  1.00  1.34           H  
ATOM   4612 1HB  ASN A 286       2.627 -18.343 -45.229  1.00  1.34           H  
ATOM   4613 2HB  ASN A 286       0.878 -18.594 -45.355  1.00  1.34           H  
ATOM   4614 1HD2 ASN A 286       2.553 -16.937 -42.010  1.00  1.34           H  
ATOM   4615 2HD2 ASN A 286       3.488 -17.743 -43.220  1.00  1.34           H  
ATOM   4616  N   ARG A 287       0.955 -20.625 -42.144  1.00  1.07           N  
ATOM   4617  CA  ARG A 287      -0.091 -20.958 -41.216  1.00  1.07           C  
ATOM   4618  C   ARG A 287      -0.130 -19.984 -40.061  1.00  1.07           C  
ATOM   4619  O   ARG A 287       0.898 -19.418 -39.673  1.00  1.07           O  
ATOM   4620  CB  ARG A 287       0.064 -22.373 -40.708  1.00  1.07           C  
ATOM   4621  CG  ARG A 287      -0.098 -23.390 -41.802  1.00  1.07           C  
ATOM   4622  CD  ARG A 287      -0.236 -24.707 -41.271  1.00  1.07           C  
ATOM   4623  NE  ARG A 287      -0.568 -25.694 -42.293  1.00  1.07           N  
ATOM   4624  CZ  ARG A 287       0.327 -26.424 -42.999  1.00  1.07           C  
ATOM   4625  NH1 ARG A 287       1.608 -26.280 -42.786  1.00  1.07           N  
ATOM   4626  NH2 ARG A 287      -0.081 -27.289 -43.892  1.00  1.07           N  
ATOM   4627  H   ARG A 287       1.910 -20.454 -41.814  1.00  1.07           H  
ATOM   4628  HA  ARG A 287      -1.043 -20.893 -41.739  1.00  1.07           H  
ATOM   4629 1HB  ARG A 287       1.048 -22.509 -40.254  1.00  1.07           H  
ATOM   4630 2HB  ARG A 287      -0.691 -22.579 -39.945  1.00  1.07           H  
ATOM   4631 1HG  ARG A 287      -0.945 -23.143 -42.420  1.00  1.07           H  
ATOM   4632 2HG  ARG A 287       0.800 -23.381 -42.419  1.00  1.07           H  
ATOM   4633 1HD  ARG A 287       0.690 -24.968 -40.818  1.00  1.07           H  
ATOM   4634 2HD  ARG A 287      -1.026 -24.713 -40.526  1.00  1.07           H  
ATOM   4635  HE  ARG A 287      -1.568 -25.835 -42.486  1.00  1.07           H  
ATOM   4636 1HH1 ARG A 287       1.927 -25.629 -42.085  1.00  1.07           H  
ATOM   4637 2HH1 ARG A 287       2.267 -26.836 -43.300  1.00  1.07           H  
ATOM   4638 1HH2 ARG A 287      -1.075 -27.418 -44.052  1.00  1.07           H  
ATOM   4639 2HH2 ARG A 287       0.587 -27.850 -44.391  1.00  1.07           H  
ATOM   4640  N   ILE A 288      -1.322 -19.807 -39.516  1.00  0.90           N  
ATOM   4641  CA  ILE A 288      -1.516 -18.959 -38.362  1.00  0.90           C  
ATOM   4642  C   ILE A 288      -2.127 -19.728 -37.197  1.00  0.90           C  
ATOM   4643  O   ILE A 288      -3.132 -20.418 -37.349  1.00  0.90           O  
ATOM   4644  CB  ILE A 288      -2.431 -17.764 -38.696  1.00  0.90           C  
ATOM   4645  CG1 ILE A 288      -1.831 -16.895 -39.812  1.00  0.90           C  
ATOM   4646  CG2 ILE A 288      -2.679 -16.926 -37.446  1.00  0.90           C  
ATOM   4647  CD1 ILE A 288      -2.783 -15.855 -40.344  1.00  0.90           C  
ATOM   4648  H   ILE A 288      -2.122 -20.280 -39.931  1.00  0.90           H  
ATOM   4649  HA  ILE A 288      -0.553 -18.576 -38.059  1.00  0.90           H  
ATOM   4650  HB  ILE A 288      -3.348 -18.137 -39.038  1.00  0.90           H  
ATOM   4651 1HG1 ILE A 288      -0.961 -16.387 -39.445  1.00  0.90           H  
ATOM   4652 2HG1 ILE A 288      -1.528 -17.536 -40.631  1.00  0.90           H  
ATOM   4653 1HG2 ILE A 288      -3.343 -16.105 -37.689  1.00  0.90           H  
ATOM   4654 2HG2 ILE A 288      -3.139 -17.537 -36.674  1.00  0.90           H  
ATOM   4655 3HG2 ILE A 288      -1.728 -16.539 -37.079  1.00  0.90           H  
ATOM   4656 1HD1 ILE A 288      -2.291 -15.290 -41.137  1.00  0.90           H  
ATOM   4657 2HD1 ILE A 288      -3.662 -16.347 -40.742  1.00  0.90           H  
ATOM   4658 3HD1 ILE A 288      -3.080 -15.182 -39.541  1.00  0.90           H  
ATOM   4659  N   LEU A 289      -1.505 -19.616 -36.048  1.00  0.81           N  
ATOM   4660  CA  LEU A 289      -2.000 -20.203 -34.815  1.00  0.81           C  
ATOM   4661  C   LEU A 289      -2.601 -19.038 -34.054  1.00  0.81           C  
ATOM   4662  O   LEU A 289      -1.968 -17.990 -33.936  1.00  0.81           O  
ATOM   4663  CB  LEU A 289      -0.869 -20.901 -34.064  1.00  0.81           C  
ATOM   4664  CG  LEU A 289      -1.157 -21.514 -32.688  1.00  0.81           C  
ATOM   4665  CD1 LEU A 289      -2.133 -22.631 -32.832  1.00  0.81           C  
ATOM   4666  CD2 LEU A 289       0.160 -22.039 -32.101  1.00  0.81           C  
ATOM   4667  H   LEU A 289      -0.665 -19.041 -36.022  1.00  0.81           H  
ATOM   4668  HA  LEU A 289      -2.788 -20.927 -35.033  1.00  0.81           H  
ATOM   4669 1HB  LEU A 289      -0.482 -21.693 -34.696  1.00  0.81           H  
ATOM   4670 2HB  LEU A 289      -0.094 -20.179 -33.931  1.00  0.81           H  
ATOM   4671  HG  LEU A 289      -1.593 -20.764 -32.023  1.00  0.81           H  
ATOM   4672 1HD1 LEU A 289      -2.332 -23.060 -31.856  1.00  0.81           H  
ATOM   4673 2HD1 LEU A 289      -3.040 -22.246 -33.242  1.00  0.81           H  
ATOM   4674 3HD1 LEU A 289      -1.740 -23.387 -33.489  1.00  0.81           H  
ATOM   4675 1HD2 LEU A 289      -0.028 -22.489 -31.139  1.00  0.81           H  
ATOM   4676 2HD2 LEU A 289       0.583 -22.783 -32.766  1.00  0.81           H  
ATOM   4677 3HD2 LEU A 289       0.868 -21.224 -31.982  1.00  0.81           H  
ATOM   4678  N   LEU A 290      -3.839 -19.159 -33.636  1.00  0.78           N  
ATOM   4679  CA  LEU A 290      -4.491 -18.017 -33.003  1.00  0.78           C  
ATOM   4680  C   LEU A 290      -5.060 -18.383 -31.665  1.00  0.78           C  
ATOM   4681  O   LEU A 290      -5.672 -19.430 -31.532  1.00  0.78           O  
ATOM   4682  CB  LEU A 290      -5.603 -17.503 -33.963  1.00  0.78           C  
ATOM   4683  CG  LEU A 290      -6.487 -16.326 -33.535  1.00  0.78           C  
ATOM   4684  CD1 LEU A 290      -6.872 -15.538 -34.774  1.00  0.78           C  
ATOM   4685  CD2 LEU A 290      -7.763 -16.853 -32.870  1.00  0.78           C  
ATOM   4686  H   LEU A 290      -4.330 -20.051 -33.756  1.00  0.78           H  
ATOM   4687  HA  LEU A 290      -3.759 -17.225 -32.849  1.00  0.78           H  
ATOM   4688 1HB  LEU A 290      -5.115 -17.194 -34.887  1.00  0.78           H  
ATOM   4689 2HB  LEU A 290      -6.260 -18.329 -34.212  1.00  0.78           H  
ATOM   4690  HG  LEU A 290      -5.943 -15.684 -32.840  1.00  0.78           H  
ATOM   4691 1HD1 LEU A 290      -7.511 -14.704 -34.503  1.00  0.78           H  
ATOM   4692 2HD1 LEU A 290      -5.980 -15.172 -35.243  1.00  0.78           H  
ATOM   4693 3HD1 LEU A 290      -7.401 -16.186 -35.460  1.00  0.78           H  
ATOM   4694 1HD2 LEU A 290      -8.394 -16.012 -32.582  1.00  0.78           H  
ATOM   4695 2HD2 LEU A 290      -8.302 -17.485 -33.573  1.00  0.78           H  
ATOM   4696 3HD2 LEU A 290      -7.504 -17.430 -31.986  1.00  0.78           H  
ATOM   4697  N   THR A 291      -4.860 -17.539 -30.668  1.00  0.78           N  
ATOM   4698  CA  THR A 291      -5.502 -17.825 -29.398  1.00  0.78           C  
ATOM   4699  C   THR A 291      -6.538 -16.753 -29.191  1.00  0.78           C  
ATOM   4700  O   THR A 291      -6.299 -15.601 -29.569  1.00  0.78           O  
ATOM   4701  CB  THR A 291      -4.515 -17.827 -28.193  1.00  0.78           C  
ATOM   4702  OG1 THR A 291      -3.912 -16.554 -28.041  1.00  0.78           O  
ATOM   4703  CG2 THR A 291      -3.413 -18.848 -28.372  1.00  0.78           C  
ATOM   4704  H   THR A 291      -4.304 -16.692 -30.815  1.00  0.78           H  
ATOM   4705  HA  THR A 291      -6.005 -18.785 -29.442  1.00  0.78           H  
ATOM   4706  HB  THR A 291      -5.068 -18.051 -27.299  1.00  0.78           H  
ATOM   4707  HG1 THR A 291      -3.182 -16.576 -27.355  1.00  0.78           H  
ATOM   4708 1HG2 THR A 291      -2.755 -18.815 -27.501  1.00  0.78           H  
ATOM   4709 2HG2 THR A 291      -3.829 -19.829 -28.462  1.00  0.78           H  
ATOM   4710 3HG2 THR A 291      -2.840 -18.613 -29.268  1.00  0.78           H  
ATOM   4711  N   THR A 292      -7.658 -17.117 -28.578  1.00  0.80           N  
ATOM   4712  CA  THR A 292      -8.661 -16.124 -28.224  1.00  0.80           C  
ATOM   4713  C   THR A 292      -9.610 -16.562 -27.121  1.00  0.80           C  
ATOM   4714  O   THR A 292      -9.849 -17.753 -26.896  1.00  0.80           O  
ATOM   4715  CB  THR A 292      -9.465 -15.659 -29.438  1.00  0.80           C  
ATOM   4716  OG1 THR A 292     -10.342 -14.599 -29.027  1.00  0.80           O  
ATOM   4717  CG2 THR A 292     -10.259 -16.763 -30.037  1.00  0.80           C  
ATOM   4718  H   THR A 292      -7.797 -18.110 -28.378  1.00  0.80           H  
ATOM   4719  HA  THR A 292      -8.132 -15.245 -27.854  1.00  0.80           H  
ATOM   4720  HB  THR A 292      -8.776 -15.264 -30.183  1.00  0.80           H  
ATOM   4721  HG1 THR A 292     -10.198 -13.838 -29.642  1.00  0.80           H  
ATOM   4722 1HG2 THR A 292     -10.810 -16.404 -30.890  1.00  0.80           H  
ATOM   4723 2HG2 THR A 292      -9.581 -17.551 -30.353  1.00  0.80           H  
ATOM   4724 3HG2 THR A 292     -10.954 -17.141 -29.294  1.00  0.80           H  
ATOM   4725  N   ARG A 293     -10.150 -15.565 -26.438  1.00  0.82           N  
ATOM   4726  CA  ARG A 293     -11.132 -15.772 -25.395  1.00  0.82           C  
ATOM   4727  C   ARG A 293     -12.546 -15.649 -25.936  1.00  0.82           C  
ATOM   4728  O   ARG A 293     -13.517 -15.831 -25.202  1.00  0.82           O  
ATOM   4729  CB  ARG A 293     -10.914 -14.777 -24.272  1.00  0.82           C  
ATOM   4730  CG  ARG A 293     -11.225 -13.304 -24.620  1.00  0.82           C  
ATOM   4731  CD  ARG A 293     -10.914 -12.415 -23.460  1.00  0.82           C  
ATOM   4732  NE  ARG A 293     -11.324 -11.015 -23.646  1.00  0.82           N  
ATOM   4733  CZ  ARG A 293     -10.570  -9.997 -24.147  1.00  0.82           C  
ATOM   4734  NH1 ARG A 293      -9.332 -10.171 -24.582  1.00  0.82           N  
ATOM   4735  NH2 ARG A 293     -11.107  -8.781 -24.183  1.00  0.82           N  
ATOM   4736  H   ARG A 293      -9.887 -14.619 -26.685  1.00  0.82           H  
ATOM   4737  HA  ARG A 293     -11.004 -16.775 -24.996  1.00  0.82           H  
ATOM   4738 1HB  ARG A 293     -11.546 -15.047 -23.434  1.00  0.82           H  
ATOM   4739 2HB  ARG A 293      -9.880 -14.826 -23.933  1.00  0.82           H  
ATOM   4740 1HG  ARG A 293     -10.612 -12.993 -25.472  1.00  0.82           H  
ATOM   4741 2HG  ARG A 293     -12.280 -13.199 -24.873  1.00  0.82           H  
ATOM   4742 1HD  ARG A 293     -11.418 -12.798 -22.576  1.00  0.82           H  
ATOM   4743 2HD  ARG A 293      -9.834 -12.428 -23.293  1.00  0.82           H  
ATOM   4744  HE  ARG A 293     -12.256 -10.775 -23.336  1.00  0.82           H  
ATOM   4745 1HH1 ARG A 293      -8.857 -11.091 -24.599  1.00  0.82           H  
ATOM   4746 2HH1 ARG A 293      -8.809  -9.383 -24.938  1.00  0.82           H  
ATOM   4747 1HH2 ARG A 293     -12.047  -8.637 -23.848  1.00  0.82           H  
ATOM   4748 2HH2 ARG A 293     -10.570  -7.970 -24.523  1.00  0.82           H  
ATOM   4749  N   ASP A 294     -12.664 -15.358 -27.233  1.00  0.84           N  
ATOM   4750  CA  ASP A 294     -13.972 -15.197 -27.841  1.00  0.84           C  
ATOM   4751  C   ASP A 294     -14.092 -16.091 -29.066  1.00  0.84           C  
ATOM   4752  O   ASP A 294     -13.494 -15.849 -30.129  1.00  0.84           O  
ATOM   4753  CB  ASP A 294     -14.248 -13.727 -28.170  1.00  0.84           C  
ATOM   4754  CG  ASP A 294     -15.694 -13.454 -28.677  1.00  0.84           C  
ATOM   4755  OD1 ASP A 294     -16.367 -14.377 -29.114  1.00  0.84           O  
ATOM   4756  OD2 ASP A 294     -16.115 -12.322 -28.595  1.00  0.84           O  
ATOM   4757  H   ASP A 294     -11.830 -15.210 -27.801  1.00  0.84           H  
ATOM   4758  HA  ASP A 294     -14.729 -15.515 -27.125  1.00  0.84           H  
ATOM   4759 1HB  ASP A 294     -14.070 -13.119 -27.280  1.00  0.84           H  
ATOM   4760 2HB  ASP A 294     -13.540 -13.394 -28.932  1.00  0.84           H  
ATOM   4761  N   SER A 295     -14.922 -17.121 -28.920  1.00  0.85           N  
ATOM   4762  CA  SER A 295     -15.107 -18.102 -29.968  1.00  0.85           C  
ATOM   4763  C   SER A 295     -15.644 -17.459 -31.249  1.00  0.85           C  
ATOM   4764  O   SER A 295     -15.519 -18.045 -32.317  1.00  0.85           O  
ATOM   4765  CB  SER A 295     -16.027 -19.218 -29.494  1.00  0.85           C  
ATOM   4766  OG  SER A 295     -17.324 -18.744 -29.260  1.00  0.85           O  
ATOM   4767  H   SER A 295     -15.412 -17.229 -28.041  1.00  0.85           H  
ATOM   4768  HA  SER A 295     -14.135 -18.541 -30.188  1.00  0.85           H  
ATOM   4769 1HB  SER A 295     -16.056 -19.998 -30.255  1.00  0.85           H  
ATOM   4770 2HB  SER A 295     -15.625 -19.665 -28.584  1.00  0.85           H  
ATOM   4771  HG  SER A 295     -17.542 -18.191 -30.015  1.00  0.85           H  
ATOM   4772  N   LYS A 296     -16.245 -16.262 -31.167  1.00  0.86           N  
ATOM   4773  CA  LYS A 296     -16.732 -15.590 -32.367  1.00  0.86           C  
ATOM   4774  C   LYS A 296     -15.584 -15.326 -33.339  1.00  0.86           C  
ATOM   4775  O   LYS A 296     -15.753 -15.438 -34.554  1.00  0.86           O  
ATOM   4776  CB  LYS A 296     -17.429 -14.274 -32.030  1.00  0.86           C  
ATOM   4777  CG  LYS A 296     -18.030 -13.556 -33.240  1.00  0.86           C  
ATOM   4778  CD  LYS A 296     -18.791 -12.303 -32.821  1.00  0.86           C  
ATOM   4779  CE  LYS A 296     -19.381 -11.578 -34.024  1.00  0.86           C  
ATOM   4780  NZ  LYS A 296     -20.136 -10.359 -33.620  1.00  0.86           N  
ATOM   4781  H   LYS A 296     -16.323 -15.773 -30.268  1.00  0.86           H  
ATOM   4782  HA  LYS A 296     -17.448 -16.244 -32.863  1.00  0.86           H  
ATOM   4783 1HB  LYS A 296     -18.214 -14.451 -31.296  1.00  0.86           H  
ATOM   4784 2HB  LYS A 296     -16.708 -13.595 -31.569  1.00  0.86           H  
ATOM   4785 1HG  LYS A 296     -17.225 -13.272 -33.921  1.00  0.86           H  
ATOM   4786 2HG  LYS A 296     -18.706 -14.229 -33.763  1.00  0.86           H  
ATOM   4787 1HD  LYS A 296     -19.596 -12.580 -32.139  1.00  0.86           H  
ATOM   4788 2HD  LYS A 296     -18.113 -11.629 -32.296  1.00  0.86           H  
ATOM   4789 1HE  LYS A 296     -18.575 -11.288 -34.697  1.00  0.86           H  
ATOM   4790 2HE  LYS A 296     -20.056 -12.252 -34.552  1.00  0.86           H  
ATOM   4791 1HZ  LYS A 296     -20.512  -9.908 -34.442  1.00  0.86           H  
ATOM   4792 2HZ  LYS A 296     -20.894 -10.621 -33.005  1.00  0.86           H  
ATOM   4793 3HZ  LYS A 296     -19.518  -9.722 -33.140  1.00  0.86           H  
ATOM   4794  N   VAL A 297     -14.418 -14.950 -32.804  1.00  0.87           N  
ATOM   4795  CA  VAL A 297     -13.268 -14.632 -33.640  1.00  0.87           C  
ATOM   4796  C   VAL A 297     -12.822 -15.912 -34.291  1.00  0.87           C  
ATOM   4797  O   VAL A 297     -12.549 -15.981 -35.495  1.00  0.87           O  
ATOM   4798  CB  VAL A 297     -12.103 -14.110 -32.786  1.00  0.87           C  
ATOM   4799  CG1 VAL A 297     -10.854 -13.933 -33.651  1.00  0.87           C  
ATOM   4800  CG2 VAL A 297     -12.488 -12.837 -32.098  1.00  0.87           C  
ATOM   4801  H   VAL A 297     -14.312 -14.935 -31.789  1.00  0.87           H  
ATOM   4802  HA  VAL A 297     -13.554 -13.902 -34.398  1.00  0.87           H  
ATOM   4803  HB  VAL A 297     -11.875 -14.845 -32.035  1.00  0.87           H  
ATOM   4804 1HG1 VAL A 297     -10.043 -13.606 -33.018  1.00  0.87           H  
ATOM   4805 2HG1 VAL A 297     -10.589 -14.885 -34.111  1.00  0.87           H  
ATOM   4806 3HG1 VAL A 297     -11.037 -13.194 -34.427  1.00  0.87           H  
ATOM   4807 1HG2 VAL A 297     -11.667 -12.497 -31.478  1.00  0.87           H  
ATOM   4808 2HG2 VAL A 297     -12.705 -12.104 -32.822  1.00  0.87           H  
ATOM   4809 3HG2 VAL A 297     -13.366 -13.013 -31.472  1.00  0.87           H  
ATOM   4810  N   ALA A 298     -12.745 -16.935 -33.457  1.00  0.90           N  
ATOM   4811  CA  ALA A 298     -12.323 -18.243 -33.903  1.00  0.90           C  
ATOM   4812  C   ALA A 298     -13.265 -18.796 -34.978  1.00  0.90           C  
ATOM   4813  O   ALA A 298     -12.824 -19.441 -35.925  1.00  0.90           O  
ATOM   4814  CB  ALA A 298     -12.247 -19.152 -32.718  1.00  0.90           C  
ATOM   4815  H   ALA A 298     -13.002 -16.777 -32.478  1.00  0.90           H  
ATOM   4816  HA  ALA A 298     -11.330 -18.147 -34.341  1.00  0.90           H  
ATOM   4817 1HB  ALA A 298     -11.898 -20.110 -33.015  1.00  0.90           H  
ATOM   4818 2HB  ALA A 298     -11.562 -18.722 -31.999  1.00  0.90           H  
ATOM   4819 3HB  ALA A 298     -13.227 -19.251 -32.276  1.00  0.90           H  
ATOM   4820  N   LYS A 299     -14.567 -18.532 -34.851  1.00  0.98           N  
ATOM   4821  CA  LYS A 299     -15.522 -18.971 -35.860  1.00  0.98           C  
ATOM   4822  C   LYS A 299     -15.366 -18.185 -37.159  1.00  0.98           C  
ATOM   4823  O   LYS A 299     -15.441 -18.762 -38.236  1.00  0.98           O  
ATOM   4824  CB  LYS A 299     -16.955 -18.905 -35.341  1.00  0.98           C  
ATOM   4825  CG  LYS A 299     -17.287 -19.982 -34.293  1.00  0.98           C  
ATOM   4826  CD  LYS A 299     -18.717 -19.860 -33.789  1.00  0.98           C  
ATOM   4827  CE  LYS A 299     -19.027 -20.925 -32.740  1.00  0.98           C  
ATOM   4828  NZ  LYS A 299     -20.427 -20.816 -32.231  1.00  0.98           N  
ATOM   4829  H   LYS A 299     -14.903 -18.036 -34.032  1.00  0.98           H  
ATOM   4830  HA  LYS A 299     -15.311 -20.016 -36.087  1.00  0.98           H  
ATOM   4831 1HB  LYS A 299     -17.116 -17.929 -34.878  1.00  0.98           H  
ATOM   4832 2HB  LYS A 299     -17.652 -18.996 -36.171  1.00  0.98           H  
ATOM   4833 1HG  LYS A 299     -17.162 -20.962 -34.748  1.00  0.98           H  
ATOM   4834 2HG  LYS A 299     -16.601 -19.910 -33.459  1.00  0.98           H  
ATOM   4835 1HD  LYS A 299     -18.858 -18.872 -33.345  1.00  0.98           H  
ATOM   4836 2HD  LYS A 299     -19.409 -19.969 -34.622  1.00  0.98           H  
ATOM   4837 1HE  LYS A 299     -18.885 -21.911 -33.178  1.00  0.98           H  
ATOM   4838 2HE  LYS A 299     -18.337 -20.807 -31.900  1.00  0.98           H  
ATOM   4839 1HZ  LYS A 299     -20.591 -21.533 -31.539  1.00  0.98           H  
ATOM   4840 2HZ  LYS A 299     -20.563 -19.907 -31.812  1.00  0.98           H  
ATOM   4841 3HZ  LYS A 299     -21.075 -20.933 -32.998  1.00  0.98           H  
ATOM   4842  N   GLN A 300     -15.073 -16.883 -37.083  1.00  1.11           N  
ATOM   4843  CA  GLN A 300     -14.871 -16.092 -38.305  1.00  1.11           C  
ATOM   4844  C   GLN A 300     -13.673 -16.636 -39.091  1.00  1.11           C  
ATOM   4845  O   GLN A 300     -13.668 -16.663 -40.332  1.00  1.11           O  
ATOM   4846  CB  GLN A 300     -14.675 -14.611 -37.970  1.00  1.11           C  
ATOM   4847  CG  GLN A 300     -15.947 -13.897 -37.455  1.00  1.11           C  
ATOM   4848  CD  GLN A 300     -17.016 -13.728 -38.520  1.00  1.11           C  
ATOM   4849  OE1 GLN A 300     -16.745 -13.206 -39.604  1.00  1.11           O  
ATOM   4850  NE2 GLN A 300     -18.238 -14.165 -38.226  1.00  1.11           N  
ATOM   4851  H   GLN A 300     -15.033 -16.423 -36.172  1.00  1.11           H  
ATOM   4852  HA  GLN A 300     -15.758 -16.190 -38.930  1.00  1.11           H  
ATOM   4853 1HB  GLN A 300     -13.913 -14.522 -37.195  1.00  1.11           H  
ATOM   4854 2HB  GLN A 300     -14.311 -14.079 -38.850  1.00  1.11           H  
ATOM   4855 1HG  GLN A 300     -16.375 -14.495 -36.667  1.00  1.11           H  
ATOM   4856 2HG  GLN A 300     -15.686 -12.917 -37.070  1.00  1.11           H  
ATOM   4857 1HE2 GLN A 300     -18.975 -14.073 -38.897  1.00  1.11           H  
ATOM   4858 2HE2 GLN A 300     -18.420 -14.589 -37.341  1.00  1.11           H  
ATOM   4859  N   CYS A 301     -12.705 -17.189 -38.359  1.00  1.31           N  
ATOM   4860  CA  CYS A 301     -11.505 -17.754 -38.947  1.00  1.31           C  
ATOM   4861  C   CYS A 301     -11.791 -19.024 -39.774  1.00  1.31           C  
ATOM   4862  O   CYS A 301     -10.885 -19.527 -40.441  1.00  1.31           O  
ATOM   4863  CB  CYS A 301     -10.482 -18.102 -37.867  1.00  1.31           C  
ATOM   4864  SG  CYS A 301      -9.877 -16.688 -36.922  1.00  1.31           S  
ATOM   4865  H   CYS A 301     -12.772 -17.130 -37.339  1.00  1.31           H  
ATOM   4866  HA  CYS A 301     -11.072 -17.009 -39.596  1.00  1.31           H  
ATOM   4867 1HB  CYS A 301     -10.900 -18.814 -37.182  1.00  1.31           H  
ATOM   4868 2HB  CYS A 301      -9.627 -18.579 -38.337  1.00  1.31           H  
ATOM   4869  HG  CYS A 301     -11.072 -16.361 -36.374  1.00  1.31           H  
ATOM   4870  N   LYS A 302     -13.062 -19.491 -39.809  1.00  1.55           N  
ATOM   4871  CA  LYS A 302     -13.508 -20.660 -40.587  1.00  1.55           C  
ATOM   4872  C   LYS A 302     -13.201 -20.509 -42.071  1.00  1.55           C  
ATOM   4873  O   LYS A 302     -13.120 -21.499 -42.802  1.00  1.55           O  
ATOM   4874  CB  LYS A 302     -15.014 -20.884 -40.441  1.00  1.55           C  
ATOM   4875  CG  LYS A 302     -15.882 -19.792 -41.107  1.00  1.55           C  
ATOM   4876  CD  LYS A 302     -17.370 -20.016 -40.852  1.00  1.55           C  
ATOM   4877  CE  LYS A 302     -18.211 -18.942 -41.525  1.00  1.55           C  
ATOM   4878  NZ  LYS A 302     -19.668 -19.137 -41.273  1.00  1.55           N  
ATOM   4879  H   LYS A 302     -13.771 -19.031 -39.241  1.00  1.55           H  
ATOM   4880  HA  LYS A 302     -12.980 -21.541 -40.219  1.00  1.55           H  
ATOM   4881 1HB  LYS A 302     -15.278 -21.837 -40.892  1.00  1.55           H  
ATOM   4882 2HB  LYS A 302     -15.275 -20.939 -39.388  1.00  1.55           H  
ATOM   4883 1HG  LYS A 302     -15.595 -18.810 -40.732  1.00  1.55           H  
ATOM   4884 2HG  LYS A 302     -15.718 -19.808 -42.180  1.00  1.55           H  
ATOM   4885 1HD  LYS A 302     -17.666 -20.997 -41.221  1.00  1.55           H  
ATOM   4886 2HD  LYS A 302     -17.550 -19.980 -39.775  1.00  1.55           H  
ATOM   4887 1HE  LYS A 302     -17.912 -17.966 -41.140  1.00  1.55           H  
ATOM   4888 2HE  LYS A 302     -18.030 -18.968 -42.599  1.00  1.55           H  
ATOM   4889 1HZ  LYS A 302     -20.194 -18.407 -41.732  1.00  1.55           H  
ATOM   4890 2HZ  LYS A 302     -19.955 -20.036 -41.634  1.00  1.55           H  
ATOM   4891 3HZ  LYS A 302     -19.840 -19.103 -40.278  1.00  1.55           H  
ATOM   4892  N   GLN A 303     -12.956 -19.278 -42.521  1.00  1.77           N  
ATOM   4893  CA  GLN A 303     -12.607 -19.029 -43.916  1.00  1.77           C  
ATOM   4894  C   GLN A 303     -11.342 -19.817 -44.263  1.00  1.77           C  
ATOM   4895  O   GLN A 303     -11.099 -20.164 -45.421  1.00  1.77           O  
ATOM   4896  CB  GLN A 303     -12.283 -17.558 -44.124  1.00  1.77           C  
ATOM   4897  CG  GLN A 303     -13.430 -16.602 -43.990  1.00  1.77           C  
ATOM   4898  CD  GLN A 303     -12.934 -15.171 -44.088  1.00  1.77           C  
ATOM   4899  OE1 GLN A 303     -12.006 -14.877 -44.852  1.00  1.77           O  
ATOM   4900  NE2 GLN A 303     -13.525 -14.286 -43.297  1.00  1.77           N  
ATOM   4901  H   GLN A 303     -13.045 -18.492 -41.870  1.00  1.77           H  
ATOM   4902  HA  GLN A 303     -13.422 -19.352 -44.562  1.00  1.77           H  
ATOM   4903 1HB  GLN A 303     -11.534 -17.284 -43.414  1.00  1.77           H  
ATOM   4904 2HB  GLN A 303     -11.850 -17.425 -45.113  1.00  1.77           H  
ATOM   4905 1HG  GLN A 303     -14.154 -16.779 -44.783  1.00  1.77           H  
ATOM   4906 2HG  GLN A 303     -13.891 -16.743 -43.009  1.00  1.77           H  
ATOM   4907 1HE2 GLN A 303     -13.207 -13.312 -43.268  1.00  1.77           H  
ATOM   4908 2HE2 GLN A 303     -14.266 -14.569 -42.688  1.00  1.77           H  
ATOM   4909  N   CYS A 304     -10.531 -20.077 -43.234  1.00  1.86           N  
ATOM   4910  CA  CYS A 304      -9.276 -20.782 -43.329  1.00  1.86           C  
ATOM   4911  C   CYS A 304      -9.326 -22.179 -42.687  1.00  1.86           C  
ATOM   4912  O   CYS A 304      -8.326 -22.684 -42.152  1.00  1.86           O  
ATOM   4913  CB  CYS A 304      -8.199 -19.929 -42.733  1.00  1.86           C  
ATOM   4914  SG  CYS A 304      -7.897 -18.418 -43.665  1.00  1.86           S  
ATOM   4915  H   CYS A 304     -10.810 -19.773 -42.304  1.00  1.86           H  
ATOM   4916  HA  CYS A 304      -9.038 -20.909 -44.385  1.00  1.86           H  
ATOM   4917 1HB  CYS A 304      -8.497 -19.654 -41.727  1.00  1.86           H  
ATOM   4918 2HB  CYS A 304      -7.289 -20.479 -42.689  1.00  1.86           H  
ATOM   4919  HG  CYS A 304      -7.273 -19.040 -44.681  1.00  1.86           H  
ATOM   4920  N   ILE A 305     -10.530 -22.777 -42.721  1.00  1.77           N  
ATOM   4921  CA  ILE A 305     -10.855 -24.174 -42.382  1.00  1.77           C  
ATOM   4922  C   ILE A 305     -10.607 -24.763 -40.987  1.00  1.77           C  
ATOM   4923  O   ILE A 305     -11.425 -25.547 -40.505  1.00  1.77           O  
ATOM   4924  CB  ILE A 305     -10.156 -25.095 -43.382  1.00  1.77           C  
ATOM   4925  CG1 ILE A 305     -10.705 -24.832 -44.782  1.00  1.77           C  
ATOM   4926  CG2 ILE A 305     -10.389 -26.547 -42.993  1.00  1.77           C  
ATOM   4927  CD1 ILE A 305      -9.902 -25.484 -45.864  1.00  1.77           C  
ATOM   4928  H   ILE A 305     -11.315 -22.224 -43.065  1.00  1.77           H  
ATOM   4929  HA  ILE A 305     -11.925 -24.272 -42.562  1.00  1.77           H  
ATOM   4930  HB  ILE A 305      -9.086 -24.889 -43.391  1.00  1.77           H  
ATOM   4931 1HG1 ILE A 305     -11.726 -25.208 -44.834  1.00  1.77           H  
ATOM   4932 2HG1 ILE A 305     -10.725 -23.756 -44.966  1.00  1.77           H  
ATOM   4933 1HG2 ILE A 305      -9.890 -27.197 -43.711  1.00  1.77           H  
ATOM   4934 2HG2 ILE A 305      -9.990 -26.727 -42.000  1.00  1.77           H  
ATOM   4935 3HG2 ILE A 305     -11.458 -26.758 -42.995  1.00  1.77           H  
ATOM   4936 1HD1 ILE A 305     -10.347 -25.262 -46.833  1.00  1.77           H  
ATOM   4937 2HD1 ILE A 305      -8.882 -25.099 -45.838  1.00  1.77           H  
ATOM   4938 3HD1 ILE A 305      -9.886 -26.562 -45.712  1.00  1.77           H  
ATOM   4939  N   GLY A 306      -9.475 -24.473 -40.373  1.00  1.55           N  
ATOM   4940  CA  GLY A 306      -9.150 -25.108 -39.102  1.00  1.55           C  
ATOM   4941  C   GLY A 306     -10.257 -24.933 -38.070  1.00  1.55           C  
ATOM   4942  O   GLY A 306     -10.816 -23.849 -37.898  1.00  1.55           O  
ATOM   4943  H   GLY A 306      -8.838 -23.818 -40.813  1.00  1.55           H  
ATOM   4944 1HA  GLY A 306      -8.970 -26.169 -39.267  1.00  1.55           H  
ATOM   4945 2HA  GLY A 306      -8.223 -24.685 -38.718  1.00  1.55           H  
ATOM   4946  N   ILE A 307     -10.541 -26.017 -37.357  1.00  1.28           N  
ATOM   4947  CA  ILE A 307     -11.581 -26.039 -36.344  1.00  1.28           C  
ATOM   4948  C   ILE A 307     -10.977 -25.632 -35.007  1.00  1.28           C  
ATOM   4949  O   ILE A 307      -9.948 -26.193 -34.642  1.00  1.28           O  
ATOM   4950  CB  ILE A 307     -12.206 -27.432 -36.241  1.00  1.28           C  
ATOM   4951  CG1 ILE A 307     -12.740 -27.825 -37.617  1.00  1.28           C  
ATOM   4952  CG2 ILE A 307     -13.303 -27.452 -35.195  1.00  1.28           C  
ATOM   4953  CD1 ILE A 307     -13.761 -26.852 -38.155  1.00  1.28           C  
ATOM   4954  H   ILE A 307     -10.036 -26.868 -37.552  1.00  1.28           H  
ATOM   4955  HA  ILE A 307     -12.363 -25.367 -36.660  1.00  1.28           H  
ATOM   4956  HB  ILE A 307     -11.439 -28.154 -35.966  1.00  1.28           H  
ATOM   4957 1HG1 ILE A 307     -11.909 -27.872 -38.325  1.00  1.28           H  
ATOM   4958 2HG1 ILE A 307     -13.201 -28.812 -37.554  1.00  1.28           H  
ATOM   4959 1HG2 ILE A 307     -13.733 -28.451 -35.135  1.00  1.28           H  
ATOM   4960 2HG2 ILE A 307     -12.886 -27.178 -34.223  1.00  1.28           H  
ATOM   4961 3HG2 ILE A 307     -14.079 -26.743 -35.470  1.00  1.28           H  
ATOM   4962 1HD1 ILE A 307     -14.098 -27.187 -39.135  1.00  1.28           H  
ATOM   4963 2HD1 ILE A 307     -14.611 -26.799 -37.477  1.00  1.28           H  
ATOM   4964 3HD1 ILE A 307     -13.307 -25.862 -38.249  1.00  1.28           H  
ATOM   4965  N   PRO A 308     -11.529 -24.638 -34.294  1.00  1.05           N  
ATOM   4966  CA  PRO A 308     -11.009 -24.151 -33.035  1.00  1.05           C  
ATOM   4967  C   PRO A 308     -10.762 -25.234 -31.999  1.00  1.05           C  
ATOM   4968  O   PRO A 308     -11.636 -26.047 -31.673  1.00  1.05           O  
ATOM   4969  CB  PRO A 308     -12.133 -23.224 -32.571  1.00  1.05           C  
ATOM   4970  CG  PRO A 308     -12.763 -22.729 -33.857  1.00  1.05           C  
ATOM   4971  CD  PRO A 308     -12.730 -23.902 -34.780  1.00  1.05           C  
ATOM   4972  HA  PRO A 308     -10.083 -23.600 -33.235  1.00  1.05           H  
ATOM   4973 1HB  PRO A 308     -12.839 -23.783 -31.934  1.00  1.05           H  
ATOM   4974 2HB  PRO A 308     -11.720 -22.423 -31.949  1.00  1.05           H  
ATOM   4975 1HG  PRO A 308     -13.775 -22.340 -33.675  1.00  1.05           H  
ATOM   4976 2HG  PRO A 308     -12.184 -21.908 -34.280  1.00  1.05           H  
ATOM   4977 1HD  PRO A 308     -13.643 -24.504 -34.686  1.00  1.05           H  
ATOM   4978 2HD  PRO A 308     -12.579 -23.490 -35.791  1.00  1.05           H  
ATOM   4979  N   HIS A 309      -9.600 -25.176 -31.392  1.00  0.90           N  
ATOM   4980  CA  HIS A 309      -9.234 -26.141 -30.388  1.00  0.90           C  
ATOM   4981  C   HIS A 309      -9.632 -25.679 -29.014  1.00  0.90           C  
ATOM   4982  O   HIS A 309      -8.876 -24.990 -28.326  1.00  0.90           O  
ATOM   4983  CB  HIS A 309      -7.742 -26.433 -30.470  1.00  0.90           C  
ATOM   4984  CG  HIS A 309      -7.380 -27.157 -31.711  1.00  0.90           C  
ATOM   4985  ND1 HIS A 309      -7.183 -28.526 -31.751  1.00  0.90           N  
ATOM   4986  CD2 HIS A 309      -7.231 -26.718 -32.971  1.00  0.90           C  
ATOM   4987  CE1 HIS A 309      -6.896 -28.885 -32.990  1.00  0.90           C  
ATOM   4988  NE2 HIS A 309      -6.923 -27.809 -33.748  1.00  0.90           N  
ATOM   4989  H   HIS A 309      -8.924 -24.476 -31.678  1.00  0.90           H  
ATOM   4990  HA  HIS A 309      -9.760 -27.076 -30.579  1.00  0.90           H  
ATOM   4991 1HB  HIS A 309      -7.184 -25.502 -30.451  1.00  0.90           H  
ATOM   4992 2HB  HIS A 309      -7.432 -27.028 -29.610  1.00  0.90           H  
ATOM   4993  HD2 HIS A 309      -7.346 -25.685 -33.301  1.00  0.90           H  
ATOM   4994  HE1 HIS A 309      -6.685 -29.897 -33.330  1.00  0.90           H  
ATOM   4995  HE2 HIS A 309      -6.757 -27.787 -34.741  1.00  0.90           H  
ATOM   4996  N   ASP A 310     -10.855 -26.011 -28.637  1.00  0.82           N  
ATOM   4997  CA  ASP A 310     -11.313 -25.630 -27.309  1.00  0.82           C  
ATOM   4998  C   ASP A 310     -10.376 -26.265 -26.302  1.00  0.82           C  
ATOM   4999  O   ASP A 310     -10.051 -27.445 -26.435  1.00  0.82           O  
ATOM   5000  CB  ASP A 310     -12.726 -26.142 -26.991  1.00  0.82           C  
ATOM   5001  CG  ASP A 310     -13.911 -25.492 -27.749  1.00  0.82           C  
ATOM   5002  OD1 ASP A 310     -13.737 -24.512 -28.420  1.00  0.82           O  
ATOM   5003  OD2 ASP A 310     -15.000 -26.007 -27.611  1.00  0.82           O  
ATOM   5004  H   ASP A 310     -11.441 -26.513 -29.306  1.00  0.82           H  
ATOM   5005  HA  ASP A 310     -11.256 -24.562 -27.186  1.00  0.82           H  
ATOM   5006 1HB  ASP A 310     -12.757 -27.213 -27.187  1.00  0.82           H  
ATOM   5007 2HB  ASP A 310     -12.900 -26.015 -25.920  1.00  0.82           H  
ATOM   5008  N   LEU A 311      -9.991 -25.523 -25.277  1.00  0.80           N  
ATOM   5009  CA  LEU A 311      -9.145 -26.104 -24.244  1.00  0.80           C  
ATOM   5010  C   LEU A 311      -9.965 -26.861 -23.222  1.00  0.80           C  
ATOM   5011  O   LEU A 311     -11.073 -26.447 -22.866  1.00  0.80           O  
ATOM   5012  CB  LEU A 311      -8.369 -25.043 -23.470  1.00  0.80           C  
ATOM   5013  CG  LEU A 311      -7.395 -24.194 -24.192  1.00  0.80           C  
ATOM   5014  CD1 LEU A 311      -6.850 -23.243 -23.201  1.00  0.80           C  
ATOM   5015  CD2 LEU A 311      -6.305 -25.032 -24.772  1.00  0.80           C  
ATOM   5016  H   LEU A 311     -10.249 -24.539 -25.253  1.00  0.80           H  
ATOM   5017  HA  LEU A 311      -8.443 -26.797 -24.709  1.00  0.80           H  
ATOM   5018 1HB  LEU A 311      -9.089 -24.372 -23.009  1.00  0.80           H  
ATOM   5019 2HB  LEU A 311      -7.824 -25.550 -22.666  1.00  0.80           H  
ATOM   5020  HG  LEU A 311      -7.888 -23.633 -24.990  1.00  0.80           H  
ATOM   5021 1HD1 LEU A 311      -6.148 -22.636 -23.665  1.00  0.80           H  
ATOM   5022 2HD1 LEU A 311      -7.653 -22.638 -22.790  1.00  0.80           H  
ATOM   5023 3HD1 LEU A 311      -6.371 -23.801 -22.406  1.00  0.80           H  
ATOM   5024 1HD2 LEU A 311      -5.591 -24.389 -25.263  1.00  0.80           H  
ATOM   5025 2HD2 LEU A 311      -5.809 -25.584 -23.975  1.00  0.80           H  
ATOM   5026 3HD2 LEU A 311      -6.726 -25.739 -25.494  1.00  0.80           H  
ATOM   5027  N   LYS A 312      -9.398 -27.937 -22.707  1.00  0.82           N  
ATOM   5028  CA  LYS A 312     -10.002 -28.670 -21.612  1.00  0.82           C  
ATOM   5029  C   LYS A 312      -9.474 -28.148 -20.293  1.00  0.82           C  
ATOM   5030  O   LYS A 312      -8.353 -27.649 -20.208  1.00  0.82           O  
ATOM   5031  CB  LYS A 312      -9.733 -30.170 -21.714  1.00  0.82           C  
ATOM   5032  CG  LYS A 312     -10.370 -30.848 -22.919  1.00  0.82           C  
ATOM   5033  CD  LYS A 312     -10.279 -32.382 -22.817  1.00  0.82           C  
ATOM   5034  CE  LYS A 312      -8.867 -32.919 -23.104  1.00  0.82           C  
ATOM   5035  NZ  LYS A 312      -8.817 -34.421 -23.000  1.00  0.82           N  
ATOM   5036  H   LYS A 312      -8.504 -28.256 -23.086  1.00  0.82           H  
ATOM   5037  HA  LYS A 312     -11.080 -28.508 -21.631  1.00  0.82           H  
ATOM   5038 1HB  LYS A 312      -8.654 -30.334 -21.776  1.00  0.82           H  
ATOM   5039 2HB  LYS A 312     -10.085 -30.665 -20.806  1.00  0.82           H  
ATOM   5040 1HG  LYS A 312     -11.416 -30.551 -22.987  1.00  0.82           H  
ATOM   5041 2HG  LYS A 312      -9.857 -30.515 -23.827  1.00  0.82           H  
ATOM   5042 1HD  LYS A 312     -10.568 -32.685 -21.810  1.00  0.82           H  
ATOM   5043 2HD  LYS A 312     -10.973 -32.830 -23.525  1.00  0.82           H  
ATOM   5044 1HE  LYS A 312      -8.574 -32.630 -24.113  1.00  0.82           H  
ATOM   5045 2HE  LYS A 312      -8.158 -32.491 -22.394  1.00  0.82           H  
ATOM   5046 1HZ  LYS A 312      -7.868 -34.763 -23.217  1.00  0.82           H  
ATOM   5047 2HZ  LYS A 312      -9.069 -34.710 -22.071  1.00  0.82           H  
ATOM   5048 3HZ  LYS A 312      -9.454 -34.826 -23.664  1.00  0.82           H  
ATOM   5049  N   PHE A 313     -10.258 -28.294 -19.249  1.00  0.85           N  
ATOM   5050  CA  PHE A 313      -9.778 -27.930 -17.935  1.00  0.85           C  
ATOM   5051  C   PHE A 313      -8.890 -29.063 -17.446  1.00  0.85           C  
ATOM   5052  O   PHE A 313      -9.115 -30.222 -17.795  1.00  0.85           O  
ATOM   5053  CB  PHE A 313     -10.951 -27.720 -16.987  1.00  0.85           C  
ATOM   5054  CG  PHE A 313     -11.758 -26.477 -17.257  1.00  0.85           C  
ATOM   5055  CD1 PHE A 313     -12.354 -26.278 -18.495  1.00  0.85           C  
ATOM   5056  CD2 PHE A 313     -11.968 -25.535 -16.269  1.00  0.85           C  
ATOM   5057  CE1 PHE A 313     -13.127 -25.162 -18.737  1.00  0.85           C  
ATOM   5058  CE2 PHE A 313     -12.755 -24.417 -16.513  1.00  0.85           C  
ATOM   5059  CZ  PHE A 313     -13.328 -24.233 -17.746  1.00  0.85           C  
ATOM   5060  H   PHE A 313     -11.184 -28.680 -19.362  1.00  0.85           H  
ATOM   5061  HA  PHE A 313      -9.187 -27.015 -18.001  1.00  0.85           H  
ATOM   5062 1HB  PHE A 313     -11.619 -28.576 -17.046  1.00  0.85           H  
ATOM   5063 2HB  PHE A 313     -10.582 -27.672 -15.961  1.00  0.85           H  
ATOM   5064  HD1 PHE A 313     -12.209 -27.012 -19.282  1.00  0.85           H  
ATOM   5065  HD2 PHE A 313     -11.516 -25.687 -15.287  1.00  0.85           H  
ATOM   5066  HE1 PHE A 313     -13.585 -25.020 -19.715  1.00  0.85           H  
ATOM   5067  HE2 PHE A 313     -12.924 -23.685 -15.730  1.00  0.85           H  
ATOM   5068  HZ  PHE A 313     -13.942 -23.360 -17.936  1.00  0.85           H  
ATOM   5069  N   LEU A 314      -7.913 -28.732 -16.623  1.00  0.87           N  
ATOM   5070  CA  LEU A 314      -7.026 -29.715 -16.020  1.00  0.87           C  
ATOM   5071  C   LEU A 314      -7.792 -30.509 -14.971  1.00  0.87           C  
ATOM   5072  O   LEU A 314      -8.715 -29.987 -14.342  1.00  0.87           O  
ATOM   5073  CB  LEU A 314      -5.818 -29.019 -15.359  1.00  0.87           C  
ATOM   5074  CG  LEU A 314      -4.910 -28.232 -16.281  1.00  0.87           C  
ATOM   5075  CD1 LEU A 314      -3.796 -27.561 -15.450  1.00  0.87           C  
ATOM   5076  CD2 LEU A 314      -4.358 -29.165 -17.298  1.00  0.87           C  
ATOM   5077  H   LEU A 314      -7.775 -27.761 -16.409  1.00  0.87           H  
ATOM   5078  HA  LEU A 314      -6.672 -30.404 -16.789  1.00  0.87           H  
ATOM   5079 1HB  LEU A 314      -6.145 -28.364 -14.583  1.00  0.87           H  
ATOM   5080 2HB  LEU A 314      -5.204 -29.789 -14.893  1.00  0.87           H  
ATOM   5081  HG  LEU A 314      -5.478 -27.447 -16.782  1.00  0.87           H  
ATOM   5082 1HD1 LEU A 314      -3.140 -26.998 -16.109  1.00  0.87           H  
ATOM   5083 2HD1 LEU A 314      -4.239 -26.889 -14.714  1.00  0.87           H  
ATOM   5084 3HD1 LEU A 314      -3.212 -28.331 -14.936  1.00  0.87           H  
ATOM   5085 1HD2 LEU A 314      -3.708 -28.634 -17.977  1.00  0.87           H  
ATOM   5086 2HD2 LEU A 314      -3.795 -29.937 -16.783  1.00  0.87           H  
ATOM   5087 3HD2 LEU A 314      -5.170 -29.622 -17.864  1.00  0.87           H  
ATOM   5088  N   THR A 315      -7.415 -31.766 -14.776  1.00  0.87           N  
ATOM   5089  CA  THR A 315      -8.060 -32.582 -13.761  1.00  0.87           C  
ATOM   5090  C   THR A 315      -7.562 -32.200 -12.392  1.00  0.87           C  
ATOM   5091  O   THR A 315      -6.594 -31.448 -12.264  1.00  0.87           O  
ATOM   5092  CB  THR A 315      -7.792 -34.073 -13.992  1.00  0.87           C  
ATOM   5093  OG1 THR A 315      -6.369 -34.307 -13.913  1.00  0.87           O  
ATOM   5094  CG2 THR A 315      -8.301 -34.503 -15.353  1.00  0.87           C  
ATOM   5095  H   THR A 315      -6.654 -32.175 -15.331  1.00  0.87           H  
ATOM   5096  HA  THR A 315      -9.136 -32.405 -13.799  1.00  0.87           H  
ATOM   5097  HB  THR A 315      -8.291 -34.655 -13.221  1.00  0.87           H  
ATOM   5098  HG1 THR A 315      -5.961 -33.936 -14.743  1.00  0.87           H  
ATOM   5099 1HG2 THR A 315      -8.097 -35.561 -15.501  1.00  0.87           H  
ATOM   5100 2HG2 THR A 315      -9.374 -34.325 -15.411  1.00  0.87           H  
ATOM   5101 3HG2 THR A 315      -7.794 -33.923 -16.128  1.00  0.87           H  
ATOM   5102  N   GLU A 316      -8.206 -32.724 -11.358  1.00  0.86           N  
ATOM   5103  CA  GLU A 316      -7.797 -32.427  -9.993  1.00  0.86           C  
ATOM   5104  C   GLU A 316      -6.361 -32.898  -9.742  1.00  0.86           C  
ATOM   5105  O   GLU A 316      -5.585 -32.226  -9.058  1.00  0.86           O  
ATOM   5106  CB  GLU A 316      -8.762 -33.106  -9.028  1.00  0.86           C  
ATOM   5107  CG  GLU A 316     -10.182 -32.526  -9.073  1.00  0.86           C  
ATOM   5108  CD  GLU A 316     -11.163 -33.257  -8.178  1.00  0.86           C  
ATOM   5109  OE1 GLU A 316     -10.811 -34.284  -7.646  1.00  0.86           O  
ATOM   5110  OE2 GLU A 316     -12.259 -32.773  -8.015  1.00  0.86           O  
ATOM   5111  H   GLU A 316      -8.998 -33.329 -11.521  1.00  0.86           H  
ATOM   5112  HA  GLU A 316      -7.840 -31.347  -9.842  1.00  0.86           H  
ATOM   5113 1HB  GLU A 316      -8.817 -34.171  -9.256  1.00  0.86           H  
ATOM   5114 2HB  GLU A 316      -8.386 -33.008  -8.009  1.00  0.86           H  
ATOM   5115 1HG  GLU A 316     -10.147 -31.476  -8.784  1.00  0.86           H  
ATOM   5116 2HG  GLU A 316     -10.538 -32.573 -10.100  1.00  0.86           H  
ATOM   5117  N   ASP A 317      -5.985 -34.035 -10.336  1.00  0.83           N  
ATOM   5118  CA  ASP A 317      -4.637 -34.543 -10.139  1.00  0.83           C  
ATOM   5119  C   ASP A 317      -3.636 -33.686 -10.896  1.00  0.83           C  
ATOM   5120  O   ASP A 317      -2.585 -33.341 -10.358  1.00  0.83           O  
ATOM   5121  CB  ASP A 317      -4.532 -35.985 -10.619  1.00  0.83           C  
ATOM   5122  CG  ASP A 317      -5.303 -36.960  -9.742  1.00  0.83           C  
ATOM   5123  OD1 ASP A 317      -5.695 -36.585  -8.661  1.00  0.83           O  
ATOM   5124  OD2 ASP A 317      -5.499 -38.072 -10.164  1.00  0.83           O  
ATOM   5125  H   ASP A 317      -6.645 -34.545 -10.903  1.00  0.83           H  
ATOM   5126  HA  ASP A 317      -4.398 -34.502  -9.077  1.00  0.83           H  
ATOM   5127 1HB  ASP A 317      -4.914 -36.053 -11.640  1.00  0.83           H  
ATOM   5128 2HB  ASP A 317      -3.484 -36.283 -10.643  1.00  0.83           H  
ATOM   5129  N   GLU A 318      -3.978 -33.289 -12.124  1.00  0.80           N  
ATOM   5130  CA  GLU A 318      -3.078 -32.436 -12.900  1.00  0.80           C  
ATOM   5131  C   GLU A 318      -2.929 -31.074 -12.236  1.00  0.80           C  
ATOM   5132  O   GLU A 318      -1.836 -30.505 -12.198  1.00  0.80           O  
ATOM   5133  CB  GLU A 318      -3.582 -32.321 -14.327  1.00  0.80           C  
ATOM   5134  CG  GLU A 318      -3.421 -33.591 -15.127  1.00  0.80           C  
ATOM   5135  CD  GLU A 318      -4.207 -33.578 -16.373  1.00  0.80           C  
ATOM   5136  OE1 GLU A 318      -5.335 -33.129 -16.307  1.00  0.80           O  
ATOM   5137  OE2 GLU A 318      -3.719 -34.012 -17.386  1.00  0.80           O  
ATOM   5138  H   GLU A 318      -4.864 -33.591 -12.540  1.00  0.80           H  
ATOM   5139  HA  GLU A 318      -2.096 -32.905 -12.926  1.00  0.80           H  
ATOM   5140 1HB  GLU A 318      -4.635 -32.066 -14.310  1.00  0.80           H  
ATOM   5141 2HB  GLU A 318      -3.061 -31.519 -14.844  1.00  0.80           H  
ATOM   5142 1HG  GLU A 318      -2.367 -33.714 -15.378  1.00  0.80           H  
ATOM   5143 2HG  GLU A 318      -3.722 -34.439 -14.511  1.00  0.80           H  
ATOM   5144  N   SER A 319      -4.023 -30.570 -11.666  1.00  0.77           N  
ATOM   5145  CA  SER A 319      -4.008 -29.294 -10.982  1.00  0.77           C  
ATOM   5146  C   SER A 319      -3.069 -29.365  -9.788  1.00  0.77           C  
ATOM   5147  O   SER A 319      -2.283 -28.443  -9.542  1.00  0.77           O  
ATOM   5148  CB  SER A 319      -5.409 -28.945 -10.526  1.00  0.77           C  
ATOM   5149  OG  SER A 319      -6.246 -28.739 -11.624  1.00  0.77           O  
ATOM   5150  H   SER A 319      -4.903 -31.071 -11.741  1.00  0.77           H  
ATOM   5151  HA  SER A 319      -3.648 -28.544 -11.679  1.00  0.77           H  
ATOM   5152 1HB  SER A 319      -5.803 -29.760  -9.926  1.00  0.77           H  
ATOM   5153 2HB  SER A 319      -5.392 -28.061  -9.891  1.00  0.77           H  
ATOM   5154  HG  SER A 319      -6.369 -29.630 -12.030  1.00  0.77           H  
ATOM   5155  N   TRP A 320      -3.120 -30.491  -9.073  1.00  0.75           N  
ATOM   5156  CA  TRP A 320      -2.256 -30.720  -7.933  1.00  0.75           C  
ATOM   5157  C   TRP A 320      -0.805 -30.813  -8.362  1.00  0.75           C  
ATOM   5158  O   TRP A 320       0.055 -30.175  -7.755  1.00  0.75           O  
ATOM   5159  CB  TRP A 320      -2.737 -31.952  -7.171  1.00  0.75           C  
ATOM   5160  CG  TRP A 320      -1.900 -32.347  -6.040  1.00  0.75           C  
ATOM   5161  CD1 TRP A 320      -1.432 -33.595  -5.775  1.00  0.75           C  
ATOM   5162  CD2 TRP A 320      -1.338 -31.489  -5.042  1.00  0.75           C  
ATOM   5163  NE1 TRP A 320      -0.667 -33.576  -4.645  1.00  0.75           N  
ATOM   5164  CE2 TRP A 320      -0.598 -32.294  -4.185  1.00  0.75           C  
ATOM   5165  CE3 TRP A 320      -1.392 -30.125  -4.813  1.00  0.75           C  
ATOM   5166  CZ2 TRP A 320       0.057 -31.785  -3.111  1.00  0.75           C  
ATOM   5167  CZ3 TRP A 320      -0.697 -29.615  -3.740  1.00  0.75           C  
ATOM   5168  CH2 TRP A 320      -0.004 -30.420  -2.908  1.00  0.75           C  
ATOM   5169  H   TRP A 320      -3.811 -31.206  -9.307  1.00  0.75           H  
ATOM   5170  HA  TRP A 320      -2.344 -29.869  -7.264  1.00  0.75           H  
ATOM   5171 1HB  TRP A 320      -3.747 -31.774  -6.802  1.00  0.75           H  
ATOM   5172 2HB  TRP A 320      -2.795 -32.794  -7.856  1.00  0.75           H  
ATOM   5173  HD1 TRP A 320      -1.649 -34.480  -6.372  1.00  0.75           H  
ATOM   5174  HE1 TRP A 320      -0.199 -34.370  -4.230  1.00  0.75           H  
ATOM   5175  HE3 TRP A 320      -1.957 -29.474  -5.473  1.00  0.75           H  
ATOM   5176  HZ2 TRP A 320       0.618 -32.416  -2.452  1.00  0.75           H  
ATOM   5177  HZ3 TRP A 320      -0.721 -28.551  -3.559  1.00  0.75           H  
ATOM   5178  HH2 TRP A 320       0.515 -29.972  -2.067  1.00  0.75           H  
ATOM   5179  N   ILE A 321      -0.529 -31.534  -9.447  1.00  0.74           N  
ATOM   5180  CA  ILE A 321       0.839 -31.647  -9.932  1.00  0.74           C  
ATOM   5181  C   ILE A 321       1.378 -30.278 -10.305  1.00  0.74           C  
ATOM   5182  O   ILE A 321       2.516 -29.935  -9.980  1.00  0.74           O  
ATOM   5183  CB  ILE A 321       0.942 -32.562 -11.155  1.00  0.74           C  
ATOM   5184  CG1 ILE A 321       0.651 -33.999 -10.772  1.00  0.74           C  
ATOM   5185  CG2 ILE A 321       2.325 -32.433 -11.754  1.00  0.74           C  
ATOM   5186  CD1 ILE A 321       0.431 -34.900 -11.966  1.00  0.74           C  
ATOM   5187  H   ILE A 321      -1.276 -32.045  -9.916  1.00  0.74           H  
ATOM   5188  HA  ILE A 321       1.457 -32.060  -9.130  1.00  0.74           H  
ATOM   5189  HB  ILE A 321       0.197 -32.265 -11.891  1.00  0.74           H  
ATOM   5190 1HG1 ILE A 321       1.492 -34.385 -10.196  1.00  0.74           H  
ATOM   5191 2HG1 ILE A 321      -0.233 -34.025 -10.143  1.00  0.74           H  
ATOM   5192 1HG2 ILE A 321       2.402 -33.071 -12.630  1.00  0.74           H  
ATOM   5193 2HG2 ILE A 321       2.496 -31.396 -12.038  1.00  0.74           H  
ATOM   5194 3HG2 ILE A 321       3.069 -32.736 -11.014  1.00  0.74           H  
ATOM   5195 1HD1 ILE A 321       0.230 -35.913 -11.622  1.00  0.74           H  
ATOM   5196 2HD1 ILE A 321      -0.421 -34.537 -12.539  1.00  0.74           H  
ATOM   5197 3HD1 ILE A 321       1.319 -34.898 -12.594  1.00  0.74           H  
ATOM   5198  N   LEU A 322       0.566 -29.478 -10.994  1.00  0.74           N  
ATOM   5199  CA  LEU A 322       1.016 -28.157 -11.384  1.00  0.74           C  
ATOM   5200  C   LEU A 322       1.333 -27.333 -10.133  1.00  0.74           C  
ATOM   5201  O   LEU A 322       2.378 -26.681 -10.075  1.00  0.74           O  
ATOM   5202  CB  LEU A 322      -0.044 -27.440 -12.224  1.00  0.74           C  
ATOM   5203  CG  LEU A 322       0.366 -26.057 -12.784  1.00  0.74           C  
ATOM   5204  CD1 LEU A 322       1.584 -26.247 -13.682  1.00  0.74           C  
ATOM   5205  CD2 LEU A 322      -0.795 -25.450 -13.586  1.00  0.74           C  
ATOM   5206  H   LEU A 322      -0.363 -29.801 -11.264  1.00  0.74           H  
ATOM   5207  HA  LEU A 322       1.924 -28.260 -11.977  1.00  0.74           H  
ATOM   5208 1HB  LEU A 322      -0.334 -28.066 -13.036  1.00  0.74           H  
ATOM   5209 2HB  LEU A 322      -0.922 -27.305 -11.602  1.00  0.74           H  
ATOM   5210  HG  LEU A 322       0.635 -25.387 -11.964  1.00  0.74           H  
ATOM   5211 1HD1 LEU A 322       1.892 -25.286 -14.089  1.00  0.74           H  
ATOM   5212 2HD1 LEU A 322       2.409 -26.677 -13.109  1.00  0.74           H  
ATOM   5213 3HD1 LEU A 322       1.325 -26.919 -14.493  1.00  0.74           H  
ATOM   5214 1HD2 LEU A 322      -0.504 -24.477 -13.985  1.00  0.74           H  
ATOM   5215 2HD2 LEU A 322      -1.060 -26.116 -14.407  1.00  0.74           H  
ATOM   5216 3HD2 LEU A 322      -1.644 -25.326 -12.939  1.00  0.74           H  
ATOM   5217  N   LEU A 323       0.465 -27.401  -9.110  1.00  0.75           N  
ATOM   5218  CA  LEU A 323       0.684 -26.635  -7.887  1.00  0.75           C  
ATOM   5219  C   LEU A 323       1.994 -27.103  -7.226  1.00  0.75           C  
ATOM   5220  O   LEU A 323       2.785 -26.280  -6.770  1.00  0.75           O  
ATOM   5221  CB  LEU A 323      -0.538 -26.781  -6.934  1.00  0.75           C  
ATOM   5222  CG  LEU A 323      -0.556 -25.906  -5.619  1.00  0.75           C  
ATOM   5223  CD1 LEU A 323      -0.476 -24.430  -6.000  1.00  0.75           C  
ATOM   5224  CD2 LEU A 323      -1.888 -26.122  -4.845  1.00  0.75           C  
ATOM   5225  H   LEU A 323      -0.385 -27.957  -9.201  1.00  0.75           H  
ATOM   5226  HA  LEU A 323       0.789 -25.585  -8.149  1.00  0.75           H  
ATOM   5227 1HB  LEU A 323      -1.446 -26.583  -7.492  1.00  0.75           H  
ATOM   5228 2HB  LEU A 323      -0.574 -27.822  -6.619  1.00  0.75           H  
ATOM   5229  HG  LEU A 323       0.301 -26.170  -4.992  1.00  0.75           H  
ATOM   5230 1HD1 LEU A 323      -0.484 -23.820  -5.109  1.00  0.75           H  
ATOM   5231 2HD1 LEU A 323       0.435 -24.262  -6.548  1.00  0.75           H  
ATOM   5232 3HD1 LEU A 323      -1.325 -24.157  -6.624  1.00  0.75           H  
ATOM   5233 1HD2 LEU A 323      -1.893 -25.502  -3.945  1.00  0.75           H  
ATOM   5234 2HD2 LEU A 323      -2.724 -25.837  -5.485  1.00  0.75           H  
ATOM   5235 3HD2 LEU A 323      -2.006 -27.149  -4.565  1.00  0.75           H  
ATOM   5236  N   GLU A 324       2.267 -28.415  -7.196  1.00  0.78           N  
ATOM   5237  CA  GLU A 324       3.526 -28.887  -6.598  1.00  0.78           C  
ATOM   5238  C   GLU A 324       4.771 -28.412  -7.361  1.00  0.78           C  
ATOM   5239  O   GLU A 324       5.770 -27.955  -6.768  1.00  0.78           O  
ATOM   5240  CB  GLU A 324       3.573 -30.419  -6.563  1.00  0.78           C  
ATOM   5241  CG  GLU A 324       2.666 -31.066  -5.579  1.00  0.78           C  
ATOM   5242  CD  GLU A 324       2.679 -32.584  -5.660  1.00  0.78           C  
ATOM   5243  OE1 GLU A 324       2.581 -33.095  -6.743  1.00  0.78           O  
ATOM   5244  OE2 GLU A 324       2.886 -33.230  -4.644  1.00  0.78           O  
ATOM   5245  H   GLU A 324       1.589 -29.081  -7.568  1.00  0.78           H  
ATOM   5246  HA  GLU A 324       3.567 -28.505  -5.585  1.00  0.78           H  
ATOM   5247 1HB  GLU A 324       3.314 -30.806  -7.550  1.00  0.78           H  
ATOM   5248 2HB  GLU A 324       4.594 -30.746  -6.345  1.00  0.78           H  
ATOM   5249 1HG  GLU A 324       2.976 -30.746  -4.623  1.00  0.78           H  
ATOM   5250 2HG  GLU A 324       1.656 -30.703  -5.747  1.00  0.78           H  
ATOM   5251  N   LYS A 325       4.676 -28.434  -8.689  1.00  0.83           N  
ATOM   5252  CA  LYS A 325       5.786 -27.995  -9.513  1.00  0.83           C  
ATOM   5253  C   LYS A 325       6.035 -26.506  -9.354  1.00  0.83           C  
ATOM   5254  O   LYS A 325       7.183 -26.062  -9.303  1.00  0.83           O  
ATOM   5255  CB  LYS A 325       5.546 -28.354 -10.974  1.00  0.83           C  
ATOM   5256  CG  LYS A 325       5.685 -29.854 -11.300  1.00  0.83           C  
ATOM   5257  CD  LYS A 325       5.413 -30.112 -12.780  1.00  0.83           C  
ATOM   5258  CE  LYS A 325       5.648 -31.557 -13.158  1.00  0.83           C  
ATOM   5259  NZ  LYS A 325       7.112 -31.884 -13.165  1.00  0.83           N  
ATOM   5260  H   LYS A 325       3.834 -28.811  -9.130  1.00  0.83           H  
ATOM   5261  HA  LYS A 325       6.681 -28.519  -9.186  1.00  0.83           H  
ATOM   5262 1HB  LYS A 325       4.530 -28.054 -11.251  1.00  0.83           H  
ATOM   5263 2HB  LYS A 325       6.237 -27.800 -11.608  1.00  0.83           H  
ATOM   5264 1HG  LYS A 325       6.695 -30.200 -11.052  1.00  0.83           H  
ATOM   5265 2HG  LYS A 325       4.974 -30.424 -10.699  1.00  0.83           H  
ATOM   5266 1HD  LYS A 325       4.387 -29.829 -13.025  1.00  0.83           H  
ATOM   5267 2HD  LYS A 325       6.088 -29.510 -13.371  1.00  0.83           H  
ATOM   5268 1HE  LYS A 325       5.156 -32.203 -12.438  1.00  0.83           H  
ATOM   5269 2HE  LYS A 325       5.235 -31.740 -14.146  1.00  0.83           H  
ATOM   5270 1HZ  LYS A 325       7.260 -32.850 -13.400  1.00  0.83           H  
ATOM   5271 2HZ  LYS A 325       7.601 -31.291 -13.833  1.00  0.83           H  
ATOM   5272 3HZ  LYS A 325       7.509 -31.729 -12.225  1.00  0.83           H  
ATOM   5273  N   LYS A 326       4.971 -25.722  -9.232  1.00  0.90           N  
ATOM   5274  CA  LYS A 326       5.163 -24.294  -9.092  1.00  0.90           C  
ATOM   5275  C   LYS A 326       5.548 -23.891  -7.672  1.00  0.90           C  
ATOM   5276  O   LYS A 326       6.408 -23.034  -7.486  1.00  0.90           O  
ATOM   5277  CB  LYS A 326       3.895 -23.555  -9.512  1.00  0.90           C  
ATOM   5278  CG  LYS A 326       3.551 -23.678 -10.989  1.00  0.90           C  
ATOM   5279  CD  LYS A 326       4.631 -23.045 -11.838  1.00  0.90           C  
ATOM   5280  CE  LYS A 326       4.319 -23.099 -13.319  1.00  0.90           C  
ATOM   5281  NZ  LYS A 326       5.445 -22.549 -14.113  1.00  0.90           N  
ATOM   5282  H   LYS A 326       4.030 -26.113  -9.292  1.00  0.90           H  
ATOM   5283  HA  LYS A 326       5.974 -23.993  -9.755  1.00  0.90           H  
ATOM   5284 1HB  LYS A 326       3.048 -23.948  -8.941  1.00  0.90           H  
ATOM   5285 2HB  LYS A 326       3.993 -22.497  -9.271  1.00  0.90           H  
ATOM   5286 1HG  LYS A 326       3.471 -24.733 -11.254  1.00  0.90           H  
ATOM   5287 2HG  LYS A 326       2.597 -23.204 -11.181  1.00  0.90           H  
ATOM   5288 1HD  LYS A 326       4.752 -21.998 -11.545  1.00  0.90           H  
ATOM   5289 2HD  LYS A 326       5.575 -23.561 -11.660  1.00  0.90           H  
ATOM   5290 1HE  LYS A 326       4.146 -24.134 -13.619  1.00  0.90           H  
ATOM   5291 2HE  LYS A 326       3.423 -22.515 -13.524  1.00  0.90           H  
ATOM   5292 1HZ  LYS A 326       5.242 -22.585 -15.098  1.00  0.90           H  
ATOM   5293 2HZ  LYS A 326       5.621 -21.589 -13.851  1.00  0.90           H  
ATOM   5294 3HZ  LYS A 326       6.282 -23.097 -13.928  1.00  0.90           H  
ATOM   5295  N   VAL A 327       4.964 -24.527  -6.662  1.00  1.00           N  
ATOM   5296  CA  VAL A 327       5.223 -24.102  -5.296  1.00  1.00           C  
ATOM   5297  C   VAL A 327       6.517 -24.603  -4.693  1.00  1.00           C  
ATOM   5298  O   VAL A 327       7.218 -23.857  -4.005  1.00  1.00           O  
ATOM   5299  CB  VAL A 327       4.100 -24.500  -4.344  1.00  1.00           C  
ATOM   5300  CG1 VAL A 327       4.501 -24.140  -2.977  1.00  1.00           C  
ATOM   5301  CG2 VAL A 327       2.858 -23.775  -4.685  1.00  1.00           C  
ATOM   5302  H   VAL A 327       4.282 -25.260  -6.833  1.00  1.00           H  
ATOM   5303  HA  VAL A 327       5.251 -23.031  -5.308  1.00  1.00           H  
ATOM   5304  HB  VAL A 327       3.933 -25.579  -4.397  1.00  1.00           H  
ATOM   5305 1HG1 VAL A 327       3.727 -24.396  -2.343  1.00  1.00           H  
ATOM   5306 2HG1 VAL A 327       5.406 -24.676  -2.701  1.00  1.00           H  
ATOM   5307 3HG1 VAL A 327       4.673 -23.069  -2.920  1.00  1.00           H  
ATOM   5308 1HG2 VAL A 327       2.069 -24.059  -3.994  1.00  1.00           H  
ATOM   5309 2HG2 VAL A 327       3.044 -22.709  -4.610  1.00  1.00           H  
ATOM   5310 3HG2 VAL A 327       2.569 -24.031  -5.695  1.00  1.00           H  
ATOM   5311  N   PHE A 328       6.822 -25.879  -4.891  1.00  1.12           N  
ATOM   5312  CA  PHE A 328       7.986 -26.454  -4.250  1.00  1.12           C  
ATOM   5313  C   PHE A 328       9.139 -26.622  -5.220  1.00  1.12           C  
ATOM   5314  O   PHE A 328      10.203 -27.114  -4.845  1.00  1.12           O  
ATOM   5315  CB  PHE A 328       7.615 -27.824  -3.700  1.00  1.12           C  
ATOM   5316  CG  PHE A 328       6.538 -27.796  -2.730  1.00  1.12           C  
ATOM   5317  CD1 PHE A 328       5.304 -28.205  -3.120  1.00  1.12           C  
ATOM   5318  CD2 PHE A 328       6.735 -27.373  -1.442  1.00  1.12           C  
ATOM   5319  CE1 PHE A 328       4.267 -28.203  -2.258  1.00  1.12           C  
ATOM   5320  CE2 PHE A 328       5.698 -27.372  -0.564  1.00  1.12           C  
ATOM   5321  CZ  PHE A 328       4.467 -27.791  -0.972  1.00  1.12           C  
ATOM   5322  H   PHE A 328       6.248 -26.482  -5.485  1.00  1.12           H  
ATOM   5323  HA  PHE A 328       8.303 -25.803  -3.435  1.00  1.12           H  
ATOM   5324 1HB  PHE A 328       7.311 -28.476  -4.524  1.00  1.12           H  
ATOM   5325 2HB  PHE A 328       8.481 -28.265  -3.219  1.00  1.12           H  
ATOM   5326  HD1 PHE A 328       5.177 -28.536  -4.139  1.00  1.12           H  
ATOM   5327  HD2 PHE A 328       7.725 -27.045  -1.127  1.00  1.12           H  
ATOM   5328  HE1 PHE A 328       3.283 -28.536  -2.586  1.00  1.12           H  
ATOM   5329  HE2 PHE A 328       5.849 -27.046   0.461  1.00  1.12           H  
ATOM   5330  HZ  PHE A 328       3.639 -27.802  -0.266  1.00  1.12           H  
ATOM   5331  N   HIS A 329       8.914 -26.242  -6.476  1.00  1.20           N  
ATOM   5332  CA  HIS A 329       9.889 -26.436  -7.545  1.00  1.20           C  
ATOM   5333  C   HIS A 329      10.281 -27.914  -7.648  1.00  1.20           C  
ATOM   5334  O   HIS A 329      11.448 -28.241  -7.881  1.00  1.20           O  
ATOM   5335  CB  HIS A 329      11.160 -25.595  -7.337  1.00  1.20           C  
ATOM   5336  CG  HIS A 329      10.997 -24.076  -7.326  1.00  1.20           C  
ATOM   5337  ND1 HIS A 329      12.085 -23.238  -7.156  1.00  1.20           N  
ATOM   5338  CD2 HIS A 329       9.915 -23.254  -7.469  1.00  1.20           C  
ATOM   5339  CE1 HIS A 329      11.693 -21.975  -7.208  1.00  1.20           C  
ATOM   5340  NE2 HIS A 329      10.391 -21.945  -7.392  1.00  1.20           N  
ATOM   5341  H   HIS A 329       8.023 -25.824  -6.709  1.00  1.20           H  
ATOM   5342  HA  HIS A 329       9.452 -26.147  -8.498  1.00  1.20           H  
ATOM   5343 1HB  HIS A 329      11.640 -25.877  -6.406  1.00  1.20           H  
ATOM   5344 2HB  HIS A 329      11.865 -25.836  -8.129  1.00  1.20           H  
ATOM   5345  HD2 HIS A 329       8.882 -23.565  -7.625  1.00  1.20           H  
ATOM   5346  HE1 HIS A 329      12.341 -21.099  -7.116  1.00  1.20           H  
ATOM   5347  HE2 HIS A 329       9.860 -21.064  -7.471  1.00  1.20           H  
ATOM   5348  N   LYS A 330       9.309 -28.809  -7.469  1.00  1.24           N  
ATOM   5349  CA  LYS A 330       9.589 -30.243  -7.531  1.00  1.24           C  
ATOM   5350  C   LYS A 330       8.322 -31.034  -7.770  1.00  1.24           C  
ATOM   5351  O   LYS A 330       7.227 -30.492  -7.731  1.00  1.24           O  
ATOM   5352  CB  LYS A 330      10.313 -30.733  -6.274  1.00  1.24           C  
ATOM   5353  CG  LYS A 330       9.546 -30.570  -5.019  1.00  1.24           C  
ATOM   5354  CD  LYS A 330      10.305 -31.085  -3.816  1.00  1.24           C  
ATOM   5355  CE  LYS A 330      11.459 -30.164  -3.456  1.00  1.24           C  
ATOM   5356  NZ  LYS A 330      12.106 -30.573  -2.184  1.00  1.24           N  
ATOM   5357  H   LYS A 330       8.352 -28.488  -7.290  1.00  1.24           H  
ATOM   5358  HA  LYS A 330      10.246 -30.427  -8.380  1.00  1.24           H  
ATOM   5359 1HB  LYS A 330      10.561 -31.786  -6.378  1.00  1.24           H  
ATOM   5360 2HB  LYS A 330      11.253 -30.190  -6.156  1.00  1.24           H  
ATOM   5361 1HG  LYS A 330       9.399 -29.531  -4.894  1.00  1.24           H  
ATOM   5362 2HG  LYS A 330       8.579 -31.047  -5.087  1.00  1.24           H  
ATOM   5363 1HD  LYS A 330       9.623 -31.143  -2.966  1.00  1.24           H  
ATOM   5364 2HD  LYS A 330      10.688 -32.084  -4.020  1.00  1.24           H  
ATOM   5365 1HE  LYS A 330      12.200 -30.181  -4.255  1.00  1.24           H  
ATOM   5366 2HE  LYS A 330      11.081 -29.146  -3.349  1.00  1.24           H  
ATOM   5367 1HZ  LYS A 330      12.861 -29.937  -1.973  1.00  1.24           H  
ATOM   5368 2HZ  LYS A 330      11.419 -30.544  -1.445  1.00  1.24           H  
ATOM   5369 3HZ  LYS A 330      12.468 -31.512  -2.274  1.00  1.24           H  
ATOM   5370  N   ASP A 331       8.466 -32.332  -7.969  1.00  1.21           N  
ATOM   5371  CA  ASP A 331       7.327 -33.183  -8.281  1.00  1.21           C  
ATOM   5372  C   ASP A 331       6.572 -33.724  -7.062  1.00  1.21           C  
ATOM   5373  O   ASP A 331       5.669 -34.542  -7.220  1.00  1.21           O  
ATOM   5374  CB  ASP A 331       7.804 -34.349  -9.143  1.00  1.21           C  
ATOM   5375  CG  ASP A 331       8.296 -33.892 -10.541  1.00  1.21           C  
ATOM   5376  OD1 ASP A 331       7.889 -32.837 -11.016  1.00  1.21           O  
ATOM   5377  OD2 ASP A 331       9.071 -34.591 -11.125  1.00  1.21           O  
ATOM   5378  H   ASP A 331       9.390 -32.739  -7.956  1.00  1.21           H  
ATOM   5379  HA  ASP A 331       6.620 -32.592  -8.866  1.00  1.21           H  
ATOM   5380 1HB  ASP A 331       8.617 -34.868  -8.634  1.00  1.21           H  
ATOM   5381 2HB  ASP A 331       6.992 -35.064  -9.263  1.00  1.21           H  
ATOM   5382  N   LYS A 332       6.975 -33.332  -5.848  1.00  1.13           N  
ATOM   5383  CA  LYS A 332       6.247 -33.780  -4.659  1.00  1.13           C  
ATOM   5384  C   LYS A 332       6.248 -32.824  -3.453  1.00  1.13           C  
ATOM   5385  O   LYS A 332       7.292 -32.397  -2.957  1.00  1.13           O  
ATOM   5386  CB  LYS A 332       6.748 -35.142  -4.172  1.00  1.13           C  
ATOM   5387  CG  LYS A 332       5.963 -35.637  -2.944  1.00  1.13           C  
ATOM   5388  CD  LYS A 332       6.231 -37.079  -2.565  1.00  1.13           C  
ATOM   5389  CE  LYS A 332       5.507 -37.424  -1.241  1.00  1.13           C  
ATOM   5390  NZ  LYS A 332       4.004 -37.375  -1.372  1.00  1.13           N  
ATOM   5391  H   LYS A 332       7.737 -32.682  -5.765  1.00  1.13           H  
ATOM   5392  HA  LYS A 332       5.205 -33.909  -4.950  1.00  1.13           H  
ATOM   5393 1HB  LYS A 332       6.647 -35.882  -4.967  1.00  1.13           H  
ATOM   5394 2HB  LYS A 332       7.801 -35.074  -3.904  1.00  1.13           H  
ATOM   5395 1HG  LYS A 332       6.230 -35.017  -2.089  1.00  1.13           H  
ATOM   5396 2HG  LYS A 332       4.894 -35.514  -3.125  1.00  1.13           H  
ATOM   5397 1HD  LYS A 332       5.869 -37.735  -3.357  1.00  1.13           H  
ATOM   5398 2HD  LYS A 332       7.303 -37.236  -2.443  1.00  1.13           H  
ATOM   5399 1HE  LYS A 332       5.801 -38.421  -0.917  1.00  1.13           H  
ATOM   5400 2HE  LYS A 332       5.807 -36.700  -0.479  1.00  1.13           H  
ATOM   5401 1HZ  LYS A 332       3.570 -37.589  -0.477  1.00  1.13           H  
ATOM   5402 2HZ  LYS A 332       3.694 -36.442  -1.658  1.00  1.13           H  
ATOM   5403 3HZ  LYS A 332       3.694 -38.038  -2.052  1.00  1.13           H  
ATOM   5404  N   CYS A 333       5.043 -32.579  -2.952  1.00  1.02           N  
ATOM   5405  CA  CYS A 333       4.718 -31.832  -1.740  1.00  1.02           C  
ATOM   5406  C   CYS A 333       5.039 -32.595  -0.451  1.00  1.02           C  
ATOM   5407  O   CYS A 333       4.743 -33.786  -0.383  1.00  1.02           O  
ATOM   5408  CB  CYS A 333       3.234 -31.576  -1.711  1.00  1.02           C  
ATOM   5409  SG  CYS A 333       2.646 -30.719  -0.322  1.00  1.02           S  
ATOM   5410  H   CYS A 333       4.246 -32.939  -3.484  1.00  1.02           H  
ATOM   5411  HA  CYS A 333       5.244 -30.891  -1.788  1.00  1.02           H  
ATOM   5412 1HB  CYS A 333       2.951 -31.020  -2.560  1.00  1.02           H  
ATOM   5413 2HB  CYS A 333       2.726 -32.532  -1.759  1.00  1.02           H  
ATOM   5414  HG  CYS A 333       3.185 -31.541   0.625  1.00  1.02           H  
ATOM   5415  N   PRO A 334       5.687 -31.999   0.558  1.00  0.91           N  
ATOM   5416  CA  PRO A 334       5.866 -32.598   1.863  1.00  0.91           C  
ATOM   5417  C   PRO A 334       4.478 -32.989   2.392  1.00  0.91           C  
ATOM   5418  O   PRO A 334       3.571 -32.161   2.305  1.00  0.91           O  
ATOM   5419  CB  PRO A 334       6.484 -31.454   2.669  1.00  0.91           C  
ATOM   5420  CG  PRO A 334       7.183 -30.608   1.632  1.00  0.91           C  
ATOM   5421  CD  PRO A 334       6.299 -30.683   0.411  1.00  0.91           C  
ATOM   5422  HA  PRO A 334       6.572 -33.434   1.766  1.00  0.91           H  
ATOM   5423 1HB  PRO A 334       5.692 -30.897   3.204  1.00  0.91           H  
ATOM   5424 2HB  PRO A 334       7.169 -31.849   3.431  1.00  0.91           H  
ATOM   5425 1HG  PRO A 334       7.314 -29.580   1.998  1.00  0.91           H  
ATOM   5426 2HG  PRO A 334       8.191 -31.010   1.442  1.00  0.91           H  
ATOM   5427 1HD  PRO A 334       5.539 -29.918   0.458  1.00  0.91           H  
ATOM   5428 2HD  PRO A 334       6.930 -30.621  -0.493  1.00  0.91           H  
ATOM   5429  N   PRO A 335       4.294 -34.170   3.012  1.00  0.82           N  
ATOM   5430  CA  PRO A 335       3.024 -34.685   3.530  1.00  0.82           C  
ATOM   5431  C   PRO A 335       2.206 -33.724   4.382  1.00  0.82           C  
ATOM   5432  O   PRO A 335       0.982 -33.676   4.273  1.00  0.82           O  
ATOM   5433  CB  PRO A 335       3.494 -35.862   4.386  1.00  0.82           C  
ATOM   5434  CG  PRO A 335       4.744 -36.341   3.707  1.00  0.82           C  
ATOM   5435  CD  PRO A 335       5.432 -35.089   3.219  1.00  0.82           C  
ATOM   5436  HA  PRO A 335       2.423 -35.060   2.688  1.00  0.82           H  
ATOM   5437 1HB  PRO A 335       3.666 -35.531   5.423  1.00  0.82           H  
ATOM   5438 2HB  PRO A 335       2.708 -36.631   4.424  1.00  0.82           H  
ATOM   5439 1HG  PRO A 335       5.362 -36.921   4.411  1.00  0.82           H  
ATOM   5440 2HG  PRO A 335       4.479 -37.018   2.883  1.00  0.82           H  
ATOM   5441 1HD  PRO A 335       6.143 -34.692   3.957  1.00  0.82           H  
ATOM   5442 2HD  PRO A 335       5.900 -35.359   2.264  1.00  0.82           H  
ATOM   5443  N   GLU A 336       2.873 -32.871   5.150  1.00  0.77           N  
ATOM   5444  CA  GLU A 336       2.184 -31.935   6.037  1.00  0.77           C  
ATOM   5445  C   GLU A 336       1.282 -30.959   5.304  1.00  0.77           C  
ATOM   5446  O   GLU A 336       0.324 -30.429   5.869  1.00  0.77           O  
ATOM   5447  CB  GLU A 336       3.194 -31.120   6.843  1.00  0.77           C  
ATOM   5448  CG  GLU A 336       3.973 -31.913   7.873  1.00  0.77           C  
ATOM   5449  CD  GLU A 336       4.954 -31.063   8.647  1.00  0.77           C  
ATOM   5450  OE1 GLU A 336       5.098 -29.905   8.321  1.00  0.77           O  
ATOM   5451  OE2 GLU A 336       5.558 -31.572   9.561  1.00  0.77           O  
ATOM   5452  H   GLU A 336       3.880 -32.901   5.171  1.00  0.77           H  
ATOM   5453  HA  GLU A 336       1.566 -32.514   6.726  1.00  0.77           H  
ATOM   5454 1HB  GLU A 336       3.914 -30.669   6.156  1.00  0.77           H  
ATOM   5455 2HB  GLU A 336       2.680 -30.305   7.354  1.00  0.77           H  
ATOM   5456 1HG  GLU A 336       3.269 -32.366   8.571  1.00  0.77           H  
ATOM   5457 2HG  GLU A 336       4.510 -32.716   7.367  1.00  0.77           H  
ATOM   5458  N   LEU A 337       1.643 -30.659   4.067  1.00  0.73           N  
ATOM   5459  CA  LEU A 337       0.941 -29.670   3.290  1.00  0.73           C  
ATOM   5460  C   LEU A 337       0.010 -30.296   2.248  1.00  0.73           C  
ATOM   5461  O   LEU A 337      -0.709 -29.567   1.554  1.00  0.73           O  
ATOM   5462  CB  LEU A 337       2.000 -28.820   2.612  1.00  0.73           C  
ATOM   5463  CG  LEU A 337       2.976 -28.180   3.536  1.00  0.73           C  
ATOM   5464  CD1 LEU A 337       4.001 -27.470   2.727  1.00  0.73           C  
ATOM   5465  CD2 LEU A 337       2.278 -27.287   4.463  1.00  0.73           C  
ATOM   5466  H   LEU A 337       2.420 -31.156   3.633  1.00  0.73           H  
ATOM   5467  HA  LEU A 337       0.347 -29.051   3.961  1.00  0.73           H  
ATOM   5468 1HB  LEU A 337       2.589 -29.450   2.020  1.00  0.73           H  
ATOM   5469 2HB  LEU A 337       1.533 -28.060   1.985  1.00  0.73           H  
ATOM   5470  HG  LEU A 337       3.490 -28.952   4.110  1.00  0.73           H  
ATOM   5471 1HD1 LEU A 337       4.735 -27.025   3.383  1.00  0.73           H  
ATOM   5472 2HD1 LEU A 337       4.486 -28.191   2.080  1.00  0.73           H  
ATOM   5473 3HD1 LEU A 337       3.536 -26.707   2.134  1.00  0.73           H  
ATOM   5474 1HD2 LEU A 337       3.014 -26.848   5.124  1.00  0.73           H  
ATOM   5475 2HD2 LEU A 337       1.770 -26.517   3.918  1.00  0.73           H  
ATOM   5476 3HD2 LEU A 337       1.559 -27.861   5.038  1.00  0.73           H  
ATOM   5477  N   GLU A 338       0.027 -31.636   2.113  1.00  0.70           N  
ATOM   5478  CA  GLU A 338      -0.743 -32.258   1.034  1.00  0.70           C  
ATOM   5479  C   GLU A 338      -2.244 -32.117   1.141  1.00  0.70           C  
ATOM   5480  O   GLU A 338      -2.907 -31.902   0.135  1.00  0.70           O  
ATOM   5481  CB  GLU A 338      -0.457 -33.760   0.880  1.00  0.70           C  
ATOM   5482  CG  GLU A 338       0.891 -34.144   0.284  1.00  0.70           C  
ATOM   5483  CD  GLU A 338       0.995 -35.653   0.026  1.00  0.70           C  
ATOM   5484  OE1 GLU A 338       0.026 -36.343   0.264  1.00  0.70           O  
ATOM   5485  OE2 GLU A 338       2.039 -36.111  -0.415  1.00  0.70           O  
ATOM   5486  H   GLU A 338       0.563 -32.222   2.755  1.00  0.70           H  
ATOM   5487  HA  GLU A 338      -0.437 -31.775   0.105  1.00  0.70           H  
ATOM   5488 1HB  GLU A 338      -0.501 -34.219   1.869  1.00  0.70           H  
ATOM   5489 2HB  GLU A 338      -1.240 -34.212   0.286  1.00  0.70           H  
ATOM   5490 1HG  GLU A 338       0.994 -33.640  -0.655  1.00  0.70           H  
ATOM   5491 2HG  GLU A 338       1.694 -33.803   0.928  1.00  0.70           H  
ATOM   5492  N   LEU A 339      -2.813 -32.217   2.334  1.00  0.68           N  
ATOM   5493  CA  LEU A 339      -4.267 -32.153   2.390  1.00  0.68           C  
ATOM   5494  C   LEU A 339      -4.778 -30.781   1.984  1.00  0.68           C  
ATOM   5495  O   LEU A 339      -5.765 -30.656   1.251  1.00  0.68           O  
ATOM   5496  CB  LEU A 339      -4.745 -32.492   3.797  1.00  0.68           C  
ATOM   5497  CG  LEU A 339      -4.515 -33.940   4.213  1.00  0.68           C  
ATOM   5498  CD1 LEU A 339      -4.891 -34.107   5.675  1.00  0.68           C  
ATOM   5499  CD2 LEU A 339      -5.335 -34.850   3.313  1.00  0.68           C  
ATOM   5500  H   LEU A 339      -2.254 -32.369   3.162  1.00  0.68           H  
ATOM   5501  HA  LEU A 339      -4.670 -32.888   1.695  1.00  0.68           H  
ATOM   5502 1HB  LEU A 339      -4.226 -31.850   4.508  1.00  0.68           H  
ATOM   5503 2HB  LEU A 339      -5.812 -32.288   3.861  1.00  0.68           H  
ATOM   5504  HG  LEU A 339      -3.456 -34.187   4.107  1.00  0.68           H  
ATOM   5505 1HD1 LEU A 339      -4.718 -35.139   5.978  1.00  0.68           H  
ATOM   5506 2HD1 LEU A 339      -4.279 -33.443   6.286  1.00  0.68           H  
ATOM   5507 3HD1 LEU A 339      -5.943 -33.860   5.811  1.00  0.68           H  
ATOM   5508 1HD2 LEU A 339      -5.172 -35.889   3.600  1.00  0.68           H  
ATOM   5509 2HD2 LEU A 339      -6.393 -34.607   3.416  1.00  0.68           H  
ATOM   5510 3HD2 LEU A 339      -5.029 -34.707   2.275  1.00  0.68           H  
ATOM   5511  N   SER A 340      -4.076 -29.746   2.434  1.00  0.66           N  
ATOM   5512  CA  SER A 340      -4.465 -28.384   2.122  1.00  0.66           C  
ATOM   5513  C   SER A 340      -4.189 -28.108   0.654  1.00  0.66           C  
ATOM   5514  O   SER A 340      -5.003 -27.510  -0.046  1.00  0.66           O  
ATOM   5515  CB  SER A 340      -3.715 -27.428   3.012  1.00  0.66           C  
ATOM   5516  OG  SER A 340      -4.085 -27.593   4.356  1.00  0.66           O  
ATOM   5517  H   SER A 340      -3.263 -29.915   3.009  1.00  0.66           H  
ATOM   5518  HA  SER A 340      -5.536 -28.271   2.302  1.00  0.66           H  
ATOM   5519 1HB  SER A 340      -2.640 -27.603   2.901  1.00  0.66           H  
ATOM   5520 2HB  SER A 340      -3.924 -26.407   2.697  1.00  0.66           H  
ATOM   5521  HG  SER A 340      -5.002 -27.310   4.413  1.00  0.66           H  
ATOM   5522  N   GLY A 341      -3.052 -28.593   0.173  1.00  0.64           N  
ATOM   5523  CA  GLY A 341      -2.650 -28.410  -1.204  1.00  0.64           C  
ATOM   5524  C   GLY A 341      -3.635 -29.024  -2.177  1.00  0.64           C  
ATOM   5525  O   GLY A 341      -4.028 -28.390  -3.160  1.00  0.64           O  
ATOM   5526  H   GLY A 341      -2.404 -29.089   0.783  1.00  0.64           H  
ATOM   5527 1HA  GLY A 341      -2.562 -27.349  -1.417  1.00  0.64           H  
ATOM   5528 2HA  GLY A 341      -1.672 -28.856  -1.321  1.00  0.64           H  
ATOM   5529  N   LYS A 342      -4.018 -30.269  -1.924  1.00  0.64           N  
ATOM   5530  CA  LYS A 342      -4.959 -30.961  -2.781  1.00  0.64           C  
ATOM   5531  C   LYS A 342      -6.305 -30.240  -2.762  1.00  0.64           C  
ATOM   5532  O   LYS A 342      -6.940 -30.084  -3.807  1.00  0.64           O  
ATOM   5533  CB  LYS A 342      -5.075 -32.403  -2.310  1.00  0.64           C  
ATOM   5534  CG  LYS A 342      -3.811 -33.228  -2.598  1.00  0.64           C  
ATOM   5535  CD  LYS A 342      -3.875 -34.624  -1.995  1.00  0.64           C  
ATOM   5536  CE  LYS A 342      -2.580 -35.400  -2.269  1.00  0.64           C  
ATOM   5537  NZ  LYS A 342      -2.549 -36.728  -1.570  1.00  0.64           N  
ATOM   5538  H   LYS A 342      -3.642 -30.759  -1.113  1.00  0.64           H  
ATOM   5539  HA  LYS A 342      -4.573 -30.954  -3.801  1.00  0.64           H  
ATOM   5540 1HB  LYS A 342      -5.246 -32.417  -1.229  1.00  0.64           H  
ATOM   5541 2HB  LYS A 342      -5.925 -32.883  -2.790  1.00  0.64           H  
ATOM   5542 1HG  LYS A 342      -3.689 -33.318  -3.674  1.00  0.64           H  
ATOM   5543 2HG  LYS A 342      -2.940 -32.709  -2.205  1.00  0.64           H  
ATOM   5544 1HD  LYS A 342      -4.008 -34.536  -0.913  1.00  0.64           H  
ATOM   5545 2HD  LYS A 342      -4.719 -35.170  -2.410  1.00  0.64           H  
ATOM   5546 1HE  LYS A 342      -2.490 -35.566  -3.339  1.00  0.64           H  
ATOM   5547 2HE  LYS A 342      -1.730 -34.804  -1.935  1.00  0.64           H  
ATOM   5548 1HZ  LYS A 342      -1.674 -37.197  -1.779  1.00  0.64           H  
ATOM   5549 2HZ  LYS A 342      -2.614 -36.580  -0.566  1.00  0.64           H  
ATOM   5550 3HZ  LYS A 342      -3.321 -37.298  -1.878  1.00  0.64           H  
ATOM   5551  N   SER A 343      -6.718 -29.741  -1.589  1.00  0.64           N  
ATOM   5552  CA  SER A 343      -7.967 -28.998  -1.481  1.00  0.64           C  
ATOM   5553  C   SER A 343      -7.890 -27.751  -2.373  1.00  0.64           C  
ATOM   5554  O   SER A 343      -8.811 -27.471  -3.151  1.00  0.64           O  
ATOM   5555  CB  SER A 343      -8.216 -28.633  -0.035  1.00  0.64           C  
ATOM   5556  OG  SER A 343      -9.418 -27.945   0.127  1.00  0.64           O  
ATOM   5557  H   SER A 343      -6.180 -29.905  -0.734  1.00  0.64           H  
ATOM   5558  HA  SER A 343      -8.783 -29.629  -1.835  1.00  0.64           H  
ATOM   5559 1HB  SER A 343      -8.212 -29.528   0.583  1.00  0.64           H  
ATOM   5560 2HB  SER A 343      -7.407 -28.004   0.314  1.00  0.64           H  
ATOM   5561  HG  SER A 343      -9.274 -27.384   0.930  1.00  0.64           H  
ATOM   5562  N   ILE A 344      -6.766 -27.031  -2.304  1.00  0.67           N  
ATOM   5563  CA  ILE A 344      -6.569 -25.843  -3.124  1.00  0.67           C  
ATOM   5564  C   ILE A 344      -6.642 -26.179  -4.593  1.00  0.67           C  
ATOM   5565  O   ILE A 344      -7.341 -25.501  -5.348  1.00  0.67           O  
ATOM   5566  CB  ILE A 344      -5.211 -25.179  -2.841  1.00  0.67           C  
ATOM   5567  CG1 ILE A 344      -5.186 -24.565  -1.452  1.00  0.67           C  
ATOM   5568  CG2 ILE A 344      -4.894 -24.169  -3.868  1.00  0.67           C  
ATOM   5569  CD1 ILE A 344      -3.812 -24.157  -0.959  1.00  0.67           C  
ATOM   5570  H   ILE A 344      -6.043 -27.305  -1.637  1.00  0.67           H  
ATOM   5571  HA  ILE A 344      -7.364 -25.129  -2.889  1.00  0.67           H  
ATOM   5572  HB  ILE A 344      -4.442 -25.947  -2.862  1.00  0.67           H  
ATOM   5573 1HG1 ILE A 344      -5.794 -23.678  -1.479  1.00  0.67           H  
ATOM   5574 2HG1 ILE A 344      -5.622 -25.266  -0.752  1.00  0.67           H  
ATOM   5575 1HG2 ILE A 344      -3.919 -23.772  -3.635  1.00  0.67           H  
ATOM   5576 2HG2 ILE A 344      -4.876 -24.629  -4.848  1.00  0.67           H  
ATOM   5577 3HG2 ILE A 344      -5.640 -23.381  -3.848  1.00  0.67           H  
ATOM   5578 1HD1 ILE A 344      -3.897 -23.713   0.034  1.00  0.67           H  
ATOM   5579 2HD1 ILE A 344      -3.175 -25.031  -0.910  1.00  0.67           H  
ATOM   5580 3HD1 ILE A 344      -3.389 -23.436  -1.644  1.00  0.67           H  
ATOM   5581  N   ALA A 345      -5.952 -27.252  -4.988  1.00  0.72           N  
ATOM   5582  CA  ALA A 345      -5.914 -27.678  -6.375  1.00  0.72           C  
ATOM   5583  C   ALA A 345      -7.312 -27.940  -6.911  1.00  0.72           C  
ATOM   5584  O   ALA A 345      -7.617 -27.596  -8.054  1.00  0.72           O  
ATOM   5585  CB  ALA A 345      -5.081 -28.927  -6.486  1.00  0.72           C  
ATOM   5586  H   ALA A 345      -5.405 -27.765  -4.299  1.00  0.72           H  
ATOM   5587  HA  ALA A 345      -5.456 -26.890  -6.967  1.00  0.72           H  
ATOM   5588 1HB  ALA A 345      -5.036 -29.235  -7.515  1.00  0.72           H  
ATOM   5589 2HB  ALA A 345      -4.086 -28.717  -6.115  1.00  0.72           H  
ATOM   5590 3HB  ALA A 345      -5.527 -29.720  -5.895  1.00  0.72           H  
ATOM   5591  N   LYS A 346      -8.181 -28.513  -6.076  1.00  0.82           N  
ATOM   5592  CA  LYS A 346      -9.549 -28.780  -6.489  1.00  0.82           C  
ATOM   5593  C   LYS A 346     -10.328 -27.469  -6.651  1.00  0.82           C  
ATOM   5594  O   LYS A 346     -11.062 -27.270  -7.626  1.00  0.82           O  
ATOM   5595  CB  LYS A 346     -10.236 -29.686  -5.454  1.00  0.82           C  
ATOM   5596  CG  LYS A 346      -9.685 -31.108  -5.437  1.00  0.82           C  
ATOM   5597  CD  LYS A 346     -10.374 -31.977  -4.412  1.00  0.82           C  
ATOM   5598  CE  LYS A 346      -9.779 -33.375  -4.401  1.00  0.82           C  
ATOM   5599  NZ  LYS A 346     -10.454 -34.253  -3.413  1.00  0.82           N  
ATOM   5600  H   LYS A 346      -7.867 -28.801  -5.148  1.00  0.82           H  
ATOM   5601  HA  LYS A 346      -9.531 -29.291  -7.450  1.00  0.82           H  
ATOM   5602 1HB  LYS A 346     -10.112 -29.262  -4.456  1.00  0.82           H  
ATOM   5603 2HB  LYS A 346     -11.302 -29.737  -5.663  1.00  0.82           H  
ATOM   5604 1HG  LYS A 346      -9.822 -31.547  -6.403  1.00  0.82           H  
ATOM   5605 2HG  LYS A 346      -8.626 -31.088  -5.232  1.00  0.82           H  
ATOM   5606 1HD  LYS A 346     -10.267 -31.532  -3.422  1.00  0.82           H  
ATOM   5607 2HD  LYS A 346     -11.433 -32.049  -4.657  1.00  0.82           H  
ATOM   5608 1HE  LYS A 346      -9.878 -33.813  -5.390  1.00  0.82           H  
ATOM   5609 2HE  LYS A 346      -8.720 -33.308  -4.150  1.00  0.82           H  
ATOM   5610 1HZ  LYS A 346     -10.034 -35.170  -3.436  1.00  0.82           H  
ATOM   5611 2HZ  LYS A 346     -10.360 -33.859  -2.490  1.00  0.82           H  
ATOM   5612 3HZ  LYS A 346     -11.434 -34.324  -3.655  1.00  0.82           H  
ATOM   5613  N   LYS A 347     -10.089 -26.532  -5.738  1.00  0.98           N  
ATOM   5614  CA  LYS A 347     -10.821 -25.269  -5.716  1.00  0.98           C  
ATOM   5615  C   LYS A 347     -10.295 -24.247  -6.707  1.00  0.98           C  
ATOM   5616  O   LYS A 347     -10.929 -23.218  -6.933  1.00  0.98           O  
ATOM   5617  CB  LYS A 347     -10.815 -24.714  -4.310  1.00  0.98           C  
ATOM   5618  CG  LYS A 347     -11.591 -25.601  -3.338  1.00  0.98           C  
ATOM   5619  CD  LYS A 347     -11.527 -25.077  -1.947  1.00  0.98           C  
ATOM   5620  CE  LYS A 347     -12.171 -26.006  -0.960  1.00  0.98           C  
ATOM   5621  NZ  LYS A 347     -12.049 -25.473   0.406  1.00  0.98           N  
ATOM   5622  H   LYS A 347      -9.442 -26.738  -4.974  1.00  0.98           H  
ATOM   5623  HA  LYS A 347     -11.855 -25.479  -5.991  1.00  0.98           H  
ATOM   5624 1HB  LYS A 347      -9.785 -24.641  -3.949  1.00  0.98           H  
ATOM   5625 2HB  LYS A 347     -11.242 -23.717  -4.309  1.00  0.98           H  
ATOM   5626 1HG  LYS A 347     -12.634 -25.652  -3.647  1.00  0.98           H  
ATOM   5627 2HG  LYS A 347     -11.176 -26.607  -3.358  1.00  0.98           H  
ATOM   5628 1HD  LYS A 347     -10.480 -24.921  -1.656  1.00  0.98           H  
ATOM   5629 2HD  LYS A 347     -12.032 -24.153  -1.891  1.00  0.98           H  
ATOM   5630 1HE  LYS A 347     -13.222 -26.146  -1.203  1.00  0.98           H  
ATOM   5631 2HE  LYS A 347     -11.663 -26.973  -1.006  1.00  0.98           H  
ATOM   5632 1HZ  LYS A 347     -12.446 -26.108   1.071  1.00  0.98           H  
ATOM   5633 2HZ  LYS A 347     -11.043 -25.348   0.602  1.00  0.98           H  
ATOM   5634 3HZ  LYS A 347     -12.499 -24.585   0.481  1.00  0.98           H  
ATOM   5635  N   CYS A 348      -9.179 -24.553  -7.362  1.00  1.17           N  
ATOM   5636  CA  CYS A 348      -8.626 -23.671  -8.377  1.00  1.17           C  
ATOM   5637  C   CYS A 348      -9.586 -23.491  -9.566  1.00  1.17           C  
ATOM   5638  O   CYS A 348      -9.446 -22.546 -10.358  1.00  1.17           O  
ATOM   5639  CB  CYS A 348      -7.282 -24.164  -8.841  1.00  1.17           C  
ATOM   5640  SG  CYS A 348      -6.013 -24.032  -7.586  1.00  1.17           S  
ATOM   5641  H   CYS A 348      -8.668 -25.394  -7.089  1.00  1.17           H  
ATOM   5642  HA  CYS A 348      -8.451 -22.707  -7.920  1.00  1.17           H  
ATOM   5643 1HB  CYS A 348      -7.349 -25.210  -9.144  1.00  1.17           H  
ATOM   5644 2HB  CYS A 348      -6.966 -23.575  -9.691  1.00  1.17           H  
ATOM   5645  HG  CYS A 348      -6.670 -24.757  -6.659  1.00  1.17           H  
ATOM   5646  N   ASN A 349     -10.569 -24.389  -9.708  1.00  1.34           N  
ATOM   5647  CA  ASN A 349     -11.582 -24.225 -10.743  1.00  1.34           C  
ATOM   5648  C   ASN A 349     -11.154 -23.986 -12.195  1.00  1.34           C  
ATOM   5649  O   ASN A 349     -11.223 -24.917 -12.990  1.00  1.34           O  
ATOM   5650  CB  ASN A 349     -12.637 -23.227 -10.328  1.00  1.34           C  
ATOM   5651  CG  ASN A 349     -13.510 -23.799  -9.224  1.00  1.34           C  
ATOM   5652  OD1 ASN A 349     -13.460 -25.013  -8.992  1.00  1.34           O  
ATOM   5653  ND2 ASN A 349     -14.332 -23.006  -8.587  1.00  1.34           N  
ATOM   5654  H   ASN A 349     -10.642 -25.175  -9.054  1.00  1.34           H  
ATOM   5655  HA  ASN A 349     -12.114 -25.177 -10.779  1.00  1.34           H  
ATOM   5656 1HB  ASN A 349     -12.167 -22.313  -9.971  1.00  1.34           H  
ATOM   5657 2HB  ASN A 349     -13.264 -22.971 -11.180  1.00  1.34           H  
ATOM   5658 1HD2 ASN A 349     -14.921 -23.393  -7.882  1.00  1.34           H  
ATOM   5659 2HD2 ASN A 349     -14.404 -22.016  -8.807  1.00  1.34           H  
ATOM   5660  N   GLY A 350     -10.974 -22.708 -12.585  1.00  1.45           N  
ATOM   5661  CA  GLY A 350     -10.852 -22.292 -14.008  1.00  1.45           C  
ATOM   5662  C   GLY A 350      -9.618 -21.540 -14.624  1.00  1.45           C  
ATOM   5663  O   GLY A 350      -9.858 -20.573 -15.335  1.00  1.45           O  
ATOM   5664  H   GLY A 350     -10.848 -22.036 -11.836  1.00  1.45           H  
ATOM   5665 1HA  GLY A 350     -11.001 -23.178 -14.609  1.00  1.45           H  
ATOM   5666 2HA  GLY A 350     -11.724 -21.680 -14.220  1.00  1.45           H  
ATOM   5667  N   LEU A 351      -8.327 -21.903 -14.433  1.00  1.46           N  
ATOM   5668  CA  LEU A 351      -7.764 -22.988 -13.641  1.00  1.46           C  
ATOM   5669  C   LEU A 351      -6.226 -22.920 -13.504  1.00  1.46           C  
ATOM   5670  O   LEU A 351      -5.778 -22.553 -12.422  1.00  1.46           O  
ATOM   5671  CB  LEU A 351      -8.234 -24.337 -14.145  1.00  1.46           C  
ATOM   5672  CG  LEU A 351      -7.648 -25.533 -13.488  1.00  1.46           C  
ATOM   5673  CD1 LEU A 351      -7.891 -25.507 -12.041  1.00  1.46           C  
ATOM   5674  CD2 LEU A 351      -8.329 -26.673 -14.066  1.00  1.46           C  
ATOM   5675  H   LEU A 351      -7.656 -21.341 -14.952  1.00  1.46           H  
ATOM   5676  HA  LEU A 351      -8.166 -22.888 -12.633  1.00  1.46           H  
ATOM   5677 1HB  LEU A 351      -9.209 -24.427 -13.959  1.00  1.46           H  
ATOM   5678 2HB  LEU A 351      -8.171 -24.431 -15.201  1.00  1.46           H  
ATOM   5679  HG  LEU A 351      -6.581 -25.589 -13.660  1.00  1.46           H  
ATOM   5680 1HD1 LEU A 351      -7.481 -26.403 -11.583  1.00  1.46           H  
ATOM   5681 2HD1 LEU A 351      -7.408 -24.637 -11.638  1.00  1.46           H  
ATOM   5682 3HD1 LEU A 351      -8.936 -25.468 -11.845  1.00  1.46           H  
ATOM   5683 1HD2 LEU A 351      -7.962 -27.589 -13.623  1.00  1.46           H  
ATOM   5684 2HD2 LEU A 351      -9.401 -26.595 -13.878  1.00  1.46           H  
ATOM   5685 3HD2 LEU A 351      -8.150 -26.654 -15.108  1.00  1.46           H  
ATOM   5686  N   PRO A 352      -5.367 -23.216 -14.527  1.00  1.37           N  
ATOM   5687  CA  PRO A 352      -3.927 -23.126 -14.391  1.00  1.37           C  
ATOM   5688  C   PRO A 352      -3.454 -21.735 -14.046  1.00  1.37           C  
ATOM   5689  O   PRO A 352      -2.480 -21.592 -13.318  1.00  1.37           O  
ATOM   5690  CB  PRO A 352      -3.423 -23.562 -15.773  1.00  1.37           C  
ATOM   5691  CG  PRO A 352      -4.584 -23.370 -16.674  1.00  1.37           C  
ATOM   5692  CD  PRO A 352      -5.789 -23.674 -15.828  1.00  1.37           C  
ATOM   5693  HA  PRO A 352      -3.576 -23.824 -13.645  1.00  1.37           H  
ATOM   5694 1HB  PRO A 352      -2.562 -22.942 -16.065  1.00  1.37           H  
ATOM   5695 2HB  PRO A 352      -3.071 -24.594 -15.738  1.00  1.37           H  
ATOM   5696 1HG  PRO A 352      -4.589 -22.341 -17.044  1.00  1.37           H  
ATOM   5697 2HG  PRO A 352      -4.503 -24.020 -17.546  1.00  1.37           H  
ATOM   5698 1HD  PRO A 352      -6.634 -23.124 -16.168  1.00  1.37           H  
ATOM   5699 2HD  PRO A 352      -5.953 -24.759 -15.827  1.00  1.37           H  
ATOM   5700  N   LEU A 353      -4.186 -20.687 -14.418  1.00  1.22           N  
ATOM   5701  CA  LEU A 353      -3.717 -19.389 -13.979  1.00  1.22           C  
ATOM   5702  C   LEU A 353      -3.957 -19.285 -12.499  1.00  1.22           C  
ATOM   5703  O   LEU A 353      -3.126 -18.764 -11.764  1.00  1.22           O  
ATOM   5704  CB  LEU A 353      -4.392 -18.247 -14.685  1.00  1.22           C  
ATOM   5705  CG  LEU A 353      -3.906 -16.849 -14.283  1.00  1.22           C  
ATOM   5706  CD1 LEU A 353      -2.405 -16.716 -14.563  1.00  1.22           C  
ATOM   5707  CD2 LEU A 353      -4.689 -15.844 -15.053  1.00  1.22           C  
ATOM   5708  H   LEU A 353      -5.004 -20.762 -15.025  1.00  1.22           H  
ATOM   5709  HA  LEU A 353      -2.645 -19.319 -14.166  1.00  1.22           H  
ATOM   5710 1HB  LEU A 353      -4.217 -18.369 -15.750  1.00  1.22           H  
ATOM   5711 2HB  LEU A 353      -5.456 -18.307 -14.472  1.00  1.22           H  
ATOM   5712  HG  LEU A 353      -4.069 -16.693 -13.219  1.00  1.22           H  
ATOM   5713 1HD1 LEU A 353      -2.065 -15.718 -14.277  1.00  1.22           H  
ATOM   5714 2HD1 LEU A 353      -1.861 -17.464 -13.986  1.00  1.22           H  
ATOM   5715 3HD1 LEU A 353      -2.219 -16.870 -15.626  1.00  1.22           H  
ATOM   5716 1HD2 LEU A 353      -4.372 -14.836 -14.785  1.00  1.22           H  
ATOM   5717 2HD2 LEU A 353      -4.529 -16.008 -16.109  1.00  1.22           H  
ATOM   5718 3HD2 LEU A 353      -5.734 -15.972 -14.824  1.00  1.22           H  
ATOM   5719  N   ALA A 354      -5.130 -19.740 -12.058  1.00  1.07           N  
ATOM   5720  CA  ALA A 354      -5.456 -19.665 -10.653  1.00  1.07           C  
ATOM   5721  C   ALA A 354      -4.453 -20.469  -9.852  1.00  1.07           C  
ATOM   5722  O   ALA A 354      -3.948 -19.992  -8.843  1.00  1.07           O  
ATOM   5723  CB  ALA A 354      -6.861 -20.180 -10.402  1.00  1.07           C  
ATOM   5724  H   ALA A 354      -5.779 -20.174 -12.698  1.00  1.07           H  
ATOM   5725  HA  ALA A 354      -5.382 -18.628 -10.349  1.00  1.07           H  
ATOM   5726 1HB  ALA A 354      -7.076 -20.103  -9.349  1.00  1.07           H  
ATOM   5727 2HB  ALA A 354      -7.577 -19.591 -10.966  1.00  1.07           H  
ATOM   5728 3HB  ALA A 354      -6.935 -21.220 -10.701  1.00  1.07           H  
ATOM   5729  N   ILE A 355      -4.058 -21.634 -10.368  1.00  0.96           N  
ATOM   5730  CA  ILE A 355      -3.092 -22.483  -9.679  1.00  0.96           C  
ATOM   5731  C   ILE A 355      -1.797 -21.729  -9.488  1.00  0.96           C  
ATOM   5732  O   ILE A 355      -1.195 -21.756  -8.417  1.00  0.96           O  
ATOM   5733  CB  ILE A 355      -2.818 -23.773 -10.471  1.00  0.96           C  
ATOM   5734  CG1 ILE A 355      -4.059 -24.644 -10.473  1.00  0.96           C  
ATOM   5735  CG2 ILE A 355      -1.652 -24.511  -9.853  1.00  0.96           C  
ATOM   5736  CD1 ILE A 355      -4.050 -25.763 -11.426  1.00  0.96           C  
ATOM   5737  H   ILE A 355      -4.496 -21.960 -11.228  1.00  0.96           H  
ATOM   5738  HA  ILE A 355      -3.489 -22.743  -8.696  1.00  0.96           H  
ATOM   5739  HB  ILE A 355      -2.582 -23.519 -11.499  1.00  0.96           H  
ATOM   5740 1HG1 ILE A 355      -4.165 -25.077  -9.488  1.00  0.96           H  
ATOM   5741 2HG1 ILE A 355      -4.914 -24.027 -10.681  1.00  0.96           H  
ATOM   5742 1HG2 ILE A 355      -1.460 -25.413 -10.406  1.00  0.96           H  
ATOM   5743 2HG2 ILE A 355      -0.764 -23.883  -9.865  1.00  0.96           H  
ATOM   5744 3HG2 ILE A 355      -1.906 -24.759  -8.837  1.00  0.96           H  
ATOM   5745 1HD1 ILE A 355      -4.971 -26.303 -11.322  1.00  0.96           H  
ATOM   5746 2HD1 ILE A 355      -3.976 -25.436 -12.417  1.00  0.96           H  
ATOM   5747 3HD1 ILE A 355      -3.206 -26.398 -11.196  1.00  0.96           H  
ATOM   5748  N   VAL A 356      -1.375 -21.067 -10.552  1.00  0.89           N  
ATOM   5749  CA  VAL A 356      -0.181 -20.254 -10.610  1.00  0.89           C  
ATOM   5750  C   VAL A 356      -0.215 -18.998  -9.695  1.00  0.89           C  
ATOM   5751  O   VAL A 356       0.740 -18.759  -8.945  1.00  0.89           O  
ATOM   5752  CB  VAL A 356       0.026 -19.951 -12.100  1.00  0.89           C  
ATOM   5753  CG1 VAL A 356       1.015 -18.993 -12.308  1.00  0.89           C  
ATOM   5754  CG2 VAL A 356       0.478 -21.252 -12.774  1.00  0.89           C  
ATOM   5755  H   VAL A 356      -1.928 -21.134 -11.408  1.00  0.89           H  
ATOM   5756  HA  VAL A 356       0.653 -20.877 -10.291  1.00  0.89           H  
ATOM   5757  HB  VAL A 356      -0.896 -19.597 -12.527  1.00  0.89           H  
ATOM   5758 1HG1 VAL A 356       1.142 -18.823 -13.375  1.00  0.89           H  
ATOM   5759 2HG1 VAL A 356       0.719 -18.065 -11.821  1.00  0.89           H  
ATOM   5760 3HG1 VAL A 356       1.920 -19.376 -11.889  1.00  0.89           H  
ATOM   5761 1HG2 VAL A 356       0.622 -21.083 -13.839  1.00  0.89           H  
ATOM   5762 2HG2 VAL A 356       1.408 -21.568 -12.328  1.00  0.89           H  
ATOM   5763 3HG2 VAL A 356      -0.262 -22.031 -12.631  1.00  0.89           H  
ATOM   5764  N   VAL A 357      -1.322 -18.243  -9.697  1.00  0.86           N  
ATOM   5765  CA  VAL A 357      -1.464 -17.062  -8.827  1.00  0.86           C  
ATOM   5766  C   VAL A 357      -1.444 -17.503  -7.357  1.00  0.86           C  
ATOM   5767  O   VAL A 357      -0.751 -16.918  -6.513  1.00  0.86           O  
ATOM   5768  CB  VAL A 357      -2.773 -16.292  -9.167  1.00  0.86           C  
ATOM   5769  CG1 VAL A 357      -3.067 -15.183  -8.136  1.00  0.86           C  
ATOM   5770  CG2 VAL A 357      -2.634 -15.646 -10.559  1.00  0.86           C  
ATOM   5771  H   VAL A 357      -2.077 -18.488 -10.332  1.00  0.86           H  
ATOM   5772  HA  VAL A 357      -0.619 -16.396  -9.006  1.00  0.86           H  
ATOM   5773  HB  VAL A 357      -3.607 -16.999  -9.162  1.00  0.86           H  
ATOM   5774 1HG1 VAL A 357      -3.992 -14.675  -8.405  1.00  0.86           H  
ATOM   5775 2HG1 VAL A 357      -3.176 -15.627  -7.146  1.00  0.86           H  
ATOM   5776 3HG1 VAL A 357      -2.248 -14.463  -8.124  1.00  0.86           H  
ATOM   5777 1HG2 VAL A 357      -3.554 -15.120 -10.815  1.00  0.86           H  
ATOM   5778 2HG2 VAL A 357      -1.801 -14.938 -10.547  1.00  0.86           H  
ATOM   5779 3HG2 VAL A 357      -2.439 -16.417 -11.299  1.00  0.86           H  
ATOM   5780  N   ILE A 358      -2.169 -18.581  -7.076  1.00  0.84           N  
ATOM   5781  CA  ILE A 358      -2.227 -19.173  -5.754  1.00  0.84           C  
ATOM   5782  C   ILE A 358      -0.870 -19.683  -5.357  1.00  0.84           C  
ATOM   5783  O   ILE A 358      -0.425 -19.467  -4.227  1.00  0.84           O  
ATOM   5784  CB  ILE A 358      -3.200 -20.321  -5.734  1.00  0.84           C  
ATOM   5785  CG1 ILE A 358      -4.547 -19.784  -5.917  1.00  0.84           C  
ATOM   5786  CG2 ILE A 358      -3.095 -20.996  -4.444  1.00  0.84           C  
ATOM   5787  CD1 ILE A 358      -5.562 -20.811  -6.255  1.00  0.84           C  
ATOM   5788  H   ILE A 358      -2.721 -19.016  -7.814  1.00  0.84           H  
ATOM   5789  HA  ILE A 358      -2.544 -18.418  -5.040  1.00  0.84           H  
ATOM   5790  HB  ILE A 358      -2.993 -21.019  -6.549  1.00  0.84           H  
ATOM   5791 1HG1 ILE A 358      -4.827 -19.293  -5.005  1.00  0.84           H  
ATOM   5792 2HG1 ILE A 358      -4.513 -19.045  -6.698  1.00  0.84           H  
ATOM   5793 1HG2 ILE A 358      -3.805 -21.771  -4.430  1.00  0.84           H  
ATOM   5794 2HG2 ILE A 358      -2.094 -21.396  -4.303  1.00  0.84           H  
ATOM   5795 3HG2 ILE A 358      -3.315 -20.278  -3.678  1.00  0.84           H  
ATOM   5796 1HD1 ILE A 358      -6.522 -20.341  -6.379  1.00  0.84           H  
ATOM   5797 2HD1 ILE A 358      -5.280 -21.289  -7.176  1.00  0.84           H  
ATOM   5798 3HD1 ILE A 358      -5.611 -21.548  -5.473  1.00  0.84           H  
ATOM   5799  N   ALA A 359      -0.181 -20.337  -6.286  1.00  0.84           N  
ATOM   5800  CA  ALA A 359       1.127 -20.812  -5.956  1.00  0.84           C  
ATOM   5801  C   ALA A 359       1.954 -19.637  -5.481  1.00  0.84           C  
ATOM   5802  O   ALA A 359       2.633 -19.762  -4.479  1.00  0.84           O  
ATOM   5803  CB  ALA A 359       1.783 -21.482  -7.154  1.00  0.84           C  
ATOM   5804  H   ALA A 359      -0.573 -20.533  -7.201  1.00  0.84           H  
ATOM   5805  HA  ALA A 359       1.039 -21.526  -5.144  1.00  0.84           H  
ATOM   5806 1HB  ALA A 359       2.772 -21.836  -6.883  1.00  0.84           H  
ATOM   5807 2HB  ALA A 359       1.179 -22.313  -7.484  1.00  0.84           H  
ATOM   5808 3HB  ALA A 359       1.873 -20.766  -7.959  1.00  0.84           H  
ATOM   5809  N   GLY A 360       1.832 -18.466  -6.107  1.00  0.86           N  
ATOM   5810  CA  GLY A 360       2.606 -17.312  -5.656  1.00  0.86           C  
ATOM   5811  C   GLY A 360       2.338 -16.947  -4.198  1.00  0.86           C  
ATOM   5812  O   GLY A 360       3.267 -16.627  -3.433  1.00  0.86           O  
ATOM   5813  H   GLY A 360       1.246 -18.394  -6.943  1.00  0.86           H  
ATOM   5814 1HA  GLY A 360       3.655 -17.520  -5.788  1.00  0.86           H  
ATOM   5815 2HA  GLY A 360       2.356 -16.464  -6.286  1.00  0.86           H  
ATOM   5816  N   ALA A 361       1.065 -17.045  -3.804  1.00  0.92           N  
ATOM   5817  CA  ALA A 361       0.633 -16.763  -2.435  1.00  0.92           C  
ATOM   5818  C   ALA A 361       1.347 -17.695  -1.443  1.00  0.92           C  
ATOM   5819  O   ALA A 361       1.687 -17.296  -0.325  1.00  0.92           O  
ATOM   5820  CB  ALA A 361      -0.882 -16.921  -2.326  1.00  0.92           C  
ATOM   5821  H   ALA A 361       0.374 -17.303  -4.514  1.00  0.92           H  
ATOM   5822  HA  ALA A 361       0.907 -15.737  -2.193  1.00  0.92           H  
ATOM   5823 1HB  ALA A 361      -1.210 -16.710  -1.329  1.00  0.92           H  
ATOM   5824 2HB  ALA A 361      -1.371 -16.243  -3.022  1.00  0.92           H  
ATOM   5825 3HB  ALA A 361      -1.162 -17.936  -2.563  1.00  0.92           H  
ATOM   5826  N   LEU A 362       1.596 -18.925  -1.885  1.00  1.02           N  
ATOM   5827  CA  LEU A 362       2.257 -19.957  -1.091  1.00  1.02           C  
ATOM   5828  C   LEU A 362       3.799 -19.892  -1.184  1.00  1.02           C  
ATOM   5829  O   LEU A 362       4.507 -20.078  -0.192  1.00  1.02           O  
ATOM   5830  CB  LEU A 362       1.759 -21.298  -1.610  1.00  1.02           C  
ATOM   5831  CG  LEU A 362       0.249 -21.539  -1.450  1.00  1.02           C  
ATOM   5832  CD1 LEU A 362      -0.144 -22.763  -2.207  1.00  1.02           C  
ATOM   5833  CD2 LEU A 362      -0.060 -21.715  -0.000  1.00  1.02           C  
ATOM   5834  H   LEU A 362       1.261 -19.162  -2.824  1.00  1.02           H  
ATOM   5835  HA  LEU A 362       1.964 -19.831  -0.050  1.00  1.02           H  
ATOM   5836 1HB  LEU A 362       1.994 -21.369  -2.665  1.00  1.02           H  
ATOM   5837 2HB  LEU A 362       2.287 -22.097  -1.089  1.00  1.02           H  
ATOM   5838  HG  LEU A 362      -0.310 -20.691  -1.853  1.00  1.02           H  
ATOM   5839 1HD1 LEU A 362      -1.202 -22.938  -2.097  1.00  1.02           H  
ATOM   5840 2HD1 LEU A 362       0.090 -22.615  -3.248  1.00  1.02           H  
ATOM   5841 3HD1 LEU A 362       0.400 -23.602  -1.831  1.00  1.02           H  
ATOM   5842 1HD2 LEU A 362      -1.115 -21.902   0.120  1.00  1.02           H  
ATOM   5843 2HD2 LEU A 362       0.490 -22.540   0.369  1.00  1.02           H  
ATOM   5844 3HD2 LEU A 362       0.224 -20.822   0.551  1.00  1.02           H  
ATOM   5845  N   ILE A 363       4.312 -19.588  -2.372  1.00  1.15           N  
ATOM   5846  CA  ILE A 363       5.742 -19.541  -2.680  1.00  1.15           C  
ATOM   5847  C   ILE A 363       6.505 -18.556  -1.844  1.00  1.15           C  
ATOM   5848  O   ILE A 363       7.588 -18.860  -1.345  1.00  1.15           O  
ATOM   5849  CB  ILE A 363       5.971 -19.220  -4.171  1.00  1.15           C  
ATOM   5850  CG1 ILE A 363       5.558 -20.396  -5.009  1.00  1.15           C  
ATOM   5851  CG2 ILE A 363       7.366 -18.824  -4.468  1.00  1.15           C  
ATOM   5852  CD1 ILE A 363       5.428 -20.105  -6.481  1.00  1.15           C  
ATOM   5853  H   ILE A 363       3.665 -19.415  -3.127  1.00  1.15           H  
ATOM   5854  HA  ILE A 363       6.151 -20.534  -2.487  1.00  1.15           H  
ATOM   5855  HB  ILE A 363       5.320 -18.396  -4.439  1.00  1.15           H  
ATOM   5856 1HG1 ILE A 363       6.328 -21.159  -4.902  1.00  1.15           H  
ATOM   5857 2HG1 ILE A 363       4.653 -20.793  -4.628  1.00  1.15           H  
ATOM   5858 1HG2 ILE A 363       7.429 -18.595  -5.530  1.00  1.15           H  
ATOM   5859 2HG2 ILE A 363       7.636 -17.947  -3.887  1.00  1.15           H  
ATOM   5860 3HG2 ILE A 363       8.036 -19.646  -4.226  1.00  1.15           H  
ATOM   5861 1HD1 ILE A 363       5.151 -21.002  -7.004  1.00  1.15           H  
ATOM   5862 2HD1 ILE A 363       4.680 -19.353  -6.658  1.00  1.15           H  
ATOM   5863 3HD1 ILE A 363       6.382 -19.760  -6.850  1.00  1.15           H  
ATOM   5864  N   GLY A 364       5.938 -17.378  -1.668  1.00  1.27           N  
ATOM   5865  CA  GLY A 364       6.620 -16.346  -0.916  1.00  1.27           C  
ATOM   5866  C   GLY A 364       6.500 -16.452   0.607  1.00  1.27           C  
ATOM   5867  O   GLY A 364       6.949 -15.539   1.304  1.00  1.27           O  
ATOM   5868  H   GLY A 364       5.033 -17.187  -2.106  1.00  1.27           H  
ATOM   5869 1HA  GLY A 364       7.675 -16.348  -1.192  1.00  1.27           H  
ATOM   5870 2HA  GLY A 364       6.231 -15.389  -1.228  1.00  1.27           H  
ATOM   5871  N   LYS A 365       5.857 -17.505   1.135  1.00  1.35           N  
ATOM   5872  CA  LYS A 365       5.671 -17.616   2.585  1.00  1.35           C  
ATOM   5873  C   LYS A 365       6.283 -18.875   3.185  1.00  1.35           C  
ATOM   5874  O   LYS A 365       6.588 -19.838   2.479  1.00  1.35           O  
ATOM   5875  CB  LYS A 365       4.191 -17.540   2.935  1.00  1.35           C  
ATOM   5876  CG  LYS A 365       3.568 -16.283   2.454  1.00  1.35           C  
ATOM   5877  CD  LYS A 365       4.167 -15.070   3.145  1.00  1.35           C  
ATOM   5878  CE  LYS A 365       3.589 -13.849   2.557  1.00  1.35           C  
ATOM   5879  NZ  LYS A 365       4.284 -12.643   2.956  1.00  1.35           N  
ATOM   5880  H   LYS A 365       5.495 -18.252   0.539  1.00  1.35           H  
ATOM   5881  HA  LYS A 365       6.167 -16.769   3.057  1.00  1.35           H  
ATOM   5882 1HB  LYS A 365       3.664 -18.381   2.475  1.00  1.35           H  
ATOM   5883 2HB  LYS A 365       4.052 -17.612   4.012  1.00  1.35           H  
ATOM   5884 1HG  LYS A 365       3.675 -16.194   1.371  1.00  1.35           H  
ATOM   5885 2HG  LYS A 365       2.510 -16.323   2.684  1.00  1.35           H  
ATOM   5886 1HD  LYS A 365       3.922 -15.101   4.207  1.00  1.35           H  
ATOM   5887 2HD  LYS A 365       5.246 -15.050   3.042  1.00  1.35           H  
ATOM   5888 1HE  LYS A 365       3.662 -13.941   1.477  1.00  1.35           H  
ATOM   5889 2HE  LYS A 365       2.541 -13.766   2.840  1.00  1.35           H  
ATOM   5890 1HZ  LYS A 365       3.837 -11.877   2.442  1.00  1.35           H  
ATOM   5891 2HZ  LYS A 365       4.237 -12.498   3.949  1.00  1.35           H  
ATOM   5892 3HZ  LYS A 365       5.241 -12.721   2.653  1.00  1.35           H  
ATOM   5893  N   GLY A 366       6.466 -18.883   4.508  1.00  1.35           N  
ATOM   5894  CA  GLY A 366       6.933 -20.108   5.140  1.00  1.35           C  
ATOM   5895  C   GLY A 366       5.907 -21.175   4.802  1.00  1.35           C  
ATOM   5896  O   GLY A 366       4.710 -21.007   5.051  1.00  1.35           O  
ATOM   5897  H   GLY A 366       6.254 -18.066   5.062  1.00  1.35           H  
ATOM   5898 1HA  GLY A 366       7.916 -20.385   4.759  1.00  1.35           H  
ATOM   5899 2HA  GLY A 366       7.005 -19.976   6.219  1.00  1.35           H  
ATOM   5900  N   LYS A 367       6.364 -22.299   4.282  1.00  1.27           N  
ATOM   5901  CA  LYS A 367       5.433 -23.315   3.819  1.00  1.27           C  
ATOM   5902  C   LYS A 367       4.933 -24.203   4.940  1.00  1.27           C  
ATOM   5903  O   LYS A 367       5.356 -25.346   5.106  1.00  1.27           O  
ATOM   5904  CB  LYS A 367       6.083 -24.107   2.692  1.00  1.27           C  
ATOM   5905  CG  LYS A 367       6.385 -23.227   1.458  1.00  1.27           C  
ATOM   5906  CD  LYS A 367       7.067 -24.002   0.360  1.00  1.27           C  
ATOM   5907  CE  LYS A 367       7.450 -23.112  -0.809  1.00  1.27           C  
ATOM   5908  NZ  LYS A 367       8.392 -22.024  -0.402  1.00  1.27           N  
ATOM   5909  H   LYS A 367       7.356 -22.415   4.136  1.00  1.27           H  
ATOM   5910  HA  LYS A 367       4.564 -22.805   3.400  1.00  1.27           H  
ATOM   5911 1HB  LYS A 367       7.014 -24.551   3.037  1.00  1.27           H  
ATOM   5912 2HB  LYS A 367       5.424 -24.908   2.378  1.00  1.27           H  
ATOM   5913 1HG  LYS A 367       5.452 -22.806   1.070  1.00  1.27           H  
ATOM   5914 2HG  LYS A 367       7.028 -22.395   1.755  1.00  1.27           H  
ATOM   5915 1HD  LYS A 367       7.950 -24.511   0.742  1.00  1.27           H  
ATOM   5916 2HD  LYS A 367       6.374 -24.735  -0.013  1.00  1.27           H  
ATOM   5917 1HE  LYS A 367       7.934 -23.730  -1.559  1.00  1.27           H  
ATOM   5918 2HE  LYS A 367       6.558 -22.663  -1.241  1.00  1.27           H  
ATOM   5919 1HZ  LYS A 367       8.639 -21.473  -1.213  1.00  1.27           H  
ATOM   5920 2HZ  LYS A 367       7.943 -21.421   0.289  1.00  1.27           H  
ATOM   5921 3HZ  LYS A 367       9.226 -22.422  -0.007  1.00  1.27           H  
ATOM   5922  N   THR A 368       4.026 -23.633   5.712  1.00  1.14           N  
ATOM   5923  CA  THR A 368       3.439 -24.277   6.870  1.00  1.14           C  
ATOM   5924  C   THR A 368       2.006 -24.629   6.577  1.00  1.14           C  
ATOM   5925  O   THR A 368       1.337 -23.917   5.828  1.00  1.14           O  
ATOM   5926  CB  THR A 368       3.450 -23.321   8.064  1.00  1.14           C  
ATOM   5927  OG1 THR A 368       2.629 -22.160   7.749  1.00  1.14           O  
ATOM   5928  CG2 THR A 368       4.869 -22.857   8.339  1.00  1.14           C  
ATOM   5929  H   THR A 368       3.787 -22.667   5.484  1.00  1.14           H  
ATOM   5930  HA  THR A 368       3.992 -25.187   7.103  1.00  1.14           H  
ATOM   5931  HB  THR A 368       3.046 -23.824   8.940  1.00  1.14           H  
ATOM   5932  HG1 THR A 368       3.097 -21.622   7.075  1.00  1.14           H  
ATOM   5933 1HG2 THR A 368       4.871 -22.171   9.184  1.00  1.14           H  
ATOM   5934 2HG2 THR A 368       5.495 -23.719   8.569  1.00  1.14           H  
ATOM   5935 3HG2 THR A 368       5.262 -22.349   7.462  1.00  1.14           H  
ATOM   5936  N   SER A 369       1.479 -25.639   7.262  1.00  1.00           N  
ATOM   5937  CA  SER A 369       0.087 -26.006   7.043  1.00  1.00           C  
ATOM   5938  C   SER A 369      -0.868 -24.869   7.411  1.00  1.00           C  
ATOM   5939  O   SER A 369      -1.982 -24.788   6.895  1.00  1.00           O  
ATOM   5940  CB  SER A 369      -0.228 -27.275   7.817  1.00  1.00           C  
ATOM   5941  OG  SER A 369      -0.156 -27.063   9.205  1.00  1.00           O  
ATOM   5942  H   SER A 369       2.057 -26.188   7.887  1.00  1.00           H  
ATOM   5943  HA  SER A 369      -0.046 -26.221   5.983  1.00  1.00           H  
ATOM   5944 1HB  SER A 369      -1.223 -27.629   7.550  1.00  1.00           H  
ATOM   5945 2HB  SER A 369       0.481 -28.057   7.529  1.00  1.00           H  
ATOM   5946  HG  SER A 369      -0.193 -27.938   9.606  1.00  1.00           H  
ATOM   5947  N   ARG A 370      -0.423 -23.953   8.275  1.00  0.88           N  
ATOM   5948  CA  ARG A 370      -1.257 -22.826   8.643  1.00  0.88           C  
ATOM   5949  C   ARG A 370      -1.425 -21.874   7.462  1.00  0.88           C  
ATOM   5950  O   ARG A 370      -2.541 -21.415   7.188  1.00  0.88           O  
ATOM   5951  CB  ARG A 370      -0.641 -22.073   9.806  1.00  0.88           C  
ATOM   5952  CG  ARG A 370      -0.660 -22.817  11.136  1.00  0.88           C  
ATOM   5953  CD  ARG A 370       0.031 -22.046  12.213  1.00  0.88           C  
ATOM   5954  NE  ARG A 370       0.014 -22.752  13.489  1.00  0.88           N  
ATOM   5955  CZ  ARG A 370       0.673 -22.354  14.598  1.00  0.88           C  
ATOM   5956  NH1 ARG A 370       1.396 -21.255  14.576  1.00  0.88           N  
ATOM   5957  NH2 ARG A 370       0.592 -23.068  15.707  1.00  0.88           N  
ATOM   5958  H   ARG A 370       0.497 -24.059   8.675  1.00  0.88           H  
ATOM   5959  HA  ARG A 370      -2.237 -23.199   8.939  1.00  0.88           H  
ATOM   5960 1HB  ARG A 370       0.398 -21.838   9.569  1.00  0.88           H  
ATOM   5961 2HB  ARG A 370      -1.165 -21.129   9.942  1.00  0.88           H  
ATOM   5962 1HG  ARG A 370      -1.691 -22.991  11.441  1.00  0.88           H  
ATOM   5963 2HG  ARG A 370      -0.151 -23.776  11.015  1.00  0.88           H  
ATOM   5964 1HD  ARG A 370       1.071 -21.881  11.930  1.00  0.88           H  
ATOM   5965 2HD  ARG A 370      -0.463 -21.085  12.349  1.00  0.88           H  
ATOM   5966  HE  ARG A 370      -0.531 -23.602  13.547  1.00  0.88           H  
ATOM   5967 1HH1 ARG A 370       1.458 -20.708  13.729  1.00  0.88           H  
ATOM   5968 2HH1 ARG A 370       1.889 -20.958  15.405  1.00  0.88           H  
ATOM   5969 1HH2 ARG A 370       0.037 -23.913  15.724  1.00  0.88           H  
ATOM   5970 2HH2 ARG A 370       1.085 -22.771  16.535  1.00  0.88           H  
ATOM   5971  N   GLU A 371      -0.335 -21.607   6.725  1.00  0.80           N  
ATOM   5972  CA  GLU A 371      -0.464 -20.702   5.581  1.00  0.80           C  
ATOM   5973  C   GLU A 371      -1.271 -21.344   4.470  1.00  0.80           C  
ATOM   5974  O   GLU A 371      -2.091 -20.690   3.821  1.00  0.80           O  
ATOM   5975  CB  GLU A 371       0.900 -20.292   5.031  1.00  0.80           C  
ATOM   5976  CG  GLU A 371       1.708 -19.366   5.936  1.00  0.80           C  
ATOM   5977  CD  GLU A 371       1.048 -18.036   6.176  1.00  0.80           C  
ATOM   5978  OE1 GLU A 371       0.646 -17.401   5.223  1.00  0.80           O  
ATOM   5979  OE2 GLU A 371       0.943 -17.649   7.317  1.00  0.80           O  
ATOM   5980  H   GLU A 371       0.581 -22.002   6.974  1.00  0.80           H  
ATOM   5981  HA  GLU A 371      -0.990 -19.805   5.909  1.00  0.80           H  
ATOM   5982 1HB  GLU A 371       1.505 -21.189   4.864  1.00  0.80           H  
ATOM   5983 2HB  GLU A 371       0.775 -19.799   4.066  1.00  0.80           H  
ATOM   5984 1HG  GLU A 371       1.843 -19.856   6.895  1.00  0.80           H  
ATOM   5985 2HG  GLU A 371       2.695 -19.213   5.497  1.00  0.80           H  
ATOM   5986  N   TRP A 372      -1.084 -22.645   4.285  1.00  0.76           N  
ATOM   5987  CA  TRP A 372      -1.796 -23.335   3.226  1.00  0.76           C  
ATOM   5988  C   TRP A 372      -3.286 -23.367   3.533  1.00  0.76           C  
ATOM   5989  O   TRP A 372      -4.104 -23.173   2.633  1.00  0.76           O  
ATOM   5990  CB  TRP A 372      -1.207 -24.724   3.034  1.00  0.76           C  
ATOM   5991  CG  TRP A 372       0.072 -24.698   2.305  1.00  0.76           C  
ATOM   5992  CD1 TRP A 372       1.232 -24.133   2.713  1.00  0.76           C  
ATOM   5993  CD2 TRP A 372       0.355 -25.284   1.031  1.00  0.76           C  
ATOM   5994  NE1 TRP A 372       2.190 -24.325   1.795  1.00  0.76           N  
ATOM   5995  CE2 TRP A 372       1.683 -25.024   0.766  1.00  0.76           C  
ATOM   5996  CE3 TRP A 372      -0.395 -25.994   0.107  1.00  0.76           C  
ATOM   5997  CZ2 TRP A 372       2.275 -25.433  -0.347  1.00  0.76           C  
ATOM   5998  CZ3 TRP A 372       0.228 -26.411  -1.070  1.00  0.76           C  
ATOM   5999  CH2 TRP A 372       1.525 -26.135  -1.283  1.00  0.76           C  
ATOM   6000  H   TRP A 372      -0.401 -23.141   4.864  1.00  0.76           H  
ATOM   6001  HA  TRP A 372      -1.654 -22.782   2.302  1.00  0.76           H  
ATOM   6002 1HB  TRP A 372      -1.063 -25.206   3.999  1.00  0.76           H  
ATOM   6003 2HB  TRP A 372      -1.891 -25.321   2.458  1.00  0.76           H  
ATOM   6004  HD1 TRP A 372       1.378 -23.598   3.622  1.00  0.76           H  
ATOM   6005  HE1 TRP A 372       3.141 -23.998   1.852  1.00  0.76           H  
ATOM   6006  HE3 TRP A 372      -1.440 -26.204   0.304  1.00  0.76           H  
ATOM   6007  HZ2 TRP A 372       3.318 -25.220  -0.503  1.00  0.76           H  
ATOM   6008  HZ3 TRP A 372      -0.339 -26.956  -1.810  1.00  0.76           H  
ATOM   6009  HH2 TRP A 372       1.993 -26.468  -2.208  1.00  0.76           H  
ATOM   6010  N   LYS A 373      -3.645 -23.550   4.808  1.00  0.74           N  
ATOM   6011  CA  LYS A 373      -5.042 -23.520   5.220  1.00  0.74           C  
ATOM   6012  C   LYS A 373      -5.648 -22.143   4.929  1.00  0.74           C  
ATOM   6013  O   LYS A 373      -6.751 -22.043   4.390  1.00  0.74           O  
ATOM   6014  CB  LYS A 373      -5.180 -23.868   6.701  1.00  0.74           C  
ATOM   6015  CG  LYS A 373      -6.631 -23.921   7.233  1.00  0.74           C  
ATOM   6016  CD  LYS A 373      -6.655 -24.341   8.714  1.00  0.74           C  
ATOM   6017  CE  LYS A 373      -8.083 -24.543   9.244  1.00  0.74           C  
ATOM   6018  NZ  LYS A 373      -8.860 -23.275   9.285  1.00  0.74           N  
ATOM   6019  H   LYS A 373      -2.938 -23.741   5.519  1.00  0.74           H  
ATOM   6020  HA  LYS A 373      -5.590 -24.261   4.639  1.00  0.74           H  
ATOM   6021 1HB  LYS A 373      -4.711 -24.836   6.885  1.00  0.74           H  
ATOM   6022 2HB  LYS A 373      -4.632 -23.132   7.292  1.00  0.74           H  
ATOM   6023 1HG  LYS A 373      -7.093 -22.932   7.134  1.00  0.74           H  
ATOM   6024 2HG  LYS A 373      -7.214 -24.632   6.647  1.00  0.74           H  
ATOM   6025 1HD  LYS A 373      -6.097 -25.270   8.834  1.00  0.74           H  
ATOM   6026 2HD  LYS A 373      -6.166 -23.568   9.307  1.00  0.74           H  
ATOM   6027 1HE  LYS A 373      -8.606 -25.249   8.602  1.00  0.74           H  
ATOM   6028 2HE  LYS A 373      -8.031 -24.954  10.253  1.00  0.74           H  
ATOM   6029 1HZ  LYS A 373      -9.789 -23.446   9.629  1.00  0.74           H  
ATOM   6030 2HZ  LYS A 373      -8.406 -22.606   9.878  1.00  0.74           H  
ATOM   6031 3HZ  LYS A 373      -8.942 -22.883   8.338  1.00  0.74           H  
ATOM   6032  N   GLN A 374      -4.924 -21.064   5.259  1.00  0.74           N  
ATOM   6033  CA  GLN A 374      -5.461 -19.730   4.986  1.00  0.74           C  
ATOM   6034  C   GLN A 374      -5.667 -19.513   3.486  1.00  0.74           C  
ATOM   6035  O   GLN A 374      -6.668 -18.910   3.060  1.00  0.74           O  
ATOM   6036  CB  GLN A 374      -4.536 -18.646   5.535  1.00  0.74           C  
ATOM   6037  CG  GLN A 374      -4.500 -18.552   7.043  1.00  0.74           C  
ATOM   6038  CD  GLN A 374      -3.535 -17.482   7.513  1.00  0.74           C  
ATOM   6039  OE1 GLN A 374      -3.439 -16.407   6.906  1.00  0.74           O  
ATOM   6040  NE2 GLN A 374      -2.824 -17.763   8.594  1.00  0.74           N  
ATOM   6041  H   GLN A 374      -4.019 -21.172   5.723  1.00  0.74           H  
ATOM   6042  HA  GLN A 374      -6.432 -19.645   5.475  1.00  0.74           H  
ATOM   6043 1HB  GLN A 374      -3.515 -18.846   5.197  1.00  0.74           H  
ATOM   6044 2HB  GLN A 374      -4.831 -17.679   5.138  1.00  0.74           H  
ATOM   6045 1HG  GLN A 374      -5.496 -18.310   7.410  1.00  0.74           H  
ATOM   6046 2HG  GLN A 374      -4.175 -19.509   7.446  1.00  0.74           H  
ATOM   6047 1HE2 GLN A 374      -2.162 -17.099   8.946  1.00  0.74           H  
ATOM   6048 2HE2 GLN A 374      -2.943 -18.644   9.048  1.00  0.74           H  
ATOM   6049  N   VAL A 375      -4.735 -20.020   2.673  1.00  0.75           N  
ATOM   6050  CA  VAL A 375      -4.889 -19.912   1.236  1.00  0.75           C  
ATOM   6051  C   VAL A 375      -6.089 -20.721   0.785  1.00  0.75           C  
ATOM   6052  O   VAL A 375      -6.918 -20.200   0.058  1.00  0.75           O  
ATOM   6053  CB  VAL A 375      -3.609 -20.321   0.494  1.00  0.75           C  
ATOM   6054  CG1 VAL A 375      -3.850 -20.434  -0.982  1.00  0.75           C  
ATOM   6055  CG2 VAL A 375      -2.555 -19.233   0.713  1.00  0.75           C  
ATOM   6056  H   VAL A 375      -3.909 -20.480   3.063  1.00  0.75           H  
ATOM   6057  HA  VAL A 375      -5.077 -18.867   0.994  1.00  0.75           H  
ATOM   6058  HB  VAL A 375      -3.266 -21.283   0.866  1.00  0.75           H  
ATOM   6059 1HG1 VAL A 375      -2.918 -20.718  -1.458  1.00  0.75           H  
ATOM   6060 2HG1 VAL A 375      -4.603 -21.195  -1.170  1.00  0.75           H  
ATOM   6061 3HG1 VAL A 375      -4.183 -19.488  -1.377  1.00  0.75           H  
ATOM   6062 1HG2 VAL A 375      -1.647 -19.479   0.195  1.00  0.75           H  
ATOM   6063 2HG2 VAL A 375      -2.929 -18.286   0.331  1.00  0.75           H  
ATOM   6064 3HG2 VAL A 375      -2.351 -19.143   1.776  1.00  0.75           H  
ATOM   6065  N   ASP A 376      -6.249 -21.939   1.293  1.00  0.76           N  
ATOM   6066  CA  ASP A 376      -7.382 -22.790   0.941  1.00  0.76           C  
ATOM   6067  C   ASP A 376      -8.709 -22.110   1.195  1.00  0.76           C  
ATOM   6068  O   ASP A 376      -9.566 -22.057   0.302  1.00  0.76           O  
ATOM   6069  CB  ASP A 376      -7.333 -24.116   1.723  1.00  0.76           C  
ATOM   6070  CG  ASP A 376      -8.548 -25.038   1.459  1.00  0.76           C  
ATOM   6071  OD1 ASP A 376      -9.413 -24.660   0.693  1.00  0.76           O  
ATOM   6072  OD2 ASP A 376      -8.611 -26.123   2.012  1.00  0.76           O  
ATOM   6073  H   ASP A 376      -5.538 -22.310   1.918  1.00  0.76           H  
ATOM   6074  HA  ASP A 376      -7.336 -23.009  -0.118  1.00  0.76           H  
ATOM   6075 1HB  ASP A 376      -6.413 -24.648   1.479  1.00  0.76           H  
ATOM   6076 2HB  ASP A 376      -7.297 -23.901   2.785  1.00  0.76           H  
ATOM   6077  N   GLU A 377      -8.908 -21.603   2.405  1.00  0.79           N  
ATOM   6078  CA  GLU A 377     -10.183 -20.982   2.707  1.00  0.79           C  
ATOM   6079  C   GLU A 377     -10.448 -19.770   1.797  1.00  0.79           C  
ATOM   6080  O   GLU A 377     -11.571 -19.587   1.298  1.00  0.79           O  
ATOM   6081  CB  GLU A 377     -10.199 -20.555   4.180  1.00  0.79           C  
ATOM   6082  CG  GLU A 377     -10.226 -21.725   5.170  1.00  0.79           C  
ATOM   6083  CD  GLU A 377     -10.160 -21.303   6.628  1.00  0.79           C  
ATOM   6084  OE1 GLU A 377     -10.047 -20.131   6.899  1.00  0.79           O  
ATOM   6085  OE2 GLU A 377     -10.195 -22.180   7.480  1.00  0.79           O  
ATOM   6086  H   GLU A 377      -8.171 -21.666   3.111  1.00  0.79           H  
ATOM   6087  HA  GLU A 377     -10.969 -21.717   2.540  1.00  0.79           H  
ATOM   6088 1HB  GLU A 377      -9.303 -19.963   4.388  1.00  0.79           H  
ATOM   6089 2HB  GLU A 377     -11.064 -19.921   4.368  1.00  0.79           H  
ATOM   6090 1HG  GLU A 377     -11.136 -22.297   5.011  1.00  0.79           H  
ATOM   6091 2HG  GLU A 377      -9.378 -22.376   4.948  1.00  0.79           H  
ATOM   6092  N   SER A 378      -9.402 -18.970   1.533  1.00  0.83           N  
ATOM   6093  CA  SER A 378      -9.532 -17.778   0.700  1.00  0.83           C  
ATOM   6094  C   SER A 378      -9.800 -18.124  -0.768  1.00  0.83           C  
ATOM   6095  O   SER A 378     -10.692 -17.550  -1.401  1.00  0.83           O  
ATOM   6096  CB  SER A 378      -8.258 -16.972   0.803  1.00  0.83           C  
ATOM   6097  OG  SER A 378      -8.050 -16.511   2.112  1.00  0.83           O  
ATOM   6098  H   SER A 378      -8.492 -19.165   1.958  1.00  0.83           H  
ATOM   6099  HA  SER A 378     -10.368 -17.186   1.074  1.00  0.83           H  
ATOM   6100 1HB  SER A 378      -7.413 -17.587   0.495  1.00  0.83           H  
ATOM   6101 2HB  SER A 378      -8.316 -16.126   0.122  1.00  0.83           H  
ATOM   6102  HG  SER A 378      -7.731 -17.297   2.614  1.00  0.83           H  
ATOM   6103  N   VAL A 379      -9.061 -19.108  -1.286  1.00  0.88           N  
ATOM   6104  CA  VAL A 379      -9.176 -19.563  -2.664  1.00  0.88           C  
ATOM   6105  C   VAL A 379     -10.545 -20.094  -2.932  1.00  0.88           C  
ATOM   6106  O   VAL A 379     -11.165 -19.743  -3.933  1.00  0.88           O  
ATOM   6107  CB  VAL A 379      -8.153 -20.676  -2.950  1.00  0.88           C  
ATOM   6108  CG1 VAL A 379      -8.433 -21.328  -4.267  1.00  0.88           C  
ATOM   6109  CG2 VAL A 379      -6.788 -20.079  -3.021  1.00  0.88           C  
ATOM   6110  H   VAL A 379      -8.365 -19.550  -0.698  1.00  0.88           H  
ATOM   6111  HA  VAL A 379      -8.984 -18.720  -3.328  1.00  0.88           H  
ATOM   6112  HB  VAL A 379      -8.208 -21.428  -2.158  1.00  0.88           H  
ATOM   6113 1HG1 VAL A 379      -7.704 -22.109  -4.461  1.00  0.88           H  
ATOM   6114 2HG1 VAL A 379      -9.431 -21.765  -4.265  1.00  0.88           H  
ATOM   6115 3HG1 VAL A 379      -8.369 -20.570  -5.016  1.00  0.88           H  
ATOM   6116 1HG2 VAL A 379      -6.063 -20.862  -3.215  1.00  0.88           H  
ATOM   6117 2HG2 VAL A 379      -6.778 -19.357  -3.813  1.00  0.88           H  
ATOM   6118 3HG2 VAL A 379      -6.542 -19.584  -2.116  1.00  0.88           H  
ATOM   6119  N   GLY A 380     -11.043 -20.896  -2.008  1.00  0.96           N  
ATOM   6120  CA  GLY A 380     -12.353 -21.455  -2.149  1.00  0.96           C  
ATOM   6121  C   GLY A 380     -13.384 -20.385  -2.369  1.00  0.96           C  
ATOM   6122  O   GLY A 380     -14.029 -20.361  -3.414  1.00  0.96           O  
ATOM   6123  H   GLY A 380     -10.485 -21.147  -1.190  1.00  0.96           H  
ATOM   6124 1HA  GLY A 380     -12.370 -22.149  -2.985  1.00  0.96           H  
ATOM   6125 2HA  GLY A 380     -12.598 -22.009  -1.244  1.00  0.96           H  
ATOM   6126  N   GLU A 381     -13.505 -19.443  -1.445  1.00  1.07           N  
ATOM   6127  CA  GLU A 381     -14.553 -18.453  -1.634  1.00  1.07           C  
ATOM   6128  C   GLU A 381     -14.373 -17.669  -2.946  1.00  1.07           C  
ATOM   6129  O   GLU A 381     -15.346 -17.442  -3.686  1.00  1.07           O  
ATOM   6130  CB  GLU A 381     -14.551 -17.471  -0.459  1.00  1.07           C  
ATOM   6131  CG  GLU A 381     -15.747 -16.531  -0.422  1.00  1.07           C  
ATOM   6132  CD  GLU A 381     -17.045 -17.272  -0.052  1.00  1.07           C  
ATOM   6133  OE1 GLU A 381     -16.943 -18.316   0.549  1.00  1.07           O  
ATOM   6134  OE2 GLU A 381     -18.120 -16.813  -0.399  1.00  1.07           O  
ATOM   6135  H   GLU A 381     -12.913 -19.446  -0.608  1.00  1.07           H  
ATOM   6136  HA  GLU A 381     -15.510 -18.969  -1.671  1.00  1.07           H  
ATOM   6137 1HB  GLU A 381     -14.525 -18.024   0.479  1.00  1.07           H  
ATOM   6138 2HB  GLU A 381     -13.643 -16.862  -0.504  1.00  1.07           H  
ATOM   6139 1HG  GLU A 381     -15.560 -15.749   0.314  1.00  1.07           H  
ATOM   6140 2HG  GLU A 381     -15.856 -16.061  -1.396  1.00  1.07           H  
ATOM   6141  N   HIS A 382     -13.126 -17.314  -3.267  1.00  1.23           N  
ATOM   6142  CA  HIS A 382     -12.847 -16.500  -4.440  1.00  1.23           C  
ATOM   6143  C   HIS A 382     -13.128 -17.206  -5.758  1.00  1.23           C  
ATOM   6144  O   HIS A 382     -13.590 -16.587  -6.712  1.00  1.23           O  
ATOM   6145  CB  HIS A 382     -11.382 -16.066  -4.433  1.00  1.23           C  
ATOM   6146  CG  HIS A 382     -11.044 -15.138  -3.300  1.00  1.23           C  
ATOM   6147  ND1 HIS A 382      -9.747 -14.859  -2.925  1.00  1.23           N  
ATOM   6148  CD2 HIS A 382     -11.838 -14.456  -2.443  1.00  1.23           C  
ATOM   6149  CE1 HIS A 382      -9.754 -14.036  -1.895  1.00  1.23           C  
ATOM   6150  NE2 HIS A 382     -11.011 -13.772  -1.579  1.00  1.23           N  
ATOM   6151  H   HIS A 382     -12.350 -17.563  -2.650  1.00  1.23           H  
ATOM   6152  HA  HIS A 382     -13.468 -15.604  -4.407  1.00  1.23           H  
ATOM   6153 1HB  HIS A 382     -10.740 -16.950  -4.361  1.00  1.23           H  
ATOM   6154 2HB  HIS A 382     -11.145 -15.564  -5.373  1.00  1.23           H  
ATOM   6155  HD1 HIS A 382      -8.920 -15.218  -3.346  1.00  1.23           H  
ATOM   6156  HD2 HIS A 382     -12.921 -14.377  -2.344  1.00  1.23           H  
ATOM   6157  HE1 HIS A 382      -8.819 -13.692  -1.458  1.00  1.23           H  
ATOM   6158  N   LEU A 383     -12.845 -18.494  -5.844  1.00  1.44           N  
ATOM   6159  CA  LEU A 383     -13.032 -19.166  -7.114  1.00  1.44           C  
ATOM   6160  C   LEU A 383     -14.364 -19.895  -7.223  1.00  1.44           C  
ATOM   6161  O   LEU A 383     -14.840 -20.153  -8.332  1.00  1.44           O  
ATOM   6162  CB  LEU A 383     -11.846 -20.061  -7.366  1.00  1.44           C  
ATOM   6163  CG  LEU A 383     -10.553 -19.269  -7.383  1.00  1.44           C  
ATOM   6164  CD1 LEU A 383      -9.441 -20.177  -7.626  1.00  1.44           C  
ATOM   6165  CD2 LEU A 383     -10.638 -18.165  -8.429  1.00  1.44           C  
ATOM   6166  H   LEU A 383     -12.454 -18.996  -5.045  1.00  1.44           H  
ATOM   6167  HA  LEU A 383     -13.020 -18.409  -7.896  1.00  1.44           H  
ATOM   6168 1HB  LEU A 383     -11.785 -20.801  -6.564  1.00  1.44           H  
ATOM   6169 2HB  LEU A 383     -11.965 -20.574  -8.314  1.00  1.44           H  
ATOM   6170  HG  LEU A 383     -10.403 -18.823  -6.397  1.00  1.44           H  
ATOM   6171 1HD1 LEU A 383      -8.512 -19.631  -7.600  1.00  1.44           H  
ATOM   6172 2HD1 LEU A 383      -9.446 -20.934  -6.868  1.00  1.44           H  
ATOM   6173 3HD1 LEU A 383      -9.570 -20.638  -8.596  1.00  1.44           H  
ATOM   6174 1HD2 LEU A 383      -9.740 -17.591  -8.431  1.00  1.44           H  
ATOM   6175 2HD2 LEU A 383     -10.784 -18.612  -9.411  1.00  1.44           H  
ATOM   6176 3HD2 LEU A 383     -11.473 -17.504  -8.205  1.00  1.44           H  
ATOM   6177  N   ILE A 384     -14.972 -20.238  -6.086  1.00  1.72           N  
ATOM   6178  CA  ILE A 384     -16.285 -20.868  -6.086  1.00  1.72           C  
ATOM   6179  C   ILE A 384     -17.346 -19.892  -6.582  1.00  1.72           C  
ATOM   6180  O   ILE A 384     -18.207 -20.253  -7.388  1.00  1.72           O  
ATOM   6181  CB  ILE A 384     -16.661 -21.442  -4.707  1.00  1.72           C  
ATOM   6182  CG1 ILE A 384     -15.748 -22.663  -4.387  1.00  1.72           C  
ATOM   6183  CG2 ILE A 384     -18.125 -21.811  -4.679  1.00  1.72           C  
ATOM   6184  CD1 ILE A 384     -15.832 -23.140  -2.949  1.00  1.72           C  
ATOM   6185  H   ILE A 384     -14.525 -20.060  -5.189  1.00  1.72           H  
ATOM   6186  HA  ILE A 384     -16.261 -21.705  -6.779  1.00  1.72           H  
ATOM   6187  HB  ILE A 384     -16.472 -20.686  -3.943  1.00  1.72           H  
ATOM   6188 1HG1 ILE A 384     -16.030 -23.489  -5.038  1.00  1.72           H  
ATOM   6189 2HG1 ILE A 384     -14.715 -22.396  -4.606  1.00  1.72           H  
ATOM   6190 1HG2 ILE A 384     -18.382 -22.201  -3.696  1.00  1.72           H  
ATOM   6191 2HG2 ILE A 384     -18.721 -20.920  -4.883  1.00  1.72           H  
ATOM   6192 3HG2 ILE A 384     -18.325 -22.566  -5.436  1.00  1.72           H  
ATOM   6193 1HD1 ILE A 384     -15.166 -23.991  -2.809  1.00  1.72           H  
ATOM   6194 2HD1 ILE A 384     -15.534 -22.334  -2.282  1.00  1.72           H  
ATOM   6195 3HD1 ILE A 384     -16.854 -23.437  -2.723  1.00  1.72           H  
ATOM   6196  N   ASN A 385     -17.286 -18.631  -6.143  1.00  2.06           N  
ATOM   6197  CA  ASN A 385     -18.297 -17.656  -6.558  1.00  2.06           C  
ATOM   6198  C   ASN A 385     -18.102 -17.112  -7.990  1.00  2.06           C  
ATOM   6199  O   ASN A 385     -17.885 -15.917  -8.215  1.00  2.06           O  
ATOM   6200  CB  ASN A 385     -18.332 -16.515  -5.577  1.00  2.06           C  
ATOM   6201  CG  ASN A 385     -18.839 -16.906  -4.231  1.00  2.06           C  
ATOM   6202  OD1 ASN A 385     -19.788 -17.695  -4.098  1.00  2.06           O  
ATOM   6203  ND2 ASN A 385     -18.230 -16.351  -3.224  1.00  2.06           N  
ATOM   6204  H   ASN A 385     -16.560 -18.345  -5.480  1.00  2.06           H  
ATOM   6205  HA  ASN A 385     -19.268 -18.152  -6.538  1.00  2.06           H  
ATOM   6206 1HB  ASN A 385     -17.323 -16.125  -5.454  1.00  2.06           H  
ATOM   6207 2HB  ASN A 385     -18.944 -15.720  -5.974  1.00  2.06           H  
ATOM   6208 1HD2 ASN A 385     -18.501 -16.550  -2.267  1.00  2.06           H  
ATOM   6209 2HD2 ASN A 385     -17.472 -15.720  -3.386  1.00  2.06           H  
ATOM   6210  N   LYS A 386     -18.267 -18.007  -8.962  1.00  2.40           N  
ATOM   6211  CA  LYS A 386     -18.107 -17.737 -10.397  1.00  2.40           C  
ATOM   6212  C   LYS A 386     -19.116 -16.715 -10.937  1.00  2.40           C  
ATOM   6213  O   LYS A 386     -18.902 -16.107 -11.983  1.00  2.40           O  
ATOM   6214  CB  LYS A 386     -18.246 -19.041 -11.195  1.00  2.40           C  
ATOM   6215  CG  LYS A 386     -19.674 -19.603 -11.234  1.00  2.40           C  
ATOM   6216  CD  LYS A 386     -19.771 -20.892 -12.039  1.00  2.40           C  
ATOM   6217  CE  LYS A 386     -21.207 -21.459 -12.033  1.00  2.40           C  
ATOM   6218  NZ  LYS A 386     -22.199 -20.576 -12.761  1.00  2.40           N  
ATOM   6219  H   LYS A 386     -18.463 -18.959  -8.657  1.00  2.40           H  
ATOM   6220  HA  LYS A 386     -17.106 -17.333 -10.556  1.00  2.40           H  
ATOM   6221 1HB  LYS A 386     -17.918 -18.881 -12.219  1.00  2.40           H  
ATOM   6222 2HB  LYS A 386     -17.599 -19.802 -10.752  1.00  2.40           H  
ATOM   6223 1HG  LYS A 386     -20.032 -19.777 -10.218  1.00  2.40           H  
ATOM   6224 2HG  LYS A 386     -20.324 -18.874 -11.705  1.00  2.40           H  
ATOM   6225 1HD  LYS A 386     -19.469 -20.698 -13.068  1.00  2.40           H  
ATOM   6226 2HD  LYS A 386     -19.097 -21.635 -11.613  1.00  2.40           H  
ATOM   6227 1HE  LYS A 386     -21.195 -22.437 -12.509  1.00  2.40           H  
ATOM   6228 2HE  LYS A 386     -21.537 -21.572 -11.000  1.00  2.40           H  
ATOM   6229 1HZ  LYS A 386     -23.110 -20.998 -12.723  1.00  2.40           H  
ATOM   6230 2HZ  LYS A 386     -22.266 -19.628 -12.326  1.00  2.40           H  
ATOM   6231 3HZ  LYS A 386     -21.921 -20.468 -13.717  1.00  2.40           H  
ATOM   6232  N   ASP A 387     -20.205 -16.525 -10.197  1.00  2.67           N  
ATOM   6233  CA  ASP A 387     -21.311 -15.650 -10.569  1.00  2.67           C  
ATOM   6234  C   ASP A 387     -21.138 -14.226 -10.030  1.00  2.67           C  
ATOM   6235  O   ASP A 387     -22.030 -13.389 -10.173  1.00  2.67           O  
ATOM   6236  CB  ASP A 387     -22.616 -16.240 -10.033  1.00  2.67           C  
ATOM   6237  CG  ASP A 387     -22.964 -17.617 -10.658  1.00  2.67           C  
ATOM   6238  OD1 ASP A 387     -22.534 -17.917 -11.763  1.00  2.67           O  
ATOM   6239  OD2 ASP A 387     -23.639 -18.366 -10.007  1.00  2.67           O  
ATOM   6240  H   ASP A 387     -20.276 -17.045  -9.336  1.00  2.67           H  
ATOM   6241  HA  ASP A 387     -21.361 -15.600 -11.656  1.00  2.67           H  
ATOM   6242 1HB  ASP A 387     -22.543 -16.352  -8.952  1.00  2.67           H  
ATOM   6243 2HB  ASP A 387     -23.434 -15.549 -10.235  1.00  2.67           H  
ATOM   6244  N   GLN A 388     -19.990 -13.960  -9.407  1.00  2.77           N  
ATOM   6245  CA  GLN A 388     -19.664 -12.665  -8.812  1.00  2.77           C  
ATOM   6246  C   GLN A 388     -18.419 -12.046  -9.470  1.00  2.77           C  
ATOM   6247  O   GLN A 388     -17.322 -12.212  -8.936  1.00  2.77           O  
ATOM   6248  CB  GLN A 388     -19.413 -12.799  -7.307  1.00  2.77           C  
ATOM   6249  CG  GLN A 388     -20.638 -13.235  -6.496  1.00  2.77           C  
ATOM   6250  CD  GLN A 388     -20.352 -13.313  -4.982  1.00  2.77           C  
ATOM   6251  OE1 GLN A 388     -19.543 -12.549  -4.449  1.00  2.77           O  
ATOM   6252  NE2 GLN A 388     -21.022 -14.231  -4.291  1.00  2.77           N  
ATOM   6253  H   GLN A 388     -19.299 -14.705  -9.306  1.00  2.77           H  
ATOM   6254  HA  GLN A 388     -20.520 -12.008  -8.924  1.00  2.77           H  
ATOM   6255 1HB  GLN A 388     -18.627 -13.533  -7.143  1.00  2.77           H  
ATOM   6256 2HB  GLN A 388     -19.061 -11.848  -6.907  1.00  2.77           H  
ATOM   6257 1HG  GLN A 388     -21.442 -12.520  -6.662  1.00  2.77           H  
ATOM   6258 2HG  GLN A 388     -20.946 -14.226  -6.835  1.00  2.77           H  
ATOM   6259 1HE2 GLN A 388     -20.872 -14.322  -3.303  1.00  2.77           H  
ATOM   6260 2HE2 GLN A 388     -21.673 -14.833  -4.751  1.00  2.77           H  
ATOM   6261  N   PRO A 389     -18.565 -11.245 -10.561  1.00  2.67           N  
ATOM   6262  CA  PRO A 389     -17.528 -10.716 -11.468  1.00  2.67           C  
ATOM   6263  C   PRO A 389     -16.261 -10.142 -10.824  1.00  2.67           C  
ATOM   6264  O   PRO A 389     -15.290  -9.857 -11.524  1.00  2.67           O  
ATOM   6265  CB  PRO A 389     -18.280  -9.616 -12.220  1.00  2.67           C  
ATOM   6266  CG  PRO A 389     -19.714 -10.062 -12.215  1.00  2.67           C  
ATOM   6267  CD  PRO A 389     -19.920 -10.746 -10.896  1.00  2.67           C  
ATOM   6268  HA  PRO A 389     -17.246 -11.521 -12.165  1.00  2.67           H  
ATOM   6269 1HB  PRO A 389     -18.127  -8.649 -11.715  1.00  2.67           H  
ATOM   6270 2HB  PRO A 389     -17.868  -9.514 -13.235  1.00  2.67           H  
ATOM   6271 1HG  PRO A 389     -20.379  -9.197 -12.347  1.00  2.67           H  
ATOM   6272 2HG  PRO A 389     -19.898 -10.733 -13.067  1.00  2.67           H  
ATOM   6273 1HD  PRO A 389     -20.280 -10.034 -10.140  1.00  2.67           H  
ATOM   6274 2HD  PRO A 389     -20.617 -11.570 -11.069  1.00  2.67           H  
ATOM   6275  N   GLU A 390     -16.273  -9.899  -9.515  1.00  2.39           N  
ATOM   6276  CA  GLU A 390     -15.084  -9.402  -8.835  1.00  2.39           C  
ATOM   6277  C   GLU A 390     -14.013 -10.494  -8.905  1.00  2.39           C  
ATOM   6278  O   GLU A 390     -12.809 -10.232  -8.834  1.00  2.39           O  
ATOM   6279  CB  GLU A 390     -15.386  -9.031  -7.388  1.00  2.39           C  
ATOM   6280  CG  GLU A 390     -16.286  -7.806  -7.230  1.00  2.39           C  
ATOM   6281  CD  GLU A 390     -16.549  -7.442  -5.788  1.00  2.39           C  
ATOM   6282  OE1 GLU A 390     -16.263  -8.245  -4.930  1.00  2.39           O  
ATOM   6283  OE2 GLU A 390     -17.023  -6.359  -5.545  1.00  2.39           O  
ATOM   6284  H   GLU A 390     -17.090 -10.123  -8.968  1.00  2.39           H  
ATOM   6285  HA  GLU A 390     -14.714  -8.520  -9.359  1.00  2.39           H  
ATOM   6286 1HB  GLU A 390     -15.863  -9.876  -6.889  1.00  2.39           H  
ATOM   6287 2HB  GLU A 390     -14.455  -8.833  -6.874  1.00  2.39           H  
ATOM   6288 1HG  GLU A 390     -15.812  -6.959  -7.726  1.00  2.39           H  
ATOM   6289 2HG  GLU A 390     -17.233  -8.003  -7.732  1.00  2.39           H  
ATOM   6290  N   ASN A 391     -14.470 -11.734  -8.995  1.00  2.03           N  
ATOM   6291  CA  ASN A 391     -13.587 -12.868  -9.112  1.00  2.03           C  
ATOM   6292  C   ASN A 391     -13.239 -12.943 -10.603  1.00  2.03           C  
ATOM   6293  O   ASN A 391     -14.125 -12.745 -11.430  1.00  2.03           O  
ATOM   6294  CB  ASN A 391     -14.299 -14.095  -8.592  1.00  2.03           C  
ATOM   6295  CG  ASN A 391     -14.632 -13.904  -7.144  1.00  2.03           C  
ATOM   6296  OD1 ASN A 391     -13.804 -13.471  -6.339  1.00  2.03           O  
ATOM   6297  ND2 ASN A 391     -15.841 -14.200  -6.801  1.00  2.03           N  
ATOM   6298  H   ASN A 391     -15.479 -11.882  -9.021  1.00  2.03           H  
ATOM   6299  HA  ASN A 391     -12.692 -12.685  -8.527  1.00  2.03           H  
ATOM   6300 1HB  ASN A 391     -15.225 -14.255  -9.152  1.00  2.03           H  
ATOM   6301 2HB  ASN A 391     -13.673 -14.976  -8.717  1.00  2.03           H  
ATOM   6302 1HD2 ASN A 391     -16.135 -14.082  -5.855  1.00  2.03           H  
ATOM   6303 2HD2 ASN A 391     -16.474 -14.559  -7.506  1.00  2.03           H  
ATOM   6304  N   CYS A 392     -11.990 -13.222 -10.989  1.00  1.69           N  
ATOM   6305  CA  CYS A 392     -10.852 -13.607 -10.161  1.00  1.69           C  
ATOM   6306  C   CYS A 392      -9.943 -12.492  -9.599  1.00  1.69           C  
ATOM   6307  O   CYS A 392      -8.867 -12.813  -9.094  1.00  1.69           O  
ATOM   6308  CB  CYS A 392      -9.979 -14.546 -10.982  1.00  1.69           C  
ATOM   6309  SG  CYS A 392     -10.746 -16.114 -11.370  1.00  1.69           S  
ATOM   6310  H   CYS A 392     -11.824 -13.202 -11.985  1.00  1.69           H  
ATOM   6311  HA  CYS A 392     -11.236 -14.183  -9.320  1.00  1.69           H  
ATOM   6312 1HB  CYS A 392      -9.740 -14.059 -11.916  1.00  1.69           H  
ATOM   6313 2HB  CYS A 392      -9.041 -14.742 -10.458  1.00  1.69           H  
ATOM   6314  HG  CYS A 392      -9.738 -16.590 -12.094  1.00  1.69           H  
ATOM   6315  N   ASN A 393     -10.349 -11.212  -9.626  1.00  1.40           N  
ATOM   6316  CA  ASN A 393      -9.469 -10.154  -9.092  1.00  1.40           C  
ATOM   6317  C   ASN A 393      -9.221 -10.365  -7.606  1.00  1.40           C  
ATOM   6318  O   ASN A 393      -8.157 -10.035  -7.087  1.00  1.40           O  
ATOM   6319  CB  ASN A 393     -10.009  -8.757  -9.371  1.00  1.40           C  
ATOM   6320  CG  ASN A 393      -9.799  -8.343 -10.808  1.00  1.40           C  
ATOM   6321  OD1 ASN A 393      -8.922  -8.875 -11.500  1.00  1.40           O  
ATOM   6322  ND2 ASN A 393     -10.579  -7.406 -11.270  1.00  1.40           N  
ATOM   6323  H   ASN A 393     -11.275 -10.962  -9.963  1.00  1.40           H  
ATOM   6324  HA  ASN A 393      -8.500 -10.232  -9.591  1.00  1.40           H  
ATOM   6325 1HB  ASN A 393     -11.058  -8.704  -9.152  1.00  1.40           H  
ATOM   6326 2HB  ASN A 393      -9.526  -8.038  -8.722  1.00  1.40           H  
ATOM   6327 1HD2 ASN A 393     -10.481  -7.102 -12.217  1.00  1.40           H  
ATOM   6328 2HD2 ASN A 393     -11.277  -6.998 -10.679  1.00  1.40           H  
ATOM   6329  N   LYS A 394     -10.188 -10.967  -6.933  1.00  1.19           N  
ATOM   6330  CA  LYS A 394     -10.048 -11.269  -5.511  1.00  1.19           C  
ATOM   6331  C   LYS A 394      -8.973 -12.357  -5.277  1.00  1.19           C  
ATOM   6332  O   LYS A 394      -8.356 -12.430  -4.209  1.00  1.19           O  
ATOM   6333  CB  LYS A 394     -11.385 -11.707  -4.933  1.00  1.19           C  
ATOM   6334  CG  LYS A 394     -12.469 -10.626  -4.952  1.00  1.19           C  
ATOM   6335  CD  LYS A 394     -12.126  -9.462  -4.013  1.00  1.19           C  
ATOM   6336  CE  LYS A 394     -13.254  -8.432  -3.970  1.00  1.19           C  
ATOM   6337  NZ  LYS A 394     -12.963  -7.314  -3.039  1.00  1.19           N  
ATOM   6338  H   LYS A 394     -11.056 -11.152  -7.435  1.00  1.19           H  
ATOM   6339  HA  LYS A 394      -9.732 -10.364  -4.995  1.00  1.19           H  
ATOM   6340 1HB  LYS A 394     -11.729 -12.580  -5.462  1.00  1.19           H  
ATOM   6341 2HB  LYS A 394     -11.243 -11.993  -3.897  1.00  1.19           H  
ATOM   6342 1HG  LYS A 394     -12.574 -10.249  -5.973  1.00  1.19           H  
ATOM   6343 2HG  LYS A 394     -13.421 -11.063  -4.652  1.00  1.19           H  
ATOM   6344 1HD  LYS A 394     -11.953  -9.844  -3.005  1.00  1.19           H  
ATOM   6345 2HD  LYS A 394     -11.216  -8.971  -4.360  1.00  1.19           H  
ATOM   6346 1HE  LYS A 394     -13.397  -8.022  -4.966  1.00  1.19           H  
ATOM   6347 2HE  LYS A 394     -14.174  -8.924  -3.656  1.00  1.19           H  
ATOM   6348 1HZ  LYS A 394     -13.745  -6.669  -3.060  1.00  1.19           H  
ATOM   6349 2HZ  LYS A 394     -12.845  -7.677  -2.103  1.00  1.19           H  
ATOM   6350 3HZ  LYS A 394     -12.121  -6.840  -3.330  1.00  1.19           H  
ATOM   6351  N   LEU A 395      -8.725 -13.208  -6.282  1.00  1.05           N  
ATOM   6352  CA  LEU A 395      -7.709 -14.239  -6.133  1.00  1.05           C  
ATOM   6353  C   LEU A 395      -6.383 -13.517  -6.155  1.00  1.05           C  
ATOM   6354  O   LEU A 395      -5.456 -13.805  -5.389  1.00  1.05           O  
ATOM   6355  CB  LEU A 395      -7.696 -15.236  -7.283  1.00  1.05           C  
ATOM   6356  CG  LEU A 395      -6.740 -16.374  -7.068  1.00  1.05           C  
ATOM   6357  CD1 LEU A 395      -7.213 -17.146  -5.837  1.00  1.05           C  
ATOM   6358  CD2 LEU A 395      -6.634 -17.213  -8.305  1.00  1.05           C  
ATOM   6359  H   LEU A 395      -9.193 -13.112  -7.174  1.00  1.05           H  
ATOM   6360  HA  LEU A 395      -7.831 -14.750  -5.181  1.00  1.05           H  
ATOM   6361 1HB  LEU A 395      -8.697 -15.633  -7.422  1.00  1.05           H  
ATOM   6362 2HB  LEU A 395      -7.394 -14.719  -8.195  1.00  1.05           H  
ATOM   6363  HG  LEU A 395      -5.753 -15.978  -6.839  1.00  1.05           H  
ATOM   6364 1HD1 LEU A 395      -6.541 -17.938  -5.642  1.00  1.05           H  
ATOM   6365 2HD1 LEU A 395      -7.247 -16.484  -4.974  1.00  1.05           H  
ATOM   6366 3HD1 LEU A 395      -8.205 -17.553  -6.016  1.00  1.05           H  
ATOM   6367 1HD2 LEU A 395      -5.933 -18.016  -8.129  1.00  1.05           H  
ATOM   6368 2HD2 LEU A 395      -7.581 -17.623  -8.563  1.00  1.05           H  
ATOM   6369 3HD2 LEU A 395      -6.279 -16.590  -9.127  1.00  1.05           H  
ATOM   6370  N   VAL A 396      -6.308 -12.561  -7.069  1.00  0.97           N  
ATOM   6371  CA  VAL A 396      -5.111 -11.777  -7.222  1.00  0.97           C  
ATOM   6372  C   VAL A 396      -4.861 -10.979  -5.956  1.00  0.97           C  
ATOM   6373  O   VAL A 396      -3.720 -10.940  -5.488  1.00  0.97           O  
ATOM   6374  CB  VAL A 396      -5.205 -10.847  -8.415  1.00  0.97           C  
ATOM   6375  CG1 VAL A 396      -3.979  -9.948  -8.404  1.00  0.97           C  
ATOM   6376  CG2 VAL A 396      -5.379 -11.684  -9.680  1.00  0.97           C  
ATOM   6377  H   VAL A 396      -7.115 -12.400  -7.675  1.00  0.97           H  
ATOM   6378  HA  VAL A 396      -4.270 -12.451  -7.383  1.00  0.97           H  
ATOM   6379  HB  VAL A 396      -6.063 -10.199  -8.315  1.00  0.97           H  
ATOM   6380 1HG1 VAL A 396      -4.018  -9.261  -9.237  1.00  0.97           H  
ATOM   6381 2HG1 VAL A 396      -3.958  -9.385  -7.470  1.00  0.97           H  
ATOM   6382 3HG1 VAL A 396      -3.084 -10.556  -8.471  1.00  0.97           H  
ATOM   6383 1HG2 VAL A 396      -5.462 -11.025 -10.539  1.00  0.97           H  
ATOM   6384 2HG2 VAL A 396      -4.533 -12.350  -9.804  1.00  0.97           H  
ATOM   6385 3HG2 VAL A 396      -6.294 -12.279  -9.596  1.00  0.97           H  
ATOM   6386  N   GLN A 397      -5.926 -10.394  -5.376  1.00  0.93           N  
ATOM   6387  CA  GLN A 397      -5.825  -9.630  -4.131  1.00  0.93           C  
ATOM   6388  C   GLN A 397      -5.129 -10.478  -3.070  1.00  0.93           C  
ATOM   6389  O   GLN A 397      -4.268  -9.981  -2.354  1.00  0.93           O  
ATOM   6390  CB  GLN A 397      -7.213  -9.254  -3.599  1.00  0.93           C  
ATOM   6391  CG  GLN A 397      -7.266  -8.292  -2.391  1.00  0.93           C  
ATOM   6392  CD  GLN A 397      -6.924  -6.836  -2.726  1.00  0.93           C  
ATOM   6393  OE1 GLN A 397      -7.565  -6.275  -3.625  1.00  0.93           O  
ATOM   6394  NE2 GLN A 397      -5.980  -6.212  -2.028  1.00  0.93           N  
ATOM   6395  H   GLN A 397      -6.829 -10.454  -5.846  1.00  0.93           H  
ATOM   6396  HA  GLN A 397      -5.244  -8.733  -4.308  1.00  0.93           H  
ATOM   6397 1HB  GLN A 397      -7.806  -8.831  -4.404  1.00  0.93           H  
ATOM   6398 2HB  GLN A 397      -7.719 -10.161  -3.281  1.00  0.93           H  
ATOM   6399 1HG  GLN A 397      -8.272  -8.313  -1.977  1.00  0.93           H  
ATOM   6400 2HG  GLN A 397      -6.552  -8.637  -1.634  1.00  0.93           H  
ATOM   6401 1HE2 GLN A 397      -5.769  -5.256  -2.222  1.00  0.93           H  
ATOM   6402 2HE2 GLN A 397      -5.454  -6.688  -1.274  1.00  0.93           H  
ATOM   6403  N   LEU A 398      -5.451 -11.775  -2.997  1.00  0.92           N  
ATOM   6404  CA  LEU A 398      -4.783 -12.651  -2.030  1.00  0.92           C  
ATOM   6405  C   LEU A 398      -3.267 -12.672  -2.292  1.00  0.92           C  
ATOM   6406  O   LEU A 398      -2.450 -12.415  -1.394  1.00  0.92           O  
ATOM   6407  CB  LEU A 398      -5.342 -14.090  -2.150  1.00  0.92           C  
ATOM   6408  CG  LEU A 398      -4.738 -15.202  -1.249  1.00  0.92           C  
ATOM   6409  CD1 LEU A 398      -5.016 -14.884   0.206  1.00  0.92           C  
ATOM   6410  CD2 LEU A 398      -5.346 -16.567  -1.652  1.00  0.92           C  
ATOM   6411  H   LEU A 398      -6.195 -12.142  -3.595  1.00  0.92           H  
ATOM   6412  HA  LEU A 398      -4.964 -12.266  -1.027  1.00  0.92           H  
ATOM   6413 1HB  LEU A 398      -6.414 -14.058  -1.977  1.00  0.92           H  
ATOM   6414 2HB  LEU A 398      -5.188 -14.425  -3.154  1.00  0.92           H  
ATOM   6415  HG  LEU A 398      -3.657 -15.238  -1.384  1.00  0.92           H  
ATOM   6416 1HD1 LEU A 398      -4.596 -15.663   0.836  1.00  0.92           H  
ATOM   6417 2HD1 LEU A 398      -4.569 -13.922   0.462  1.00  0.92           H  
ATOM   6418 3HD1 LEU A 398      -6.091 -14.836   0.369  1.00  0.92           H  
ATOM   6419 1HD2 LEU A 398      -4.927 -17.342  -1.025  1.00  0.92           H  
ATOM   6420 2HD2 LEU A 398      -6.425 -16.541  -1.524  1.00  0.92           H  
ATOM   6421 3HD2 LEU A 398      -5.114 -16.778  -2.697  1.00  0.92           H  
ATOM   6422  N   SER A 399      -2.874 -12.951  -3.545  1.00  0.93           N  
ATOM   6423  CA  SER A 399      -1.441 -13.018  -3.845  1.00  0.93           C  
ATOM   6424  C   SER A 399      -0.749 -11.668  -3.640  1.00  0.93           C  
ATOM   6425  O   SER A 399       0.412 -11.618  -3.241  1.00  0.93           O  
ATOM   6426  CB  SER A 399      -1.214 -13.483  -5.272  1.00  0.93           C  
ATOM   6427  OG  SER A 399      -1.632 -12.520  -6.204  1.00  0.93           O  
ATOM   6428  H   SER A 399      -3.582 -13.129  -4.265  1.00  0.93           H  
ATOM   6429  HA  SER A 399      -0.984 -13.739  -3.166  1.00  0.93           H  
ATOM   6430 1HB  SER A 399      -0.159 -13.716  -5.428  1.00  0.93           H  
ATOM   6431 2HB  SER A 399      -1.773 -14.404  -5.430  1.00  0.93           H  
ATOM   6432  HG  SER A 399      -2.454 -12.135  -5.854  1.00  0.93           H  
ATOM   6433  N   TYR A 400      -1.496 -10.584  -3.876  1.00  0.95           N  
ATOM   6434  CA  TYR A 400      -1.051  -9.208  -3.699  1.00  0.95           C  
ATOM   6435  C   TYR A 400      -0.811  -8.847  -2.243  1.00  0.95           C  
ATOM   6436  O   TYR A 400       0.253  -8.351  -1.886  1.00  0.95           O  
ATOM   6437  CB  TYR A 400      -2.026  -8.241  -4.344  1.00  0.95           C  
ATOM   6438  CG  TYR A 400      -1.740  -6.821  -4.065  1.00  0.95           C  
ATOM   6439  CD1 TYR A 400      -0.715  -6.174  -4.685  1.00  0.95           C  
ATOM   6440  CD2 TYR A 400      -2.544  -6.160  -3.180  1.00  0.95           C  
ATOM   6441  CE1 TYR A 400      -0.473  -4.844  -4.421  1.00  0.95           C  
ATOM   6442  CE2 TYR A 400      -2.319  -4.842  -2.906  1.00  0.95           C  
ATOM   6443  CZ  TYR A 400      -1.287  -4.180  -3.520  1.00  0.95           C  
ATOM   6444  OH  TYR A 400      -1.077  -2.860  -3.226  1.00  0.95           O  
ATOM   6445  H   TYR A 400      -2.439 -10.726  -4.219  1.00  0.95           H  
ATOM   6446  HA  TYR A 400      -0.110  -9.101  -4.228  1.00  0.95           H  
ATOM   6447 1HB  TYR A 400      -2.033  -8.388  -5.427  1.00  0.95           H  
ATOM   6448 2HB  TYR A 400      -3.013  -8.453  -3.987  1.00  0.95           H  
ATOM   6449  HD1 TYR A 400      -0.097  -6.721  -5.370  1.00  0.95           H  
ATOM   6450  HD2 TYR A 400      -3.361  -6.692  -2.693  1.00  0.95           H  
ATOM   6451  HE1 TYR A 400       0.347  -4.322  -4.912  1.00  0.95           H  
ATOM   6452  HE2 TYR A 400      -2.962  -4.315  -2.200  1.00  0.95           H  
ATOM   6453  HH  TYR A 400      -1.948  -2.404  -3.204  1.00  0.95           H  
ATOM   6454  N   ASP A 401      -1.797  -9.114  -1.383  1.00  0.97           N  
ATOM   6455  CA  ASP A 401      -1.719  -8.760   0.030  1.00  0.97           C  
ATOM   6456  C   ASP A 401      -0.510  -9.388   0.698  1.00  0.97           C  
ATOM   6457  O   ASP A 401       0.073  -8.804   1.613  1.00  0.97           O  
ATOM   6458  CB  ASP A 401      -2.987  -9.182   0.797  1.00  0.97           C  
ATOM   6459  CG  ASP A 401      -4.236  -8.301   0.516  1.00  0.97           C  
ATOM   6460  OD1 ASP A 401      -4.088  -7.263  -0.092  1.00  0.97           O  
ATOM   6461  OD2 ASP A 401      -5.320  -8.647   0.968  1.00  0.97           O  
ATOM   6462  H   ASP A 401      -2.644  -9.552  -1.733  1.00  0.97           H  
ATOM   6463  HA  ASP A 401      -1.623  -7.678   0.098  1.00  0.97           H  
ATOM   6464 1HB  ASP A 401      -3.233 -10.214   0.522  1.00  0.97           H  
ATOM   6465 2HB  ASP A 401      -2.783  -9.171   1.869  1.00  0.97           H  
ATOM   6466  N   ARG A 402      -0.120 -10.560   0.209  1.00  0.99           N  
ATOM   6467  CA  ARG A 402       1.011 -11.313   0.720  1.00  0.99           C  
ATOM   6468  C   ARG A 402       2.404 -10.799   0.279  1.00  0.99           C  
ATOM   6469  O   ARG A 402       3.433 -11.239   0.816  1.00  0.99           O  
ATOM   6470  CB  ARG A 402       0.801 -12.750   0.299  1.00  0.99           C  
ATOM   6471  CG  ARG A 402      -0.346 -13.408   1.027  1.00  0.99           C  
ATOM   6472  CD  ARG A 402      -0.627 -14.717   0.508  1.00  0.99           C  
ATOM   6473  NE  ARG A 402      -1.709 -15.346   1.218  1.00  0.99           N  
ATOM   6474  CZ  ARG A 402      -1.522 -16.071   2.328  1.00  0.99           C  
ATOM   6475  NH1 ARG A 402      -0.303 -16.225   2.757  1.00  0.99           N  
ATOM   6476  NH2 ARG A 402      -2.529 -16.615   2.976  1.00  0.99           N  
ATOM   6477  H   ARG A 402      -0.681 -10.982  -0.535  1.00  0.99           H  
ATOM   6478  HA  ARG A 402       0.964 -11.269   1.807  1.00  0.99           H  
ATOM   6479 1HB  ARG A 402       0.564 -12.777  -0.768  1.00  0.99           H  
ATOM   6480 2HB  ARG A 402       1.692 -13.331   0.441  1.00  0.99           H  
ATOM   6481 1HG  ARG A 402      -0.103 -13.500   2.084  1.00  0.99           H  
ATOM   6482 2HG  ARG A 402      -1.245 -12.798   0.909  1.00  0.99           H  
ATOM   6483 1HD  ARG A 402      -0.921 -14.598  -0.529  1.00  0.99           H  
ATOM   6484 2HD  ARG A 402       0.257 -15.349   0.581  1.00  0.99           H  
ATOM   6485  HE  ARG A 402      -2.646 -15.212   0.877  1.00  0.99           H  
ATOM   6486 1HH1 ARG A 402       0.456 -15.801   2.251  1.00  0.99           H  
ATOM   6487 2HH1 ARG A 402      -0.100 -16.762   3.612  1.00  0.99           H  
ATOM   6488 1HH2 ARG A 402      -3.473 -16.493   2.648  1.00  0.99           H  
ATOM   6489 2HH2 ARG A 402      -2.346 -17.164   3.808  1.00  0.99           H  
ATOM   6490  N   LEU A 403       2.444  -9.843  -0.650  1.00  1.00           N  
ATOM   6491  CA  LEU A 403       3.692  -9.278  -1.175  1.00  1.00           C  
ATOM   6492  C   LEU A 403       4.254  -8.249  -0.172  1.00  1.00           C  
ATOM   6493  O   LEU A 403       3.502  -7.695   0.633  1.00  1.00           O  
ATOM   6494  CB  LEU A 403       3.421  -8.531  -2.487  1.00  1.00           C  
ATOM   6495  CG  LEU A 403       2.829  -9.242  -3.679  1.00  1.00           C  
ATOM   6496  CD1 LEU A 403       2.619  -8.215  -4.826  1.00  1.00           C  
ATOM   6497  CD2 LEU A 403       3.652 -10.303  -4.090  1.00  1.00           C  
ATOM   6498  H   LEU A 403       1.570  -9.482  -1.031  1.00  1.00           H  
ATOM   6499  HA  LEU A 403       4.417 -10.075  -1.328  1.00  1.00           H  
ATOM   6500 1HB  LEU A 403       2.699  -7.835  -2.246  1.00  1.00           H  
ATOM   6501 2HB  LEU A 403       4.312  -8.001  -2.797  1.00  1.00           H  
ATOM   6502  HG  LEU A 403       1.886  -9.647  -3.397  1.00  1.00           H  
ATOM   6503 1HD1 LEU A 403       2.170  -8.706  -5.684  1.00  1.00           H  
ATOM   6504 2HD1 LEU A 403       1.963  -7.432  -4.482  1.00  1.00           H  
ATOM   6505 3HD1 LEU A 403       3.570  -7.781  -5.120  1.00  1.00           H  
ATOM   6506 1HD2 LEU A 403       3.183 -10.803  -4.918  1.00  1.00           H  
ATOM   6507 2HD2 LEU A 403       4.596  -9.932  -4.388  1.00  1.00           H  
ATOM   6508 3HD2 LEU A 403       3.756 -10.980  -3.261  1.00  1.00           H  
ATOM   6509  N   SER A 404       5.570  -7.986  -0.197  1.00  0.99           N  
ATOM   6510  CA  SER A 404       6.144  -6.947   0.681  1.00  0.99           C  
ATOM   6511  C   SER A 404       5.724  -5.579   0.180  1.00  0.99           C  
ATOM   6512  O   SER A 404       5.270  -5.471  -0.949  1.00  0.99           O  
ATOM   6513  CB  SER A 404       7.662  -7.000   0.710  1.00  0.99           C  
ATOM   6514  OG  SER A 404       8.228  -6.600  -0.542  1.00  0.99           O  
ATOM   6515  H   SER A 404       6.168  -8.487  -0.839  1.00  0.99           H  
ATOM   6516  HA  SER A 404       5.756  -7.083   1.693  1.00  0.99           H  
ATOM   6517 1HB  SER A 404       8.034  -6.351   1.501  1.00  0.99           H  
ATOM   6518 2HB  SER A 404       7.981  -8.015   0.945  1.00  0.99           H  
ATOM   6519  HG  SER A 404       9.179  -6.765  -0.460  1.00  0.99           H  
ATOM   6520  N   TYR A 405       5.904  -4.529   0.976  1.00  0.96           N  
ATOM   6521  CA  TYR A 405       5.488  -3.192   0.540  1.00  0.96           C  
ATOM   6522  C   TYR A 405       6.226  -2.702  -0.694  1.00  0.96           C  
ATOM   6523  O   TYR A 405       5.623  -2.137  -1.612  1.00  0.96           O  
ATOM   6524  CB  TYR A 405       5.688  -2.226   1.693  1.00  0.96           C  
ATOM   6525  CG  TYR A 405       4.774  -2.592   2.757  1.00  0.96           C  
ATOM   6526  CD1 TYR A 405       5.234  -3.003   3.996  1.00  0.96           C  
ATOM   6527  CD2 TYR A 405       3.463  -2.591   2.474  1.00  0.96           C  
ATOM   6528  CE1 TYR A 405       4.326  -3.423   4.943  1.00  0.96           C  
ATOM   6529  CE2 TYR A 405       2.569  -3.001   3.395  1.00  0.96           C  
ATOM   6530  CZ  TYR A 405       2.986  -3.422   4.624  1.00  0.96           C  
ATOM   6531  OH  TYR A 405       2.067  -3.862   5.515  1.00  0.96           O  
ATOM   6532  H   TYR A 405       6.299  -4.658   1.896  1.00  0.96           H  
ATOM   6533  HA  TYR A 405       4.426  -3.231   0.293  1.00  0.96           H  
ATOM   6534 1HB  TYR A 405       6.713  -2.274   2.063  1.00  0.96           H  
ATOM   6535 2HB  TYR A 405       5.480  -1.205   1.377  1.00  0.96           H  
ATOM   6536  HD1 TYR A 405       6.302  -3.012   4.217  1.00  0.96           H  
ATOM   6537  HD2 TYR A 405       3.133  -2.272   1.492  1.00  0.96           H  
ATOM   6538  HE1 TYR A 405       4.665  -3.764   5.919  1.00  0.96           H  
ATOM   6539  HE2 TYR A 405       1.518  -3.007   3.147  1.00  0.96           H  
ATOM   6540  HH  TYR A 405       2.385  -3.728   6.418  1.00  0.96           H  
ATOM   6541  N   ASP A 406       7.525  -2.976  -0.758  1.00  0.92           N  
ATOM   6542  CA  ASP A 406       8.290  -2.546  -1.913  1.00  0.92           C  
ATOM   6543  C   ASP A 406       7.784  -3.313  -3.129  1.00  0.92           C  
ATOM   6544  O   ASP A 406       7.610  -2.756  -4.217  1.00  0.92           O  
ATOM   6545  CB  ASP A 406       9.779  -2.850  -1.720  1.00  0.92           C  
ATOM   6546  CG  ASP A 406      10.469  -2.016  -0.638  1.00  0.92           C  
ATOM   6547  OD1 ASP A 406       9.907  -1.047  -0.178  1.00  0.92           O  
ATOM   6548  OD2 ASP A 406      11.566  -2.393  -0.267  1.00  0.92           O  
ATOM   6549  H   ASP A 406       7.975  -3.462   0.004  1.00  0.92           H  
ATOM   6550  HA  ASP A 406       8.144  -1.480  -2.077  1.00  0.92           H  
ATOM   6551 1HB  ASP A 406       9.901  -3.904  -1.476  1.00  0.92           H  
ATOM   6552 2HB  ASP A 406      10.302  -2.674  -2.666  1.00  0.92           H  
ATOM   6553  N   LEU A 407       7.501  -4.605  -2.928  1.00  0.87           N  
ATOM   6554  CA  LEU A 407       7.061  -5.455  -4.018  1.00  0.87           C  
ATOM   6555  C   LEU A 407       5.648  -5.069  -4.479  1.00  0.87           C  
ATOM   6556  O   LEU A 407       5.381  -5.055  -5.681  1.00  0.87           O  
ATOM   6557  CB  LEU A 407       7.170  -6.903  -3.574  1.00  0.87           C  
ATOM   6558  CG  LEU A 407       6.929  -7.968  -4.578  1.00  0.87           C  
ATOM   6559  CD1 LEU A 407       7.907  -7.824  -5.721  1.00  0.87           C  
ATOM   6560  CD2 LEU A 407       7.143  -9.275  -3.911  1.00  0.87           C  
ATOM   6561  H   LEU A 407       7.631  -5.040  -2.007  1.00  0.87           H  
ATOM   6562  HA  LEU A 407       7.740  -5.313  -4.855  1.00  0.87           H  
ATOM   6563 1HB  LEU A 407       8.172  -7.059  -3.186  1.00  0.87           H  
ATOM   6564 2HB  LEU A 407       6.472  -7.055  -2.761  1.00  0.87           H  
ATOM   6565  HG  LEU A 407       5.923  -7.900  -4.970  1.00  0.87           H  
ATOM   6566 1HD1 LEU A 407       7.739  -8.620  -6.412  1.00  0.87           H  
ATOM   6567 2HD1 LEU A 407       7.771  -6.865  -6.219  1.00  0.87           H  
ATOM   6568 3HD1 LEU A 407       8.927  -7.895  -5.348  1.00  0.87           H  
ATOM   6569 1HD2 LEU A 407       6.995 -10.075  -4.629  1.00  0.87           H  
ATOM   6570 2HD2 LEU A 407       8.165  -9.313  -3.535  1.00  0.87           H  
ATOM   6571 3HD2 LEU A 407       6.454  -9.393  -3.080  1.00  0.87           H  
ATOM   6572  N   LYS A 408       4.743  -4.749  -3.540  1.00  0.82           N  
ATOM   6573  CA  LYS A 408       3.388  -4.327  -3.902  1.00  0.82           C  
ATOM   6574  C   LYS A 408       3.444  -3.079  -4.749  1.00  0.82           C  
ATOM   6575  O   LYS A 408       2.767  -2.981  -5.777  1.00  0.82           O  
ATOM   6576  CB  LYS A 408       2.520  -4.051  -2.654  1.00  0.82           C  
ATOM   6577  CG  LYS A 408       2.045  -5.307  -1.983  1.00  0.82           C  
ATOM   6578  CD  LYS A 408       0.974  -5.179  -0.898  1.00  0.82           C  
ATOM   6579  CE  LYS A 408       1.529  -4.910   0.466  1.00  0.82           C  
ATOM   6580  NZ  LYS A 408       0.519  -5.263   1.528  1.00  0.82           N  
ATOM   6581  H   LYS A 408       5.001  -4.804  -2.563  1.00  0.82           H  
ATOM   6582  HA  LYS A 408       2.921  -5.114  -4.485  1.00  0.82           H  
ATOM   6583 1HB  LYS A 408       3.128  -3.512  -1.931  1.00  0.82           H  
ATOM   6584 2HB  LYS A 408       1.671  -3.425  -2.912  1.00  0.82           H  
ATOM   6585 1HG  LYS A 408       1.652  -5.961  -2.738  1.00  0.82           H  
ATOM   6586 2HG  LYS A 408       2.901  -5.771  -1.521  1.00  0.82           H  
ATOM   6587 1HD  LYS A 408       0.305  -4.368  -1.154  1.00  0.82           H  
ATOM   6588 2HD  LYS A 408       0.393  -6.095  -0.853  1.00  0.82           H  
ATOM   6589 1HE  LYS A 408       2.431  -5.487   0.620  1.00  0.82           H  
ATOM   6590 2HE  LYS A 408       1.764  -3.871   0.547  1.00  0.82           H  
ATOM   6591 1HZ  LYS A 408       0.886  -5.083   2.452  1.00  0.82           H  
ATOM   6592 2HZ  LYS A 408      -0.326  -4.730   1.396  1.00  0.82           H  
ATOM   6593 3HZ  LYS A 408       0.305  -6.261   1.454  1.00  0.82           H  
ATOM   6594  N   ALA A 409       4.288  -2.132  -4.353  1.00  0.78           N  
ATOM   6595  CA  ALA A 409       4.426  -0.912  -5.117  1.00  0.78           C  
ATOM   6596  C   ALA A 409       4.952  -1.198  -6.527  1.00  0.78           C  
ATOM   6597  O   ALA A 409       4.451  -0.637  -7.506  1.00  0.78           O  
ATOM   6598  CB  ALA A 409       5.338   0.031  -4.380  1.00  0.78           C  
ATOM   6599  H   ALA A 409       4.828  -2.249  -3.491  1.00  0.78           H  
ATOM   6600  HA  ALA A 409       3.440  -0.457  -5.208  1.00  0.78           H  
ATOM   6601 1HB  ALA A 409       5.403   0.941  -4.910  1.00  0.78           H  
ATOM   6602 2HB  ALA A 409       4.923   0.214  -3.397  1.00  0.78           H  
ATOM   6603 3HB  ALA A 409       6.326  -0.417  -4.278  1.00  0.78           H  
ATOM   6604  N   CYS A 410       5.924  -2.120  -6.628  1.00  0.74           N  
ATOM   6605  CA  CYS A 410       6.510  -2.504  -7.911  1.00  0.74           C  
ATOM   6606  C   CYS A 410       5.490  -3.220  -8.810  1.00  0.74           C  
ATOM   6607  O   CYS A 410       5.438  -2.981 -10.019  1.00  0.74           O  
ATOM   6608  CB  CYS A 410       7.724  -3.389  -7.665  1.00  0.74           C  
ATOM   6609  SG  CYS A 410       9.121  -2.486  -6.937  1.00  0.74           S  
ATOM   6610  H   CYS A 410       6.306  -2.536  -5.779  1.00  0.74           H  
ATOM   6611  HA  CYS A 410       6.852  -1.600  -8.412  1.00  0.74           H  
ATOM   6612 1HB  CYS A 410       7.457  -4.189  -6.987  1.00  0.74           H  
ATOM   6613 2HB  CYS A 410       8.034  -3.841  -8.564  1.00  0.74           H  
ATOM   6614  HG  CYS A 410       8.542  -2.381  -5.709  1.00  0.74           H  
ATOM   6615  N   PHE A 411       4.664  -4.076  -8.210  1.00  0.72           N  
ATOM   6616  CA  PHE A 411       3.595  -4.769  -8.925  1.00  0.72           C  
ATOM   6617  C   PHE A 411       2.617  -3.743  -9.496  1.00  0.72           C  
ATOM   6618  O   PHE A 411       2.319  -3.763 -10.699  1.00  0.72           O  
ATOM   6619  CB  PHE A 411       2.927  -5.769  -7.977  1.00  0.72           C  
ATOM   6620  CG  PHE A 411       1.703  -6.497  -8.456  1.00  0.72           C  
ATOM   6621  CD1 PHE A 411       1.735  -7.537  -9.388  1.00  0.72           C  
ATOM   6622  CD2 PHE A 411       0.505  -6.172  -7.895  1.00  0.72           C  
ATOM   6623  CE1 PHE A 411       0.559  -8.199  -9.726  1.00  0.72           C  
ATOM   6624  CE2 PHE A 411      -0.646  -6.838  -8.219  1.00  0.72           C  
ATOM   6625  CZ  PHE A 411      -0.625  -7.850  -9.134  1.00  0.72           C  
ATOM   6626  H   PHE A 411       4.786  -4.259  -7.218  1.00  0.72           H  
ATOM   6627  HA  PHE A 411       4.031  -5.328  -9.748  1.00  0.72           H  
ATOM   6628 1HB  PHE A 411       3.663  -6.507  -7.673  1.00  0.72           H  
ATOM   6629 2HB  PHE A 411       2.647  -5.237  -7.071  1.00  0.72           H  
ATOM   6630  HD1 PHE A 411       2.675  -7.826  -9.851  1.00  0.72           H  
ATOM   6631  HD2 PHE A 411       0.480  -5.364  -7.165  1.00  0.72           H  
ATOM   6632  HE1 PHE A 411       0.574  -8.997 -10.451  1.00  0.72           H  
ATOM   6633  HE2 PHE A 411      -1.568  -6.554  -7.746  1.00  0.72           H  
ATOM   6634  HZ  PHE A 411      -1.545  -8.363  -9.391  1.00  0.72           H  
ATOM   6635  N   LEU A 412       2.153  -2.814  -8.660  1.00  0.71           N  
ATOM   6636  CA  LEU A 412       1.214  -1.817  -9.145  1.00  0.71           C  
ATOM   6637  C   LEU A 412       1.863  -0.966 -10.233  1.00  0.71           C  
ATOM   6638  O   LEU A 412       1.219  -0.636 -11.232  1.00  0.71           O  
ATOM   6639  CB  LEU A 412       0.723  -0.942  -7.997  1.00  0.71           C  
ATOM   6640  CG  LEU A 412      -0.168  -1.650  -6.995  1.00  0.71           C  
ATOM   6641  CD1 LEU A 412      -0.493  -0.692  -5.869  1.00  0.71           C  
ATOM   6642  CD2 LEU A 412      -1.417  -2.161  -7.703  1.00  0.71           C  
ATOM   6643  H   LEU A 412       2.436  -2.820  -7.679  1.00  0.71           H  
ATOM   6644  HA  LEU A 412       0.361  -2.330  -9.572  1.00  0.71           H  
ATOM   6645 1HB  LEU A 412       1.592  -0.558  -7.459  1.00  0.71           H  
ATOM   6646 2HB  LEU A 412       0.161  -0.116  -8.404  1.00  0.71           H  
ATOM   6647  HG  LEU A 412       0.365  -2.500  -6.568  1.00  0.71           H  
ATOM   6648 1HD1 LEU A 412      -1.122  -1.189  -5.138  1.00  0.71           H  
ATOM   6649 2HD1 LEU A 412       0.430  -0.368  -5.391  1.00  0.71           H  
ATOM   6650 3HD1 LEU A 412      -1.021   0.170  -6.272  1.00  0.71           H  
ATOM   6651 1HD2 LEU A 412      -2.052  -2.684  -6.988  1.00  0.71           H  
ATOM   6652 2HD2 LEU A 412      -1.970  -1.328  -8.137  1.00  0.71           H  
ATOM   6653 3HD2 LEU A 412      -1.120  -2.848  -8.487  1.00  0.71           H  
ATOM   6654  N   TYR A 413       3.157  -0.661 -10.072  1.00  0.70           N  
ATOM   6655  CA  TYR A 413       3.937   0.050 -11.078  1.00  0.70           C  
ATOM   6656  C   TYR A 413       3.899  -0.687 -12.402  1.00  0.70           C  
ATOM   6657  O   TYR A 413       3.704  -0.078 -13.447  1.00  0.70           O  
ATOM   6658  CB  TYR A 413       5.383   0.259 -10.668  1.00  0.70           C  
ATOM   6659  CG  TYR A 413       6.165   0.878 -11.738  1.00  0.70           C  
ATOM   6660  CD1 TYR A 413       6.097   2.196 -11.918  1.00  0.70           C  
ATOM   6661  CD2 TYR A 413       6.949   0.110 -12.570  1.00  0.70           C  
ATOM   6662  CE1 TYR A 413       6.811   2.776 -12.922  1.00  0.70           C  
ATOM   6663  CE2 TYR A 413       7.665   0.711 -13.562  1.00  0.70           C  
ATOM   6664  CZ  TYR A 413       7.574   2.035 -13.721  1.00  0.70           C  
ATOM   6665  OH  TYR A 413       8.238   2.640 -14.683  1.00  0.70           O  
ATOM   6666  H   TYR A 413       3.623  -0.920  -9.204  1.00  0.70           H  
ATOM   6667  HA  TYR A 413       3.482   1.027 -11.235  1.00  0.70           H  
ATOM   6668 1HB  TYR A 413       5.429   0.891  -9.786  1.00  0.70           H  
ATOM   6669 2HB  TYR A 413       5.845  -0.670 -10.422  1.00  0.70           H  
ATOM   6670  HD1 TYR A 413       5.472   2.775 -11.261  1.00  0.70           H  
ATOM   6671  HD2 TYR A 413       6.993  -0.961 -12.438  1.00  0.70           H  
ATOM   6672  HE1 TYR A 413       6.778   3.828 -13.092  1.00  0.70           H  
ATOM   6673  HE2 TYR A 413       8.293   0.135 -14.225  1.00  0.70           H  
ATOM   6674  HH  TYR A 413       8.911   2.043 -15.020  1.00  0.70           H  
ATOM   6675  N   CYS A 414       4.100  -2.011 -12.375  1.00  0.72           N  
ATOM   6676  CA  CYS A 414       4.104  -2.811 -13.596  1.00  0.72           C  
ATOM   6677  C   CYS A 414       2.780  -2.613 -14.348  1.00  0.72           C  
ATOM   6678  O   CYS A 414       2.743  -2.626 -15.580  1.00  0.72           O  
ATOM   6679  CB  CYS A 414       4.279  -4.300 -13.286  1.00  0.72           C  
ATOM   6680  SG  CYS A 414       5.866  -4.751 -12.572  1.00  0.72           S  
ATOM   6681  H   CYS A 414       4.282  -2.466 -11.479  1.00  0.72           H  
ATOM   6682  HA  CYS A 414       4.931  -2.482 -14.220  1.00  0.72           H  
ATOM   6683 1HB  CYS A 414       3.503  -4.632 -12.609  1.00  0.72           H  
ATOM   6684 2HB  CYS A 414       4.159  -4.869 -14.206  1.00  0.72           H  
ATOM   6685  HG  CYS A 414       5.714  -4.004 -11.449  1.00  0.72           H  
ATOM   6686  N   GLY A 415       1.697  -2.360 -13.606  1.00  0.74           N  
ATOM   6687  CA  GLY A 415       0.381  -2.088 -14.189  1.00  0.74           C  
ATOM   6688  C   GLY A 415       0.389  -0.868 -15.139  1.00  0.74           C  
ATOM   6689  O   GLY A 415      -0.510  -0.720 -15.969  1.00  0.74           O  
ATOM   6690  H   GLY A 415       1.796  -2.396 -12.587  1.00  0.74           H  
ATOM   6691 1HA  GLY A 415       0.023  -2.967 -14.719  1.00  0.74           H  
ATOM   6692 2HA  GLY A 415      -0.321  -1.897 -13.380  1.00  0.74           H  
ATOM   6693  N   ALA A 416       1.386   0.019 -15.000  1.00  0.77           N  
ATOM   6694  CA  ALA A 416       1.564   1.204 -15.840  1.00  0.77           C  
ATOM   6695  C   ALA A 416       1.767   0.821 -17.303  1.00  0.77           C  
ATOM   6696  O   ALA A 416       1.437   1.596 -18.205  1.00  0.77           O  
ATOM   6697  CB  ALA A 416       2.754   2.036 -15.357  1.00  0.77           C  
ATOM   6698  H   ALA A 416       2.095  -0.153 -14.295  1.00  0.77           H  
ATOM   6699  HA  ALA A 416       0.659   1.806 -15.771  1.00  0.77           H  
ATOM   6700 1HB  ALA A 416       2.865   2.915 -15.968  1.00  0.77           H  
ATOM   6701 2HB  ALA A 416       2.595   2.326 -14.318  1.00  0.77           H  
ATOM   6702 3HB  ALA A 416       3.662   1.436 -15.431  1.00  0.77           H  
ATOM   6703  N   PHE A 417       2.369  -0.347 -17.547  1.00  0.80           N  
ATOM   6704  CA  PHE A 417       2.677  -0.772 -18.904  1.00  0.80           C  
ATOM   6705  C   PHE A 417       1.432  -1.437 -19.511  1.00  0.80           C  
ATOM   6706  O   PHE A 417       0.918  -2.380 -18.915  1.00  0.80           O  
ATOM   6707  CB  PHE A 417       3.815  -1.779 -18.871  1.00  0.80           C  
ATOM   6708  CG  PHE A 417       5.131  -1.211 -18.383  1.00  0.80           C  
ATOM   6709  CD1 PHE A 417       5.451  -1.318 -17.063  1.00  0.80           C  
ATOM   6710  CD2 PHE A 417       6.027  -0.581 -19.210  1.00  0.80           C  
ATOM   6711  CE1 PHE A 417       6.611  -0.838 -16.565  1.00  0.80           C  
ATOM   6712  CE2 PHE A 417       7.222  -0.079 -18.712  1.00  0.80           C  
ATOM   6713  CZ  PHE A 417       7.507  -0.215 -17.379  1.00  0.80           C  
ATOM   6714  H   PHE A 417       2.587  -0.976 -16.773  1.00  0.80           H  
ATOM   6715  HA  PHE A 417       3.003   0.089 -19.464  1.00  0.80           H  
ATOM   6716 1HB  PHE A 417       3.538  -2.606 -18.216  1.00  0.80           H  
ATOM   6717 2HB  PHE A 417       3.958  -2.187 -19.866  1.00  0.80           H  
ATOM   6718  HD1 PHE A 417       4.762  -1.805 -16.408  1.00  0.80           H  
ATOM   6719  HD2 PHE A 417       5.789  -0.476 -20.263  1.00  0.80           H  
ATOM   6720  HE1 PHE A 417       6.809  -0.959 -15.515  1.00  0.80           H  
ATOM   6721  HE2 PHE A 417       7.927   0.418 -19.375  1.00  0.80           H  
ATOM   6722  HZ  PHE A 417       8.431   0.165 -16.973  1.00  0.80           H  
ATOM   6723  N   PRO A 418       0.966  -1.045 -20.713  1.00  0.84           N  
ATOM   6724  CA  PRO A 418      -0.230  -1.572 -21.360  1.00  0.84           C  
ATOM   6725  C   PRO A 418      -0.221  -3.089 -21.469  1.00  0.84           C  
ATOM   6726  O   PRO A 418       0.797  -3.706 -21.815  1.00  0.84           O  
ATOM   6727  CB  PRO A 418      -0.160  -0.926 -22.738  1.00  0.84           C  
ATOM   6728  CG  PRO A 418       0.584   0.360 -22.504  1.00  0.84           C  
ATOM   6729  CD  PRO A 418       1.618   0.033 -21.468  1.00  0.84           C  
ATOM   6730  HA  PRO A 418      -1.117  -1.228 -20.809  1.00  0.84           H  
ATOM   6731 1HB  PRO A 418       0.329  -1.606 -23.441  1.00  0.84           H  
ATOM   6732 2HB  PRO A 418      -1.176  -0.758 -23.115  1.00  0.84           H  
ATOM   6733 1HG  PRO A 418       1.001   0.739 -23.444  1.00  0.84           H  
ATOM   6734 2HG  PRO A 418      -0.106   1.119 -22.141  1.00  0.84           H  
ATOM   6735 1HD  PRO A 418       2.566  -0.300 -21.912  1.00  0.84           H  
ATOM   6736 2HD  PRO A 418       1.712   0.942 -20.855  1.00  0.84           H  
ATOM   6737  N   GLY A 419      -1.382  -3.682 -21.211  1.00  0.86           N  
ATOM   6738  CA  GLY A 419      -1.494  -5.123 -21.249  1.00  0.86           C  
ATOM   6739  C   GLY A 419      -1.172  -5.635 -22.627  1.00  0.86           C  
ATOM   6740  O   GLY A 419      -1.526  -5.021 -23.641  1.00  0.86           O  
ATOM   6741  H   GLY A 419      -2.183  -3.127 -20.928  1.00  0.86           H  
ATOM   6742 1HA  GLY A 419      -0.822  -5.565 -20.513  1.00  0.86           H  
ATOM   6743 2HA  GLY A 419      -2.508  -5.415 -20.975  1.00  0.86           H  
ATOM   6744  N   GLY A 420      -0.493  -6.764 -22.649  1.00  0.86           N  
ATOM   6745  CA  GLY A 420      -0.067  -7.426 -23.865  1.00  0.86           C  
ATOM   6746  C   GLY A 420       1.331  -7.005 -24.306  1.00  0.86           C  
ATOM   6747  O   GLY A 420       1.910  -7.651 -25.176  1.00  0.86           O  
ATOM   6748  H   GLY A 420      -0.271  -7.198 -21.762  1.00  0.86           H  
ATOM   6749 1HA  GLY A 420      -0.095  -8.507 -23.716  1.00  0.86           H  
ATOM   6750 2HA  GLY A 420      -0.768  -7.205 -24.657  1.00  0.86           H  
ATOM   6751  N   PHE A 421       1.882  -5.928 -23.728  1.00  0.85           N  
ATOM   6752  CA  PHE A 421       3.216  -5.499 -24.133  1.00  0.85           C  
ATOM   6753  C   PHE A 421       4.293  -6.329 -23.448  1.00  0.85           C  
ATOM   6754  O   PHE A 421       4.155  -6.718 -22.287  1.00  0.85           O  
ATOM   6755  CB  PHE A 421       3.467  -4.017 -23.829  1.00  0.85           C  
ATOM   6756  CG  PHE A 421       2.717  -3.022 -24.719  1.00  0.85           C  
ATOM   6757  CD1 PHE A 421       1.674  -3.425 -25.542  1.00  0.85           C  
ATOM   6758  CD2 PHE A 421       3.092  -1.675 -24.745  1.00  0.85           C  
ATOM   6759  CE1 PHE A 421       1.016  -2.520 -26.356  1.00  0.85           C  
ATOM   6760  CE2 PHE A 421       2.437  -0.768 -25.563  1.00  0.85           C  
ATOM   6761  CZ  PHE A 421       1.396  -1.195 -26.368  1.00  0.85           C  
ATOM   6762  H   PHE A 421       1.379  -5.381 -23.023  1.00  0.85           H  
ATOM   6763  HA  PHE A 421       3.315  -5.641 -25.209  1.00  0.85           H  
ATOM   6764 1HB  PHE A 421       3.188  -3.814 -22.793  1.00  0.85           H  
ATOM   6765 2HB  PHE A 421       4.532  -3.814 -23.920  1.00  0.85           H  
ATOM   6766  HD1 PHE A 421       1.374  -4.460 -25.540  1.00  0.85           H  
ATOM   6767  HD2 PHE A 421       3.915  -1.341 -24.112  1.00  0.85           H  
ATOM   6768  HE1 PHE A 421       0.198  -2.853 -26.996  1.00  0.85           H  
ATOM   6769  HE2 PHE A 421       2.741   0.278 -25.576  1.00  0.85           H  
ATOM   6770  HZ  PHE A 421       0.874  -0.487 -27.017  1.00  0.85           H  
ATOM   6771  N   GLU A 422       5.382  -6.563 -24.164  1.00  0.82           N  
ATOM   6772  CA  GLU A 422       6.549  -7.242 -23.614  1.00  0.82           C  
ATOM   6773  C   GLU A 422       7.520  -6.187 -23.090  1.00  0.82           C  
ATOM   6774  O   GLU A 422       7.995  -5.355 -23.866  1.00  0.82           O  
ATOM   6775  CB  GLU A 422       7.211  -8.093 -24.692  1.00  0.82           C  
ATOM   6776  CG  GLU A 422       6.380  -9.241 -25.233  1.00  0.82           C  
ATOM   6777  CD  GLU A 422       7.158 -10.065 -26.240  1.00  0.82           C  
ATOM   6778  OE1 GLU A 422       7.480  -9.551 -27.282  1.00  0.82           O  
ATOM   6779  OE2 GLU A 422       7.433 -11.208 -25.960  1.00  0.82           O  
ATOM   6780  H   GLU A 422       5.412  -6.239 -25.120  1.00  0.82           H  
ATOM   6781  HA  GLU A 422       6.244  -7.879 -22.780  1.00  0.82           H  
ATOM   6782 1HB  GLU A 422       7.506  -7.460 -25.527  1.00  0.82           H  
ATOM   6783 2HB  GLU A 422       8.087  -8.532 -24.300  1.00  0.82           H  
ATOM   6784 1HG  GLU A 422       6.051  -9.880 -24.420  1.00  0.82           H  
ATOM   6785 2HG  GLU A 422       5.487  -8.835 -25.715  1.00  0.82           H  
ATOM   6786  N   ILE A 423       7.761  -6.170 -21.782  1.00  0.79           N  
ATOM   6787  CA  ILE A 423       8.573  -5.131 -21.166  1.00  0.79           C  
ATOM   6788  C   ILE A 423       9.953  -5.615 -20.746  1.00  0.79           C  
ATOM   6789  O   ILE A 423      10.045  -6.466 -19.858  1.00  0.79           O  
ATOM   6790  CB  ILE A 423       7.852  -4.597 -19.933  1.00  0.79           C  
ATOM   6791  CG1 ILE A 423       6.456  -4.149 -20.357  1.00  0.79           C  
ATOM   6792  CG2 ILE A 423       8.653  -3.476 -19.257  1.00  0.79           C  
ATOM   6793  CD1 ILE A 423       6.463  -3.102 -21.458  1.00  0.79           C  
ATOM   6794  H   ILE A 423       7.374  -6.897 -21.184  1.00  0.79           H  
ATOM   6795  HA  ILE A 423       8.646  -4.311 -21.865  1.00  0.79           H  
ATOM   6796  HB  ILE A 423       7.722  -5.415 -19.222  1.00  0.79           H  
ATOM   6797 1HG1 ILE A 423       5.883  -5.017 -20.703  1.00  0.79           H  
ATOM   6798 2HG1 ILE A 423       5.959  -3.742 -19.487  1.00  0.79           H  
ATOM   6799 1HG2 ILE A 423       8.116  -3.128 -18.376  1.00  0.79           H  
ATOM   6800 2HG2 ILE A 423       9.630  -3.855 -18.958  1.00  0.79           H  
ATOM   6801 3HG2 ILE A 423       8.785  -2.650 -19.952  1.00  0.79           H  
ATOM   6802 1HD1 ILE A 423       5.443  -2.818 -21.698  1.00  0.79           H  
ATOM   6803 2HD1 ILE A 423       7.017  -2.236 -21.135  1.00  0.79           H  
ATOM   6804 3HD1 ILE A 423       6.939  -3.503 -22.344  1.00  0.79           H  
ATOM   6805  N   PRO A 424      11.052  -5.100 -21.324  1.00  0.76           N  
ATOM   6806  CA  PRO A 424      12.389  -5.512 -20.975  1.00  0.76           C  
ATOM   6807  C   PRO A 424      12.538  -5.387 -19.472  1.00  0.76           C  
ATOM   6808  O   PRO A 424      12.284  -4.317 -18.908  1.00  0.76           O  
ATOM   6809  CB  PRO A 424      13.253  -4.512 -21.746  1.00  0.76           C  
ATOM   6810  CG  PRO A 424      12.403  -4.136 -22.942  1.00  0.76           C  
ATOM   6811  CD  PRO A 424      10.979  -4.095 -22.408  1.00  0.76           C  
ATOM   6812  HA  PRO A 424      12.583  -6.532 -21.331  1.00  0.76           H  
ATOM   6813 1HB  PRO A 424      13.503  -3.659 -21.107  1.00  0.76           H  
ATOM   6814 2HB  PRO A 424      14.203  -4.986 -22.030  1.00  0.76           H  
ATOM   6815 1HG  PRO A 424      12.729  -3.168 -23.360  1.00  0.76           H  
ATOM   6816 2HG  PRO A 424      12.530  -4.887 -23.736  1.00  0.76           H  
ATOM   6817 1HD  PRO A 424      10.725  -3.098 -22.015  1.00  0.76           H  
ATOM   6818 2HD  PRO A 424      10.307  -4.424 -23.220  1.00  0.76           H  
ATOM   6819  N   ALA A 425      13.055  -6.424 -18.842  1.00  0.74           N  
ATOM   6820  CA  ALA A 425      13.247  -6.478 -17.401  1.00  0.74           C  
ATOM   6821  C   ALA A 425      14.171  -5.389 -16.948  1.00  0.74           C  
ATOM   6822  O   ALA A 425      13.980  -4.775 -15.902  1.00  0.74           O  
ATOM   6823  CB  ALA A 425      13.835  -7.809 -17.028  1.00  0.74           C  
ATOM   6824  H   ALA A 425      13.302  -7.234 -19.389  1.00  0.74           H  
ATOM   6825  HA  ALA A 425      12.284  -6.346 -16.913  1.00  0.74           H  
ATOM   6826 1HB  ALA A 425      13.983  -7.862 -15.966  1.00  0.74           H  
ATOM   6827 2HB  ALA A 425      13.155  -8.580 -17.348  1.00  0.74           H  
ATOM   6828 3HB  ALA A 425      14.800  -7.940 -17.526  1.00  0.74           H  
ATOM   6829  N   TRP A 426      15.152  -5.099 -17.773  1.00  0.72           N  
ATOM   6830  CA  TRP A 426      16.155  -4.105 -17.460  1.00  0.72           C  
ATOM   6831  C   TRP A 426      15.559  -2.706 -17.443  1.00  0.72           C  
ATOM   6832  O   TRP A 426      16.066  -1.816 -16.766  1.00  0.72           O  
ATOM   6833  CB  TRP A 426      17.266  -4.224 -18.480  1.00  0.72           C  
ATOM   6834  CG  TRP A 426      17.962  -5.525 -18.327  1.00  0.72           C  
ATOM   6835  CD1 TRP A 426      18.124  -6.213 -17.161  1.00  0.72           C  
ATOM   6836  CD2 TRP A 426      18.550  -6.346 -19.363  1.00  0.72           C  
ATOM   6837  NE1 TRP A 426      18.784  -7.384 -17.395  1.00  0.72           N  
ATOM   6838  CE2 TRP A 426      19.051  -7.486 -18.737  1.00  0.72           C  
ATOM   6839  CE3 TRP A 426      18.688  -6.208 -20.753  1.00  0.72           C  
ATOM   6840  CZ2 TRP A 426      19.685  -8.483 -19.440  1.00  0.72           C  
ATOM   6841  CZ3 TRP A 426      19.327  -7.217 -21.462  1.00  0.72           C  
ATOM   6842  CH2 TRP A 426      19.813  -8.324 -20.822  1.00  0.72           C  
ATOM   6843  H   TRP A 426      15.223  -5.626 -18.634  1.00  0.72           H  
ATOM   6844  HA  TRP A 426      16.559  -4.321 -16.473  1.00  0.72           H  
ATOM   6845 1HB  TRP A 426      16.853  -4.159 -19.487  1.00  0.72           H  
ATOM   6846 2HB  TRP A 426      17.983  -3.411 -18.352  1.00  0.72           H  
ATOM   6847  HD1 TRP A 426      17.779  -5.878 -16.182  1.00  0.72           H  
ATOM   6848  HE1 TRP A 426      19.026  -8.069 -16.693  1.00  0.72           H  
ATOM   6849  HE3 TRP A 426      18.300  -5.327 -21.264  1.00  0.72           H  
ATOM   6850  HZ2 TRP A 426      20.074  -9.367 -18.943  1.00  0.72           H  
ATOM   6851  HZ3 TRP A 426      19.431  -7.105 -22.542  1.00  0.72           H  
ATOM   6852  HH2 TRP A 426      20.311  -9.098 -21.406  1.00  0.72           H  
ATOM   6853  N   LYS A 427      14.487  -2.498 -18.199  1.00  0.70           N  
ATOM   6854  CA  LYS A 427      13.857  -1.196 -18.253  1.00  0.70           C  
ATOM   6855  C   LYS A 427      13.012  -1.059 -17.009  1.00  0.70           C  
ATOM   6856  O   LYS A 427      13.042  -0.042 -16.315  1.00  0.70           O  
ATOM   6857  CB  LYS A 427      13.010  -1.068 -19.507  1.00  0.70           C  
ATOM   6858  CG  LYS A 427      12.382   0.221 -19.670  1.00  0.70           C  
ATOM   6859  CD  LYS A 427      11.646   0.322 -20.971  1.00  0.70           C  
ATOM   6860  CE  LYS A 427      11.089   1.668 -21.044  1.00  0.70           C  
ATOM   6861  NZ  LYS A 427      10.324   1.946 -22.231  1.00  0.70           N  
ATOM   6862  H   LYS A 427      14.052  -3.264 -18.701  1.00  0.70           H  
ATOM   6863  HA  LYS A 427      14.621  -0.418 -18.246  1.00  0.70           H  
ATOM   6864 1HB  LYS A 427      13.628  -1.254 -20.385  1.00  0.70           H  
ATOM   6865 2HB  LYS A 427      12.222  -1.823 -19.496  1.00  0.70           H  
ATOM   6866 1HG  LYS A 427      11.675   0.360 -18.866  1.00  0.70           H  
ATOM   6867 2HG  LYS A 427      13.130   1.014 -19.615  1.00  0.70           H  
ATOM   6868 1HD  LYS A 427      12.321   0.162 -21.818  1.00  0.70           H  
ATOM   6869 2HD  LYS A 427      10.843  -0.416 -21.009  1.00  0.70           H  
ATOM   6870 1HE  LYS A 427      10.446   1.814 -20.189  1.00  0.70           H  
ATOM   6871 2HE  LYS A 427      11.917   2.376 -20.994  1.00  0.70           H  
ATOM   6872 1HZ  LYS A 427      10.037   2.926 -22.088  1.00  0.70           H  
ATOM   6873 2HZ  LYS A 427      10.898   1.852 -23.080  1.00  0.70           H  
ATOM   6874 3HZ  LYS A 427       9.531   1.353 -22.305  1.00  0.70           H  
ATOM   6875  N   LEU A 428      12.300  -2.135 -16.691  1.00  0.68           N  
ATOM   6876  CA  LEU A 428      11.448  -2.177 -15.516  1.00  0.68           C  
ATOM   6877  C   LEU A 428      12.298  -1.872 -14.274  1.00  0.68           C  
ATOM   6878  O   LEU A 428      11.960  -0.991 -13.477  1.00  0.68           O  
ATOM   6879  CB  LEU A 428      10.785  -3.556 -15.461  1.00  0.68           C  
ATOM   6880  CG  LEU A 428       9.897  -3.851 -14.304  1.00  0.68           C  
ATOM   6881  CD1 LEU A 428       8.754  -2.876 -14.290  1.00  0.68           C  
ATOM   6882  CD2 LEU A 428       9.388  -5.283 -14.437  1.00  0.68           C  
ATOM   6883  H   LEU A 428      12.339  -2.949 -17.309  1.00  0.68           H  
ATOM   6884  HA  LEU A 428      10.678  -1.414 -15.612  1.00  0.68           H  
ATOM   6885 1HB  LEU A 428      10.201  -3.691 -16.371  1.00  0.68           H  
ATOM   6886 2HB  LEU A 428      11.563  -4.308 -15.457  1.00  0.68           H  
ATOM   6887  HG  LEU A 428      10.462  -3.742 -13.385  1.00  0.68           H  
ATOM   6888 1HD1 LEU A 428       8.110  -3.077 -13.447  1.00  0.68           H  
ATOM   6889 2HD1 LEU A 428       9.161  -1.880 -14.203  1.00  0.68           H  
ATOM   6890 3HD1 LEU A 428       8.186  -2.968 -15.210  1.00  0.68           H  
ATOM   6891 1HD2 LEU A 428       8.741  -5.527 -13.597  1.00  0.68           H  
ATOM   6892 2HD2 LEU A 428       8.827  -5.382 -15.367  1.00  0.68           H  
ATOM   6893 3HD2 LEU A 428      10.237  -5.960 -14.456  1.00  0.68           H  
ATOM   6894  N   ILE A 429      13.446  -2.543 -14.174  1.00  0.66           N  
ATOM   6895  CA  ILE A 429      14.408  -2.333 -13.102  1.00  0.66           C  
ATOM   6896  C   ILE A 429      14.990  -0.928 -13.037  1.00  0.66           C  
ATOM   6897  O   ILE A 429      14.995  -0.306 -11.971  1.00  0.66           O  
ATOM   6898  CB  ILE A 429      15.525  -3.383 -13.239  1.00  0.66           C  
ATOM   6899  CG1 ILE A 429      14.923  -4.770 -12.853  1.00  0.66           C  
ATOM   6900  CG2 ILE A 429      16.799  -2.995 -12.519  1.00  0.66           C  
ATOM   6901  CD1 ILE A 429      15.785  -5.932 -13.211  1.00  0.66           C  
ATOM   6902  H   ILE A 429      13.655  -3.256 -14.872  1.00  0.66           H  
ATOM   6903  HA  ILE A 429      13.895  -2.520 -12.162  1.00  0.66           H  
ATOM   6904  HB  ILE A 429      15.769  -3.471 -14.295  1.00  0.66           H  
ATOM   6905 1HG1 ILE A 429      14.752  -4.794 -11.777  1.00  0.66           H  
ATOM   6906 2HG1 ILE A 429      13.962  -4.885 -13.357  1.00  0.66           H  
ATOM   6907 1HG2 ILE A 429      17.556  -3.767 -12.675  1.00  0.66           H  
ATOM   6908 2HG2 ILE A 429      17.166  -2.054 -12.900  1.00  0.66           H  
ATOM   6909 3HG2 ILE A 429      16.613  -2.888 -11.519  1.00  0.66           H  
ATOM   6910 1HD1 ILE A 429      15.291  -6.855 -12.910  1.00  0.66           H  
ATOM   6911 2HD1 ILE A 429      15.950  -5.943 -14.288  1.00  0.66           H  
ATOM   6912 3HD1 ILE A 429      16.737  -5.841 -12.694  1.00  0.66           H  
ATOM   6913  N   ARG A 430      15.434  -0.370 -14.157  1.00  0.65           N  
ATOM   6914  CA  ARG A 430      15.979   0.978 -14.084  1.00  0.65           C  
ATOM   6915  C   ARG A 430      14.931   2.004 -13.663  1.00  0.65           C  
ATOM   6916  O   ARG A 430      15.217   2.917 -12.878  1.00  0.65           O  
ATOM   6917  CB  ARG A 430      16.563   1.367 -15.410  1.00  0.65           C  
ATOM   6918  CG  ARG A 430      17.783   0.596 -15.820  1.00  0.65           C  
ATOM   6919  CD  ARG A 430      18.953   0.929 -15.016  1.00  0.65           C  
ATOM   6920  NE  ARG A 430      20.120   0.302 -15.546  1.00  0.65           N  
ATOM   6921  CZ  ARG A 430      20.543  -0.917 -15.217  1.00  0.65           C  
ATOM   6922  NH1 ARG A 430      19.896  -1.651 -14.371  1.00  0.65           N  
ATOM   6923  NH2 ARG A 430      21.620  -1.392 -15.754  1.00  0.65           N  
ATOM   6924  H   ARG A 430      15.437  -0.875 -15.046  1.00  0.65           H  
ATOM   6925  HA  ARG A 430      16.779   0.980 -13.344  1.00  0.65           H  
ATOM   6926 1HB  ARG A 430      15.811   1.219 -16.186  1.00  0.65           H  
ATOM   6927 2HB  ARG A 430      16.814   2.410 -15.383  1.00  0.65           H  
ATOM   6928 1HG  ARG A 430      17.607  -0.450 -15.637  1.00  0.65           H  
ATOM   6929 2HG  ARG A 430      18.003   0.744 -16.864  1.00  0.65           H  
ATOM   6930 1HD  ARG A 430      19.117   1.995 -15.007  1.00  0.65           H  
ATOM   6931 2HD  ARG A 430      18.810   0.578 -13.994  1.00  0.65           H  
ATOM   6932  HE  ARG A 430      20.671   0.819 -16.217  1.00  0.65           H  
ATOM   6933 1HH1 ARG A 430      19.052  -1.316 -13.945  1.00  0.65           H  
ATOM   6934 2HH1 ARG A 430      20.274  -2.583 -14.170  1.00  0.65           H  
ATOM   6935 1HH2 ARG A 430      22.129  -0.836 -16.433  1.00  0.65           H  
ATOM   6936 2HH2 ARG A 430      21.928  -2.329 -15.476  1.00  0.65           H  
ATOM   6937  N   LEU A 431      13.703   1.841 -14.157  1.00  0.64           N  
ATOM   6938  CA  LEU A 431      12.617   2.737 -13.796  1.00  0.64           C  
ATOM   6939  C   LEU A 431      12.276   2.597 -12.313  1.00  0.64           C  
ATOM   6940  O   LEU A 431      12.014   3.592 -11.627  1.00  0.64           O  
ATOM   6941  CB  LEU A 431      11.393   2.422 -14.659  1.00  0.64           C  
ATOM   6942  CG  LEU A 431      11.531   2.796 -16.162  1.00  0.64           C  
ATOM   6943  CD1 LEU A 431      10.443   2.196 -16.999  1.00  0.64           C  
ATOM   6944  CD2 LEU A 431      11.421   4.239 -16.279  1.00  0.64           C  
ATOM   6945  H   LEU A 431      13.516   1.079 -14.811  1.00  0.64           H  
ATOM   6946  HA  LEU A 431      12.935   3.762 -13.988  1.00  0.64           H  
ATOM   6947 1HB  LEU A 431      11.174   1.353 -14.587  1.00  0.64           H  
ATOM   6948 2HB  LEU A 431      10.572   2.983 -14.250  1.00  0.64           H  
ATOM   6949  HG  LEU A 431      12.496   2.451 -16.537  1.00  0.64           H  
ATOM   6950 1HD1 LEU A 431      10.595   2.504 -18.025  1.00  0.64           H  
ATOM   6951 2HD1 LEU A 431      10.505   1.115 -16.925  1.00  0.64           H  
ATOM   6952 3HD1 LEU A 431       9.483   2.532 -16.688  1.00  0.64           H  
ATOM   6953 1HD2 LEU A 431      11.510   4.516 -17.320  1.00  0.64           H  
ATOM   6954 2HD2 LEU A 431      10.450   4.541 -15.909  1.00  0.64           H  
ATOM   6955 3HD2 LEU A 431      12.206   4.704 -15.695  1.00  0.64           H  
ATOM   6956  N   TRP A 432      12.307   1.361 -11.790  1.00  0.64           N  
ATOM   6957  CA  TRP A 432      11.985   1.169 -10.386  1.00  0.64           C  
ATOM   6958  C   TRP A 432      12.971   1.863  -9.468  1.00  0.64           C  
ATOM   6959  O   TRP A 432      12.585   2.529  -8.488  1.00  0.64           O  
ATOM   6960  CB  TRP A 432      12.040  -0.302  -9.983  1.00  0.64           C  
ATOM   6961  CG  TRP A 432      10.909  -1.150 -10.337  1.00  0.64           C  
ATOM   6962  CD1 TRP A 432       9.650  -0.794 -10.659  1.00  0.64           C  
ATOM   6963  CD2 TRP A 432      10.940  -2.579 -10.355  1.00  0.64           C  
ATOM   6964  NE1 TRP A 432       8.896  -1.914 -10.883  1.00  0.64           N  
ATOM   6965  CE2 TRP A 432       9.672  -3.010 -10.703  1.00  0.64           C  
ATOM   6966  CE3 TRP A 432      11.933  -3.514 -10.094  1.00  0.64           C  
ATOM   6967  CZ2 TRP A 432       9.360  -4.350 -10.804  1.00  0.64           C  
ATOM   6968  CZ3 TRP A 432      11.623  -4.842 -10.187  1.00  0.64           C  
ATOM   6969  CH2 TRP A 432      10.361  -5.252 -10.535  1.00  0.64           C  
ATOM   6970  H   TRP A 432      12.506   0.552 -12.380  1.00  0.64           H  
ATOM   6971  HA  TRP A 432      10.995   1.563 -10.235  1.00  0.64           H  
ATOM   6972 1HB  TRP A 432      12.936  -0.751 -10.410  1.00  0.64           H  
ATOM   6973 2HB  TRP A 432      12.143  -0.356  -8.917  1.00  0.64           H  
ATOM   6974  HD1 TRP A 432       9.287   0.228 -10.724  1.00  0.64           H  
ATOM   6975  HE1 TRP A 432       7.920  -1.919 -11.133  1.00  0.64           H  
ATOM   6976  HE3 TRP A 432      12.932  -3.194  -9.811  1.00  0.64           H  
ATOM   6977  HZ2 TRP A 432       8.366  -4.695 -11.070  1.00  0.64           H  
ATOM   6978  HZ3 TRP A 432      12.409  -5.555  -9.966  1.00  0.64           H  
ATOM   6979  HH2 TRP A 432      10.141  -6.303 -10.590  1.00  0.64           H  
ATOM   6980  N   ILE A 433      14.251   1.715  -9.803  1.00  0.64           N  
ATOM   6981  CA  ILE A 433      15.319   2.271  -8.999  1.00  0.64           C  
ATOM   6982  C   ILE A 433      15.264   3.769  -8.994  1.00  0.64           C  
ATOM   6983  O   ILE A 433      15.318   4.403  -7.942  1.00  0.64           O  
ATOM   6984  CB  ILE A 433      16.679   1.807  -9.539  1.00  0.64           C  
ATOM   6985  CG1 ILE A 433      16.811   0.318  -9.313  1.00  0.64           C  
ATOM   6986  CG2 ILE A 433      17.795   2.552  -8.859  1.00  0.64           C  
ATOM   6987  CD1 ILE A 433      17.934  -0.285 -10.047  1.00  0.64           C  
ATOM   6988  H   ILE A 433      14.487   1.161 -10.632  1.00  0.64           H  
ATOM   6989  HA  ILE A 433      15.206   1.923  -7.979  1.00  0.64           H  
ATOM   6990  HB  ILE A 433      16.721   1.982 -10.619  1.00  0.64           H  
ATOM   6991 1HG1 ILE A 433      16.956   0.126  -8.251  1.00  0.64           H  
ATOM   6992 2HG1 ILE A 433      15.891  -0.169  -9.629  1.00  0.64           H  
ATOM   6993 1HG2 ILE A 433      18.755   2.208  -9.245  1.00  0.64           H  
ATOM   6994 2HG2 ILE A 433      17.695   3.625  -9.040  1.00  0.64           H  
ATOM   6995 3HG2 ILE A 433      17.733   2.358  -7.794  1.00  0.64           H  
ATOM   6996 1HD1 ILE A 433      17.942  -1.329  -9.835  1.00  0.64           H  
ATOM   6997 2HD1 ILE A 433      17.793  -0.127 -11.114  1.00  0.64           H  
ATOM   6998 3HD1 ILE A 433      18.873   0.163  -9.733  1.00  0.64           H  
ATOM   6999  N   ALA A 434      15.130   4.337 -10.176  1.00  0.65           N  
ATOM   7000  CA  ALA A 434      15.066   5.767 -10.321  1.00  0.65           C  
ATOM   7001  C   ALA A 434      13.886   6.393  -9.612  1.00  0.65           C  
ATOM   7002  O   ALA A 434      14.012   7.471  -9.035  1.00  0.65           O  
ATOM   7003  CB  ALA A 434      15.008   6.078 -11.754  1.00  0.65           C  
ATOM   7004  H   ALA A 434      15.086   3.760 -11.016  1.00  0.65           H  
ATOM   7005  HA  ALA A 434      15.971   6.189  -9.895  1.00  0.65           H  
ATOM   7006 1HB  ALA A 434      15.002   7.152 -11.869  1.00  0.65           H  
ATOM   7007 2HB  ALA A 434      15.895   5.639 -12.208  1.00  0.65           H  
ATOM   7008 3HB  ALA A 434      14.106   5.642 -12.189  1.00  0.65           H  
ATOM   7009  N   GLU A 435      12.732   5.729  -9.637  1.00  0.68           N  
ATOM   7010  CA  GLU A 435      11.576   6.264  -8.940  1.00  0.68           C  
ATOM   7011  C   GLU A 435      11.809   6.242  -7.433  1.00  0.68           C  
ATOM   7012  O   GLU A 435      11.347   7.135  -6.705  1.00  0.68           O  
ATOM   7013  CB  GLU A 435      10.296   5.519  -9.290  1.00  0.68           C  
ATOM   7014  CG  GLU A 435       9.098   6.052  -8.540  1.00  0.68           C  
ATOM   7015  CD  GLU A 435       8.735   7.489  -8.837  1.00  0.68           C  
ATOM   7016  OE1 GLU A 435       9.056   7.991  -9.885  1.00  0.68           O  
ATOM   7017  OE2 GLU A 435       8.125   8.083  -7.970  1.00  0.68           O  
ATOM   7018  H   GLU A 435      12.641   4.854 -10.156  1.00  0.68           H  
ATOM   7019  HA  GLU A 435      11.447   7.298  -9.244  1.00  0.68           H  
ATOM   7020 1HB  GLU A 435      10.099   5.586 -10.355  1.00  0.68           H  
ATOM   7021 2HB  GLU A 435      10.417   4.463  -9.047  1.00  0.68           H  
ATOM   7022 1HG  GLU A 435       8.243   5.437  -8.741  1.00  0.68           H  
ATOM   7023 2HG  GLU A 435       9.326   5.958  -7.487  1.00  0.68           H  
ATOM   7024  N   GLY A 436      12.510   5.204  -6.957  1.00  0.74           N  
ATOM   7025  CA  GLY A 436      12.787   5.061  -5.539  1.00  0.74           C  
ATOM   7026  C   GLY A 436      12.058   3.891  -4.887  1.00  0.74           C  
ATOM   7027  O   GLY A 436      12.014   3.783  -3.656  1.00  0.74           O  
ATOM   7028  H   GLY A 436      12.852   4.488  -7.599  1.00  0.74           H  
ATOM   7029 1HA  GLY A 436      13.863   4.935  -5.406  1.00  0.74           H  
ATOM   7030 2HA  GLY A 436      12.513   5.982  -5.038  1.00  0.74           H  
ATOM   7031  N   PHE A 437      11.526   2.969  -5.696  1.00  0.84           N  
ATOM   7032  CA  PHE A 437      10.834   1.812  -5.131  1.00  0.84           C  
ATOM   7033  C   PHE A 437      11.850   0.859  -4.489  1.00  0.84           C  
ATOM   7034  O   PHE A 437      11.512   0.061  -3.619  1.00  0.84           O  
ATOM   7035  CB  PHE A 437      10.069   1.039  -6.201  1.00  0.84           C  
ATOM   7036  CG  PHE A 437       8.859   1.710  -6.821  1.00  0.84           C  
ATOM   7037  CD1 PHE A 437       8.907   2.071  -8.121  1.00  0.84           C  
ATOM   7038  CD2 PHE A 437       7.706   1.961  -6.130  1.00  0.84           C  
ATOM   7039  CE1 PHE A 437       7.853   2.659  -8.762  1.00  0.84           C  
ATOM   7040  CE2 PHE A 437       6.619   2.569  -6.757  1.00  0.84           C  
ATOM   7041  CZ  PHE A 437       6.696   2.912  -8.077  1.00  0.84           C  
ATOM   7042  H   PHE A 437      11.625   3.050  -6.710  1.00  0.84           H  
ATOM   7043  HA  PHE A 437      10.138   2.152  -4.364  1.00  0.84           H  
ATOM   7044 1HB  PHE A 437      10.756   0.783  -7.009  1.00  0.84           H  
ATOM   7045 2HB  PHE A 437       9.739   0.108  -5.763  1.00  0.84           H  
ATOM   7046  HD1 PHE A 437       9.800   1.880  -8.638  1.00  0.84           H  
ATOM   7047  HD2 PHE A 437       7.650   1.678  -5.095  1.00  0.84           H  
ATOM   7048  HE1 PHE A 437       7.946   2.928  -9.815  1.00  0.84           H  
ATOM   7049  HE2 PHE A 437       5.706   2.769  -6.206  1.00  0.84           H  
ATOM   7050  HZ  PHE A 437       5.853   3.380  -8.575  1.00  0.84           H  
ATOM   7051  N   ILE A 438      13.087   0.933  -4.977  1.00  1.00           N  
ATOM   7052  CA  ILE A 438      14.216   0.124  -4.536  1.00  1.00           C  
ATOM   7053  C   ILE A 438      15.229   1.011  -3.800  1.00  1.00           C  
ATOM   7054  O   ILE A 438      15.691   2.010  -4.352  1.00  1.00           O  
ATOM   7055  CB  ILE A 438      14.898  -0.505  -5.766  1.00  1.00           C  
ATOM   7056  CG1 ILE A 438      13.871  -1.314  -6.607  1.00  1.00           C  
ATOM   7057  CG2 ILE A 438      16.068  -1.363  -5.376  1.00  1.00           C  
ATOM   7058  CD1 ILE A 438      13.238  -2.491  -5.894  1.00  1.00           C  
ATOM   7059  H   ILE A 438      13.252   1.621  -5.696  1.00  1.00           H  
ATOM   7060  HA  ILE A 438      13.863  -0.653  -3.858  1.00  1.00           H  
ATOM   7061  HB  ILE A 438      15.266   0.291  -6.393  1.00  1.00           H  
ATOM   7062 1HG1 ILE A 438      13.079  -0.642  -6.899  1.00  1.00           H  
ATOM   7063 2HG1 ILE A 438      14.360  -1.674  -7.502  1.00  1.00           H  
ATOM   7064 1HG2 ILE A 438      16.549  -1.766  -6.263  1.00  1.00           H  
ATOM   7065 2HG2 ILE A 438      16.790  -0.769  -4.818  1.00  1.00           H  
ATOM   7066 3HG2 ILE A 438      15.709  -2.172  -4.762  1.00  1.00           H  
ATOM   7067 1HD1 ILE A 438      12.528  -2.980  -6.567  1.00  1.00           H  
ATOM   7068 2HD1 ILE A 438      14.012  -3.204  -5.601  1.00  1.00           H  
ATOM   7069 3HD1 ILE A 438      12.710  -2.144  -5.004  1.00  1.00           H  
ATOM   7070  N   GLN A 439      15.574   0.645  -2.569  1.00  1.24           N  
ATOM   7071  CA  GLN A 439      16.535   1.412  -1.771  1.00  1.24           C  
ATOM   7072  C   GLN A 439      17.871   0.701  -1.597  1.00  1.24           C  
ATOM   7073  O   GLN A 439      17.938  -0.522  -1.669  1.00  1.24           O  
ATOM   7074  CB  GLN A 439      15.941   1.758  -0.404  1.00  1.24           C  
ATOM   7075  CG  GLN A 439      14.712   2.654  -0.464  1.00  1.24           C  
ATOM   7076  CD  GLN A 439      15.093   4.016  -1.014  1.00  1.24           C  
ATOM   7077  OE1 GLN A 439      16.081   4.594  -0.544  1.00  1.24           O  
ATOM   7078  NE2 GLN A 439      14.360   4.535  -1.988  1.00  1.24           N  
ATOM   7079  H   GLN A 439      15.144  -0.178  -2.174  1.00  1.24           H  
ATOM   7080  HA  GLN A 439      16.734   2.347  -2.293  1.00  1.24           H  
ATOM   7081 1HB  GLN A 439      15.661   0.838   0.109  1.00  1.24           H  
ATOM   7082 2HB  GLN A 439      16.700   2.252   0.208  1.00  1.24           H  
ATOM   7083 1HG  GLN A 439      13.962   2.208  -1.124  1.00  1.24           H  
ATOM   7084 2HG  GLN A 439      14.300   2.786   0.539  1.00  1.24           H  
ATOM   7085 1HE2 GLN A 439      14.604   5.426  -2.366  1.00  1.24           H  
ATOM   7086 2HE2 GLN A 439      13.542   4.054  -2.366  1.00  1.24           H  
ATOM   7087  N   TYR A 440      18.925   1.464  -1.318  1.00  1.53           N  
ATOM   7088  CA  TYR A 440      20.235   0.867  -1.063  1.00  1.53           C  
ATOM   7089  C   TYR A 440      20.531   0.827   0.429  1.00  1.53           C  
ATOM   7090  O   TYR A 440      20.647   1.875   1.062  1.00  1.53           O  
ATOM   7091  CB  TYR A 440      21.355   1.668  -1.724  1.00  1.53           C  
ATOM   7092  CG  TYR A 440      22.684   1.014  -1.522  1.00  1.53           C  
ATOM   7093  CD1 TYR A 440      23.248   0.237  -2.521  1.00  1.53           C  
ATOM   7094  CD2 TYR A 440      23.318   1.132  -0.294  1.00  1.53           C  
ATOM   7095  CE1 TYR A 440      24.451  -0.402  -2.284  1.00  1.53           C  
ATOM   7096  CE2 TYR A 440      24.498   0.482  -0.067  1.00  1.53           C  
ATOM   7097  CZ  TYR A 440      25.063  -0.280  -1.061  1.00  1.53           C  
ATOM   7098  OH  TYR A 440      26.221  -0.962  -0.811  1.00  1.53           O  
ATOM   7099  H   TYR A 440      18.816   2.468  -1.278  1.00  1.53           H  
ATOM   7100  HA  TYR A 440      20.243  -0.155  -1.443  1.00  1.53           H  
ATOM   7101 1HB  TYR A 440      21.184   1.759  -2.780  1.00  1.53           H  
ATOM   7102 2HB  TYR A 440      21.395   2.670  -1.304  1.00  1.53           H  
ATOM   7103  HD1 TYR A 440      22.749   0.121  -3.481  1.00  1.53           H  
ATOM   7104  HD2 TYR A 440      22.864   1.724   0.501  1.00  1.53           H  
ATOM   7105  HE1 TYR A 440      24.905  -1.021  -3.048  1.00  1.53           H  
ATOM   7106  HE2 TYR A 440      24.986   0.556   0.904  1.00  1.53           H  
ATOM   7107  HH  TYR A 440      26.052  -1.537  -0.031  1.00  1.53           H  
ATOM   7108  N   LYS A 441      20.630  -0.379   0.988  1.00  1.82           N  
ATOM   7109  CA  LYS A 441      20.879  -0.530   2.421  1.00  1.82           C  
ATOM   7110  C   LYS A 441      22.061  -1.439   2.795  1.00  1.82           C  
ATOM   7111  O   LYS A 441      22.721  -1.213   3.810  1.00  1.82           O  
ATOM   7112  CB  LYS A 441      19.609  -1.024   3.110  1.00  1.82           C  
ATOM   7113  CG  LYS A 441      18.459  -0.024   3.053  1.00  1.82           C  
ATOM   7114  CD  LYS A 441      17.241  -0.513   3.795  1.00  1.82           C  
ATOM   7115  CE  LYS A 441      16.181   0.564   3.818  1.00  1.82           C  
ATOM   7116  NZ  LYS A 441      14.960   0.139   4.533  1.00  1.82           N  
ATOM   7117  H   LYS A 441      20.518  -1.190   0.401  1.00  1.82           H  
ATOM   7118  HA  LYS A 441      21.108   0.457   2.823  1.00  1.82           H  
ATOM   7119 1HB  LYS A 441      19.279  -1.951   2.645  1.00  1.82           H  
ATOM   7120 2HB  LYS A 441      19.823  -1.237   4.157  1.00  1.82           H  
ATOM   7121 1HG  LYS A 441      18.783   0.929   3.478  1.00  1.82           H  
ATOM   7122 2HG  LYS A 441      18.176   0.145   2.013  1.00  1.82           H  
ATOM   7123 1HD  LYS A 441      16.839  -1.399   3.302  1.00  1.82           H  
ATOM   7124 2HD  LYS A 441      17.509  -0.772   4.819  1.00  1.82           H  
ATOM   7125 1HE  LYS A 441      16.594   1.432   4.320  1.00  1.82           H  
ATOM   7126 2HE  LYS A 441      15.916   0.842   2.798  1.00  1.82           H  
ATOM   7127 1HZ  LYS A 441      14.300   0.929   4.537  1.00  1.82           H  
ATOM   7128 2HZ  LYS A 441      14.542  -0.653   4.078  1.00  1.82           H  
ATOM   7129 3HZ  LYS A 441      15.184  -0.100   5.484  1.00  1.82           H  
ATOM   7130  N   GLY A 442      22.280  -2.500   2.018  1.00  1.99           N  
ATOM   7131  CA  GLY A 442      23.283  -3.519   2.347  1.00  1.99           C  
ATOM   7132  C   GLY A 442      24.498  -3.510   1.421  1.00  1.99           C  
ATOM   7133  O   GLY A 442      24.966  -2.457   0.989  1.00  1.99           O  
ATOM   7134  H   GLY A 442      21.729  -2.618   1.185  1.00  1.99           H  
ATOM   7135 1HA  GLY A 442      23.615  -3.379   3.375  1.00  1.99           H  
ATOM   7136 2HA  GLY A 442      22.812  -4.501   2.309  1.00  1.99           H  
ATOM   7137  N   HIS A 443      25.031  -4.706   1.164  1.00  1.97           N  
ATOM   7138  CA  HIS A 443      26.213  -4.896   0.319  1.00  1.97           C  
ATOM   7139  C   HIS A 443      25.878  -4.996  -1.172  1.00  1.97           C  
ATOM   7140  O   HIS A 443      26.768  -5.008  -2.023  1.00  1.97           O  
ATOM   7141  CB  HIS A 443      26.958  -6.162   0.744  1.00  1.97           C  
ATOM   7142  CG  HIS A 443      26.145  -7.421   0.585  1.00  1.97           C  
ATOM   7143  ND1 HIS A 443      25.028  -7.690   1.357  1.00  1.97           N  
ATOM   7144  CD2 HIS A 443      26.290  -8.480  -0.247  1.00  1.97           C  
ATOM   7145  CE1 HIS A 443      24.523  -8.861   0.999  1.00  1.97           C  
ATOM   7146  NE2 HIS A 443      25.272  -9.361   0.033  1.00  1.97           N  
ATOM   7147  H   HIS A 443      24.599  -5.524   1.571  1.00  1.97           H  
ATOM   7148  HA  HIS A 443      26.886  -4.047   0.445  1.00  1.97           H  
ATOM   7149 1HB  HIS A 443      27.865  -6.266   0.148  1.00  1.97           H  
ATOM   7150 2HB  HIS A 443      27.258  -6.077   1.787  1.00  1.97           H  
ATOM   7151  HD2 HIS A 443      27.070  -8.610  -0.997  1.00  1.97           H  
ATOM   7152  HE1 HIS A 443      23.642  -9.334   1.430  1.00  1.97           H  
ATOM   7153  HE2 HIS A 443      25.124 -10.245  -0.431  1.00  1.97           H  
ATOM   7154  N   LEU A 444      24.593  -5.099  -1.479  1.00  1.79           N  
ATOM   7155  CA  LEU A 444      24.143  -5.257  -2.853  1.00  1.79           C  
ATOM   7156  C   LEU A 444      23.799  -3.937  -3.506  1.00  1.79           C  
ATOM   7157  O   LEU A 444      23.220  -3.055  -2.879  1.00  1.79           O  
ATOM   7158  CB  LEU A 444      22.920  -6.164  -2.910  1.00  1.79           C  
ATOM   7159  CG  LEU A 444      23.126  -7.568  -2.433  1.00  1.79           C  
ATOM   7160  CD1 LEU A 444      21.808  -8.316  -2.518  1.00  1.79           C  
ATOM   7161  CD2 LEU A 444      24.203  -8.225  -3.284  1.00  1.79           C  
ATOM   7162  H   LEU A 444      23.918  -5.074  -0.734  1.00  1.79           H  
ATOM   7163  HA  LEU A 444      24.944  -5.720  -3.426  1.00  1.79           H  
ATOM   7164 1HB  LEU A 444      22.137  -5.722  -2.302  1.00  1.79           H  
ATOM   7165 2HB  LEU A 444      22.566  -6.205  -3.923  1.00  1.79           H  
ATOM   7166  HG  LEU A 444      23.440  -7.557  -1.396  1.00  1.79           H  
ATOM   7167 1HD1 LEU A 444      21.946  -9.338  -2.162  1.00  1.79           H  
ATOM   7168 2HD1 LEU A 444      21.066  -7.816  -1.897  1.00  1.79           H  
ATOM   7169 3HD1 LEU A 444      21.458  -8.338  -3.554  1.00  1.79           H  
ATOM   7170 1HD2 LEU A 444      24.365  -9.247  -2.943  1.00  1.79           H  
ATOM   7171 2HD2 LEU A 444      23.890  -8.236  -4.329  1.00  1.79           H  
ATOM   7172 3HD2 LEU A 444      25.132  -7.660  -3.190  1.00  1.79           H  
ATOM   7173  N   SER A 445      24.098  -3.836  -4.794  1.00  1.53           N  
ATOM   7174  CA  SER A 445      23.782  -2.644  -5.563  1.00  1.53           C  
ATOM   7175  C   SER A 445      22.286  -2.504  -5.750  1.00  1.53           C  
ATOM   7176  O   SER A 445      21.548  -3.476  -5.577  1.00  1.53           O  
ATOM   7177  CB  SER A 445      24.464  -2.701  -6.921  1.00  1.53           C  
ATOM   7178  OG  SER A 445      23.930  -3.732  -7.741  1.00  1.53           O  
ATOM   7179  H   SER A 445      24.579  -4.603  -5.241  1.00  1.53           H  
ATOM   7180  HA  SER A 445      24.145  -1.771  -5.025  1.00  1.53           H  
ATOM   7181 1HB  SER A 445      24.344  -1.747  -7.422  1.00  1.53           H  
ATOM   7182 2HB  SER A 445      25.531  -2.862  -6.783  1.00  1.53           H  
ATOM   7183  HG  SER A 445      24.464  -3.718  -8.552  1.00  1.53           H  
ATOM   7184  N   LEU A 446      21.846  -1.312  -6.151  1.00  1.28           N  
ATOM   7185  CA  LEU A 446      20.435  -1.065  -6.417  1.00  1.28           C  
ATOM   7186  C   LEU A 446      19.940  -1.972  -7.520  1.00  1.28           C  
ATOM   7187  O   LEU A 446      18.816  -2.471  -7.465  1.00  1.28           O  
ATOM   7188  CB  LEU A 446      20.255   0.397  -6.814  1.00  1.28           C  
ATOM   7189  CG  LEU A 446      20.420   1.400  -5.701  1.00  1.28           C  
ATOM   7190  CD1 LEU A 446      20.522   2.825  -6.255  1.00  1.28           C  
ATOM   7191  CD2 LEU A 446      19.184   1.281  -4.816  1.00  1.28           C  
ATOM   7192  H   LEU A 446      22.508  -0.558  -6.270  1.00  1.28           H  
ATOM   7193  HA  LEU A 446      19.865  -1.268  -5.509  1.00  1.28           H  
ATOM   7194 1HB  LEU A 446      20.967   0.641  -7.604  1.00  1.28           H  
ATOM   7195 2HB  LEU A 446      19.254   0.513  -7.211  1.00  1.28           H  
ATOM   7196  HG  LEU A 446      21.322   1.186  -5.133  1.00  1.28           H  
ATOM   7197 1HD1 LEU A 446      20.623   3.525  -5.428  1.00  1.28           H  
ATOM   7198 2HD1 LEU A 446      21.396   2.901  -6.903  1.00  1.28           H  
ATOM   7199 3HD1 LEU A 446      19.642   3.070  -6.816  1.00  1.28           H  
ATOM   7200 1HD2 LEU A 446      19.248   1.992  -4.008  1.00  1.28           H  
ATOM   7201 2HD2 LEU A 446      18.287   1.497  -5.404  1.00  1.28           H  
ATOM   7202 3HD2 LEU A 446      19.113   0.272  -4.412  1.00  1.28           H  
ATOM   7203  N   GLU A 447      20.792  -2.207  -8.512  1.00  1.10           N  
ATOM   7204  CA  GLU A 447      20.449  -3.093  -9.603  1.00  1.10           C  
ATOM   7205  C   GLU A 447      20.241  -4.496  -9.079  1.00  1.10           C  
ATOM   7206  O   GLU A 447      19.236  -5.127  -9.397  1.00  1.10           O  
ATOM   7207  CB  GLU A 447      21.522  -3.059 -10.679  1.00  1.10           C  
ATOM   7208  CG  GLU A 447      21.232  -3.914 -11.883  1.00  1.10           C  
ATOM   7209  CD  GLU A 447      22.243  -3.703 -12.981  1.00  1.10           C  
ATOM   7210  OE1 GLU A 447      23.343  -3.310 -12.693  1.00  1.10           O  
ATOM   7211  OE2 GLU A 447      21.887  -3.913 -14.133  1.00  1.10           O  
ATOM   7212  H   GLU A 447      21.697  -1.763  -8.496  1.00  1.10           H  
ATOM   7213  HA  GLU A 447      19.521  -2.770 -10.053  1.00  1.10           H  
ATOM   7214 1HB  GLU A 447      21.636  -2.040 -11.022  1.00  1.10           H  
ATOM   7215 2HB  GLU A 447      22.476  -3.374 -10.256  1.00  1.10           H  
ATOM   7216 1HG  GLU A 447      21.247  -4.965 -11.583  1.00  1.10           H  
ATOM   7217 2HG  GLU A 447      20.234  -3.685 -12.251  1.00  1.10           H  
ATOM   7218  N   CYS A 448      21.151  -4.981  -8.228  1.00  0.99           N  
ATOM   7219  CA  CYS A 448      20.996  -6.340  -7.728  1.00  0.99           C  
ATOM   7220  C   CYS A 448      19.722  -6.465  -6.904  1.00  0.99           C  
ATOM   7221  O   CYS A 448      18.975  -7.434  -7.043  1.00  0.99           O  
ATOM   7222  CB  CYS A 448      22.170  -6.724  -6.839  1.00  0.99           C  
ATOM   7223  SG  CYS A 448      23.727  -6.913  -7.682  1.00  0.99           S  
ATOM   7224  H   CYS A 448      21.969  -4.428  -7.962  1.00  0.99           H  
ATOM   7225  HA  CYS A 448      20.941  -7.023  -8.578  1.00  0.99           H  
ATOM   7226 1HB  CYS A 448      22.299  -5.942  -6.105  1.00  0.99           H  
ATOM   7227 2HB  CYS A 448      21.947  -7.649  -6.306  1.00  0.99           H  
ATOM   7228  HG  CYS A 448      23.830  -5.615  -8.015  1.00  0.99           H  
ATOM   7229  N   LYS A 449      19.443  -5.467  -6.064  1.00  0.93           N  
ATOM   7230  CA  LYS A 449      18.241  -5.532  -5.250  1.00  0.93           C  
ATOM   7231  C   LYS A 449      17.009  -5.537  -6.147  1.00  0.93           C  
ATOM   7232  O   LYS A 449      16.062  -6.293  -5.917  1.00  0.93           O  
ATOM   7233  CB  LYS A 449      18.174  -4.389  -4.250  1.00  0.93           C  
ATOM   7234  CG  LYS A 449      16.960  -4.476  -3.320  1.00  0.93           C  
ATOM   7235  CD  LYS A 449      16.974  -3.359  -2.309  1.00  0.93           C  
ATOM   7236  CE  LYS A 449      15.706  -3.322  -1.463  1.00  0.93           C  
ATOM   7237  NZ  LYS A 449      15.587  -4.514  -0.569  1.00  0.93           N  
ATOM   7238  H   LYS A 449      20.085  -4.677  -5.977  1.00  0.93           H  
ATOM   7239  HA  LYS A 449      18.253  -6.471  -4.694  1.00  0.93           H  
ATOM   7240 1HB  LYS A 449      19.081  -4.380  -3.641  1.00  0.93           H  
ATOM   7241 2HB  LYS A 449      18.136  -3.442  -4.788  1.00  0.93           H  
ATOM   7242 1HG  LYS A 449      16.047  -4.415  -3.912  1.00  0.93           H  
ATOM   7243 2HG  LYS A 449      16.969  -5.430  -2.795  1.00  0.93           H  
ATOM   7244 1HD  LYS A 449      17.839  -3.458  -1.655  1.00  0.93           H  
ATOM   7245 2HD  LYS A 449      17.063  -2.426  -2.842  1.00  0.93           H  
ATOM   7246 1HE  LYS A 449      15.723  -2.420  -0.851  1.00  0.93           H  
ATOM   7247 2HE  LYS A 449      14.838  -3.285  -2.123  1.00  0.93           H  
ATOM   7248 1HZ  LYS A 449      14.735  -4.442  -0.026  1.00  0.93           H  
ATOM   7249 2HZ  LYS A 449      15.559  -5.354  -1.125  1.00  0.93           H  
ATOM   7250 3HZ  LYS A 449      16.380  -4.546   0.051  1.00  0.93           H  
ATOM   7251  N   ALA A 450      17.005  -4.676  -7.159  1.00  0.91           N  
ATOM   7252  CA  ALA A 450      15.903  -4.620  -8.092  1.00  0.91           C  
ATOM   7253  C   ALA A 450      15.739  -5.940  -8.841  1.00  0.91           C  
ATOM   7254  O   ALA A 450      14.607  -6.377  -9.061  1.00  0.91           O  
ATOM   7255  CB  ALA A 450      16.126  -3.507  -9.054  1.00  0.91           C  
ATOM   7256  H   ALA A 450      17.791  -4.042  -7.298  1.00  0.91           H  
ATOM   7257  HA  ALA A 450      14.990  -4.433  -7.531  1.00  0.91           H  
ATOM   7258 1HB  ALA A 450      15.290  -3.444  -9.739  1.00  0.91           H  
ATOM   7259 2HB  ALA A 450      16.231  -2.578  -8.519  1.00  0.91           H  
ATOM   7260 3HB  ALA A 450      17.044  -3.724  -9.581  1.00  0.91           H  
ATOM   7261  N   GLU A 451      16.853  -6.603  -9.213  1.00  0.90           N  
ATOM   7262  CA  GLU A 451      16.714  -7.892  -9.879  1.00  0.90           C  
ATOM   7263  C   GLU A 451      16.064  -8.872  -8.915  1.00  0.90           C  
ATOM   7264  O   GLU A 451      15.173  -9.614  -9.318  1.00  0.90           O  
ATOM   7265  CB  GLU A 451      18.056  -8.481 -10.375  1.00  0.90           C  
ATOM   7266  CG  GLU A 451      18.730  -7.794 -11.590  1.00  0.90           C  
ATOM   7267  CD  GLU A 451      20.047  -8.484 -12.004  1.00  0.90           C  
ATOM   7268  OE1 GLU A 451      20.442  -9.421 -11.345  1.00  0.90           O  
ATOM   7269  OE2 GLU A 451      20.645  -8.074 -12.983  1.00  0.90           O  
ATOM   7270  H   GLU A 451      17.775  -6.202  -9.050  1.00  0.90           H  
ATOM   7271  HA  GLU A 451      16.056  -7.773 -10.738  1.00  0.90           H  
ATOM   7272 1HB  GLU A 451      18.774  -8.457  -9.554  1.00  0.90           H  
ATOM   7273 2HB  GLU A 451      17.906  -9.530 -10.637  1.00  0.90           H  
ATOM   7274 1HG  GLU A 451      18.047  -7.837 -12.433  1.00  0.90           H  
ATOM   7275 2HG  GLU A 451      18.920  -6.747 -11.359  1.00  0.90           H  
ATOM   7276  N   ASP A 452      16.456  -8.837  -7.626  1.00  0.91           N  
ATOM   7277  CA  ASP A 452      15.851  -9.714  -6.621  1.00  0.91           C  
ATOM   7278  C   ASP A 452      14.357  -9.405  -6.454  1.00  0.91           C  
ATOM   7279  O   ASP A 452      13.535 -10.316  -6.305  1.00  0.91           O  
ATOM   7280  CB  ASP A 452      16.575  -9.616  -5.262  1.00  0.91           C  
ATOM   7281  CG  ASP A 452      17.969 -10.315  -5.208  1.00  0.91           C  
ATOM   7282  OD1 ASP A 452      18.291 -11.070  -6.101  1.00  0.91           O  
ATOM   7283  OD2 ASP A 452      18.669 -10.107  -4.238  1.00  0.91           O  
ATOM   7284  H   ASP A 452      17.213  -8.206  -7.356  1.00  0.91           H  
ATOM   7285  HA  ASP A 452      15.951 -10.738  -6.966  1.00  0.91           H  
ATOM   7286 1HB  ASP A 452      16.716  -8.569  -5.014  1.00  0.91           H  
ATOM   7287 2HB  ASP A 452      15.947 -10.042  -4.492  1.00  0.91           H  
ATOM   7288  N   ASN A 453      13.992  -8.120  -6.525  1.00  0.91           N  
ATOM   7289  CA  ASN A 453      12.592  -7.725  -6.414  1.00  0.91           C  
ATOM   7290  C   ASN A 453      11.803  -8.295  -7.584  1.00  0.91           C  
ATOM   7291  O   ASN A 453      10.715  -8.838  -7.400  1.00  0.91           O  
ATOM   7292  CB  ASN A 453      12.448  -6.221  -6.389  1.00  0.91           C  
ATOM   7293  CG  ASN A 453      11.071  -5.758  -6.079  1.00  0.91           C  
ATOM   7294  OD1 ASN A 453      10.295  -5.432  -6.977  1.00  0.91           O  
ATOM   7295  ND2 ASN A 453      10.754  -5.701  -4.813  1.00  0.91           N  
ATOM   7296  H   ASN A 453      14.711  -7.404  -6.620  1.00  0.91           H  
ATOM   7297  HA  ASN A 453      12.178  -8.143  -5.497  1.00  0.91           H  
ATOM   7298 1HB  ASN A 453      13.142  -5.802  -5.658  1.00  0.91           H  
ATOM   7299 2HB  ASN A 453      12.727  -5.818  -7.359  1.00  0.91           H  
ATOM   7300 1HD2 ASN A 453       9.845  -5.389  -4.542  1.00  0.91           H  
ATOM   7301 2HD2 ASN A 453      11.420  -5.967  -4.119  1.00  0.91           H  
ATOM   7302  N   LEU A 454      12.370  -8.209  -8.796  1.00  0.92           N  
ATOM   7303  CA  LEU A 454      11.699  -8.763  -9.964  1.00  0.92           C  
ATOM   7304  C   LEU A 454      11.634 -10.268  -9.837  1.00  0.92           C  
ATOM   7305  O   LEU A 454      10.607 -10.878 -10.146  1.00  0.92           O  
ATOM   7306  CB  LEU A 454      12.380  -8.366 -11.290  1.00  0.92           C  
ATOM   7307  CG  LEU A 454      11.672  -8.916 -12.570  1.00  0.92           C  
ATOM   7308  CD1 LEU A 454      10.204  -8.453 -12.604  1.00  0.92           C  
ATOM   7309  CD2 LEU A 454      12.394  -8.409 -13.797  1.00  0.92           C  
ATOM   7310  H   LEU A 454      13.267  -7.735  -8.899  1.00  0.92           H  
ATOM   7311  HA  LEU A 454      10.679  -8.391  -9.983  1.00  0.92           H  
ATOM   7312 1HB  LEU A 454      12.443  -7.299 -11.371  1.00  0.92           H  
ATOM   7313 2HB  LEU A 454      13.398  -8.764 -11.276  1.00  0.92           H  
ATOM   7314  HG  LEU A 454      11.699  -9.999 -12.559  1.00  0.92           H  
ATOM   7315 1HD1 LEU A 454       9.713  -8.839 -13.497  1.00  0.92           H  
ATOM   7316 2HD1 LEU A 454       9.689  -8.823 -11.726  1.00  0.92           H  
ATOM   7317 3HD1 LEU A 454      10.166  -7.380 -12.613  1.00  0.92           H  
ATOM   7318 1HD2 LEU A 454      11.905  -8.798 -14.693  1.00  0.92           H  
ATOM   7319 2HD2 LEU A 454      12.372  -7.314 -13.814  1.00  0.92           H  
ATOM   7320 3HD2 LEU A 454      13.429  -8.752 -13.766  1.00  0.92           H  
ATOM   7321  N   ASN A 455      12.722 -10.880  -9.379  1.00  0.93           N  
ATOM   7322  CA  ASN A 455      12.764 -12.316  -9.261  1.00  0.93           C  
ATOM   7323  C   ASN A 455      11.664 -12.815  -8.352  1.00  0.93           C  
ATOM   7324  O   ASN A 455      11.062 -13.847  -8.631  1.00  0.93           O  
ATOM   7325  CB  ASN A 455      14.100 -12.785  -8.738  1.00  0.93           C  
ATOM   7326  CG  ASN A 455      15.218 -12.695  -9.732  1.00  0.93           C  
ATOM   7327  OD1 ASN A 455      15.011 -12.563 -10.949  1.00  0.93           O  
ATOM   7328  ND2 ASN A 455      16.421 -12.777  -9.226  1.00  0.93           N  
ATOM   7329  H   ASN A 455      13.545 -10.339  -9.138  1.00  0.93           H  
ATOM   7330  HA  ASN A 455      12.597 -12.731 -10.243  1.00  0.93           H  
ATOM   7331 1HB  ASN A 455      14.362 -12.175  -7.888  1.00  0.93           H  
ATOM   7332 2HB  ASN A 455      14.015 -13.798  -8.367  1.00  0.93           H  
ATOM   7333 1HD2 ASN A 455      17.222 -12.724  -9.819  1.00  0.93           H  
ATOM   7334 2HD2 ASN A 455      16.537 -12.890  -8.236  1.00  0.93           H  
ATOM   7335  N   ASP A 456      11.332 -12.045  -7.310  1.00  0.94           N  
ATOM   7336  CA  ASP A 456      10.278 -12.426  -6.379  1.00  0.94           C  
ATOM   7337  C   ASP A 456       8.919 -12.417  -7.121  1.00  0.94           C  
ATOM   7338  O   ASP A 456       8.501 -13.544  -7.385  1.00  0.94           O  
ATOM   7339  CB  ASP A 456      10.290 -11.482  -5.177  1.00  0.94           C  
ATOM   7340  CG  ASP A 456       9.738 -12.110  -3.882  1.00  0.94           C  
ATOM   7341  OD1 ASP A 456      10.359 -13.052  -3.408  1.00  0.94           O  
ATOM   7342  OD2 ASP A 456       8.752 -11.657  -3.348  1.00  0.94           O  
ATOM   7343  H   ASP A 456      11.876 -11.200  -7.125  1.00  0.94           H  
ATOM   7344  HA  ASP A 456      10.474 -13.438  -6.027  1.00  0.94           H  
ATOM   7345 1HB  ASP A 456      11.311 -11.137  -5.002  1.00  0.94           H  
ATOM   7346 2HB  ASP A 456       9.700 -10.597  -5.424  1.00  0.94           H  
ATOM   7347  N   LEU A 457       8.888 -11.488  -8.089  1.00  0.95           N  
ATOM   7348  CA  LEU A 457       7.601 -11.055  -8.600  1.00  0.95           C  
ATOM   7349  C   LEU A 457       7.284 -12.111  -9.660  1.00  0.95           C  
ATOM   7350  O   LEU A 457       6.119 -12.503  -9.873  1.00  0.95           O  
ATOM   7351  CB  LEU A 457       7.657  -9.645  -9.189  1.00  0.95           C  
ATOM   7352  CG  LEU A 457       6.320  -9.044  -9.600  1.00  0.95           C  
ATOM   7353  CD1 LEU A 457       5.384  -8.999  -8.386  1.00  0.95           C  
ATOM   7354  CD2 LEU A 457       6.553  -7.610 -10.143  1.00  0.95           C  
ATOM   7355  H   LEU A 457       9.479 -11.690  -8.892  1.00  0.95           H  
ATOM   7356  HA  LEU A 457       6.853 -11.093  -7.809  1.00  0.95           H  
ATOM   7357 1HB  LEU A 457       8.167  -8.979  -8.514  1.00  0.95           H  
ATOM   7358 2HB  LEU A 457       8.255  -9.704 -10.091  1.00  0.95           H  
ATOM   7359  HG  LEU A 457       5.867  -9.672 -10.357  1.00  0.95           H  
ATOM   7360 1HD1 LEU A 457       4.433  -8.591  -8.678  1.00  0.95           H  
ATOM   7361 2HD1 LEU A 457       5.243 -10.005  -8.006  1.00  0.95           H  
ATOM   7362 3HD1 LEU A 457       5.806  -8.380  -7.613  1.00  0.95           H  
ATOM   7363 1HD2 LEU A 457       5.599  -7.175 -10.440  1.00  0.95           H  
ATOM   7364 2HD2 LEU A 457       7.006  -6.991  -9.363  1.00  0.95           H  
ATOM   7365 3HD2 LEU A 457       7.220  -7.648 -11.005  1.00  0.95           H  
ATOM   7366  N   ILE A 458       8.375 -12.572 -10.306  1.00  0.95           N  
ATOM   7367  CA  ILE A 458       8.307 -13.610 -11.324  1.00  0.95           C  
ATOM   7368  C   ILE A 458       8.091 -14.973 -10.638  1.00  0.95           C  
ATOM   7369  O   ILE A 458       7.265 -15.765 -11.073  1.00  0.95           O  
ATOM   7370  CB  ILE A 458       9.600 -13.771 -12.164  1.00  0.95           C  
ATOM   7371  CG1 ILE A 458      10.062 -12.520 -12.972  1.00  0.95           C  
ATOM   7372  CG2 ILE A 458       9.353 -14.908 -13.149  1.00  0.95           C  
ATOM   7373  CD1 ILE A 458       9.138 -12.032 -13.980  1.00  0.95           C  
ATOM   7374  H   ILE A 458       9.277 -12.156 -10.073  1.00  0.95           H  
ATOM   7375  HA  ILE A 458       7.471 -13.411 -11.965  1.00  0.95           H  
ATOM   7376  HB  ILE A 458      10.391 -14.003 -11.491  1.00  0.95           H  
ATOM   7377 1HG1 ILE A 458      10.230 -11.728 -12.286  1.00  0.95           H  
ATOM   7378 2HG1 ILE A 458      11.002 -12.758 -13.462  1.00  0.95           H  
ATOM   7379 1HG2 ILE A 458      10.259 -15.086 -13.703  1.00  0.95           H  
ATOM   7380 2HG2 ILE A 458       9.062 -15.805 -12.619  1.00  0.95           H  
ATOM   7381 3HG2 ILE A 458       8.545 -14.624 -13.828  1.00  0.95           H  
ATOM   7382 1HD1 ILE A 458       9.561 -11.158 -14.470  1.00  0.95           H  
ATOM   7383 2HD1 ILE A 458       8.948 -12.805 -14.720  1.00  0.95           H  
ATOM   7384 3HD1 ILE A 458       8.238 -11.771 -13.489  1.00  0.95           H  
ATOM   7385  N   ASN A 459       8.821 -15.262  -9.541  1.00  0.95           N  
ATOM   7386  CA  ASN A 459       8.692 -16.542  -8.819  1.00  0.95           C  
ATOM   7387  C   ASN A 459       7.292 -16.698  -8.251  1.00  0.95           C  
ATOM   7388  O   ASN A 459       6.782 -17.804  -8.126  1.00  0.95           O  
ATOM   7389  CB  ASN A 459       9.735 -16.669  -7.704  1.00  0.95           C  
ATOM   7390  CG  ASN A 459       9.848 -18.068  -7.117  1.00  0.95           C  
ATOM   7391  OD1 ASN A 459       9.668 -19.083  -7.819  1.00  0.95           O  
ATOM   7392  ND2 ASN A 459      10.169 -18.131  -5.844  1.00  0.95           N  
ATOM   7393  H   ASN A 459       9.492 -14.587  -9.182  1.00  0.95           H  
ATOM   7394  HA  ASN A 459       8.849 -17.356  -9.528  1.00  0.95           H  
ATOM   7395 1HB  ASN A 459      10.710 -16.365  -8.051  1.00  0.95           H  
ATOM   7396 2HB  ASN A 459       9.468 -15.981  -6.902  1.00  0.95           H  
ATOM   7397 1HD2 ASN A 459      10.246 -19.015  -5.382  1.00  0.95           H  
ATOM   7398 2HD2 ASN A 459      10.313 -17.284  -5.326  1.00  0.95           H  
ATOM   7399  N   ARG A 460       6.631 -15.573  -7.997  1.00  0.94           N  
ATOM   7400  CA  ARG A 460       5.271 -15.569  -7.493  1.00  0.94           C  
ATOM   7401  C   ARG A 460       4.271 -15.669  -8.636  1.00  0.94           C  
ATOM   7402  O   ARG A 460       3.058 -15.643  -8.432  1.00  0.94           O  
ATOM   7403  CB  ARG A 460       4.995 -14.303  -6.729  1.00  0.94           C  
ATOM   7404  CG  ARG A 460       5.749 -14.166  -5.454  1.00  0.94           C  
ATOM   7405  CD  ARG A 460       5.479 -12.885  -4.896  1.00  0.94           C  
ATOM   7406  NE  ARG A 460       6.233 -12.632  -3.719  1.00  0.94           N  
ATOM   7407  CZ  ARG A 460       5.855 -12.888  -2.476  1.00  0.94           C  
ATOM   7408  NH1 ARG A 460       4.672 -13.398  -2.217  1.00  0.94           N  
ATOM   7409  NH2 ARG A 460       6.712 -12.604  -1.529  1.00  0.94           N  
ATOM   7410  H   ARG A 460       7.136 -14.693  -8.091  1.00  0.94           H  
ATOM   7411  HA  ARG A 460       5.162 -16.418  -6.834  1.00  0.94           H  
ATOM   7412 1HB  ARG A 460       5.250 -13.448  -7.358  1.00  0.94           H  
ATOM   7413 2HB  ARG A 460       3.931 -14.236  -6.501  1.00  0.94           H  
ATOM   7414 1HG  ARG A 460       5.417 -14.931  -4.749  1.00  0.94           H  
ATOM   7415 2HG  ARG A 460       6.823 -14.261  -5.621  1.00  0.94           H  
ATOM   7416 1HD  ARG A 460       5.706 -12.106  -5.627  1.00  0.94           H  
ATOM   7417 2HD  ARG A 460       4.430 -12.865  -4.641  1.00  0.94           H  
ATOM   7418  HE  ARG A 460       7.172 -12.240  -3.821  1.00  0.94           H  
ATOM   7419 1HH1 ARG A 460       4.032 -13.586  -2.977  1.00  0.94           H  
ATOM   7420 2HH1 ARG A 460       4.402 -13.599  -1.269  1.00  0.94           H  
ATOM   7421 1HH2 ARG A 460       7.620 -12.209  -1.827  1.00  0.94           H  
ATOM   7422 2HH2 ARG A 460       6.500 -12.762  -0.562  1.00  0.94           H  
ATOM   7423  N   ASN A 461       4.801 -15.737  -9.846  1.00  0.95           N  
ATOM   7424  CA  ASN A 461       4.071 -15.834 -11.080  1.00  0.95           C  
ATOM   7425  C   ASN A 461       3.090 -14.703 -11.313  1.00  0.95           C  
ATOM   7426  O   ASN A 461       2.003 -14.919 -11.858  1.00  0.95           O  
ATOM   7427  CB  ASN A 461       3.367 -17.143 -11.120  1.00  0.95           C  
ATOM   7428  CG  ASN A 461       4.307 -18.326 -11.017  1.00  0.95           C  
ATOM   7429  OD1 ASN A 461       5.268 -18.473 -11.783  1.00  0.95           O  
ATOM   7430  ND2 ASN A 461       4.036 -19.164 -10.053  1.00  0.95           N  
ATOM   7431  H   ASN A 461       5.806 -15.751  -9.949  1.00  0.95           H  
ATOM   7432  HA  ASN A 461       4.796 -15.798 -11.897  1.00  0.95           H  
ATOM   7433 1HB  ASN A 461       2.596 -17.206 -10.350  1.00  0.95           H  
ATOM   7434 2HB  ASN A 461       2.889 -17.174 -12.080  1.00  0.95           H  
ATOM   7435 1HD2 ASN A 461       4.627 -19.954  -9.900  1.00  0.95           H  
ATOM   7436 2HD2 ASN A 461       3.241 -18.982  -9.464  1.00  0.95           H  
ATOM   7437  N   LEU A 462       3.473 -13.488 -10.932  1.00  0.97           N  
ATOM   7438  CA  LEU A 462       2.610 -12.356 -11.196  1.00  0.97           C  
ATOM   7439  C   LEU A 462       3.066 -11.727 -12.506  1.00  0.97           C  
ATOM   7440  O   LEU A 462       2.276 -11.334 -13.372  1.00  0.97           O  
ATOM   7441  CB  LEU A 462       2.627 -11.402 -10.008  1.00  0.97           C  
ATOM   7442  CG  LEU A 462       2.059 -12.039  -8.710  1.00  0.97           C  
ATOM   7443  CD1 LEU A 462       2.149 -11.065  -7.561  1.00  0.97           C  
ATOM   7444  CD2 LEU A 462       0.614 -12.465  -8.950  1.00  0.97           C  
ATOM   7445  H   LEU A 462       4.377 -13.343 -10.481  1.00  0.97           H  
ATOM   7446  HA  LEU A 462       1.601 -12.724 -11.312  1.00  0.97           H  
ATOM   7447 1HB  LEU A 462       3.657 -11.106  -9.819  1.00  0.97           H  
ATOM   7448 2HB  LEU A 462       2.066 -10.536 -10.253  1.00  0.97           H  
ATOM   7449  HG  LEU A 462       2.648 -12.918  -8.455  1.00  0.97           H  
ATOM   7450 1HD1 LEU A 462       1.751 -11.536  -6.662  1.00  0.97           H  
ATOM   7451 2HD1 LEU A 462       3.178 -10.791  -7.396  1.00  0.97           H  
ATOM   7452 3HD1 LEU A 462       1.569 -10.175  -7.782  1.00  0.97           H  
ATOM   7453 1HD2 LEU A 462       0.218 -12.929  -8.047  1.00  0.97           H  
ATOM   7454 2HD2 LEU A 462       0.017 -11.596  -9.197  1.00  0.97           H  
ATOM   7455 3HD2 LEU A 462       0.574 -13.183  -9.771  1.00  0.97           H  
ATOM   7456  N   VAL A 463       4.365 -11.718 -12.676  1.00  1.01           N  
ATOM   7457  CA  VAL A 463       4.963 -11.224 -13.894  1.00  1.01           C  
ATOM   7458  C   VAL A 463       5.637 -12.426 -14.546  1.00  1.01           C  
ATOM   7459  O   VAL A 463       6.287 -13.219 -13.883  1.00  1.01           O  
ATOM   7460  CB  VAL A 463       5.896 -10.036 -13.598  1.00  1.01           C  
ATOM   7461  CG1 VAL A 463       6.578  -9.597 -14.834  1.00  1.01           C  
ATOM   7462  CG2 VAL A 463       5.065  -8.871 -13.086  1.00  1.01           C  
ATOM   7463  H   VAL A 463       4.959 -12.054 -11.918  1.00  1.01           H  
ATOM   7464  HA  VAL A 463       4.185 -10.874 -14.569  1.00  1.01           H  
ATOM   7465  HB  VAL A 463       6.639 -10.327 -12.861  1.00  1.01           H  
ATOM   7466 1HG1 VAL A 463       7.236  -8.757 -14.619  1.00  1.01           H  
ATOM   7467 2HG1 VAL A 463       7.145 -10.423 -15.202  1.00  1.01           H  
ATOM   7468 3HG1 VAL A 463       5.846  -9.301 -15.572  1.00  1.01           H  
ATOM   7469 1HG2 VAL A 463       5.709  -8.022 -12.891  1.00  1.01           H  
ATOM   7470 2HG2 VAL A 463       4.348  -8.604 -13.850  1.00  1.01           H  
ATOM   7471 3HG2 VAL A 463       4.538  -9.144 -12.179  1.00  1.01           H  
ATOM   7472  N   MET A 464       5.396 -12.627 -15.818  1.00  1.06           N  
ATOM   7473  CA  MET A 464       5.907 -13.788 -16.513  1.00  1.06           C  
ATOM   7474  C   MET A 464       7.142 -13.445 -17.297  1.00  1.06           C  
ATOM   7475  O   MET A 464       7.293 -12.323 -17.769  1.00  1.06           O  
ATOM   7476  CB  MET A 464       4.825 -14.281 -17.451  1.00  1.06           C  
ATOM   7477  CG  MET A 464       3.568 -14.715 -16.780  1.00  1.06           C  
ATOM   7478  SD  MET A 464       2.270 -14.963 -17.971  1.00  1.06           S  
ATOM   7479  CE  MET A 464       2.050 -13.237 -18.417  1.00  1.06           C  
ATOM   7480  H   MET A 464       4.843 -11.954 -16.328  1.00  1.06           H  
ATOM   7481  HA  MET A 464       6.162 -14.557 -15.787  1.00  1.06           H  
ATOM   7482 1HB  MET A 464       4.538 -13.470 -18.100  1.00  1.06           H  
ATOM   7483 2HB  MET A 464       5.206 -15.094 -18.070  1.00  1.06           H  
ATOM   7484 1HG  MET A 464       3.736 -15.645 -16.238  1.00  1.06           H  
ATOM   7485 2HG  MET A 464       3.245 -13.952 -16.066  1.00  1.06           H  
ATOM   7486 1HE  MET A 464       1.249 -13.145 -19.136  1.00  1.06           H  
ATOM   7487 2HE  MET A 464       1.813 -12.674 -17.531  1.00  1.06           H  
ATOM   7488 3HE  MET A 464       2.971 -12.844 -18.844  1.00  1.06           H  
ATOM   7489  N   VAL A 465       8.002 -14.422 -17.490  1.00  1.11           N  
ATOM   7490  CA  VAL A 465       9.173 -14.235 -18.318  1.00  1.11           C  
ATOM   7491  C   VAL A 465       8.803 -14.513 -19.753  1.00  1.11           C  
ATOM   7492  O   VAL A 465       8.278 -15.583 -20.060  1.00  1.11           O  
ATOM   7493  CB  VAL A 465      10.269 -15.198 -17.878  1.00  1.11           C  
ATOM   7494  CG1 VAL A 465      11.495 -15.059 -18.767  1.00  1.11           C  
ATOM   7495  CG2 VAL A 465      10.559 -14.931 -16.470  1.00  1.11           C  
ATOM   7496  H   VAL A 465       7.839 -15.317 -17.062  1.00  1.11           H  
ATOM   7497  HA  VAL A 465       9.527 -13.207 -18.225  1.00  1.11           H  
ATOM   7498  HB  VAL A 465       9.916 -16.222 -17.981  1.00  1.11           H  
ATOM   7499 1HG1 VAL A 465      12.245 -15.752 -18.427  1.00  1.11           H  
ATOM   7500 2HG1 VAL A 465      11.224 -15.287 -19.796  1.00  1.11           H  
ATOM   7501 3HG1 VAL A 465      11.887 -14.055 -18.723  1.00  1.11           H  
ATOM   7502 1HG2 VAL A 465      11.321 -15.615 -16.106  1.00  1.11           H  
ATOM   7503 2HG2 VAL A 465      10.892 -13.911 -16.365  1.00  1.11           H  
ATOM   7504 3HG2 VAL A 465       9.655 -15.064 -15.916  1.00  1.11           H  
ATOM   7505  N   MET A 466       9.034 -13.539 -20.620  1.00  1.17           N  
ATOM   7506  CA  MET A 466       8.711 -13.683 -22.030  1.00  1.17           C  
ATOM   7507  C   MET A 466       9.922 -14.261 -22.733  1.00  1.17           C  
ATOM   7508  O   MET A 466       9.812 -15.105 -23.625  1.00  1.17           O  
ATOM   7509  CB  MET A 466       8.388 -12.321 -22.622  1.00  1.17           C  
ATOM   7510  CG  MET A 466       7.172 -11.648 -22.057  1.00  1.17           C  
ATOM   7511  SD  MET A 466       5.653 -12.511 -22.341  1.00  1.17           S  
ATOM   7512  CE  MET A 466       5.483 -13.406 -20.818  1.00  1.17           C  
ATOM   7513  H   MET A 466       9.473 -12.685 -20.296  1.00  1.17           H  
ATOM   7514  HA  MET A 466       7.872 -14.367 -22.148  1.00  1.17           H  
ATOM   7515 1HB  MET A 466       9.230 -11.657 -22.466  1.00  1.17           H  
ATOM   7516 2HB  MET A 466       8.244 -12.412 -23.703  1.00  1.17           H  
ATOM   7517 1HG  MET A 466       7.299 -11.563 -20.992  1.00  1.17           H  
ATOM   7518 2HG  MET A 466       7.087 -10.643 -22.464  1.00  1.17           H  
ATOM   7519 1HE  MET A 466       4.550 -13.967 -20.824  1.00  1.17           H  
ATOM   7520 2HE  MET A 466       6.299 -14.090 -20.717  1.00  1.17           H  
ATOM   7521 3HE  MET A 466       5.498 -12.721 -19.990  1.00  1.17           H  
ATOM   7522  N   GLN A 467      11.087 -13.774 -22.309  1.00  1.21           N  
ATOM   7523  CA  GLN A 467      12.360 -14.157 -22.895  1.00  1.21           C  
ATOM   7524  C   GLN A 467      13.490 -14.139 -21.867  1.00  1.21           C  
ATOM   7525  O   GLN A 467      13.630 -13.185 -21.086  1.00  1.21           O  
ATOM   7526  CB  GLN A 467      12.689 -13.244 -24.083  1.00  1.21           C  
ATOM   7527  CG  GLN A 467      14.002 -13.541 -24.803  1.00  1.21           C  
ATOM   7528  CD  GLN A 467      13.977 -14.841 -25.612  1.00  1.21           C  
ATOM   7529  OE1 GLN A 467      13.114 -15.040 -26.479  1.00  1.21           O  
ATOM   7530  NE2 GLN A 467      14.930 -15.727 -25.330  1.00  1.21           N  
ATOM   7531  H   GLN A 467      11.073 -13.081 -21.561  1.00  1.21           H  
ATOM   7532  HA  GLN A 467      12.270 -15.178 -23.268  1.00  1.21           H  
ATOM   7533 1HB  GLN A 467      11.881 -13.294 -24.815  1.00  1.21           H  
ATOM   7534 2HB  GLN A 467      12.750 -12.220 -23.736  1.00  1.21           H  
ATOM   7535 1HG  GLN A 467      14.198 -12.726 -25.494  1.00  1.21           H  
ATOM   7536 2HG  GLN A 467      14.804 -13.598 -24.074  1.00  1.21           H  
ATOM   7537 1HE2 GLN A 467      14.974 -16.593 -25.825  1.00  1.21           H  
ATOM   7538 2HE2 GLN A 467      15.625 -15.517 -24.602  1.00  1.21           H  
ATOM   7539  N   ARG A 468      14.283 -15.205 -21.862  1.00  1.23           N  
ATOM   7540  CA  ARG A 468      15.474 -15.276 -21.021  1.00  1.23           C  
ATOM   7541  C   ARG A 468      16.693 -14.881 -21.861  1.00  1.23           C  
ATOM   7542  O   ARG A 468      16.697 -15.041 -23.091  1.00  1.23           O  
ATOM   7543  CB  ARG A 468      15.660 -16.670 -20.428  1.00  1.23           C  
ATOM   7544  CG  ARG A 468      14.522 -17.101 -19.515  1.00  1.23           C  
ATOM   7545  CD  ARG A 468      14.610 -18.519 -19.061  1.00  1.23           C  
ATOM   7546  NE  ARG A 468      15.648 -18.743 -18.067  1.00  1.23           N  
ATOM   7547  CZ  ARG A 468      16.024 -19.944 -17.603  1.00  1.23           C  
ATOM   7548  NH1 ARG A 468      15.476 -21.057 -18.047  1.00  1.23           N  
ATOM   7549  NH2 ARG A 468      16.951 -19.966 -16.686  1.00  1.23           N  
ATOM   7550  H   ARG A 468      14.080 -15.972 -22.489  1.00  1.23           H  
ATOM   7551  HA  ARG A 468      15.372 -14.569 -20.200  1.00  1.23           H  
ATOM   7552 1HB  ARG A 468      15.770 -17.403 -21.224  1.00  1.23           H  
ATOM   7553 2HB  ARG A 468      16.583 -16.681 -19.838  1.00  1.23           H  
ATOM   7554 1HG  ARG A 468      14.540 -16.466 -18.623  1.00  1.23           H  
ATOM   7555 2HG  ARG A 468      13.578 -16.972 -20.037  1.00  1.23           H  
ATOM   7556 1HD  ARG A 468      13.660 -18.809 -18.629  1.00  1.23           H  
ATOM   7557 2HD  ARG A 468      14.823 -19.155 -19.918  1.00  1.23           H  
ATOM   7558  HE  ARG A 468      16.139 -17.933 -17.660  1.00  1.23           H  
ATOM   7559 1HH1 ARG A 468      14.756 -21.021 -18.752  1.00  1.23           H  
ATOM   7560 2HH1 ARG A 468      15.767 -21.951 -17.672  1.00  1.23           H  
ATOM   7561 1HH2 ARG A 468      17.324 -19.057 -16.380  1.00  1.23           H  
ATOM   7562 2HH2 ARG A 468      17.270 -20.838 -16.293  1.00  1.23           H  
ATOM   7563  N   THR A 469      17.721 -14.370 -21.204  1.00  1.24           N  
ATOM   7564  CA  THR A 469      18.963 -14.014 -21.869  1.00  1.24           C  
ATOM   7565  C   THR A 469      19.741 -15.286 -22.046  1.00  1.24           C  
ATOM   7566  O   THR A 469      19.372 -16.341 -21.523  1.00  1.24           O  
ATOM   7567  CB  THR A 469      19.901 -13.127 -21.037  1.00  1.24           C  
ATOM   7568  OG1 THR A 469      20.380 -13.912 -19.986  1.00  1.24           O  
ATOM   7569  CG2 THR A 469      19.206 -11.925 -20.473  1.00  1.24           C  
ATOM   7570  H   THR A 469      17.641 -14.243 -20.200  1.00  1.24           H  
ATOM   7571  HA  THR A 469      18.756 -13.570 -22.843  1.00  1.24           H  
ATOM   7572  HB  THR A 469      20.739 -12.797 -21.644  1.00  1.24           H  
ATOM   7573  HG1 THR A 469      20.915 -13.382 -19.355  1.00  1.24           H  
ATOM   7574 1HG2 THR A 469      19.918 -11.377 -19.877  1.00  1.24           H  
ATOM   7575 2HG2 THR A 469      18.850 -11.304 -21.278  1.00  1.24           H  
ATOM   7576 3HG2 THR A 469      18.373 -12.233 -19.847  1.00  1.24           H  
ATOM   7577  N   SER A 470      20.858 -15.176 -22.726  1.00  1.23           N  
ATOM   7578  CA  SER A 470      21.746 -16.299 -22.914  1.00  1.23           C  
ATOM   7579  C   SER A 470      22.277 -16.888 -21.608  1.00  1.23           C  
ATOM   7580  O   SER A 470      22.740 -18.023 -21.611  1.00  1.23           O  
ATOM   7581  CB  SER A 470      22.924 -15.846 -23.742  1.00  1.23           C  
ATOM   7582  OG  SER A 470      23.645 -14.846 -23.065  1.00  1.23           O  
ATOM   7583  H   SER A 470      21.095 -14.284 -23.127  1.00  1.23           H  
ATOM   7584  HA  SER A 470      21.198 -17.080 -23.446  1.00  1.23           H  
ATOM   7585 1HB  SER A 470      23.584 -16.677 -23.899  1.00  1.23           H  
ATOM   7586 2HB  SER A 470      22.594 -15.488 -24.718  1.00  1.23           H  
ATOM   7587  HG  SER A 470      23.787 -15.198 -22.168  1.00  1.23           H  
ATOM   7588  N   ASP A 471      22.262 -16.112 -20.504  1.00  1.20           N  
ATOM   7589  CA  ASP A 471      22.785 -16.597 -19.227  1.00  1.20           C  
ATOM   7590  C   ASP A 471      21.696 -17.132 -18.304  1.00  1.20           C  
ATOM   7591  O   ASP A 471      21.956 -17.450 -17.143  1.00  1.20           O  
ATOM   7592  CB  ASP A 471      23.609 -15.514 -18.524  1.00  1.20           C  
ATOM   7593  CG  ASP A 471      22.868 -14.269 -18.082  1.00  1.20           C  
ATOM   7594  OD1 ASP A 471      21.676 -14.245 -18.087  1.00  1.20           O  
ATOM   7595  OD2 ASP A 471      23.528 -13.291 -17.786  1.00  1.20           O  
ATOM   7596  H   ASP A 471      21.809 -15.207 -20.533  1.00  1.20           H  
ATOM   7597  HA  ASP A 471      23.461 -17.410 -19.435  1.00  1.20           H  
ATOM   7598 1HB  ASP A 471      24.035 -15.960 -17.636  1.00  1.20           H  
ATOM   7599 2HB  ASP A 471      24.426 -15.221 -19.167  1.00  1.20           H  
ATOM   7600  N   GLY A 472      20.473 -17.235 -18.815  1.00  1.15           N  
ATOM   7601  CA  GLY A 472      19.357 -17.732 -18.028  1.00  1.15           C  
ATOM   7602  C   GLY A 472      18.579 -16.641 -17.274  1.00  1.15           C  
ATOM   7603  O   GLY A 472      17.519 -16.943 -16.704  1.00  1.15           O  
ATOM   7604  H   GLY A 472      20.291 -16.953 -19.780  1.00  1.15           H  
ATOM   7605 1HA  GLY A 472      18.677 -18.259 -18.695  1.00  1.15           H  
ATOM   7606 2HA  GLY A 472      19.727 -18.466 -17.317  1.00  1.15           H  
ATOM   7607  N   GLN A 473      19.091 -15.400 -17.275  1.00  1.09           N  
ATOM   7608  CA  GLN A 473      18.465 -14.259 -16.601  1.00  1.09           C  
ATOM   7609  C   GLN A 473      17.212 -13.806 -17.335  1.00  1.09           C  
ATOM   7610  O   GLN A 473      17.064 -13.996 -18.539  1.00  1.09           O  
ATOM   7611  CB  GLN A 473      19.469 -13.097 -16.441  1.00  1.09           C  
ATOM   7612  CG  GLN A 473      18.931 -11.814 -15.788  1.00  1.09           C  
ATOM   7613  CD  GLN A 473      18.507 -11.992 -14.344  1.00  1.09           C  
ATOM   7614  OE1 GLN A 473      17.393 -12.478 -14.099  1.00  1.09           O  
ATOM   7615  NE2 GLN A 473      19.360 -11.588 -13.405  1.00  1.09           N  
ATOM   7616  H   GLN A 473      19.991 -15.216 -17.746  1.00  1.09           H  
ATOM   7617  HA  GLN A 473      18.166 -14.575 -15.603  1.00  1.09           H  
ATOM   7618 1HB  GLN A 473      20.335 -13.441 -15.873  1.00  1.09           H  
ATOM   7619 2HB  GLN A 473      19.831 -12.814 -17.426  1.00  1.09           H  
ATOM   7620 1HG  GLN A 473      19.748 -11.093 -15.791  1.00  1.09           H  
ATOM   7621 2HG  GLN A 473      18.110 -11.405 -16.363  1.00  1.09           H  
ATOM   7622 1HE2 GLN A 473      19.129 -11.659 -12.433  1.00  1.09           H  
ATOM   7623 2HE2 GLN A 473      20.243 -11.182 -13.656  1.00  1.09           H  
ATOM   7624  N   ILE A 474      16.271 -13.236 -16.607  1.00  1.03           N  
ATOM   7625  CA  ILE A 474      15.062 -12.743 -17.248  1.00  1.03           C  
ATOM   7626  C   ILE A 474      15.400 -11.485 -18.049  1.00  1.03           C  
ATOM   7627  O   ILE A 474      15.898 -10.507 -17.495  1.00  1.03           O  
ATOM   7628  CB  ILE A 474      14.020 -12.458 -16.156  1.00  1.03           C  
ATOM   7629  CG1 ILE A 474      13.636 -13.798 -15.521  1.00  1.03           C  
ATOM   7630  CG2 ILE A 474      12.792 -11.700 -16.725  1.00  1.03           C  
ATOM   7631  CD1 ILE A 474      14.682 -14.377 -14.597  1.00  1.03           C  
ATOM   7632  H   ILE A 474      16.430 -13.093 -15.608  1.00  1.03           H  
ATOM   7633  HA  ILE A 474      14.676 -13.504 -17.926  1.00  1.03           H  
ATOM   7634  HB  ILE A 474      14.486 -11.851 -15.375  1.00  1.03           H  
ATOM   7635 1HG1 ILE A 474      12.723 -13.677 -14.950  1.00  1.03           H  
ATOM   7636 2HG1 ILE A 474      13.472 -14.516 -16.320  1.00  1.03           H  
ATOM   7637 1HG2 ILE A 474      12.074 -11.503 -15.929  1.00  1.03           H  
ATOM   7638 2HG2 ILE A 474      13.122 -10.773 -17.151  1.00  1.03           H  
ATOM   7639 3HG2 ILE A 474      12.315 -12.281 -17.494  1.00  1.03           H  
ATOM   7640 1HD1 ILE A 474      14.344 -15.326 -14.218  1.00  1.03           H  
ATOM   7641 2HD1 ILE A 474      15.604 -14.533 -15.132  1.00  1.03           H  
ATOM   7642 3HD1 ILE A 474      14.863 -13.691 -13.766  1.00  1.03           H  
ATOM   7643  N   LYS A 475      15.151 -11.514 -19.365  1.00  0.96           N  
ATOM   7644  CA  LYS A 475      15.488 -10.377 -20.219  1.00  0.96           C  
ATOM   7645  C   LYS A 475      14.288  -9.482 -20.385  1.00  0.96           C  
ATOM   7646  O   LYS A 475      14.386  -8.263 -20.258  1.00  0.96           O  
ATOM   7647  CB  LYS A 475      15.920 -10.840 -21.607  1.00  0.96           C  
ATOM   7648  CG  LYS A 475      16.399  -9.740 -22.518  1.00  0.96           C  
ATOM   7649  CD  LYS A 475      16.932 -10.308 -23.827  1.00  0.96           C  
ATOM   7650  CE  LYS A 475      17.412  -9.205 -24.758  1.00  0.96           C  
ATOM   7651  NZ  LYS A 475      17.917  -9.751 -26.050  1.00  0.96           N  
ATOM   7652  H   LYS A 475      14.725 -12.330 -19.798  1.00  0.96           H  
ATOM   7653  HA  LYS A 475      16.290  -9.801 -19.755  1.00  0.96           H  
ATOM   7654 1HB  LYS A 475      16.651 -11.614 -21.537  1.00  0.96           H  
ATOM   7655 2HB  LYS A 475      15.060 -11.283 -22.108  1.00  0.96           H  
ATOM   7656 1HG  LYS A 475      15.566  -9.066 -22.729  1.00  0.96           H  
ATOM   7657 2HG  LYS A 475      17.180  -9.178 -22.021  1.00  0.96           H  
ATOM   7658 1HD  LYS A 475      17.762 -10.983 -23.617  1.00  0.96           H  
ATOM   7659 2HD  LYS A 475      16.142 -10.877 -24.319  1.00  0.96           H  
ATOM   7660 1HE  LYS A 475      16.585  -8.525 -24.959  1.00  0.96           H  
ATOM   7661 2HE  LYS A 475      18.215  -8.650 -24.271  1.00  0.96           H  
ATOM   7662 1HZ  LYS A 475      18.225  -8.992 -26.641  1.00  0.96           H  
ATOM   7663 2HZ  LYS A 475      18.692 -10.375 -25.877  1.00  0.96           H  
ATOM   7664 3HZ  LYS A 475      17.176 -10.258 -26.513  1.00  0.96           H  
ATOM   7665  N   THR A 476      13.164 -10.115 -20.702  1.00  0.91           N  
ATOM   7666  CA  THR A 476      11.900  -9.453 -20.983  1.00  0.91           C  
ATOM   7667  C   THR A 476      10.775 -10.145 -20.248  1.00  0.91           C  
ATOM   7668  O   THR A 476      10.735 -11.384 -20.183  1.00  0.91           O  
ATOM   7669  CB  THR A 476      11.635  -9.404 -22.495  1.00  0.91           C  
ATOM   7670  OG1 THR A 476      12.727  -8.733 -23.145  1.00  0.91           O  
ATOM   7671  CG2 THR A 476      10.377  -8.669 -22.814  1.00  0.91           C  
ATOM   7672  H   THR A 476      13.206 -11.131 -20.773  1.00  0.91           H  
ATOM   7673  HA  THR A 476      11.935  -8.444 -20.600  1.00  0.91           H  
ATOM   7674  HB  THR A 476      11.556 -10.414 -22.876  1.00  0.91           H  
ATOM   7675  HG1 THR A 476      12.534  -8.642 -24.083  1.00  0.91           H  
ATOM   7676 1HG2 THR A 476      10.257  -8.661 -23.891  1.00  0.91           H  
ATOM   7677 2HG2 THR A 476       9.516  -9.152 -22.359  1.00  0.91           H  
ATOM   7678 3HG2 THR A 476      10.449  -7.665 -22.461  1.00  0.91           H  
ATOM   7679  N   CYS A 477       9.839  -9.358 -19.731  1.00  0.89           N  
ATOM   7680  CA  CYS A 477       8.745  -9.915 -18.959  1.00  0.89           C  
ATOM   7681  C   CYS A 477       7.386  -9.243 -19.218  1.00  0.89           C  
ATOM   7682  O   CYS A 477       7.301  -8.209 -19.883  1.00  0.89           O  
ATOM   7683  CB  CYS A 477       9.139  -9.791 -17.491  1.00  0.89           C  
ATOM   7684  SG  CYS A 477       9.376  -8.066 -16.933  1.00  0.89           S  
ATOM   7685  H   CYS A 477       9.917  -8.345 -19.825  1.00  0.89           H  
ATOM   7686  HA  CYS A 477       8.662 -10.965 -19.207  1.00  0.89           H  
ATOM   7687 1HB  CYS A 477       8.409 -10.254 -16.891  1.00  0.89           H  
ATOM   7688 2HB  CYS A 477      10.071 -10.327 -17.329  1.00  0.89           H  
ATOM   7689  HG  CYS A 477       9.831  -7.582 -18.115  1.00  0.89           H  
ATOM   7690  N   ARG A 478       6.311  -9.871 -18.733  1.00  0.90           N  
ATOM   7691  CA  ARG A 478       4.960  -9.335 -18.929  1.00  0.90           C  
ATOM   7692  C   ARG A 478       4.021  -9.619 -17.767  1.00  0.90           C  
ATOM   7693  O   ARG A 478       3.962 -10.727 -17.243  1.00  0.90           O  
ATOM   7694  CB  ARG A 478       4.340  -9.902 -20.210  1.00  0.90           C  
ATOM   7695  CG  ARG A 478       2.959  -9.392 -20.577  1.00  0.90           C  
ATOM   7696  CD  ARG A 478       2.534  -9.823 -21.958  1.00  0.90           C  
ATOM   7697  NE  ARG A 478       2.346 -11.279 -22.093  1.00  0.90           N  
ATOM   7698  CZ  ARG A 478       1.186 -11.940 -21.849  1.00  0.90           C  
ATOM   7699  NH1 ARG A 478       0.123 -11.293 -21.437  1.00  0.90           N  
ATOM   7700  NH2 ARG A 478       1.100 -13.251 -22.022  1.00  0.90           N  
ATOM   7701  H   ARG A 478       6.457 -10.740 -18.224  1.00  0.90           H  
ATOM   7702  HA  ARG A 478       5.040  -8.254 -19.040  1.00  0.90           H  
ATOM   7703 1HB  ARG A 478       4.998  -9.722 -21.057  1.00  0.90           H  
ATOM   7704 2HB  ARG A 478       4.217 -10.954 -20.095  1.00  0.90           H  
ATOM   7705 1HG  ARG A 478       2.227  -9.778 -19.869  1.00  0.90           H  
ATOM   7706 2HG  ARG A 478       2.955  -8.301 -20.544  1.00  0.90           H  
ATOM   7707 1HD  ARG A 478       1.596  -9.343 -22.197  1.00  0.90           H  
ATOM   7708 2HD  ARG A 478       3.291  -9.509 -22.684  1.00  0.90           H  
ATOM   7709  HE  ARG A 478       3.138 -11.821 -22.419  1.00  0.90           H  
ATOM   7710 1HH1 ARG A 478       0.157 -10.293 -21.280  1.00  0.90           H  
ATOM   7711 2HH1 ARG A 478      -0.735 -11.805 -21.272  1.00  0.90           H  
ATOM   7712 1HH2 ARG A 478       1.894 -13.794 -22.336  1.00  0.90           H  
ATOM   7713 2HH2 ARG A 478       0.223 -13.721 -21.846  1.00  0.90           H  
ATOM   7714  N   LEU A 479       3.277  -8.609 -17.364  1.00  0.93           N  
ATOM   7715  CA  LEU A 479       2.286  -8.752 -16.306  1.00  0.93           C  
ATOM   7716  C   LEU A 479       1.062  -9.438 -16.892  1.00  0.93           C  
ATOM   7717  O   LEU A 479       0.557  -9.001 -17.926  1.00  0.93           O  
ATOM   7718  CB  LEU A 479       1.953  -7.367 -15.760  1.00  0.93           C  
ATOM   7719  CG  LEU A 479       0.953  -7.282 -14.618  1.00  0.93           C  
ATOM   7720  CD1 LEU A 479       1.504  -7.944 -13.379  1.00  0.93           C  
ATOM   7721  CD2 LEU A 479       0.672  -5.835 -14.334  1.00  0.93           C  
ATOM   7722  H   LEU A 479       3.383  -7.711 -17.818  1.00  0.93           H  
ATOM   7723  HA  LEU A 479       2.685  -9.374 -15.509  1.00  0.93           H  
ATOM   7724 1HB  LEU A 479       2.877  -6.907 -15.412  1.00  0.93           H  
ATOM   7725 2HB  LEU A 479       1.559  -6.760 -16.577  1.00  0.93           H  
ATOM   7726  HG  LEU A 479       0.035  -7.789 -14.908  1.00  0.93           H  
ATOM   7727 1HD1 LEU A 479       0.780  -7.864 -12.589  1.00  0.93           H  
ATOM   7728 2HD1 LEU A 479       1.704  -8.982 -13.588  1.00  0.93           H  
ATOM   7729 3HD1 LEU A 479       2.419  -7.449 -13.072  1.00  0.93           H  
ATOM   7730 1HD2 LEU A 479      -0.049  -5.762 -13.532  1.00  0.93           H  
ATOM   7731 2HD2 LEU A 479       1.586  -5.342 -14.043  1.00  0.93           H  
ATOM   7732 3HD2 LEU A 479       0.280  -5.367 -15.231  1.00  0.93           H  
ATOM   7733  N   HIS A 480       0.594 -10.526 -16.280  1.00  0.96           N  
ATOM   7734  CA  HIS A 480      -0.555 -11.209 -16.890  1.00  0.96           C  
ATOM   7735  C   HIS A 480      -1.712 -10.233 -16.990  1.00  0.96           C  
ATOM   7736  O   HIS A 480      -1.914  -9.408 -16.101  1.00  0.96           O  
ATOM   7737  CB  HIS A 480      -0.987 -12.493 -16.161  1.00  0.96           C  
ATOM   7738  CG  HIS A 480      -1.982 -13.300 -16.959  1.00  0.96           C  
ATOM   7739  ND1 HIS A 480      -3.333 -12.988 -17.025  1.00  0.96           N  
ATOM   7740  CD2 HIS A 480      -1.811 -14.390 -17.744  1.00  0.96           C  
ATOM   7741  CE1 HIS A 480      -3.940 -13.852 -17.823  1.00  0.96           C  
ATOM   7742  NE2 HIS A 480      -3.039 -14.714 -18.267  1.00  0.96           N  
ATOM   7743  H   HIS A 480       1.041 -10.862 -15.420  1.00  0.96           H  
ATOM   7744  HA  HIS A 480      -0.305 -11.495 -17.911  1.00  0.96           H  
ATOM   7745 1HB  HIS A 480      -0.115 -13.114 -15.944  1.00  0.96           H  
ATOM   7746 2HB  HIS A 480      -1.455 -12.240 -15.223  1.00  0.96           H  
ATOM   7747  HD2 HIS A 480      -0.874 -14.911 -17.932  1.00  0.96           H  
ATOM   7748  HE1 HIS A 480      -5.003 -13.855 -18.065  1.00  0.96           H  
ATOM   7749  HE2 HIS A 480      -3.218 -15.488 -18.893  1.00  0.96           H  
ATOM   7750  N   ASP A 481      -2.502 -10.355 -18.046  1.00  0.98           N  
ATOM   7751  CA  ASP A 481      -3.626  -9.461 -18.310  1.00  0.98           C  
ATOM   7752  C   ASP A 481      -4.594  -9.362 -17.116  1.00  0.98           C  
ATOM   7753  O   ASP A 481      -5.141  -8.292 -16.827  1.00  0.98           O  
ATOM   7754  CB  ASP A 481      -4.357  -9.980 -19.542  1.00  0.98           C  
ATOM   7755  CG  ASP A 481      -3.510  -9.828 -20.815  1.00  0.98           C  
ATOM   7756  OD1 ASP A 481      -2.546  -9.086 -20.811  1.00  0.98           O  
ATOM   7757  OD2 ASP A 481      -3.793 -10.511 -21.756  1.00  0.98           O  
ATOM   7758  H   ASP A 481      -2.302 -11.087 -18.709  1.00  0.98           H  
ATOM   7759  HA  ASP A 481      -3.228  -8.471 -18.526  1.00  0.98           H  
ATOM   7760 1HB  ASP A 481      -4.607 -11.032 -19.404  1.00  0.98           H  
ATOM   7761 2HB  ASP A 481      -5.291  -9.434 -19.670  1.00  0.98           H  
ATOM   7762  N   MET A 482      -4.794 -10.468 -16.397  1.00  0.99           N  
ATOM   7763  CA  MET A 482      -5.664 -10.468 -15.219  1.00  0.99           C  
ATOM   7764  C   MET A 482      -5.113  -9.551 -14.123  1.00  0.99           C  
ATOM   7765  O   MET A 482      -5.861  -8.892 -13.393  1.00  0.99           O  
ATOM   7766  CB  MET A 482      -5.818 -11.884 -14.669  1.00  0.99           C  
ATOM   7767  CG  MET A 482      -6.785 -12.007 -13.498  1.00  0.99           C  
ATOM   7768  SD  MET A 482      -6.980 -13.706 -12.921  1.00  0.99           S  
ATOM   7769  CE  MET A 482      -7.988 -14.394 -14.248  1.00  0.99           C  
ATOM   7770  H   MET A 482      -4.314 -11.327 -16.663  1.00  0.99           H  
ATOM   7771  HA  MET A 482      -6.642 -10.087 -15.510  1.00  0.99           H  
ATOM   7772 1HB  MET A 482      -6.154 -12.547 -15.464  1.00  0.99           H  
ATOM   7773 2HB  MET A 482      -4.841 -12.247 -14.337  1.00  0.99           H  
ATOM   7774 1HG  MET A 482      -6.426 -11.399 -12.674  1.00  0.99           H  
ATOM   7775 2HG  MET A 482      -7.764 -11.628 -13.790  1.00  0.99           H  
ATOM   7776 1HE  MET A 482      -8.196 -15.445 -14.042  1.00  0.99           H  
ATOM   7777 2HE  MET A 482      -8.928 -13.846 -14.315  1.00  0.99           H  
ATOM   7778 3HE  MET A 482      -7.455 -14.307 -15.195  1.00  0.99           H  
ATOM   7779  N   LEU A 483      -3.790  -9.542 -14.003  1.00  0.97           N  
ATOM   7780  CA  LEU A 483      -3.075  -8.827 -12.971  1.00  0.97           C  
ATOM   7781  C   LEU A 483      -2.948  -7.383 -13.400  1.00  0.97           C  
ATOM   7782  O   LEU A 483      -2.979  -6.469 -12.583  1.00  0.97           O  
ATOM   7783  CB  LEU A 483      -1.720  -9.473 -12.821  1.00  0.97           C  
ATOM   7784  CG  LEU A 483      -1.788 -10.902 -12.429  1.00  0.97           C  
ATOM   7785  CD1 LEU A 483      -0.503 -11.451 -12.491  1.00  0.97           C  
ATOM   7786  CD2 LEU A 483      -2.301 -11.006 -11.106  1.00  0.97           C  
ATOM   7787  H   LEU A 483      -3.236 -10.035 -14.693  1.00  0.97           H  
ATOM   7788  HA  LEU A 483      -3.631  -8.889 -12.037  1.00  0.97           H  
ATOM   7789 1HB  LEU A 483      -1.183  -9.407 -13.751  1.00  0.97           H  
ATOM   7790 2HB  LEU A 483      -1.173  -8.946 -12.060  1.00  0.97           H  
ATOM   7791  HG  LEU A 483      -2.434 -11.444 -13.119  1.00  0.97           H  
ATOM   7792 1HD1 LEU A 483      -0.537 -12.501 -12.210  1.00  0.97           H  
ATOM   7793 2HD1 LEU A 483      -0.134 -11.355 -13.499  1.00  0.97           H  
ATOM   7794 3HD1 LEU A 483       0.135 -10.906 -11.817  1.00  0.97           H  
ATOM   7795 1HD2 LEU A 483      -2.353 -12.053 -10.809  1.00  0.97           H  
ATOM   7796 2HD2 LEU A 483      -1.654 -10.467 -10.430  1.00  0.97           H  
ATOM   7797 3HD2 LEU A 483      -3.279 -10.568 -11.110  1.00  0.97           H  
ATOM   7798  N   HIS A 484      -2.868  -7.177 -14.711  1.00  0.94           N  
ATOM   7799  CA  HIS A 484      -2.821  -5.849 -15.289  1.00  0.94           C  
ATOM   7800  C   HIS A 484      -4.092  -5.121 -14.922  1.00  0.94           C  
ATOM   7801  O   HIS A 484      -4.040  -4.025 -14.365  1.00  0.94           O  
ATOM   7802  CB  HIS A 484      -2.629  -5.933 -16.805  1.00  0.94           C  
ATOM   7803  CG  HIS A 484      -2.690  -4.643 -17.545  1.00  0.94           C  
ATOM   7804  ND1 HIS A 484      -1.719  -3.678 -17.455  1.00  0.94           N  
ATOM   7805  CD2 HIS A 484      -3.601  -4.188 -18.437  1.00  0.94           C  
ATOM   7806  CE1 HIS A 484      -2.029  -2.670 -18.244  1.00  0.94           C  
ATOM   7807  NE2 HIS A 484      -3.165  -2.959 -18.872  1.00  0.94           N  
ATOM   7808  H   HIS A 484      -2.808  -7.984 -15.326  1.00  0.94           H  
ATOM   7809  HA  HIS A 484      -1.999  -5.281 -14.871  1.00  0.94           H  
ATOM   7810 1HB  HIS A 484      -1.674  -6.420 -17.023  1.00  0.94           H  
ATOM   7811 2HB  HIS A 484      -3.398  -6.558 -17.213  1.00  0.94           H  
ATOM   7812  HD1 HIS A 484      -0.880  -3.722 -16.913  1.00  0.94           H  
ATOM   7813  HD2 HIS A 484      -4.523  -4.616 -18.832  1.00  0.94           H  
ATOM   7814  HE1 HIS A 484      -1.382  -1.794 -18.297  1.00  0.94           H  
ATOM   7815  N   GLU A 485      -5.242  -5.745 -15.163  1.00  0.90           N  
ATOM   7816  CA  GLU A 485      -6.484  -5.077 -14.811  1.00  0.90           C  
ATOM   7817  C   GLU A 485      -6.603  -4.896 -13.297  1.00  0.90           C  
ATOM   7818  O   GLU A 485      -7.022  -3.831 -12.833  1.00  0.90           O  
ATOM   7819  CB  GLU A 485      -7.680  -5.823 -15.377  1.00  0.90           C  
ATOM   7820  CG  GLU A 485      -9.024  -5.173 -15.052  1.00  0.90           C  
ATOM   7821  CD  GLU A 485      -9.188  -3.749 -15.584  1.00  0.90           C  
ATOM   7822  OE1 GLU A 485      -8.405  -3.312 -16.415  1.00  0.90           O  
ATOM   7823  OE2 GLU A 485     -10.124  -3.104 -15.145  1.00  0.90           O  
ATOM   7824  H   GLU A 485      -5.248  -6.660 -15.621  1.00  0.90           H  
ATOM   7825  HA  GLU A 485      -6.471  -4.087 -15.265  1.00  0.90           H  
ATOM   7826 1HB  GLU A 485      -7.583  -5.894 -16.460  1.00  0.90           H  
ATOM   7827 2HB  GLU A 485      -7.686  -6.842 -14.980  1.00  0.90           H  
ATOM   7828 1HG  GLU A 485      -9.819  -5.794 -15.461  1.00  0.90           H  
ATOM   7829 2HG  GLU A 485      -9.136  -5.160 -13.967  1.00  0.90           H  
ATOM   7830  N   PHE A 486      -6.185  -5.892 -12.509  1.00  0.86           N  
ATOM   7831  CA  PHE A 486      -6.214  -5.725 -11.061  1.00  0.86           C  
ATOM   7832  C   PHE A 486      -5.430  -4.477 -10.662  1.00  0.86           C  
ATOM   7833  O   PHE A 486      -5.929  -3.619  -9.919  1.00  0.86           O  
ATOM   7834  CB  PHE A 486      -5.561  -6.917 -10.367  1.00  0.86           C  
ATOM   7835  CG  PHE A 486      -5.445  -6.783  -8.877  1.00  0.86           C  
ATOM   7836  CD1 PHE A 486      -6.470  -7.165  -8.051  1.00  0.86           C  
ATOM   7837  CD2 PHE A 486      -4.295  -6.240  -8.303  1.00  0.86           C  
ATOM   7838  CE1 PHE A 486      -6.363  -7.024  -6.688  1.00  0.86           C  
ATOM   7839  CE2 PHE A 486      -4.187  -6.092  -6.933  1.00  0.86           C  
ATOM   7840  CZ  PHE A 486      -5.219  -6.485  -6.129  1.00  0.86           C  
ATOM   7841  H   PHE A 486      -5.877  -6.783 -12.905  1.00  0.86           H  
ATOM   7842  HA  PHE A 486      -7.250  -5.621 -10.737  1.00  0.86           H  
ATOM   7843 1HB  PHE A 486      -6.130  -7.823 -10.589  1.00  0.86           H  
ATOM   7844 2HB  PHE A 486      -4.569  -7.062 -10.759  1.00  0.86           H  
ATOM   7845  HD1 PHE A 486      -7.365  -7.585  -8.485  1.00  0.86           H  
ATOM   7846  HD2 PHE A 486      -3.478  -5.922  -8.950  1.00  0.86           H  
ATOM   7847  HE1 PHE A 486      -7.188  -7.333  -6.052  1.00  0.86           H  
ATOM   7848  HE2 PHE A 486      -3.291  -5.654  -6.488  1.00  0.86           H  
ATOM   7849  HZ  PHE A 486      -5.139  -6.365  -5.051  1.00  0.86           H  
ATOM   7850  N   CYS A 487      -4.195  -4.382 -11.172  1.00  0.84           N  
ATOM   7851  CA  CYS A 487      -3.306  -3.289 -10.845  1.00  0.84           C  
ATOM   7852  C   CYS A 487      -3.875  -1.976 -11.310  1.00  0.84           C  
ATOM   7853  O   CYS A 487      -3.833  -0.998 -10.577  1.00  0.84           O  
ATOM   7854  CB  CYS A 487      -1.951  -3.457 -11.524  1.00  0.84           C  
ATOM   7855  SG  CYS A 487      -0.966  -4.793 -10.915  1.00  0.84           S  
ATOM   7856  H   CYS A 487      -3.857  -5.110 -11.792  1.00  0.84           H  
ATOM   7857  HA  CYS A 487      -3.176  -3.264  -9.766  1.00  0.84           H  
ATOM   7858 1HB  CYS A 487      -2.099  -3.613 -12.594  1.00  0.84           H  
ATOM   7859 2HB  CYS A 487      -1.380  -2.541 -11.398  1.00  0.84           H  
ATOM   7860  HG  CYS A 487      -1.749  -5.752 -11.474  1.00  0.84           H  
ATOM   7861  N   ARG A 488      -4.456  -1.934 -12.510  1.00  0.82           N  
ATOM   7862  CA  ARG A 488      -5.021  -0.680 -12.976  1.00  0.82           C  
ATOM   7863  C   ARG A 488      -6.110  -0.205 -12.036  1.00  0.82           C  
ATOM   7864  O   ARG A 488      -6.152   0.964 -11.666  1.00  0.82           O  
ATOM   7865  CB  ARG A 488      -5.623  -0.811 -14.371  1.00  0.82           C  
ATOM   7866  CG  ARG A 488      -4.646  -0.929 -15.521  1.00  0.82           C  
ATOM   7867  CD  ARG A 488      -5.349  -1.027 -16.839  1.00  0.82           C  
ATOM   7868  NE  ARG A 488      -5.909   0.238 -17.267  1.00  0.82           N  
ATOM   7869  CZ  ARG A 488      -7.212   0.568 -17.336  1.00  0.82           C  
ATOM   7870  NH1 ARG A 488      -8.193  -0.276 -17.030  1.00  0.82           N  
ATOM   7871  NH2 ARG A 488      -7.476   1.787 -17.740  1.00  0.82           N  
ATOM   7872  H   ARG A 488      -4.481  -2.759 -13.106  1.00  0.82           H  
ATOM   7873  HA  ARG A 488      -4.231   0.070 -13.005  1.00  0.82           H  
ATOM   7874 1HB  ARG A 488      -6.255  -1.703 -14.397  1.00  0.82           H  
ATOM   7875 2HB  ARG A 488      -6.267   0.042 -14.571  1.00  0.82           H  
ATOM   7876 1HG  ARG A 488      -4.018  -0.039 -15.551  1.00  0.82           H  
ATOM   7877 2HG  ARG A 488      -4.020  -1.803 -15.399  1.00  0.82           H  
ATOM   7878 1HD  ARG A 488      -4.652  -1.328 -17.578  1.00  0.82           H  
ATOM   7879 2HD  ARG A 488      -6.154  -1.762 -16.775  1.00  0.82           H  
ATOM   7880  HE  ARG A 488      -5.251   0.984 -17.541  1.00  0.82           H  
ATOM   7881 1HH1 ARG A 488      -8.003  -1.248 -16.736  1.00  0.82           H  
ATOM   7882 2HH1 ARG A 488      -9.152   0.022 -17.103  1.00  0.82           H  
ATOM   7883 1HH2 ARG A 488      -6.666   2.381 -17.976  1.00  0.82           H  
ATOM   7884 2HH2 ARG A 488      -8.423   2.115 -17.825  1.00  0.82           H  
ATOM   7885  N   GLN A 489      -6.972  -1.107 -11.578  1.00  0.83           N  
ATOM   7886  CA  GLN A 489      -8.036  -0.639 -10.709  1.00  0.83           C  
ATOM   7887  C   GLN A 489      -7.491  -0.092  -9.395  1.00  0.83           C  
ATOM   7888  O   GLN A 489      -7.915   0.970  -8.940  1.00  0.83           O  
ATOM   7889  CB  GLN A 489      -9.039  -1.763 -10.436  1.00  0.83           C  
ATOM   7890  CG  GLN A 489      -9.870  -2.146 -11.655  1.00  0.83           C  
ATOM   7891  CD  GLN A 489     -10.863  -3.289 -11.404  1.00  0.83           C  
ATOM   7892  OE1 GLN A 489     -11.222  -3.614 -10.261  1.00  0.83           O  
ATOM   7893  NE2 GLN A 489     -11.327  -3.897 -12.493  1.00  0.83           N  
ATOM   7894  H   GLN A 489      -6.920  -2.087 -11.872  1.00  0.83           H  
ATOM   7895  HA  GLN A 489      -8.559   0.169 -11.216  1.00  0.83           H  
ATOM   7896 1HB  GLN A 489      -8.495  -2.656 -10.112  1.00  0.83           H  
ATOM   7897 2HB  GLN A 489      -9.709  -1.471  -9.629  1.00  0.83           H  
ATOM   7898 1HG  GLN A 489     -10.431  -1.276 -11.989  1.00  0.83           H  
ATOM   7899 2HG  GLN A 489      -9.189  -2.470 -12.448  1.00  0.83           H  
ATOM   7900 1HE2 GLN A 489     -11.991  -4.635 -12.417  1.00  0.83           H  
ATOM   7901 2HE2 GLN A 489     -10.999  -3.602 -13.424  1.00  0.83           H  
ATOM   7902  N   GLU A 490      -6.509  -0.759  -8.805  1.00  0.85           N  
ATOM   7903  CA  GLU A 490      -5.997  -0.257  -7.538  1.00  0.85           C  
ATOM   7904  C   GLU A 490      -5.155   1.002  -7.727  1.00  0.85           C  
ATOM   7905  O   GLU A 490      -5.362   2.031  -7.070  1.00  0.85           O  
ATOM   7906  CB  GLU A 490      -5.175  -1.332  -6.832  1.00  0.85           C  
ATOM   7907  CG  GLU A 490      -4.637  -0.878  -5.482  1.00  0.85           C  
ATOM   7908  CD  GLU A 490      -3.930  -1.945  -4.744  1.00  0.85           C  
ATOM   7909  OE1 GLU A 490      -3.860  -3.024  -5.261  1.00  0.85           O  
ATOM   7910  OE2 GLU A 490      -3.448  -1.690  -3.659  1.00  0.85           O  
ATOM   7911  H   GLU A 490      -6.158  -1.631  -9.215  1.00  0.85           H  
ATOM   7912  HA  GLU A 490      -6.847  -0.003  -6.904  1.00  0.85           H  
ATOM   7913 1HB  GLU A 490      -5.783  -2.224  -6.683  1.00  0.85           H  
ATOM   7914 2HB  GLU A 490      -4.337  -1.613  -7.464  1.00  0.85           H  
ATOM   7915 1HG  GLU A 490      -3.939  -0.061  -5.657  1.00  0.85           H  
ATOM   7916 2HG  GLU A 490      -5.459  -0.496  -4.878  1.00  0.85           H  
ATOM   7917  N   ALA A 491      -4.219   0.930  -8.657  1.00  0.88           N  
ATOM   7918  CA  ALA A 491      -3.296   2.003  -8.947  1.00  0.88           C  
ATOM   7919  C   ALA A 491      -3.980   3.279  -9.422  1.00  0.88           C  
ATOM   7920  O   ALA A 491      -3.518   4.383  -9.106  1.00  0.88           O  
ATOM   7921  CB  ALA A 491      -2.336   1.548 -10.011  1.00  0.88           C  
ATOM   7922  H   ALA A 491      -4.129   0.077  -9.197  1.00  0.88           H  
ATOM   7923  HA  ALA A 491      -2.746   2.223  -8.037  1.00  0.88           H  
ATOM   7924 1HB  ALA A 491      -1.636   2.316 -10.212  1.00  0.88           H  
ATOM   7925 2HB  ALA A 491      -1.815   0.653  -9.682  1.00  0.88           H  
ATOM   7926 3HB  ALA A 491      -2.898   1.329 -10.915  1.00  0.88           H  
ATOM   7927  N   MET A 492      -5.059   3.148 -10.206  1.00  0.90           N  
ATOM   7928  CA  MET A 492      -5.719   4.319 -10.764  1.00  0.90           C  
ATOM   7929  C   MET A 492      -6.885   4.839  -9.916  1.00  0.90           C  
ATOM   7930  O   MET A 492      -7.236   6.019 -10.017  1.00  0.90           O  
ATOM   7931  CB  MET A 492      -6.214   3.983 -12.162  1.00  0.90           C  
ATOM   7932  CG  MET A 492      -5.078   3.603 -13.119  1.00  0.90           C  
ATOM   7933  SD  MET A 492      -5.622   3.148 -14.747  1.00  0.90           S  
ATOM   7934  CE  MET A 492      -5.959   4.759 -15.397  1.00  0.90           C  
ATOM   7935  H   MET A 492      -5.412   2.229 -10.473  1.00  0.90           H  
ATOM   7936  HA  MET A 492      -4.984   5.119 -10.837  1.00  0.90           H  
ATOM   7937 1HB  MET A 492      -6.942   3.183 -12.117  1.00  0.90           H  
ATOM   7938 2HB  MET A 492      -6.719   4.853 -12.576  1.00  0.90           H  
ATOM   7939 1HG  MET A 492      -4.400   4.429 -13.219  1.00  0.90           H  
ATOM   7940 2HG  MET A 492      -4.522   2.767 -12.699  1.00  0.90           H  
ATOM   7941 1HE  MET A 492      -6.305   4.669 -16.428  1.00  0.90           H  
ATOM   7942 2HE  MET A 492      -6.720   5.247 -14.791  1.00  0.90           H  
ATOM   7943 3HE  MET A 492      -5.045   5.338 -15.371  1.00  0.90           H  
ATOM   7944  N   LYS A 493      -7.515   3.974  -9.099  1.00  0.91           N  
ATOM   7945  CA  LYS A 493      -8.679   4.417  -8.328  1.00  0.91           C  
ATOM   7946  C   LYS A 493      -8.439   4.579  -6.821  1.00  0.91           C  
ATOM   7947  O   LYS A 493      -9.097   5.413  -6.195  1.00  0.91           O  
ATOM   7948  CB  LYS A 493      -9.855   3.461  -8.543  1.00  0.91           C  
ATOM   7949  CG  LYS A 493     -10.307   3.324 -10.005  1.00  0.91           C  
ATOM   7950  CD  LYS A 493     -10.825   4.654 -10.570  1.00  0.91           C  
ATOM   7951  CE  LYS A 493     -11.353   4.487 -11.993  1.00  0.91           C  
ATOM   7952  NZ  LYS A 493     -11.855   5.774 -12.561  1.00  0.91           N  
ATOM   7953  H   LYS A 493      -7.241   2.994  -9.038  1.00  0.91           H  
ATOM   7954  HA  LYS A 493      -8.978   5.393  -8.707  1.00  0.91           H  
ATOM   7955 1HB  LYS A 493      -9.607   2.480  -8.157  1.00  0.91           H  
ATOM   7956 2HB  LYS A 493     -10.708   3.816  -7.968  1.00  0.91           H  
ATOM   7957 1HG  LYS A 493      -9.460   2.979 -10.606  1.00  0.91           H  
ATOM   7958 2HG  LYS A 493     -11.098   2.578 -10.070  1.00  0.91           H  
ATOM   7959 1HD  LYS A 493     -11.625   5.035  -9.935  1.00  0.91           H  
ATOM   7960 2HD  LYS A 493     -10.012   5.384 -10.577  1.00  0.91           H  
ATOM   7961 1HE  LYS A 493     -10.550   4.111 -12.627  1.00  0.91           H  
ATOM   7962 2HE  LYS A 493     -12.167   3.763 -11.988  1.00  0.91           H  
ATOM   7963 1HZ  LYS A 493     -12.193   5.619 -13.500  1.00  0.91           H  
ATOM   7964 2HZ  LYS A 493     -12.609   6.125 -11.986  1.00  0.91           H  
ATOM   7965 3HZ  LYS A 493     -11.104   6.450 -12.580  1.00  0.91           H  
ATOM   7966  N   GLU A 494      -7.537   3.786  -6.222  1.00  0.90           N  
ATOM   7967  CA  GLU A 494      -7.334   3.876  -4.778  1.00  0.90           C  
ATOM   7968  C   GLU A 494      -6.009   4.546  -4.422  1.00  0.90           C  
ATOM   7969  O   GLU A 494      -5.976   5.497  -3.646  1.00  0.90           O  
ATOM   7970  CB  GLU A 494      -7.340   2.474  -4.145  1.00  0.90           C  
ATOM   7971  CG  GLU A 494      -8.652   1.662  -4.231  1.00  0.90           C  
ATOM   7972  CD  GLU A 494      -9.778   2.155  -3.304  1.00  0.90           C  
ATOM   7973  OE1 GLU A 494      -9.543   3.043  -2.513  1.00  0.90           O  
ATOM   7974  OE2 GLU A 494     -10.855   1.571  -3.331  1.00  0.90           O  
ATOM   7975  H   GLU A 494      -6.982   3.113  -6.744  1.00  0.90           H  
ATOM   7976  HA  GLU A 494      -8.140   4.468  -4.347  1.00  0.90           H  
ATOM   7977 1HB  GLU A 494      -6.561   1.871  -4.616  1.00  0.90           H  
ATOM   7978 2HB  GLU A 494      -7.077   2.560  -3.089  1.00  0.90           H  
ATOM   7979 1HG  GLU A 494      -9.008   1.700  -5.263  1.00  0.90           H  
ATOM   7980 2HG  GLU A 494      -8.428   0.622  -3.999  1.00  0.90           H  
ATOM   7981  N   GLU A 495      -4.923   4.089  -5.023  1.00  0.88           N  
ATOM   7982  CA  GLU A 495      -3.612   4.625  -4.671  1.00  0.88           C  
ATOM   7983  C   GLU A 495      -3.282   5.931  -5.378  1.00  0.88           C  
ATOM   7984  O   GLU A 495      -2.439   6.705  -4.911  1.00  0.88           O  
ATOM   7985  CB  GLU A 495      -2.513   3.604  -4.970  1.00  0.88           C  
ATOM   7986  CG  GLU A 495      -2.587   2.333  -4.136  1.00  0.88           C  
ATOM   7987  CD  GLU A 495      -2.348   2.554  -2.653  1.00  0.88           C  
ATOM   7988  OE1 GLU A 495      -1.379   3.201  -2.289  1.00  0.88           O  
ATOM   7989  OE2 GLU A 495      -3.121   2.050  -1.876  1.00  0.88           O  
ATOM   7990  H   GLU A 495      -5.006   3.329  -5.697  1.00  0.88           H  
ATOM   7991  HA  GLU A 495      -3.612   4.816  -3.599  1.00  0.88           H  
ATOM   7992 1HB  GLU A 495      -2.568   3.320  -6.016  1.00  0.88           H  
ATOM   7993 2HB  GLU A 495      -1.538   4.060  -4.809  1.00  0.88           H  
ATOM   7994 1HG  GLU A 495      -3.581   1.898  -4.264  1.00  0.88           H  
ATOM   7995 2HG  GLU A 495      -1.863   1.618  -4.512  1.00  0.88           H  
ATOM   7996  N   ASN A 496      -3.910   6.155  -6.527  1.00  0.86           N  
ATOM   7997  CA  ASN A 496      -3.593   7.281  -7.405  1.00  0.86           C  
ATOM   7998  C   ASN A 496      -2.106   7.252  -7.764  1.00  0.86           C  
ATOM   7999  O   ASN A 496      -1.417   8.280  -7.818  1.00  0.86           O  
ATOM   8000  CB  ASN A 496      -4.027   8.619  -6.807  1.00  0.86           C  
ATOM   8001  CG  ASN A 496      -5.535   8.748  -6.720  1.00  0.86           C  
ATOM   8002  OD1 ASN A 496      -6.236   8.388  -7.667  1.00  0.86           O  
ATOM   8003  ND2 ASN A 496      -6.036   9.258  -5.621  1.00  0.86           N  
ATOM   8004  H   ASN A 496      -4.612   5.491  -6.821  1.00  0.86           H  
ATOM   8005  HA  ASN A 496      -4.145   7.140  -8.333  1.00  0.86           H  
ATOM   8006 1HB  ASN A 496      -3.603   8.752  -5.815  1.00  0.86           H  
ATOM   8007 2HB  ASN A 496      -3.647   9.432  -7.427  1.00  0.86           H  
ATOM   8008 1HD2 ASN A 496      -7.027   9.367  -5.529  1.00  0.86           H  
ATOM   8009 2HD2 ASN A 496      -5.431   9.545  -4.881  1.00  0.86           H  
ATOM   8010  N   LEU A 497      -1.626   6.030  -8.003  1.00  0.84           N  
ATOM   8011  CA  LEU A 497      -0.266   5.779  -8.402  1.00  0.84           C  
ATOM   8012  C   LEU A 497      -0.106   6.317  -9.790  1.00  0.84           C  
ATOM   8013  O   LEU A 497       0.847   7.047 -10.060  1.00  0.84           O  
ATOM   8014  CB  LEU A 497       0.045   4.289  -8.384  1.00  0.84           C  
ATOM   8015  CG  LEU A 497       1.455   3.878  -8.822  1.00  0.84           C  
ATOM   8016  CD1 LEU A 497       2.465   4.508  -7.889  1.00  0.84           C  
ATOM   8017  CD2 LEU A 497       1.568   2.367  -8.822  1.00  0.84           C  
ATOM   8018  H   LEU A 497      -2.273   5.248  -7.966  1.00  0.84           H  
ATOM   8019  HA  LEU A 497       0.409   6.305  -7.729  1.00  0.84           H  
ATOM   8020 1HB  LEU A 497      -0.125   3.909  -7.378  1.00  0.84           H  
ATOM   8021 2HB  LEU A 497      -0.644   3.815  -9.038  1.00  0.84           H  
ATOM   8022  HG  LEU A 497       1.645   4.250  -9.827  1.00  0.84           H  
ATOM   8023 1HD1 LEU A 497       3.471   4.234  -8.188  1.00  0.84           H  
ATOM   8024 2HD1 LEU A 497       2.346   5.583  -7.935  1.00  0.84           H  
ATOM   8025 3HD1 LEU A 497       2.288   4.162  -6.873  1.00  0.84           H  
ATOM   8026 1HD2 LEU A 497       2.570   2.076  -9.134  1.00  0.84           H  
ATOM   8027 2HD2 LEU A 497       1.381   1.992  -7.818  1.00  0.84           H  
ATOM   8028 3HD2 LEU A 497       0.838   1.946  -9.511  1.00  0.84           H  
ATOM   8029  N   PHE A 498      -1.054   5.974 -10.669  1.00  0.86           N  
ATOM   8030  CA  PHE A 498      -0.938   6.472 -12.026  1.00  0.86           C  
ATOM   8031  C   PHE A 498      -2.256   6.803 -12.692  1.00  0.86           C  
ATOM   8032  O   PHE A 498      -3.325   6.344 -12.298  1.00  0.86           O  
ATOM   8033  CB  PHE A 498      -0.142   5.529 -12.965  1.00  0.86           C  
ATOM   8034  CG  PHE A 498      -0.710   4.194 -13.315  1.00  0.86           C  
ATOM   8035  CD1 PHE A 498      -1.529   4.052 -14.429  1.00  0.86           C  
ATOM   8036  CD2 PHE A 498      -0.370   3.061 -12.597  1.00  0.86           C  
ATOM   8037  CE1 PHE A 498      -2.019   2.815 -14.791  1.00  0.86           C  
ATOM   8038  CE2 PHE A 498      -0.860   1.825 -12.965  1.00  0.86           C  
ATOM   8039  CZ  PHE A 498      -1.692   1.707 -14.056  1.00  0.86           C  
ATOM   8040  H   PHE A 498      -1.834   5.391 -10.365  1.00  0.86           H  
ATOM   8041  HA  PHE A 498      -0.385   7.392 -11.958  1.00  0.86           H  
ATOM   8042 1HB  PHE A 498       0.054   6.060 -13.898  1.00  0.86           H  
ATOM   8043 2HB  PHE A 498       0.816   5.341 -12.514  1.00  0.86           H  
ATOM   8044  HD1 PHE A 498      -1.785   4.938 -15.021  1.00  0.86           H  
ATOM   8045  HD2 PHE A 498       0.294   3.148 -11.738  1.00  0.86           H  
ATOM   8046  HE1 PHE A 498      -2.668   2.718 -15.667  1.00  0.86           H  
ATOM   8047  HE2 PHE A 498      -0.584   0.935 -12.391  1.00  0.86           H  
ATOM   8048  HZ  PHE A 498      -2.074   0.732 -14.341  1.00  0.86           H  
ATOM   8049  N   GLN A 499      -2.133   7.597 -13.742  1.00  0.92           N  
ATOM   8050  CA  GLN A 499      -3.232   8.023 -14.592  1.00  0.92           C  
ATOM   8051  C   GLN A 499      -2.837   7.847 -16.046  1.00  0.92           C  
ATOM   8052  O   GLN A 499      -1.696   8.126 -16.395  1.00  0.92           O  
ATOM   8053  CB  GLN A 499      -3.542   9.485 -14.294  1.00  0.92           C  
ATOM   8054  CG  GLN A 499      -4.687  10.068 -15.004  1.00  0.92           C  
ATOM   8055  CD  GLN A 499      -4.967  11.456 -14.483  1.00  0.92           C  
ATOM   8056  OE1 GLN A 499      -4.059  12.181 -14.070  1.00  0.92           O  
ATOM   8057  NE2 GLN A 499      -6.234  11.837 -14.489  1.00  0.92           N  
ATOM   8058  H   GLN A 499      -1.201   7.967 -13.921  1.00  0.92           H  
ATOM   8059  HA  GLN A 499      -4.106   7.408 -14.385  1.00  0.92           H  
ATOM   8060 1HB  GLN A 499      -3.753   9.587 -13.261  1.00  0.92           H  
ATOM   8061 2HB  GLN A 499      -2.664  10.093 -14.499  1.00  0.92           H  
ATOM   8062 1HG  GLN A 499      -4.460  10.126 -16.071  1.00  0.92           H  
ATOM   8063 2HG  GLN A 499      -5.564   9.448 -14.834  1.00  0.92           H  
ATOM   8064 1HE2 GLN A 499      -6.490  12.745 -14.150  1.00  0.92           H  
ATOM   8065 2HE2 GLN A 499      -6.943  11.218 -14.828  1.00  0.92           H  
ATOM   8066  N   GLU A 500      -3.751   7.355 -16.879  1.00  1.05           N  
ATOM   8067  CA  GLU A 500      -3.461   7.173 -18.303  1.00  1.05           C  
ATOM   8068  C   GLU A 500      -4.139   8.212 -19.177  1.00  1.05           C  
ATOM   8069  O   GLU A 500      -5.264   8.625 -18.879  1.00  1.05           O  
ATOM   8070  CB  GLU A 500      -3.933   5.801 -18.779  1.00  1.05           C  
ATOM   8071  CG  GLU A 500      -3.232   4.612 -18.184  1.00  1.05           C  
ATOM   8072  CD  GLU A 500      -3.822   3.324 -18.682  1.00  1.05           C  
ATOM   8073  OE1 GLU A 500      -3.566   2.953 -19.809  1.00  1.05           O  
ATOM   8074  OE2 GLU A 500      -4.573   2.731 -17.939  1.00  1.05           O  
ATOM   8075  H   GLU A 500      -4.669   7.120 -16.529  1.00  1.05           H  
ATOM   8076  HA  GLU A 500      -2.390   7.258 -18.454  1.00  1.05           H  
ATOM   8077 1HB  GLU A 500      -4.995   5.692 -18.565  1.00  1.05           H  
ATOM   8078 2HB  GLU A 500      -3.818   5.743 -19.863  1.00  1.05           H  
ATOM   8079 1HG  GLU A 500      -2.180   4.641 -18.452  1.00  1.05           H  
ATOM   8080 2HG  GLU A 500      -3.310   4.657 -17.103  1.00  1.05           H  
ATOM   8081  N   ILE A 501      -3.469   8.595 -20.273  1.00  1.26           N  
ATOM   8082  CA  ILE A 501      -4.084   9.492 -21.250  1.00  1.26           C  
ATOM   8083  C   ILE A 501      -4.009   8.970 -22.687  1.00  1.26           C  
ATOM   8084  O   ILE A 501      -2.920   8.701 -23.210  1.00  1.26           O  
ATOM   8085  CB  ILE A 501      -3.424  10.869 -21.258  1.00  1.26           C  
ATOM   8086  CG1 ILE A 501      -3.445  11.435 -19.943  1.00  1.26           C  
ATOM   8087  CG2 ILE A 501      -4.213  11.798 -22.164  1.00  1.26           C  
ATOM   8088  CD1 ILE A 501      -2.800  12.739 -19.902  1.00  1.26           C  
ATOM   8089  H   ILE A 501      -2.517   8.251 -20.403  1.00  1.26           H  
ATOM   8090  HA  ILE A 501      -5.138   9.610 -20.995  1.00  1.26           H  
ATOM   8091  HB  ILE A 501      -2.393  10.790 -21.600  1.00  1.26           H  
ATOM   8092 1HG1 ILE A 501      -4.455  11.496 -19.624  1.00  1.26           H  
ATOM   8093 2HG1 ILE A 501      -2.912  10.776 -19.268  1.00  1.26           H  
ATOM   8094 1HG2 ILE A 501      -3.758  12.781 -22.166  1.00  1.26           H  
ATOM   8095 2HG2 ILE A 501      -4.237  11.406 -23.173  1.00  1.26           H  
ATOM   8096 3HG2 ILE A 501      -5.236  11.875 -21.793  1.00  1.26           H  
ATOM   8097 1HD1 ILE A 501      -2.824  13.144 -18.907  1.00  1.26           H  
ATOM   8098 2HD1 ILE A 501      -1.788  12.662 -20.222  1.00  1.26           H  
ATOM   8099 3HD1 ILE A 501      -3.340  13.392 -20.568  1.00  1.26           H  
ATOM   8100  N   LYS A 502      -5.165   8.868 -23.344  1.00  1.56           N  
ATOM   8101  CA  LYS A 502      -5.242   8.428 -24.743  1.00  1.56           C  
ATOM   8102  C   LYS A 502      -5.781   9.557 -25.638  1.00  1.56           C  
ATOM   8103  O   LYS A 502      -6.177  10.609 -25.142  1.00  1.56           O  
ATOM   8104  CB  LYS A 502      -6.113   7.179 -24.870  1.00  1.56           C  
ATOM   8105  CG  LYS A 502      -5.586   5.964 -24.124  1.00  1.56           C  
ATOM   8106  CD  LYS A 502      -6.517   4.767 -24.280  1.00  1.56           C  
ATOM   8107  CE  LYS A 502      -5.993   3.541 -23.528  1.00  1.56           C  
ATOM   8108  NZ  LYS A 502      -6.914   2.363 -23.668  1.00  1.56           N  
ATOM   8109  H   LYS A 502      -6.038   9.068 -22.844  1.00  1.56           H  
ATOM   8110  HA  LYS A 502      -4.242   8.178 -25.087  1.00  1.56           H  
ATOM   8111 1HB  LYS A 502      -7.102   7.377 -24.532  1.00  1.56           H  
ATOM   8112 2HB  LYS A 502      -6.190   6.903 -25.918  1.00  1.56           H  
ATOM   8113 1HG  LYS A 502      -4.612   5.701 -24.525  1.00  1.56           H  
ATOM   8114 2HG  LYS A 502      -5.476   6.198 -23.063  1.00  1.56           H  
ATOM   8115 1HD  LYS A 502      -7.506   5.025 -23.895  1.00  1.56           H  
ATOM   8116 2HD  LYS A 502      -6.611   4.517 -25.335  1.00  1.56           H  
ATOM   8117 1HE  LYS A 502      -5.012   3.272 -23.923  1.00  1.56           H  
ATOM   8118 2HE  LYS A 502      -5.888   3.788 -22.468  1.00  1.56           H  
ATOM   8119 1HZ  LYS A 502      -6.532   1.578 -23.157  1.00  1.56           H  
ATOM   8120 2HZ  LYS A 502      -7.822   2.599 -23.292  1.00  1.56           H  
ATOM   8121 3HZ  LYS A 502      -7.009   2.114 -24.643  1.00  1.56           H  
ATOM   8122  N   LEU A 503      -5.778   9.349 -26.962  1.00  1.96           N  
ATOM   8123  CA  LEU A 503      -6.348  10.327 -27.911  1.00  1.96           C  
ATOM   8124  C   LEU A 503      -7.858  10.215 -28.139  1.00  1.96           C  
ATOM   8125  O   LEU A 503      -8.419  10.959 -28.943  1.00  1.96           O  
ATOM   8126  CB  LEU A 503      -5.692  10.242 -29.300  1.00  1.96           C  
ATOM   8127  CG  LEU A 503      -4.248  10.712 -29.453  1.00  1.96           C  
ATOM   8128  CD1 LEU A 503      -3.758  10.415 -30.846  1.00  1.96           C  
ATOM   8129  CD2 LEU A 503      -4.228  12.222 -29.214  1.00  1.96           C  
ATOM   8130  H   LEU A 503      -5.397   8.488 -27.327  1.00  1.96           H  
ATOM   8131  HA  LEU A 503      -6.153  11.321 -27.510  1.00  1.96           H  
ATOM   8132 1HB  LEU A 503      -5.727   9.204 -29.625  1.00  1.96           H  
ATOM   8133 2HB  LEU A 503      -6.295  10.830 -29.993  1.00  1.96           H  
ATOM   8134  HG  LEU A 503      -3.598  10.192 -28.772  1.00  1.96           H  
ATOM   8135 1HD1 LEU A 503      -2.731  10.774 -30.947  1.00  1.96           H  
ATOM   8136 2HD1 LEU A 503      -3.785   9.342 -31.021  1.00  1.96           H  
ATOM   8137 3HD1 LEU A 503      -4.391  10.922 -31.571  1.00  1.96           H  
ATOM   8138 1HD2 LEU A 503      -3.236  12.608 -29.356  1.00  1.96           H  
ATOM   8139 2HD2 LEU A 503      -4.893  12.711 -29.929  1.00  1.96           H  
ATOM   8140 3HD2 LEU A 503      -4.572  12.445 -28.202  1.00  1.96           H  
ATOM   8141  N   GLY A 504      -8.524   9.273 -27.489  1.00  2.43           N  
ATOM   8142  CA  GLY A 504      -9.959   9.136 -27.715  1.00  2.43           C  
ATOM   8143  C   GLY A 504     -10.681  10.399 -27.263  1.00  2.43           C  
ATOM   8144  O   GLY A 504     -10.314  11.014 -26.264  1.00  2.43           O  
ATOM   8145  H   GLY A 504      -8.048   8.672 -26.836  1.00  2.43           H  
ATOM   8146 1HA  GLY A 504     -10.151   8.955 -28.774  1.00  2.43           H  
ATOM   8147 2HA  GLY A 504     -10.337   8.274 -27.165  1.00  2.43           H  
ATOM   8148  N   ALA A 505     -11.758  10.771 -27.950  1.00  2.91           N  
ATOM   8149  CA  ALA A 505     -12.499  11.972 -27.565  1.00  2.91           C  
ATOM   8150  C   ALA A 505     -13.027  11.868 -26.141  1.00  2.91           C  
ATOM   8151  O   ALA A 505     -13.017  12.845 -25.390  1.00  2.91           O  
ATOM   8152  CB  ALA A 505     -13.659  12.210 -28.517  1.00  2.91           C  
ATOM   8153  H   ALA A 505     -12.044  10.232 -28.755  1.00  2.91           H  
ATOM   8154  HA  ALA A 505     -11.816  12.821 -27.612  1.00  2.91           H  
ATOM   8155 1HB  ALA A 505     -14.185  13.122 -28.229  1.00  2.91           H  
ATOM   8156 2HB  ALA A 505     -13.278  12.312 -29.532  1.00  2.91           H  
ATOM   8157 3HB  ALA A 505     -14.347  11.367 -28.469  1.00  2.91           H  
ATOM   8158  N   GLU A 506     -13.404  10.649 -25.750  1.00  3.32           N  
ATOM   8159  CA  GLU A 506     -13.998  10.360 -24.449  1.00  3.32           C  
ATOM   8160  C   GLU A 506     -13.065  10.678 -23.283  1.00  3.32           C  
ATOM   8161  O   GLU A 506     -13.499  10.762 -22.135  1.00  3.32           O  
ATOM   8162  CB  GLU A 506     -14.377   8.869 -24.338  1.00  3.32           C  
ATOM   8163  CG  GLU A 506     -13.175   7.879 -24.155  1.00  3.32           C  
ATOM   8164  CD  GLU A 506     -12.505   7.372 -25.403  1.00  3.32           C  
ATOM   8165  OE1 GLU A 506     -12.988   7.607 -26.492  1.00  3.32           O  
ATOM   8166  OE2 GLU A 506     -11.433   6.803 -25.251  1.00  3.32           O  
ATOM   8167  H   GLU A 506     -13.320   9.896 -26.415  1.00  3.32           H  
ATOM   8168  HA  GLU A 506     -14.896  10.958 -24.344  1.00  3.32           H  
ATOM   8169 1HB  GLU A 506     -15.053   8.730 -23.496  1.00  3.32           H  
ATOM   8170 2HB  GLU A 506     -14.914   8.570 -25.238  1.00  3.32           H  
ATOM   8171 1HG  GLU A 506     -12.427   8.314 -23.517  1.00  3.32           H  
ATOM   8172 2HG  GLU A 506     -13.565   7.014 -23.622  1.00  3.32           H  
ATOM   8173  N   GLN A 507     -11.774  10.814 -23.570  1.00  3.58           N  
ATOM   8174  CA  GLN A 507     -10.780  11.042 -22.553  1.00  3.58           C  
ATOM   8175  C   GLN A 507     -10.995  12.368 -21.842  1.00  3.58           C  
ATOM   8176  O   GLN A 507     -10.672  12.478 -20.660  1.00  3.58           O  
ATOM   8177  CB  GLN A 507      -9.413  10.987 -23.224  1.00  3.58           C  
ATOM   8178  CG  GLN A 507      -9.105   9.604 -23.807  1.00  3.58           C  
ATOM   8179  CD  GLN A 507      -8.758   8.556 -22.806  1.00  3.58           C  
ATOM   8180  OE1 GLN A 507      -7.819   8.770 -22.018  1.00  3.58           O  
ATOM   8181  NE2 GLN A 507      -9.465   7.410 -22.830  1.00  3.58           N  
ATOM   8182  H   GLN A 507     -11.457  10.769 -24.538  1.00  3.58           H  
ATOM   8183  HA  GLN A 507     -10.852  10.245 -21.815  1.00  3.58           H  
ATOM   8184 1HB  GLN A 507      -9.368  11.712 -24.035  1.00  3.58           H  
ATOM   8185 2HB  GLN A 507      -8.635  11.246 -22.508  1.00  3.58           H  
ATOM   8186 1HG  GLN A 507     -10.006   9.264 -24.320  1.00  3.58           H  
ATOM   8187 2HG  GLN A 507      -8.322   9.694 -24.517  1.00  3.58           H  
ATOM   8188 1HE2 GLN A 507      -9.259   6.679 -22.181  1.00  3.58           H  
ATOM   8189 2HE2 GLN A 507     -10.215   7.269 -23.535  1.00  3.58           H  
ATOM   8190  N   TYR A 508     -11.482  13.389 -22.578  1.00  3.67           N  
ATOM   8191  CA  TYR A 508     -11.735  14.737 -22.038  1.00  3.67           C  
ATOM   8192  C   TYR A 508     -10.848  15.071 -20.840  1.00  3.67           C  
ATOM   8193  O   TYR A 508     -11.357  15.247 -19.735  1.00  3.67           O  
ATOM   8194  CB  TYR A 508     -13.204  14.892 -21.641  1.00  3.67           C  
ATOM   8195  CG  TYR A 508     -14.190  14.733 -22.792  1.00  3.67           C  
ATOM   8196  CD1 TYR A 508     -15.056  13.651 -22.826  1.00  3.67           C  
ATOM   8197  CD2 TYR A 508     -14.222  15.673 -23.814  1.00  3.67           C  
ATOM   8198  CE1 TYR A 508     -15.952  13.512 -23.875  1.00  3.67           C  
ATOM   8199  CE2 TYR A 508     -15.114  15.530 -24.863  1.00  3.67           C  
ATOM   8200  CZ  TYR A 508     -15.976  14.455 -24.895  1.00  3.67           C  
ATOM   8201  OH  TYR A 508     -16.866  14.314 -25.939  1.00  3.67           O  
ATOM   8202  H   TYR A 508     -11.762  13.196 -23.543  1.00  3.67           H  
ATOM   8203  HA  TYR A 508     -11.515  15.462 -22.821  1.00  3.67           H  
ATOM   8204 1HB  TYR A 508     -13.449  14.146 -20.884  1.00  3.67           H  
ATOM   8205 2HB  TYR A 508     -13.356  15.873 -21.195  1.00  3.67           H  
ATOM   8206  HD1 TYR A 508     -15.033  12.909 -22.027  1.00  3.67           H  
ATOM   8207  HD2 TYR A 508     -13.542  16.522 -23.791  1.00  3.67           H  
ATOM   8208  HE1 TYR A 508     -16.632  12.663 -23.898  1.00  3.67           H  
ATOM   8209  HE2 TYR A 508     -15.135  16.269 -25.664  1.00  3.67           H  
ATOM   8210  HH  TYR A 508     -17.342  13.488 -25.840  1.00  3.67           H  
ATOM   8211  N   PHE A 509      -9.527  15.089 -21.028  1.00  3.58           N  
ATOM   8212  CA  PHE A 509      -8.668  14.972 -19.857  1.00  3.58           C  
ATOM   8213  C   PHE A 509      -8.861  16.143 -18.851  1.00  3.58           C  
ATOM   8214  O   PHE A 509      -8.887  17.315 -19.262  1.00  3.58           O  
ATOM   8215  CB  PHE A 509      -7.195  14.863 -20.279  1.00  3.58           C  
ATOM   8216  CG  PHE A 509      -6.313  14.558 -19.137  1.00  3.58           C  
ATOM   8217  CD1 PHE A 509      -6.259  13.277 -18.673  1.00  3.58           C  
ATOM   8218  CD2 PHE A 509      -5.563  15.512 -18.507  1.00  3.58           C  
ATOM   8219  CE1 PHE A 509      -5.485  12.951 -17.600  1.00  3.58           C  
ATOM   8220  CE2 PHE A 509      -4.781  15.184 -17.414  1.00  3.58           C  
ATOM   8221  CZ  PHE A 509      -4.745  13.907 -16.969  1.00  3.58           C  
ATOM   8222  H   PHE A 509      -9.148  15.031 -21.959  1.00  3.58           H  
ATOM   8223  HA  PHE A 509      -8.899  14.017 -19.412  1.00  3.58           H  
ATOM   8224 1HB  PHE A 509      -7.081  14.073 -21.020  1.00  3.58           H  
ATOM   8225 2HB  PHE A 509      -6.863  15.782 -20.720  1.00  3.58           H  
ATOM   8226  HD1 PHE A 509      -6.855  12.505 -19.169  1.00  3.58           H  
ATOM   8227  HD2 PHE A 509      -5.599  16.544 -18.854  1.00  3.58           H  
ATOM   8228  HE1 PHE A 509      -5.466  11.922 -17.259  1.00  3.58           H  
ATOM   8229  HE2 PHE A 509      -4.204  15.954 -16.910  1.00  3.58           H  
ATOM   8230  HZ  PHE A 509      -4.139  13.649 -16.121  1.00  3.58           H  
ATOM   8231  N   PRO A 510      -9.044  15.838 -17.537  1.00  3.33           N  
ATOM   8232  CA  PRO A 510      -9.149  16.755 -16.408  1.00  3.33           C  
ATOM   8233  C   PRO A 510      -7.918  17.618 -16.218  1.00  3.33           C  
ATOM   8234  O   PRO A 510      -6.818  17.249 -16.601  1.00  3.33           O  
ATOM   8235  CB  PRO A 510      -9.321  15.817 -15.215  1.00  3.33           C  
ATOM   8236  CG  PRO A 510      -9.913  14.571 -15.776  1.00  3.33           C  
ATOM   8237  CD  PRO A 510      -9.329  14.425 -17.139  1.00  3.33           C  
ATOM   8238  HA  PRO A 510     -10.041  17.381 -16.543  1.00  3.33           H  
ATOM   8239 1HB  PRO A 510      -8.347  15.648 -14.733  1.00  3.33           H  
ATOM   8240 2HB  PRO A 510      -9.969  16.282 -14.455  1.00  3.33           H  
ATOM   8241 1HG  PRO A 510      -9.672  13.725 -15.112  1.00  3.33           H  
ATOM   8242 2HG  PRO A 510     -11.010  14.651 -15.791  1.00  3.33           H  
ATOM   8243 1HD  PRO A 510      -8.431  13.820 -17.096  1.00  3.33           H  
ATOM   8244 2HD  PRO A 510     -10.134  13.981 -17.753  1.00  3.33           H  
ATOM   8245  N   GLY A 511      -8.094  18.773 -15.610  1.00  2.97           N  
ATOM   8246  CA  GLY A 511      -6.949  19.630 -15.367  1.00  2.97           C  
ATOM   8247  C   GLY A 511      -6.218  19.289 -14.067  1.00  2.97           C  
ATOM   8248  O   GLY A 511      -6.376  18.194 -13.496  1.00  2.97           O  
ATOM   8249  H   GLY A 511      -9.015  19.062 -15.315  1.00  2.97           H  
ATOM   8250 1HA  GLY A 511      -6.255  19.551 -16.205  1.00  2.97           H  
ATOM   8251 2HA  GLY A 511      -7.280  20.667 -15.335  1.00  2.97           H  
ATOM   8252  N   LYS A 512      -5.460  20.279 -13.598  1.00  2.58           N  
ATOM   8253  CA  LYS A 512      -4.576  20.229 -12.437  1.00  2.58           C  
ATOM   8254  C   LYS A 512      -5.200  19.672 -11.170  1.00  2.58           C  
ATOM   8255  O   LYS A 512      -4.551  18.945 -10.419  1.00  2.58           O  
ATOM   8256  CB  LYS A 512      -4.047  21.627 -12.149  1.00  2.58           C  
ATOM   8257  CG  LYS A 512      -3.108  21.705 -10.963  1.00  2.58           C  
ATOM   8258  CD  LYS A 512      -2.550  23.103 -10.799  1.00  2.58           C  
ATOM   8259  CE  LYS A 512      -1.638  23.196  -9.592  1.00  2.58           C  
ATOM   8260  NZ  LYS A 512      -1.086  24.570  -9.425  1.00  2.58           N  
ATOM   8261  H   LYS A 512      -5.451  21.137 -14.131  1.00  2.58           H  
ATOM   8262  HA  LYS A 512      -3.723  19.599 -12.696  1.00  2.58           H  
ATOM   8263 1HB  LYS A 512      -3.496  21.986 -13.017  1.00  2.58           H  
ATOM   8264 2HB  LYS A 512      -4.877  22.310 -11.975  1.00  2.58           H  
ATOM   8265 1HG  LYS A 512      -3.640  21.419 -10.055  1.00  2.58           H  
ATOM   8266 2HG  LYS A 512      -2.282  21.016 -11.112  1.00  2.58           H  
ATOM   8267 1HD  LYS A 512      -1.977  23.361 -11.696  1.00  2.58           H  
ATOM   8268 2HD  LYS A 512      -3.366  23.815 -10.689  1.00  2.58           H  
ATOM   8269 1HE  LYS A 512      -2.197  22.925  -8.698  1.00  2.58           H  
ATOM   8270 2HE  LYS A 512      -0.815  22.495  -9.719  1.00  2.58           H  
ATOM   8271 1HZ  LYS A 512      -0.477  24.608  -8.615  1.00  2.58           H  
ATOM   8272 2HZ  LYS A 512      -0.557  24.812 -10.254  1.00  2.58           H  
ATOM   8273 3HZ  LYS A 512      -1.844  25.224  -9.303  1.00  2.58           H  
ATOM   8274  N   ARG A 513      -6.483  19.947 -10.952  1.00  2.19           N  
ATOM   8275  CA  ARG A 513      -7.146  19.515  -9.729  1.00  2.19           C  
ATOM   8276  C   ARG A 513      -7.101  18.001  -9.535  1.00  2.19           C  
ATOM   8277  O   ARG A 513      -7.196  17.532  -8.400  1.00  2.19           O  
ATOM   8278  CB  ARG A 513      -8.597  19.960  -9.717  1.00  2.19           C  
ATOM   8279  CG  ARG A 513      -8.814  21.455  -9.530  1.00  2.19           C  
ATOM   8280  CD  ARG A 513     -10.265  21.811  -9.560  1.00  2.19           C  
ATOM   8281  NE  ARG A 513     -10.482  23.240  -9.364  1.00  2.19           N  
ATOM   8282  CZ  ARG A 513     -11.679  23.857  -9.461  1.00  2.19           C  
ATOM   8283  NH1 ARG A 513     -12.759  23.164  -9.752  1.00  2.19           N  
ATOM   8284  NH2 ARG A 513     -11.766  25.161  -9.261  1.00  2.19           N  
ATOM   8285  H   ARG A 513      -6.989  20.503 -11.624  1.00  2.19           H  
ATOM   8286  HA  ARG A 513      -6.637  19.983  -8.885  1.00  2.19           H  
ATOM   8287 1HB  ARG A 513      -9.064  19.672 -10.659  1.00  2.19           H  
ATOM   8288 2HB  ARG A 513      -9.127  19.440  -8.919  1.00  2.19           H  
ATOM   8289 1HG  ARG A 513      -8.405  21.762  -8.567  1.00  2.19           H  
ATOM   8290 2HG  ARG A 513      -8.307  21.997 -10.329  1.00  2.19           H  
ATOM   8291 1HD  ARG A 513     -10.687  21.532 -10.524  1.00  2.19           H  
ATOM   8292 2HD  ARG A 513     -10.786  21.276  -8.767  1.00  2.19           H  
ATOM   8293  HE  ARG A 513      -9.677  23.809  -9.137  1.00  2.19           H  
ATOM   8294 1HH1 ARG A 513     -12.695  22.168  -9.904  1.00  2.19           H  
ATOM   8295 2HH1 ARG A 513     -13.653  23.629  -9.823  1.00  2.19           H  
ATOM   8296 1HH2 ARG A 513     -10.936  25.694  -9.037  1.00  2.19           H  
ATOM   8297 2HH2 ARG A 513     -12.659  25.624  -9.333  1.00  2.19           H  
ATOM   8298  N   GLU A 514      -7.005  17.232 -10.627  1.00  1.84           N  
ATOM   8299  CA  GLU A 514      -6.908  15.788 -10.476  1.00  1.84           C  
ATOM   8300  C   GLU A 514      -5.507  15.319 -10.857  1.00  1.84           C  
ATOM   8301  O   GLU A 514      -4.922  14.491 -10.158  1.00  1.84           O  
ATOM   8302  CB  GLU A 514      -7.960  15.054 -11.307  1.00  1.84           C  
ATOM   8303  CG  GLU A 514      -9.403  15.332 -10.875  1.00  1.84           C  
ATOM   8304  CD  GLU A 514     -10.439  14.545 -11.654  1.00  1.84           C  
ATOM   8305  OE1 GLU A 514     -10.068  13.827 -12.550  1.00  1.84           O  
ATOM   8306  OE2 GLU A 514     -11.601  14.667 -11.344  1.00  1.84           O  
ATOM   8307  H   GLU A 514      -6.931  17.657 -11.550  1.00  1.84           H  
ATOM   8308  HA  GLU A 514      -7.069  15.530  -9.430  1.00  1.84           H  
ATOM   8309 1HB  GLU A 514      -7.859  15.346 -12.351  1.00  1.84           H  
ATOM   8310 2HB  GLU A 514      -7.787  13.979 -11.248  1.00  1.84           H  
ATOM   8311 1HG  GLU A 514      -9.503  15.096  -9.816  1.00  1.84           H  
ATOM   8312 2HG  GLU A 514      -9.599  16.396 -11.000  1.00  1.84           H  
ATOM   8313  N   LEU A 515      -4.920  15.907 -11.911  1.00  1.54           N  
ATOM   8314  CA  LEU A 515      -3.582  15.495 -12.355  1.00  1.54           C  
ATOM   8315  C   LEU A 515      -2.562  15.616 -11.241  1.00  1.54           C  
ATOM   8316  O   LEU A 515      -1.698  14.759 -11.051  1.00  1.54           O  
ATOM   8317  CB  LEU A 515      -3.091  16.323 -13.548  1.00  1.54           C  
ATOM   8318  CG  LEU A 515      -1.650  15.970 -14.010  1.00  1.54           C  
ATOM   8319  CD1 LEU A 515      -1.583  14.532 -14.441  1.00  1.54           C  
ATOM   8320  CD2 LEU A 515      -1.230  16.895 -15.140  1.00  1.54           C  
ATOM   8321  H   LEU A 515      -5.418  16.629 -12.433  1.00  1.54           H  
ATOM   8322  HA  LEU A 515      -3.632  14.449 -12.662  1.00  1.54           H  
ATOM   8323 1HB  LEU A 515      -3.770  16.169 -14.387  1.00  1.54           H  
ATOM   8324 2HB  LEU A 515      -3.110  17.375 -13.278  1.00  1.54           H  
ATOM   8325  HG  LEU A 515      -0.976  16.089 -13.174  1.00  1.54           H  
ATOM   8326 1HD1 LEU A 515      -0.569  14.297 -14.728  1.00  1.54           H  
ATOM   8327 2HD1 LEU A 515      -1.880  13.883 -13.613  1.00  1.54           H  
ATOM   8328 3HD1 LEU A 515      -2.242  14.370 -15.277  1.00  1.54           H  
ATOM   8329 1HD2 LEU A 515      -0.213  16.657 -15.448  1.00  1.54           H  
ATOM   8330 2HD2 LEU A 515      -1.905  16.772 -15.985  1.00  1.54           H  
ATOM   8331 3HD2 LEU A 515      -1.269  17.932 -14.798  1.00  1.54           H  
ATOM   8332  N   ALA A 516      -2.655  16.705 -10.489  1.00  1.30           N  
ATOM   8333  CA  ALA A 516      -1.731  16.992  -9.422  1.00  1.30           C  
ATOM   8334  C   ALA A 516      -1.714  15.940  -8.340  1.00  1.30           C  
ATOM   8335  O   ALA A 516      -0.743  15.893  -7.600  1.00  1.30           O  
ATOM   8336  CB  ALA A 516      -2.066  18.319  -8.773  1.00  1.30           C  
ATOM   8337  H   ALA A 516      -3.392  17.389 -10.660  1.00  1.30           H  
ATOM   8338  HA  ALA A 516      -0.736  17.031  -9.852  1.00  1.30           H  
ATOM   8339 1HB  ALA A 516      -1.340  18.533  -7.990  1.00  1.30           H  
ATOM   8340 2HB  ALA A 516      -2.040  19.105  -9.518  1.00  1.30           H  
ATOM   8341 3HB  ALA A 516      -3.065  18.263  -8.337  1.00  1.30           H  
ATOM   8342  N   THR A 517      -2.766  15.119  -8.212  1.00  1.12           N  
ATOM   8343  CA  THR A 517      -2.829  14.146  -7.134  1.00  1.12           C  
ATOM   8344  C   THR A 517      -2.206  12.807  -7.532  1.00  1.12           C  
ATOM   8345  O   THR A 517      -2.084  11.906  -6.694  1.00  1.12           O  
ATOM   8346  CB  THR A 517      -4.287  13.909  -6.707  1.00  1.12           C  
ATOM   8347  OG1 THR A 517      -5.014  13.263  -7.755  1.00  1.12           O  
ATOM   8348  CG2 THR A 517      -4.940  15.264  -6.445  1.00  1.12           C  
ATOM   8349  H   THR A 517      -3.529  15.143  -8.883  1.00  1.12           H  
ATOM   8350  HA  THR A 517      -2.275  14.536  -6.283  1.00  1.12           H  
ATOM   8351  HB  THR A 517      -4.319  13.298  -5.807  1.00  1.12           H  
ATOM   8352  HG1 THR A 517      -4.820  13.701  -8.613  1.00  1.12           H  
ATOM   8353 1HG2 THR A 517      -5.979  15.117  -6.148  1.00  1.12           H  
ATOM   8354 2HG2 THR A 517      -4.404  15.782  -5.653  1.00  1.12           H  
ATOM   8355 3HG2 THR A 517      -4.909  15.864  -7.361  1.00  1.12           H  
ATOM   8356  N   TYR A 518      -1.817  12.665  -8.798  1.00  0.99           N  
ATOM   8357  CA  TYR A 518      -1.232  11.407  -9.231  1.00  0.99           C  
ATOM   8358  C   TYR A 518       0.272  11.445  -9.163  1.00  0.99           C  
ATOM   8359  O   TYR A 518       0.896  12.455  -9.459  1.00  0.99           O  
ATOM   8360  CB  TYR A 518      -1.680  11.038 -10.638  1.00  0.99           C  
ATOM   8361  CG  TYR A 518      -3.111  10.586 -10.698  1.00  0.99           C  
ATOM   8362  CD1 TYR A 518      -4.124  11.489 -10.909  1.00  0.99           C  
ATOM   8363  CD2 TYR A 518      -3.400   9.250 -10.534  1.00  0.99           C  
ATOM   8364  CE1 TYR A 518      -5.441  11.058 -10.958  1.00  0.99           C  
ATOM   8365  CE2 TYR A 518      -4.704   8.806 -10.587  1.00  0.99           C  
ATOM   8366  CZ  TYR A 518      -5.725   9.698 -10.796  1.00  0.99           C  
ATOM   8367  OH  TYR A 518      -7.030   9.242 -10.840  1.00  0.99           O  
ATOM   8368  H   TYR A 518      -1.912  13.431  -9.467  1.00  0.99           H  
ATOM   8369  HA  TYR A 518      -1.568  10.622  -8.558  1.00  0.99           H  
ATOM   8370 1HB  TYR A 518      -1.568  11.906 -11.296  1.00  0.99           H  
ATOM   8371 2HB  TYR A 518      -1.047  10.236 -11.033  1.00  0.99           H  
ATOM   8372  HD1 TYR A 518      -3.884  12.537 -11.039  1.00  0.99           H  
ATOM   8373  HD2 TYR A 518      -2.592   8.541 -10.364  1.00  0.99           H  
ATOM   8374  HE1 TYR A 518      -6.242  11.779 -11.126  1.00  0.99           H  
ATOM   8375  HE2 TYR A 518      -4.927   7.742 -10.461  1.00  0.99           H  
ATOM   8376  HH  TYR A 518      -7.052   8.305 -10.566  1.00  0.99           H  
ATOM   8377  N   ARG A 519       0.857  10.311  -8.815  1.00  0.91           N  
ATOM   8378  CA  ARG A 519       2.310  10.176  -8.766  1.00  0.91           C  
ATOM   8379  C   ARG A 519       2.906   9.991 -10.173  1.00  0.91           C  
ATOM   8380  O   ARG A 519       3.989  10.507 -10.489  1.00  0.91           O  
ATOM   8381  CB  ARG A 519       2.672   9.013  -7.844  1.00  0.91           C  
ATOM   8382  CG  ARG A 519       4.160   8.758  -7.607  1.00  0.91           C  
ATOM   8383  CD  ARG A 519       4.372   7.734  -6.520  1.00  0.91           C  
ATOM   8384  NE  ARG A 519       5.771   7.394  -6.337  1.00  0.91           N  
ATOM   8385  CZ  ARG A 519       6.258   6.536  -5.430  1.00  0.91           C  
ATOM   8386  NH1 ARG A 519       5.482   5.902  -4.582  1.00  0.91           N  
ATOM   8387  NH2 ARG A 519       7.543   6.363  -5.431  1.00  0.91           N  
ATOM   8388  H   ARG A 519       0.258   9.522  -8.553  1.00  0.91           H  
ATOM   8389  HA  ARG A 519       2.720  11.088  -8.335  1.00  0.91           H  
ATOM   8390 1HB  ARG A 519       2.209   9.171  -6.872  1.00  0.91           H  
ATOM   8391 2HB  ARG A 519       2.255   8.097  -8.248  1.00  0.91           H  
ATOM   8392 1HG  ARG A 519       4.622   8.386  -8.526  1.00  0.91           H  
ATOM   8393 2HG  ARG A 519       4.646   9.682  -7.307  1.00  0.91           H  
ATOM   8394 1HD  ARG A 519       3.999   8.130  -5.577  1.00  0.91           H  
ATOM   8395 2HD  ARG A 519       3.841   6.832  -6.759  1.00  0.91           H  
ATOM   8396  HE  ARG A 519       6.472   7.816  -6.963  1.00  0.91           H  
ATOM   8397 1HH1 ARG A 519       4.487   6.054  -4.597  1.00  0.91           H  
ATOM   8398 2HH1 ARG A 519       5.889   5.257  -3.923  1.00  0.91           H  
ATOM   8399 1HH2 ARG A 519       8.070   6.900  -6.135  1.00  0.91           H  
ATOM   8400 2HH2 ARG A 519       7.991   5.734  -4.783  1.00  0.91           H  
ATOM   8401  N   ARG A 520       2.190   9.263 -11.019  1.00  0.88           N  
ATOM   8402  CA  ARG A 520       2.653   8.970 -12.362  1.00  0.88           C  
ATOM   8403  C   ARG A 520       1.651   9.230 -13.476  1.00  0.88           C  
ATOM   8404  O   ARG A 520       0.454   8.961 -13.349  1.00  0.88           O  
ATOM   8405  CB  ARG A 520       3.093   7.539 -12.418  1.00  0.88           C  
ATOM   8406  CG  ARG A 520       3.473   7.004 -13.758  1.00  0.88           C  
ATOM   8407  CD  ARG A 520       3.973   5.710 -13.539  1.00  0.88           C  
ATOM   8408  NE  ARG A 520       5.188   5.831 -12.808  1.00  0.88           N  
ATOM   8409  CZ  ARG A 520       5.318   5.523 -11.508  1.00  0.88           C  
ATOM   8410  NH1 ARG A 520       4.290   5.084 -10.838  1.00  0.88           N  
ATOM   8411  NH2 ARG A 520       6.477   5.661 -10.901  1.00  0.88           N  
ATOM   8412  H   ARG A 520       1.334   8.823 -10.696  1.00  0.88           H  
ATOM   8413  HA  ARG A 520       3.520   9.592 -12.548  1.00  0.88           H  
ATOM   8414 1HB  ARG A 520       3.947   7.415 -11.763  1.00  0.88           H  
ATOM   8415 2HB  ARG A 520       2.320   6.917 -12.030  1.00  0.88           H  
ATOM   8416 1HG  ARG A 520       2.601   6.947 -14.407  1.00  0.88           H  
ATOM   8417 2HG  ARG A 520       4.246   7.619 -14.223  1.00  0.88           H  
ATOM   8418 1HD  ARG A 520       3.267   5.129 -12.947  1.00  0.88           H  
ATOM   8419 2HD  ARG A 520       4.163   5.212 -14.464  1.00  0.88           H  
ATOM   8420  HE  ARG A 520       6.004   6.218 -13.299  1.00  0.88           H  
ATOM   8421 1HH1 ARG A 520       3.397   4.981 -11.298  1.00  0.88           H  
ATOM   8422 2HH1 ARG A 520       4.397   4.859  -9.863  1.00  0.88           H  
ATOM   8423 1HH2 ARG A 520       7.292   5.994 -11.413  1.00  0.88           H  
ATOM   8424 2HH2 ARG A 520       6.561   5.421  -9.924  1.00  0.88           H  
ATOM   8425  N   LEU A 521       2.144   9.793 -14.560  1.00  0.89           N  
ATOM   8426  CA  LEU A 521       1.302  10.015 -15.710  1.00  0.89           C  
ATOM   8427  C   LEU A 521       1.797   9.141 -16.865  1.00  0.89           C  
ATOM   8428  O   LEU A 521       2.991   9.151 -17.191  1.00  0.89           O  
ATOM   8429  CB  LEU A 521       1.291  11.487 -16.088  1.00  0.89           C  
ATOM   8430  CG  LEU A 521       0.360  11.793 -17.209  1.00  0.89           C  
ATOM   8431  CD1 LEU A 521      -1.057  11.505 -16.737  1.00  0.89           C  
ATOM   8432  CD2 LEU A 521       0.499  13.184 -17.589  1.00  0.89           C  
ATOM   8433  H   LEU A 521       3.132  10.031 -14.591  1.00  0.89           H  
ATOM   8434  HA  LEU A 521       0.282   9.714 -15.474  1.00  0.89           H  
ATOM   8435 1HB  LEU A 521       0.986  12.073 -15.221  1.00  0.89           H  
ATOM   8436 2HB  LEU A 521       2.299  11.790 -16.380  1.00  0.89           H  
ATOM   8437  HG  LEU A 521       0.574  11.152 -18.064  1.00  0.89           H  
ATOM   8438 1HD1 LEU A 521      -1.753  11.705 -17.512  1.00  0.89           H  
ATOM   8439 2HD1 LEU A 521      -1.128  10.471 -16.459  1.00  0.89           H  
ATOM   8440 3HD1 LEU A 521      -1.298  12.115 -15.882  1.00  0.89           H  
ATOM   8441 1HD2 LEU A 521      -0.199  13.384 -18.380  1.00  0.89           H  
ATOM   8442 2HD2 LEU A 521       0.281  13.818 -16.749  1.00  0.89           H  
ATOM   8443 3HD2 LEU A 521       1.512  13.358 -17.929  1.00  0.89           H  
ATOM   8444  N   CYS A 522       0.881   8.362 -17.434  1.00  0.95           N  
ATOM   8445  CA  CYS A 522       1.158   7.441 -18.522  1.00  0.95           C  
ATOM   8446  C   CYS A 522       0.556   7.923 -19.848  1.00  0.95           C  
ATOM   8447  O   CYS A 522      -0.654   7.837 -20.088  1.00  0.95           O  
ATOM   8448  CB  CYS A 522       0.622   6.053 -18.168  1.00  0.95           C  
ATOM   8449  SG  CYS A 522       1.385   5.293 -16.704  1.00  0.95           S  
ATOM   8450  H   CYS A 522      -0.071   8.402 -17.086  1.00  0.95           H  
ATOM   8451  HA  CYS A 522       2.238   7.376 -18.645  1.00  0.95           H  
ATOM   8452 1HB  CYS A 522      -0.433   6.134 -17.960  1.00  0.95           H  
ATOM   8453 2HB  CYS A 522       0.724   5.379 -19.012  1.00  0.95           H  
ATOM   8454  HG  CYS A 522       0.844   4.081 -16.888  1.00  0.95           H  
ATOM   8455  N   ILE A 523       1.412   8.473 -20.690  1.00  1.08           N  
ATOM   8456  CA  ILE A 523       0.984   9.064 -21.946  1.00  1.08           C  
ATOM   8457  C   ILE A 523       1.041   8.049 -23.061  1.00  1.08           C  
ATOM   8458  O   ILE A 523       2.098   7.473 -23.336  1.00  1.08           O  
ATOM   8459  CB  ILE A 523       1.900  10.243 -22.348  1.00  1.08           C  
ATOM   8460  CG1 ILE A 523       1.943  11.275 -21.295  1.00  1.08           C  
ATOM   8461  CG2 ILE A 523       1.431  10.883 -23.633  1.00  1.08           C  
ATOM   8462  CD1 ILE A 523       0.633  11.841 -21.000  1.00  1.08           C  
ATOM   8463  H   ILE A 523       2.404   8.465 -20.455  1.00  1.08           H  
ATOM   8464  HA  ILE A 523      -0.044   9.415 -21.846  1.00  1.08           H  
ATOM   8465  HB  ILE A 523       2.919   9.871 -22.480  1.00  1.08           H  
ATOM   8466 1HG1 ILE A 523       2.369  10.854 -20.381  1.00  1.08           H  
ATOM   8467 2HG1 ILE A 523       2.576  12.072 -21.640  1.00  1.08           H  
ATOM   8468 1HG2 ILE A 523       2.095  11.705 -23.907  1.00  1.08           H  
ATOM   8469 2HG2 ILE A 523       1.423  10.154 -24.434  1.00  1.08           H  
ATOM   8470 3HG2 ILE A 523       0.432  11.268 -23.474  1.00  1.08           H  
ATOM   8471 1HD1 ILE A 523       0.750  12.597 -20.261  1.00  1.08           H  
ATOM   8472 2HD1 ILE A 523       0.211  12.282 -21.905  1.00  1.08           H  
ATOM   8473 3HD1 ILE A 523      -0.026  11.056 -20.634  1.00  1.08           H  
ATOM   8474  N   HIS A 524      -0.053   7.855 -23.761  1.00  1.26           N  
ATOM   8475  CA  HIS A 524       0.010   6.921 -24.867  1.00  1.26           C  
ATOM   8476  C   HIS A 524       0.646   7.553 -26.117  1.00  1.26           C  
ATOM   8477  O   HIS A 524      -0.010   7.847 -27.124  1.00  1.26           O  
ATOM   8478  CB  HIS A 524      -1.358   6.296 -25.114  1.00  1.26           C  
ATOM   8479  CG  HIS A 524      -1.753   5.288 -24.006  1.00  1.26           C  
ATOM   8480  ND1 HIS A 524      -1.561   3.925 -24.160  1.00  1.26           N  
ATOM   8481  CD2 HIS A 524      -2.276   5.445 -22.750  1.00  1.26           C  
ATOM   8482  CE1 HIS A 524      -1.967   3.292 -23.070  1.00  1.26           C  
ATOM   8483  NE2 HIS A 524      -2.399   4.178 -22.201  1.00  1.26           N  
ATOM   8484  H   HIS A 524      -0.936   8.315 -23.520  1.00  1.26           H  
ATOM   8485  HA  HIS A 524       0.658   6.090 -24.590  1.00  1.26           H  
ATOM   8486 1HB  HIS A 524      -2.113   7.076 -25.158  1.00  1.26           H  
ATOM   8487 2HB  HIS A 524      -1.355   5.779 -26.071  1.00  1.26           H  
ATOM   8488  HD2 HIS A 524      -2.545   6.379 -22.265  1.00  1.26           H  
ATOM   8489  HE1 HIS A 524      -1.951   2.216 -22.914  1.00  1.26           H  
ATOM   8490  HE2 HIS A 524      -2.770   3.932 -21.261  1.00  1.26           H  
ATOM   8491  N   SER A 525       1.968   7.744 -26.019  1.00  1.48           N  
ATOM   8492  CA  SER A 525       2.841   8.261 -27.072  1.00  1.48           C  
ATOM   8493  C   SER A 525       2.302   9.432 -27.877  1.00  1.48           C  
ATOM   8494  O   SER A 525       2.730  10.571 -27.709  1.00  1.48           O  
ATOM   8495  CB  SER A 525       3.213   7.152 -27.993  1.00  1.48           C  
ATOM   8496  OG  SER A 525       2.109   6.720 -28.752  1.00  1.48           O  
ATOM   8497  H   SER A 525       2.378   7.490 -25.129  1.00  1.48           H  
ATOM   8498  HA  SER A 525       3.756   8.599 -26.585  1.00  1.48           H  
ATOM   8499 1HB  SER A 525       4.036   7.447 -28.622  1.00  1.48           H  
ATOM   8500 2HB  SER A 525       3.573   6.338 -27.378  1.00  1.48           H  
ATOM   8501  HG  SER A 525       2.459   6.075 -29.381  1.00  1.48           H  
ATOM   8502  N   SER A 526       1.444   9.092 -28.843  1.00  1.71           N  
ATOM   8503  CA  SER A 526       0.844   9.967 -29.849  1.00  1.71           C  
ATOM   8504  C   SER A 526       0.063  11.107 -29.218  1.00  1.71           C  
ATOM   8505  O   SER A 526      -0.187  12.137 -29.857  1.00  1.71           O  
ATOM   8506  CB  SER A 526      -0.064   9.139 -30.740  1.00  1.71           C  
ATOM   8507  OG  SER A 526      -1.164   8.640 -30.023  1.00  1.71           O  
ATOM   8508  H   SER A 526       1.137   8.125 -28.805  1.00  1.71           H  
ATOM   8509  HA  SER A 526       1.629  10.393 -30.458  1.00  1.71           H  
ATOM   8510 1HB  SER A 526      -0.408   9.740 -31.578  1.00  1.71           H  
ATOM   8511 2HB  SER A 526       0.507   8.308 -31.145  1.00  1.71           H  
ATOM   8512  HG  SER A 526      -0.806   8.285 -29.189  1.00  1.71           H  
ATOM   8513  N   VAL A 527      -0.273  10.964 -27.945  1.00  1.89           N  
ATOM   8514  CA  VAL A 527      -0.972  12.018 -27.239  1.00  1.89           C  
ATOM   8515  C   VAL A 527      -0.086  13.220 -26.910  1.00  1.89           C  
ATOM   8516  O   VAL A 527       0.246  13.487 -25.756  1.00  1.89           O  
ATOM   8517  CB  VAL A 527      -1.500  11.501 -25.921  1.00  1.89           C  
ATOM   8518  CG1 VAL A 527      -2.174  12.612 -25.206  1.00  1.89           C  
ATOM   8519  CG2 VAL A 527      -2.419  10.400 -26.126  1.00  1.89           C  
ATOM   8520  H   VAL A 527      -0.067  10.072 -27.502  1.00  1.89           H  
ATOM   8521  HA  VAL A 527      -1.792  12.355 -27.844  1.00  1.89           H  
ATOM   8522  HB  VAL A 527      -0.684  11.166 -25.344  1.00  1.89           H  
ATOM   8523 1HG1 VAL A 527      -2.508  12.259 -24.262  1.00  1.89           H  
ATOM   8524 2HG1 VAL A 527      -1.468  13.407 -25.066  1.00  1.89           H  
ATOM   8525 3HG1 VAL A 527      -3.021  12.969 -25.791  1.00  1.89           H  
ATOM   8526 1HG2 VAL A 527      -2.760  10.064 -25.174  1.00  1.89           H  
ATOM   8527 2HG2 VAL A 527      -3.248  10.752 -26.695  1.00  1.89           H  
ATOM   8528 3HG2 VAL A 527      -1.923   9.583 -26.649  1.00  1.89           H  
ATOM   8529  N   LEU A 528       0.175  14.008 -27.938  1.00  2.01           N  
ATOM   8530  CA  LEU A 528       0.945  15.241 -27.855  1.00  2.01           C  
ATOM   8531  C   LEU A 528       0.039  16.397 -27.467  1.00  2.01           C  
ATOM   8532  O   LEU A 528       0.483  17.433 -26.965  1.00  2.01           O  
ATOM   8533  CB  LEU A 528       1.635  15.485 -29.200  1.00  2.01           C  
ATOM   8534  CG  LEU A 528       3.011  14.830 -29.348  1.00  2.01           C  
ATOM   8535  CD1 LEU A 528       2.964  13.390 -28.894  1.00  2.01           C  
ATOM   8536  CD2 LEU A 528       3.439  14.865 -30.783  1.00  2.01           C  
ATOM   8537  H   LEU A 528      -0.134  13.668 -28.846  1.00  2.01           H  
ATOM   8538  HA  LEU A 528       1.707  15.124 -27.091  1.00  2.01           H  
ATOM   8539 1HB  LEU A 528       0.993  15.098 -29.991  1.00  2.01           H  
ATOM   8540 2HB  LEU A 528       1.758  16.560 -29.344  1.00  2.01           H  
ATOM   8541  HG  LEU A 528       3.712  15.359 -28.754  1.00  2.01           H  
ATOM   8542 1HD1 LEU A 528       3.951  12.940 -29.001  1.00  2.01           H  
ATOM   8543 2HD1 LEU A 528       2.664  13.337 -27.851  1.00  2.01           H  
ATOM   8544 3HD1 LEU A 528       2.260  12.849 -29.500  1.00  2.01           H  
ATOM   8545 1HD2 LEU A 528       4.403  14.389 -30.865  1.00  2.01           H  
ATOM   8546 2HD2 LEU A 528       2.722  14.319 -31.397  1.00  2.01           H  
ATOM   8547 3HD2 LEU A 528       3.500  15.896 -31.130  1.00  2.01           H  
ATOM   8548  N   GLU A 529      -1.263  16.200 -27.674  1.00  2.08           N  
ATOM   8549  CA  GLU A 529      -2.242  17.233 -27.386  1.00  2.08           C  
ATOM   8550  C   GLU A 529      -2.203  17.566 -25.906  1.00  2.08           C  
ATOM   8551  O   GLU A 529      -2.209  18.736 -25.527  1.00  2.08           O  
ATOM   8552  CB  GLU A 529      -3.639  16.733 -27.763  1.00  2.08           C  
ATOM   8553  CG  GLU A 529      -3.867  16.566 -29.261  1.00  2.08           C  
ATOM   8554  CD  GLU A 529      -5.215  15.970 -29.592  1.00  2.08           C  
ATOM   8555  OE1 GLU A 529      -5.912  15.586 -28.683  1.00  2.08           O  
ATOM   8556  OE2 GLU A 529      -5.543  15.895 -30.754  1.00  2.08           O  
ATOM   8557  H   GLU A 529      -1.561  15.323 -28.071  1.00  2.08           H  
ATOM   8558  HA  GLU A 529      -2.002  18.129 -27.957  1.00  2.08           H  
ATOM   8559 1HB  GLU A 529      -3.819  15.769 -27.287  1.00  2.08           H  
ATOM   8560 2HB  GLU A 529      -4.386  17.432 -27.384  1.00  2.08           H  
ATOM   8561 1HG  GLU A 529      -3.781  17.540 -29.741  1.00  2.08           H  
ATOM   8562 2HG  GLU A 529      -3.083  15.922 -29.661  1.00  2.08           H  
ATOM   8563  N   PHE A 530      -2.060  16.527 -25.074  1.00  2.11           N  
ATOM   8564  CA  PHE A 530      -1.973  16.697 -23.632  1.00  2.11           C  
ATOM   8565  C   PHE A 530      -0.823  17.585 -23.252  1.00  2.11           C  
ATOM   8566  O   PHE A 530      -0.980  18.559 -22.509  1.00  2.11           O  
ATOM   8567  CB  PHE A 530      -1.752  15.362 -22.915  1.00  2.11           C  
ATOM   8568  CG  PHE A 530      -1.401  15.584 -21.490  1.00  2.11           C  
ATOM   8569  CD1 PHE A 530      -2.335  15.902 -20.560  1.00  2.11           C  
ATOM   8570  CD2 PHE A 530      -0.092  15.500 -21.096  1.00  2.11           C  
ATOM   8571  CE1 PHE A 530      -1.970  16.159 -19.260  1.00  2.11           C  
ATOM   8572  CE2 PHE A 530       0.276  15.751 -19.832  1.00  2.11           C  
ATOM   8573  CZ  PHE A 530      -0.672  16.092 -18.898  1.00  2.11           C  
ATOM   8574  H   PHE A 530      -2.038  15.597 -25.464  1.00  2.11           H  
ATOM   8575  HA  PHE A 530      -2.897  17.148 -23.280  1.00  2.11           H  
ATOM   8576 1HB  PHE A 530      -2.648  14.755 -22.964  1.00  2.11           H  
ATOM   8577 2HB  PHE A 530      -0.935  14.814 -23.379  1.00  2.11           H  
ATOM   8578  HD1 PHE A 530      -3.368  15.955 -20.861  1.00  2.11           H  
ATOM   8579  HD2 PHE A 530       0.653  15.240 -21.816  1.00  2.11           H  
ATOM   8580  HE1 PHE A 530      -2.711  16.429 -18.531  1.00  2.11           H  
ATOM   8581  HE2 PHE A 530       1.319  15.685 -19.569  1.00  2.11           H  
ATOM   8582  HZ  PHE A 530      -0.389  16.300 -17.876  1.00  2.11           H  
ATOM   8583  N   ILE A 531       0.328  17.255 -23.803  1.00  2.15           N  
ATOM   8584  CA  ILE A 531       1.578  17.876 -23.455  1.00  2.15           C  
ATOM   8585  C   ILE A 531       1.546  19.374 -23.727  1.00  2.15           C  
ATOM   8586  O   ILE A 531       1.945  20.165 -22.872  1.00  2.15           O  
ATOM   8587  CB  ILE A 531       2.690  17.131 -24.231  1.00  2.15           C  
ATOM   8588  CG1 ILE A 531       2.777  15.713 -23.646  1.00  2.15           C  
ATOM   8589  CG2 ILE A 531       4.008  17.848 -24.200  1.00  2.15           C  
ATOM   8590  CD1 ILE A 531       3.603  14.780 -24.421  1.00  2.15           C  
ATOM   8591  H   ILE A 531       0.336  16.492 -24.465  1.00  2.15           H  
ATOM   8592  HA  ILE A 531       1.751  17.732 -22.391  1.00  2.15           H  
ATOM   8593  HB  ILE A 531       2.386  17.027 -25.268  1.00  2.15           H  
ATOM   8594 1HG1 ILE A 531       3.149  15.770 -22.628  1.00  2.15           H  
ATOM   8595 2HG1 ILE A 531       1.776  15.291 -23.639  1.00  2.15           H  
ATOM   8596 1HG2 ILE A 531       4.751  17.283 -24.766  1.00  2.15           H  
ATOM   8597 2HG2 ILE A 531       3.865  18.811 -24.663  1.00  2.15           H  
ATOM   8598 3HG2 ILE A 531       4.345  17.973 -23.176  1.00  2.15           H  
ATOM   8599 1HD1 ILE A 531       3.587  13.797 -23.961  1.00  2.15           H  
ATOM   8600 2HD1 ILE A 531       3.213  14.702 -25.427  1.00  2.15           H  
ATOM   8601 3HD1 ILE A 531       4.614  15.161 -24.442  1.00  2.15           H  
ATOM   8602  N   SER A 532       1.030  19.774 -24.884  1.00  2.16           N  
ATOM   8603  CA  SER A 532       0.952  21.203 -25.172  1.00  2.16           C  
ATOM   8604  C   SER A 532      -0.355  21.922 -24.770  1.00  2.16           C  
ATOM   8605  O   SER A 532      -0.412  23.151 -24.855  1.00  2.16           O  
ATOM   8606  CB  SER A 532       1.231  21.429 -26.635  1.00  2.16           C  
ATOM   8607  OG  SER A 532       2.553  21.081 -26.923  1.00  2.16           O  
ATOM   8608  H   SER A 532       0.716  19.083 -25.569  1.00  2.16           H  
ATOM   8609  HA  SER A 532       1.763  21.681 -24.622  1.00  2.16           H  
ATOM   8610 1HB  SER A 532       0.553  20.817 -27.232  1.00  2.16           H  
ATOM   8611 2HB  SER A 532       1.056  22.470 -26.891  1.00  2.16           H  
ATOM   8612  HG  SER A 532       2.676  21.205 -27.890  1.00  2.16           H  
ATOM   8613  N   THR A 533      -1.384  21.188 -24.319  1.00  2.15           N  
ATOM   8614  CA  THR A 533      -2.672  21.811 -23.988  1.00  2.15           C  
ATOM   8615  C   THR A 533      -3.024  21.884 -22.502  1.00  2.15           C  
ATOM   8616  O   THR A 533      -3.598  22.873 -22.041  1.00  2.15           O  
ATOM   8617  CB  THR A 533      -3.826  21.034 -24.638  1.00  2.15           C  
ATOM   8618  OG1 THR A 533      -3.631  20.971 -26.049  1.00  2.15           O  
ATOM   8619  CG2 THR A 533      -5.145  21.703 -24.332  1.00  2.15           C  
ATOM   8620  H   THR A 533      -1.305  20.173 -24.280  1.00  2.15           H  
ATOM   8621  HA  THR A 533      -2.665  22.826 -24.377  1.00  2.15           H  
ATOM   8622  HB  THR A 533      -3.853  20.026 -24.236  1.00  2.15           H  
ATOM   8623  HG1 THR A 533      -2.948  20.287 -26.217  1.00  2.15           H  
ATOM   8624 1HG2 THR A 533      -5.952  21.135 -24.791  1.00  2.15           H  
ATOM   8625 2HG2 THR A 533      -5.290  21.735 -23.253  1.00  2.15           H  
ATOM   8626 3HG2 THR A 533      -5.140  22.716 -24.730  1.00  2.15           H  
ATOM   8627  N   LYS A 534      -2.780  20.805 -21.774  1.00  2.07           N  
ATOM   8628  CA  LYS A 534      -3.225  20.691 -20.396  1.00  2.07           C  
ATOM   8629  C   LYS A 534      -2.245  21.310 -19.396  1.00  2.07           C  
ATOM   8630  O   LYS A 534      -1.055  21.424 -19.686  1.00  2.07           O  
ATOM   8631  CB  LYS A 534      -3.499  19.218 -20.144  1.00  2.07           C  
ATOM   8632  CG  LYS A 534      -4.592  18.683 -21.083  1.00  2.07           C  
ATOM   8633  CD  LYS A 534      -5.968  19.247 -20.765  1.00  2.07           C  
ATOM   8634  CE  LYS A 534      -6.997  18.742 -21.783  1.00  2.07           C  
ATOM   8635  NZ  LYS A 534      -8.394  19.051 -21.389  1.00  2.07           N  
ATOM   8636  H   LYS A 534      -2.262  20.023 -22.175  1.00  2.07           H  
ATOM   8637  HA  LYS A 534      -4.170  21.222 -20.337  1.00  2.07           H  
ATOM   8638 1HB  LYS A 534      -2.588  18.680 -20.371  1.00  2.07           H  
ATOM   8639 2HB  LYS A 534      -3.755  19.009 -19.113  1.00  2.07           H  
ATOM   8640 1HG  LYS A 534      -4.331  18.920 -22.111  1.00  2.07           H  
ATOM   8641 2HG  LYS A 534      -4.672  17.620 -20.994  1.00  2.07           H  
ATOM   8642 1HD  LYS A 534      -6.279  18.925 -19.763  1.00  2.07           H  
ATOM   8643 2HD  LYS A 534      -5.941  20.338 -20.789  1.00  2.07           H  
ATOM   8644 1HE  LYS A 534      -6.787  19.236 -22.730  1.00  2.07           H  
ATOM   8645 2HE  LYS A 534      -6.894  17.676 -21.920  1.00  2.07           H  
ATOM   8646 1HZ  LYS A 534      -9.026  18.723 -22.097  1.00  2.07           H  
ATOM   8647 2HZ  LYS A 534      -8.594  18.547 -20.505  1.00  2.07           H  
ATOM   8648 3HZ  LYS A 534      -8.516  20.041 -21.262  1.00  2.07           H  
ATOM   8649  N   PRO A 535      -2.732  21.748 -18.219  1.00  1.92           N  
ATOM   8650  CA  PRO A 535      -1.967  22.318 -17.124  1.00  1.92           C  
ATOM   8651  C   PRO A 535      -1.099  21.296 -16.404  1.00  1.92           C  
ATOM   8652  O   PRO A 535      -1.318  20.088 -16.502  1.00  1.92           O  
ATOM   8653  CB  PRO A 535      -3.057  22.863 -16.204  1.00  1.92           C  
ATOM   8654  CG  PRO A 535      -4.260  22.024 -16.495  1.00  1.92           C  
ATOM   8655  CD  PRO A 535      -4.195  21.742 -17.967  1.00  1.92           C  
ATOM   8656  HA  PRO A 535      -1.347  23.136 -17.512  1.00  1.92           H  
ATOM   8657 1HB  PRO A 535      -2.722  22.784 -15.157  1.00  1.92           H  
ATOM   8658 2HB  PRO A 535      -3.220  23.931 -16.406  1.00  1.92           H  
ATOM   8659 1HG  PRO A 535      -4.187  21.102 -15.913  1.00  1.92           H  
ATOM   8660 2HG  PRO A 535      -5.182  22.539 -16.188  1.00  1.92           H  
ATOM   8661 1HD  PRO A 535      -4.656  20.775 -18.139  1.00  1.92           H  
ATOM   8662 2HD  PRO A 535      -4.689  22.551 -18.532  1.00  1.92           H  
ATOM   8663  N   SER A 536      -0.114  21.820 -15.682  1.00  1.70           N  
ATOM   8664  CA  SER A 536       0.834  21.052 -14.884  1.00  1.70           C  
ATOM   8665  C   SER A 536       0.216  20.388 -13.671  1.00  1.70           C  
ATOM   8666  O   SER A 536      -0.872  20.762 -13.232  1.00  1.70           O  
ATOM   8667  CB  SER A 536       1.927  21.989 -14.393  1.00  1.70           C  
ATOM   8668  OG  SER A 536       1.418  22.915 -13.469  1.00  1.70           O  
ATOM   8669  H   SER A 536      -0.007  22.823 -15.682  1.00  1.70           H  
ATOM   8670  HA  SER A 536       1.257  20.270 -15.513  1.00  1.70           H  
ATOM   8671 1HB  SER A 536       2.723  21.418 -13.923  1.00  1.70           H  
ATOM   8672 2HB  SER A 536       2.361  22.522 -15.233  1.00  1.70           H  
ATOM   8673  HG  SER A 536       2.171  23.448 -13.191  1.00  1.70           H  
ATOM   8674  N   GLY A 537       0.948  19.432 -13.099  1.00  1.45           N  
ATOM   8675  CA  GLY A 537       0.479  18.780 -11.871  1.00  1.45           C  
ATOM   8676  C   GLY A 537       1.594  18.666 -10.834  1.00  1.45           C  
ATOM   8677  O   GLY A 537       2.653  18.088 -11.091  1.00  1.45           O  
ATOM   8678  H   GLY A 537       1.837  19.192 -13.544  1.00  1.45           H  
ATOM   8679 1HA  GLY A 537      -0.354  19.344 -11.454  1.00  1.45           H  
ATOM   8680 2HA  GLY A 537       0.104  17.789 -12.111  1.00  1.45           H  
ATOM   8681  N   GLU A 538       1.300  19.145  -9.623  1.00  1.22           N  
ATOM   8682  CA  GLU A 538       2.278  19.245  -8.539  1.00  1.22           C  
ATOM   8683  C   GLU A 538       2.905  17.975  -8.015  1.00  1.22           C  
ATOM   8684  O   GLU A 538       4.096  17.989  -7.726  1.00  1.22           O  
ATOM   8685  CB  GLU A 538       1.661  19.972  -7.344  1.00  1.22           C  
ATOM   8686  CG  GLU A 538       1.457  21.469  -7.532  1.00  1.22           C  
ATOM   8687  CD  GLU A 538       2.772  22.272  -7.492  1.00  1.22           C  
ATOM   8688  OE1 GLU A 538       3.500  22.143  -6.516  1.00  1.22           O  
ATOM   8689  OE2 GLU A 538       3.045  22.990  -8.424  1.00  1.22           O  
ATOM   8690  H   GLU A 538       0.380  19.538  -9.477  1.00  1.22           H  
ATOM   8691  HA  GLU A 538       3.095  19.865  -8.914  1.00  1.22           H  
ATOM   8692 1HB  GLU A 538       0.697  19.526  -7.107  1.00  1.22           H  
ATOM   8693 2HB  GLU A 538       2.300  19.827  -6.469  1.00  1.22           H  
ATOM   8694 1HG  GLU A 538       0.989  21.624  -8.497  1.00  1.22           H  
ATOM   8695 2HG  GLU A 538       0.779  21.837  -6.762  1.00  1.22           H  
ATOM   8696  N   HIS A 539       2.176  16.866  -7.920  1.00  1.03           N  
ATOM   8697  CA  HIS A 539       2.824  15.718  -7.314  1.00  1.03           C  
ATOM   8698  C   HIS A 539       3.198  14.651  -8.335  1.00  1.03           C  
ATOM   8699  O   HIS A 539       3.417  13.496  -7.965  1.00  1.03           O  
ATOM   8700  CB  HIS A 539       1.925  15.102  -6.244  1.00  1.03           C  
ATOM   8701  CG  HIS A 539       1.504  16.109  -5.179  1.00  1.03           C  
ATOM   8702  ND1 HIS A 539       2.402  16.757  -4.360  1.00  1.03           N  
ATOM   8703  CD2 HIS A 539       0.274  16.569  -4.825  1.00  1.03           C  
ATOM   8704  CE1 HIS A 539       1.748  17.577  -3.557  1.00  1.03           C  
ATOM   8705  NE2 HIS A 539       0.454  17.478  -3.819  1.00  1.03           N  
ATOM   8706  H   HIS A 539       1.189  16.809  -8.155  1.00  1.03           H  
ATOM   8707  HA  HIS A 539       3.745  16.029  -6.823  1.00  1.03           H  
ATOM   8708 1HB  HIS A 539       1.057  14.639  -6.696  1.00  1.03           H  
ATOM   8709 2HB  HIS A 539       2.480  14.311  -5.741  1.00  1.03           H  
ATOM   8710  HD1 HIS A 539       3.421  16.681  -4.397  1.00  1.03           H  
ATOM   8711  HD2 HIS A 539      -0.732  16.355  -5.179  1.00  1.03           H  
ATOM   8712  HE1 HIS A 539       2.285  18.187  -2.834  1.00  1.03           H  
ATOM   8713  N   VAL A 540       3.287  15.012  -9.619  1.00  0.90           N  
ATOM   8714  CA  VAL A 540       3.680  13.988 -10.578  1.00  0.90           C  
ATOM   8715  C   VAL A 540       5.203  13.855 -10.586  1.00  0.90           C  
ATOM   8716  O   VAL A 540       5.932  14.814 -10.835  1.00  0.90           O  
ATOM   8717  CB  VAL A 540       3.159  14.294 -11.993  1.00  0.90           C  
ATOM   8718  CG1 VAL A 540       3.683  13.202 -12.988  1.00  0.90           C  
ATOM   8719  CG2 VAL A 540       1.617  14.320 -12.001  1.00  0.90           C  
ATOM   8720  H   VAL A 540       3.102  15.972  -9.923  1.00  0.90           H  
ATOM   8721  HA  VAL A 540       3.249  13.038 -10.267  1.00  0.90           H  
ATOM   8722  HB  VAL A 540       3.521  15.257 -12.285  1.00  0.90           H  
ATOM   8723 1HG1 VAL A 540       3.333  13.397 -13.992  1.00  0.90           H  
ATOM   8724 2HG1 VAL A 540       4.774  13.195 -12.987  1.00  0.90           H  
ATOM   8725 3HG1 VAL A 540       3.319  12.222 -12.673  1.00  0.90           H  
ATOM   8726 1HG2 VAL A 540       1.257  14.550 -12.995  1.00  0.90           H  
ATOM   8727 2HG2 VAL A 540       1.236  13.349 -11.703  1.00  0.90           H  
ATOM   8728 3HG2 VAL A 540       1.254  15.078 -11.303  1.00  0.90           H  
ATOM   8729  N   ARG A 541       5.670  12.644 -10.312  1.00  0.83           N  
ATOM   8730  CA  ARG A 541       7.077  12.281 -10.202  1.00  0.83           C  
ATOM   8731  C   ARG A 541       7.564  11.528 -11.430  1.00  0.83           C  
ATOM   8732  O   ARG A 541       8.753  11.564 -11.766  1.00  0.83           O  
ATOM   8733  CB  ARG A 541       7.294  11.380  -8.994  1.00  0.83           C  
ATOM   8734  CG  ARG A 541       7.464  12.063  -7.642  1.00  0.83           C  
ATOM   8735  CD  ARG A 541       6.220  12.704  -7.192  1.00  0.83           C  
ATOM   8736  NE  ARG A 541       6.346  13.276  -5.879  1.00  0.83           N  
ATOM   8737  CZ  ARG A 541       6.097  12.652  -4.721  1.00  0.83           C  
ATOM   8738  NH1 ARG A 541       5.694  11.395  -4.645  1.00  0.83           N  
ATOM   8739  NH2 ARG A 541       6.271  13.353  -3.671  1.00  0.83           N  
ATOM   8740  H   ARG A 541       4.986  11.920 -10.137  1.00  0.83           H  
ATOM   8741  HA  ARG A 541       7.665  13.194 -10.089  1.00  0.83           H  
ATOM   8742 1HB  ARG A 541       6.449  10.696  -8.907  1.00  0.83           H  
ATOM   8743 2HB  ARG A 541       8.181  10.763  -9.160  1.00  0.83           H  
ATOM   8744 1HG  ARG A 541       7.753  11.316  -6.898  1.00  0.83           H  
ATOM   8745 2HG  ARG A 541       8.245  12.826  -7.710  1.00  0.83           H  
ATOM   8746 1HD  ARG A 541       5.984  13.512  -7.872  1.00  0.83           H  
ATOM   8747 2HD  ARG A 541       5.405  11.986  -7.181  1.00  0.83           H  
ATOM   8748  HE  ARG A 541       6.640  14.270  -5.783  1.00  0.83           H  
ATOM   8749 1HH1 ARG A 541       5.573  10.861  -5.487  1.00  0.83           H  
ATOM   8750 2HH1 ARG A 541       5.487  10.976  -3.723  1.00  0.83           H  
ATOM   8751 1HH2 ARG A 541       6.591  14.325  -3.798  1.00  0.83           H  
ATOM   8752 2HH2 ARG A 541       6.137  12.969  -2.747  1.00  0.83           H  
ATOM   8753  N   SER A 542       6.648  10.866 -12.115  1.00  0.80           N  
ATOM   8754  CA  SER A 542       7.031  10.047 -13.257  1.00  0.80           C  
ATOM   8755  C   SER A 542       6.138  10.250 -14.473  1.00  0.80           C  
ATOM   8756  O   SER A 542       4.912  10.256 -14.374  1.00  0.80           O  
ATOM   8757  CB  SER A 542       7.051   8.608 -12.822  1.00  0.80           C  
ATOM   8758  OG  SER A 542       7.261   7.739 -13.893  1.00  0.80           O  
ATOM   8759  H   SER A 542       5.684  10.871 -11.783  1.00  0.80           H  
ATOM   8760  HA  SER A 542       8.042  10.323 -13.549  1.00  0.80           H  
ATOM   8761 1HB  SER A 542       7.840   8.473 -12.083  1.00  0.80           H  
ATOM   8762 2HB  SER A 542       6.118   8.381 -12.329  1.00  0.80           H  
ATOM   8763  HG  SER A 542       7.952   8.163 -14.426  1.00  0.80           H  
ATOM   8764  N   PHE A 543       6.785  10.465 -15.612  1.00  0.81           N  
ATOM   8765  CA  PHE A 543       6.146  10.695 -16.899  1.00  0.81           C  
ATOM   8766  C   PHE A 543       6.645   9.659 -17.888  1.00  0.81           C  
ATOM   8767  O   PHE A 543       7.794   9.728 -18.351  1.00  0.81           O  
ATOM   8768  CB  PHE A 543       6.496  12.106 -17.366  1.00  0.81           C  
ATOM   8769  CG  PHE A 543       5.885  12.587 -18.627  1.00  0.81           C  
ATOM   8770  CD1 PHE A 543       4.645  13.181 -18.630  1.00  0.81           C  
ATOM   8771  CD2 PHE A 543       6.576  12.486 -19.823  1.00  0.81           C  
ATOM   8772  CE1 PHE A 543       4.112  13.666 -19.806  1.00  0.81           C  
ATOM   8773  CE2 PHE A 543       6.048  12.969 -20.991  1.00  0.81           C  
ATOM   8774  CZ  PHE A 543       4.819  13.563 -20.977  1.00  0.81           C  
ATOM   8775  H   PHE A 543       7.803  10.448 -15.584  1.00  0.81           H  
ATOM   8776  HA  PHE A 543       5.065  10.595 -16.791  1.00  0.81           H  
ATOM   8777 1HB  PHE A 543       6.221  12.812 -16.583  1.00  0.81           H  
ATOM   8778 2HB  PHE A 543       7.572  12.170 -17.482  1.00  0.81           H  
ATOM   8779  HD1 PHE A 543       4.091  13.270 -17.693  1.00  0.81           H  
ATOM   8780  HD2 PHE A 543       7.550  12.018 -19.830  1.00  0.81           H  
ATOM   8781  HE1 PHE A 543       3.133  14.133 -19.804  1.00  0.81           H  
ATOM   8782  HE2 PHE A 543       6.608  12.883 -21.924  1.00  0.81           H  
ATOM   8783  HZ  PHE A 543       4.404  13.943 -21.884  1.00  0.81           H  
ATOM   8784  N   LEU A 544       5.780   8.703 -18.202  1.00  0.85           N  
ATOM   8785  CA  LEU A 544       6.181   7.613 -19.075  1.00  0.85           C  
ATOM   8786  C   LEU A 544       5.365   7.632 -20.361  1.00  0.85           C  
ATOM   8787  O   LEU A 544       4.161   7.896 -20.313  1.00  0.85           O  
ATOM   8788  CB  LEU A 544       5.968   6.277 -18.349  1.00  0.85           C  
ATOM   8789  CG  LEU A 544       6.652   6.107 -16.963  1.00  0.85           C  
ATOM   8790  CD1 LEU A 544       6.279   4.748 -16.402  1.00  0.85           C  
ATOM   8791  CD2 LEU A 544       8.141   6.243 -17.061  1.00  0.85           C  
ATOM   8792  H   LEU A 544       4.834   8.738 -17.813  1.00  0.85           H  
ATOM   8793  HA  LEU A 544       7.229   7.728 -19.335  1.00  0.85           H  
ATOM   8794 1HB  LEU A 544       4.906   6.170 -18.177  1.00  0.85           H  
ATOM   8795 2HB  LEU A 544       6.308   5.470 -19.002  1.00  0.85           H  
ATOM   8796  HG  LEU A 544       6.264   6.873 -16.286  1.00  0.85           H  
ATOM   8797 1HD1 LEU A 544       6.721   4.633 -15.419  1.00  0.85           H  
ATOM   8798 2HD1 LEU A 544       5.203   4.673 -16.330  1.00  0.85           H  
ATOM   8799 3HD1 LEU A 544       6.652   3.963 -17.062  1.00  0.85           H  
ATOM   8800 1HD2 LEU A 544       8.567   6.122 -16.071  1.00  0.85           H  
ATOM   8801 2HD2 LEU A 544       8.525   5.467 -17.718  1.00  0.85           H  
ATOM   8802 3HD2 LEU A 544       8.404   7.224 -17.453  1.00  0.85           H  
ATOM   8803  N   SER A 545       5.997   7.300 -21.488  1.00  0.93           N  
ATOM   8804  CA  SER A 545       5.283   7.180 -22.759  1.00  0.93           C  
ATOM   8805  C   SER A 545       5.230   5.719 -23.227  1.00  0.93           C  
ATOM   8806  O   SER A 545       6.219   4.995 -23.092  1.00  0.93           O  
ATOM   8807  CB  SER A 545       5.961   8.032 -23.815  1.00  0.93           C  
ATOM   8808  OG  SER A 545       5.916   9.394 -23.481  1.00  0.93           O  
ATOM   8809  H   SER A 545       7.008   7.164 -21.471  1.00  0.93           H  
ATOM   8810  HA  SER A 545       4.276   7.540 -22.612  1.00  0.93           H  
ATOM   8811 1HB  SER A 545       6.996   7.714 -23.922  1.00  0.93           H  
ATOM   8812 2HB  SER A 545       5.470   7.873 -24.773  1.00  0.93           H  
ATOM   8813  HG  SER A 545       6.416   9.477 -22.662  1.00  0.93           H  
ATOM   8814  N   PHE A 546       4.101   5.288 -23.810  1.00  1.03           N  
ATOM   8815  CA  PHE A 546       3.987   3.884 -24.242  1.00  1.03           C  
ATOM   8816  C   PHE A 546       3.505   3.678 -25.688  1.00  1.03           C  
ATOM   8817  O   PHE A 546       2.413   4.115 -26.052  1.00  1.03           O  
ATOM   8818  CB  PHE A 546       3.017   3.164 -23.316  1.00  1.03           C  
ATOM   8819  CG  PHE A 546       3.393   3.274 -21.871  1.00  1.03           C  
ATOM   8820  CD1 PHE A 546       2.978   4.374 -21.148  1.00  1.03           C  
ATOM   8821  CD2 PHE A 546       4.170   2.326 -21.229  1.00  1.03           C  
ATOM   8822  CE1 PHE A 546       3.311   4.502 -19.841  1.00  1.03           C  
ATOM   8823  CE2 PHE A 546       4.486   2.490 -19.894  1.00  1.03           C  
ATOM   8824  CZ  PHE A 546       4.053   3.561 -19.219  1.00  1.03           C  
ATOM   8825  H   PHE A 546       3.315   5.934 -23.880  1.00  1.03           H  
ATOM   8826  HA  PHE A 546       4.972   3.421 -24.151  1.00  1.03           H  
ATOM   8827 1HB  PHE A 546       2.011   3.574 -23.441  1.00  1.03           H  
ATOM   8828 2HB  PHE A 546       2.981   2.112 -23.581  1.00  1.03           H  
ATOM   8829  HD1 PHE A 546       2.374   5.145 -21.637  1.00  1.03           H  
ATOM   8830  HD2 PHE A 546       4.523   1.454 -21.778  1.00  1.03           H  
ATOM   8831  HE1 PHE A 546       2.993   5.360 -19.296  1.00  1.03           H  
ATOM   8832  HE2 PHE A 546       5.077   1.779 -19.380  1.00  1.03           H  
ATOM   8833  HZ  PHE A 546       4.305   3.673 -18.178  1.00  1.03           H  
ATOM   8834  N   SER A 547       4.308   2.965 -26.488  1.00  1.12           N  
ATOM   8835  CA  SER A 547       4.017   2.654 -27.903  1.00  1.12           C  
ATOM   8836  C   SER A 547       4.958   1.629 -28.483  1.00  1.12           C  
ATOM   8837  O   SER A 547       6.077   1.458 -27.998  1.00  1.12           O  
ATOM   8838  CB  SER A 547       4.022   3.882 -28.768  1.00  1.12           C  
ATOM   8839  OG  SER A 547       3.919   3.576 -30.141  1.00  1.12           O  
ATOM   8840  H   SER A 547       5.181   2.635 -26.100  1.00  1.12           H  
ATOM   8841  HA  SER A 547       3.012   2.230 -27.951  1.00  1.12           H  
ATOM   8842 1HB  SER A 547       3.153   4.433 -28.496  1.00  1.12           H  
ATOM   8843 2HB  SER A 547       4.874   4.496 -28.577  1.00  1.12           H  
ATOM   8844  HG  SER A 547       4.833   3.682 -30.516  1.00  1.12           H  
ATOM   8845  N   LEU A 548       4.497   0.924 -29.513  1.00  1.20           N  
ATOM   8846  CA  LEU A 548       5.333  -0.054 -30.178  1.00  1.20           C  
ATOM   8847  C   LEU A 548       5.940   0.511 -31.473  1.00  1.20           C  
ATOM   8848  O   LEU A 548       6.639  -0.194 -32.205  1.00  1.20           O  
ATOM   8849  CB  LEU A 548       4.479  -1.265 -30.445  1.00  1.20           C  
ATOM   8850  CG  LEU A 548       3.840  -1.839 -29.184  1.00  1.20           C  
ATOM   8851  CD1 LEU A 548       2.955  -2.921 -29.564  1.00  1.20           C  
ATOM   8852  CD2 LEU A 548       4.906  -2.328 -28.217  1.00  1.20           C  
ATOM   8853  H   LEU A 548       3.547   1.073 -29.888  1.00  1.20           H  
ATOM   8854  HA  LEU A 548       6.147  -0.331 -29.511  1.00  1.20           H  
ATOM   8855 1HB  LEU A 548       3.714  -1.002 -31.130  1.00  1.20           H  
ATOM   8856 2HB  LEU A 548       5.094  -2.039 -30.898  1.00  1.20           H  
ATOM   8857  HG  LEU A 548       3.239  -1.068 -28.701  1.00  1.20           H  
ATOM   8858 1HD1 LEU A 548       2.488  -3.316 -28.673  1.00  1.20           H  
ATOM   8859 2HD1 LEU A 548       2.184  -2.545 -30.242  1.00  1.20           H  
ATOM   8860 3HD1 LEU A 548       3.532  -3.692 -30.057  1.00  1.20           H  
ATOM   8861 1HD2 LEU A 548       4.427  -2.734 -27.324  1.00  1.20           H  
ATOM   8862 2HD2 LEU A 548       5.501  -3.105 -28.692  1.00  1.20           H  
ATOM   8863 3HD2 LEU A 548       5.552  -1.496 -27.933  1.00  1.20           H  
ATOM   8864  N   LYS A 549       5.681   1.797 -31.740  1.00  1.26           N  
ATOM   8865  CA  LYS A 549       6.206   2.483 -32.926  1.00  1.26           C  
ATOM   8866  C   LYS A 549       6.614   3.877 -32.499  1.00  1.26           C  
ATOM   8867  O   LYS A 549       6.178   4.343 -31.440  1.00  1.26           O  
ATOM   8868  CB  LYS A 549       5.189   2.627 -34.059  1.00  1.26           C  
ATOM   8869  CG  LYS A 549       4.081   3.658 -33.794  1.00  1.26           C  
ATOM   8870  CD  LYS A 549       3.143   3.791 -34.991  1.00  1.26           C  
ATOM   8871  CE  LYS A 549       3.813   4.494 -36.220  1.00  1.26           C  
ATOM   8872  NZ  LYS A 549       4.141   5.966 -36.003  1.00  1.26           N  
ATOM   8873  H   LYS A 549       5.090   2.319 -31.100  1.00  1.26           H  
ATOM   8874  HA  LYS A 549       7.086   1.957 -33.289  1.00  1.26           H  
ATOM   8875 1HB  LYS A 549       5.703   2.911 -34.978  1.00  1.26           H  
ATOM   8876 2HB  LYS A 549       4.711   1.664 -34.235  1.00  1.26           H  
ATOM   8877 1HG  LYS A 549       3.499   3.345 -32.923  1.00  1.26           H  
ATOM   8878 2HG  LYS A 549       4.529   4.633 -33.582  1.00  1.26           H  
ATOM   8879 1HD  LYS A 549       2.815   2.796 -35.293  1.00  1.26           H  
ATOM   8880 2HD  LYS A 549       2.269   4.368 -34.694  1.00  1.26           H  
ATOM   8881 1HE  LYS A 549       4.725   3.960 -36.467  1.00  1.26           H  
ATOM   8882 2HE  LYS A 549       3.129   4.427 -37.057  1.00  1.26           H  
ATOM   8883 1HZ  LYS A 549       4.553   6.359 -36.846  1.00  1.26           H  
ATOM   8884 2HZ  LYS A 549       3.293   6.463 -35.802  1.00  1.26           H  
ATOM   8885 3HZ  LYS A 549       4.817   6.113 -35.237  1.00  1.26           H  
ATOM   8886  N   LYS A 550       7.423   4.561 -33.310  1.00  1.30           N  
ATOM   8887  CA  LYS A 550       7.826   5.908 -32.935  1.00  1.30           C  
ATOM   8888  C   LYS A 550       6.806   7.001 -33.279  1.00  1.30           C  
ATOM   8889  O   LYS A 550       6.098   6.939 -34.299  1.00  1.30           O  
ATOM   8890  CB  LYS A 550       9.149   6.271 -33.597  1.00  1.30           C  
ATOM   8891  CG  LYS A 550      10.332   5.359 -33.272  1.00  1.30           C  
ATOM   8892  CD  LYS A 550      10.747   5.420 -31.818  1.00  1.30           C  
ATOM   8893  CE  LYS A 550      12.028   4.606 -31.591  1.00  1.30           C  
ATOM   8894  NZ  LYS A 550      12.444   4.639 -30.194  1.00  1.30           N  
ATOM   8895  H   LYS A 550       7.777   4.147 -34.174  1.00  1.30           H  
ATOM   8896  HA  LYS A 550       7.972   5.915 -31.860  1.00  1.30           H  
ATOM   8897 1HB  LYS A 550       9.023   6.283 -34.679  1.00  1.30           H  
ATOM   8898 2HB  LYS A 550       9.421   7.276 -33.286  1.00  1.30           H  
ATOM   8899 1HG  LYS A 550      10.066   4.340 -33.505  1.00  1.30           H  
ATOM   8900 2HG  LYS A 550      11.182   5.642 -33.890  1.00  1.30           H  
ATOM   8901 1HD  LYS A 550      10.929   6.463 -31.523  1.00  1.30           H  
ATOM   8902 2HD  LYS A 550       9.950   5.023 -31.193  1.00  1.30           H  
ATOM   8903 1HE  LYS A 550      11.866   3.573 -31.888  1.00  1.30           H  
ATOM   8904 2HE  LYS A 550      12.827   5.031 -32.198  1.00  1.30           H  
ATOM   8905 1HZ  LYS A 550      13.314   4.142 -30.021  1.00  1.30           H  
ATOM   8906 2HZ  LYS A 550      12.609   5.608 -29.921  1.00  1.30           H  
ATOM   8907 3HZ  LYS A 550      11.735   4.258 -29.589  1.00  1.30           H  
ATOM   8908  N   ILE A 551       6.780   8.019 -32.417  1.00  1.35           N  
ATOM   8909  CA  ILE A 551       6.017   9.263 -32.558  1.00  1.35           C  
ATOM   8910  C   ILE A 551       6.910  10.488 -32.671  1.00  1.35           C  
ATOM   8911  O   ILE A 551       7.838  10.635 -31.887  1.00  1.35           O  
ATOM   8912  CB  ILE A 551       5.080   9.442 -31.363  1.00  1.35           C  
ATOM   8913  CG1 ILE A 551       4.100   8.293 -31.328  1.00  1.35           C  
ATOM   8914  CG2 ILE A 551       4.414  10.818 -31.335  1.00  1.35           C  
ATOM   8915  CD1 ILE A 551       3.226   8.192 -32.529  1.00  1.35           C  
ATOM   8916  H   ILE A 551       7.350   7.912 -31.577  1.00  1.35           H  
ATOM   8917  HA  ILE A 551       5.420   9.198 -33.465  1.00  1.35           H  
ATOM   8918  HB  ILE A 551       5.676   9.341 -30.459  1.00  1.35           H  
ATOM   8919 1HG1 ILE A 551       4.650   7.358 -31.210  1.00  1.35           H  
ATOM   8920 2HG1 ILE A 551       3.460   8.425 -30.496  1.00  1.35           H  
ATOM   8921 1HG2 ILE A 551       3.805  10.894 -30.444  1.00  1.35           H  
ATOM   8922 2HG2 ILE A 551       5.174  11.597 -31.305  1.00  1.35           H  
ATOM   8923 3HG2 ILE A 551       3.793  10.956 -32.217  1.00  1.35           H  
ATOM   8924 1HD1 ILE A 551       2.547   7.347 -32.408  1.00  1.35           H  
ATOM   8925 2HD1 ILE A 551       2.651   9.111 -32.641  1.00  1.35           H  
ATOM   8926 3HD1 ILE A 551       3.840   8.040 -33.412  1.00  1.35           H  
ATOM   8927  N   GLU A 552       6.658  11.369 -33.632  1.00  1.40           N  
ATOM   8928  CA  GLU A 552       7.478  12.580 -33.705  1.00  1.40           C  
ATOM   8929  C   GLU A 552       6.862  13.720 -32.912  1.00  1.40           C  
ATOM   8930  O   GLU A 552       5.690  14.047 -33.098  1.00  1.40           O  
ATOM   8931  CB  GLU A 552       7.703  13.015 -35.156  1.00  1.40           C  
ATOM   8932  CG  GLU A 552       8.613  14.252 -35.304  1.00  1.40           C  
ATOM   8933  CD  GLU A 552       8.867  14.644 -36.741  1.00  1.40           C  
ATOM   8934  OE1 GLU A 552       8.435  13.932 -37.618  1.00  1.40           O  
ATOM   8935  OE2 GLU A 552       9.498  15.653 -36.958  1.00  1.40           O  
ATOM   8936  H   GLU A 552       5.900  11.216 -34.283  1.00  1.40           H  
ATOM   8937  HA  GLU A 552       8.440  12.377 -33.254  1.00  1.40           H  
ATOM   8938 1HB  GLU A 552       8.158  12.197 -35.715  1.00  1.40           H  
ATOM   8939 2HB  GLU A 552       6.746  13.244 -35.623  1.00  1.40           H  
ATOM   8940 1HG  GLU A 552       8.149  15.097 -34.790  1.00  1.40           H  
ATOM   8941 2HG  GLU A 552       9.566  14.047 -34.809  1.00  1.40           H  
ATOM   8942  N   MET A 553       7.653  14.313 -32.020  1.00  1.47           N  
ATOM   8943  CA  MET A 553       7.200  15.443 -31.220  1.00  1.47           C  
ATOM   8944  C   MET A 553       8.016  16.676 -31.613  1.00  1.47           C  
ATOM   8945  O   MET A 553       9.202  16.737 -31.298  1.00  1.47           O  
ATOM   8946  CB  MET A 553       7.340  15.146 -29.736  1.00  1.47           C  
ATOM   8947  CG  MET A 553       6.815  16.238 -28.810  1.00  1.47           C  
ATOM   8948  SD  MET A 553       7.058  15.797 -27.071  1.00  1.47           S  
ATOM   8949  CE  MET A 553       5.910  14.506 -26.905  1.00  1.47           C  
ATOM   8950  H   MET A 553       8.615  13.981 -31.903  1.00  1.47           H  
ATOM   8951  HA  MET A 553       6.157  15.612 -31.407  1.00  1.47           H  
ATOM   8952 1HB  MET A 553       6.795  14.234 -29.506  1.00  1.47           H  
ATOM   8953 2HB  MET A 553       8.397  14.974 -29.499  1.00  1.47           H  
ATOM   8954 1HG  MET A 553       7.323  17.174 -29.023  1.00  1.47           H  
ATOM   8955 2HG  MET A 553       5.758  16.396 -28.988  1.00  1.47           H  
ATOM   8956 1HE  MET A 553       5.986  14.079 -25.914  1.00  1.47           H  
ATOM   8957 2HE  MET A 553       4.926  14.888 -27.054  1.00  1.47           H  
ATOM   8958 3HE  MET A 553       6.111  13.743 -27.647  1.00  1.47           H  
ATOM   8959  N   PRO A 554       7.434  17.675 -32.286  1.00  1.55           N  
ATOM   8960  CA  PRO A 554       8.125  18.853 -32.770  1.00  1.55           C  
ATOM   8961  C   PRO A 554       8.822  19.578 -31.635  1.00  1.55           C  
ATOM   8962  O   PRO A 554       8.321  19.635 -30.508  1.00  1.55           O  
ATOM   8963  CB  PRO A 554       6.978  19.699 -33.340  1.00  1.55           C  
ATOM   8964  CG  PRO A 554       5.926  18.695 -33.733  1.00  1.55           C  
ATOM   8965  CD  PRO A 554       6.012  17.602 -32.693  1.00  1.55           C  
ATOM   8966  HA  PRO A 554       8.839  18.566 -33.551  1.00  1.55           H  
ATOM   8967 1HB  PRO A 554       6.606  20.399 -32.577  1.00  1.55           H  
ATOM   8968 2HB  PRO A 554       7.338  20.302 -34.186  1.00  1.55           H  
ATOM   8969 1HG  PRO A 554       4.933  19.179 -33.731  1.00  1.55           H  
ATOM   8970 2HG  PRO A 554       6.106  18.327 -34.750  1.00  1.55           H  
ATOM   8971 1HD  PRO A 554       5.343  17.807 -31.838  1.00  1.55           H  
ATOM   8972 2HD  PRO A 554       5.778  16.657 -33.209  1.00  1.55           H  
ATOM   8973  N   SER A 555       9.936  20.232 -31.966  1.00  1.62           N  
ATOM   8974  CA  SER A 555      10.744  20.971 -30.989  1.00  1.62           C  
ATOM   8975  C   SER A 555       9.948  22.093 -30.308  1.00  1.62           C  
ATOM   8976  O   SER A 555      10.343  22.620 -29.275  1.00  1.62           O  
ATOM   8977  CB  SER A 555      11.971  21.531 -31.672  1.00  1.62           C  
ATOM   8978  OG  SER A 555      11.623  22.503 -32.618  1.00  1.62           O  
ATOM   8979  H   SER A 555      10.278  20.160 -32.915  1.00  1.62           H  
ATOM   8980  HA  SER A 555      11.077  20.263 -30.235  1.00  1.62           H  
ATOM   8981 1HB  SER A 555      12.638  21.963 -30.928  1.00  1.62           H  
ATOM   8982 2HB  SER A 555      12.509  20.718 -32.162  1.00  1.62           H  
ATOM   8983  HG  SER A 555      11.341  23.273 -32.116  1.00  1.62           H  
ATOM   8984  N   VAL A 556       8.827  22.446 -30.914  1.00  1.66           N  
ATOM   8985  CA  VAL A 556       7.856  23.414 -30.437  1.00  1.66           C  
ATOM   8986  C   VAL A 556       7.128  22.916 -29.177  1.00  1.66           C  
ATOM   8987  O   VAL A 556       6.780  23.703 -28.294  1.00  1.66           O  
ATOM   8988  CB  VAL A 556       6.816  23.672 -31.533  1.00  1.66           C  
ATOM   8989  CG1 VAL A 556       5.709  24.557 -31.003  1.00  1.66           C  
ATOM   8990  CG2 VAL A 556       7.506  24.284 -32.733  1.00  1.66           C  
ATOM   8991  H   VAL A 556       8.620  21.968 -31.777  1.00  1.66           H  
ATOM   8992  HA  VAL A 556       8.377  24.342 -30.203  1.00  1.66           H  
ATOM   8993  HB  VAL A 556       6.358  22.724 -31.821  1.00  1.66           H  
ATOM   8994 1HG1 VAL A 556       4.967  24.717 -31.783  1.00  1.66           H  
ATOM   8995 2HG1 VAL A 556       5.236  24.064 -30.149  1.00  1.66           H  
ATOM   8996 3HG1 VAL A 556       6.121  25.515 -30.690  1.00  1.66           H  
ATOM   8997 1HG2 VAL A 556       6.777  24.454 -33.523  1.00  1.66           H  
ATOM   8998 2HG2 VAL A 556       7.962  25.232 -32.446  1.00  1.66           H  
ATOM   8999 3HG2 VAL A 556       8.280  23.602 -33.090  1.00  1.66           H  
ATOM   9000  N   ASP A 557       6.823  21.612 -29.159  1.00  1.64           N  
ATOM   9001  CA  ASP A 557       6.047  20.948 -28.112  1.00  1.64           C  
ATOM   9002  C   ASP A 557       6.904  20.384 -26.974  1.00  1.64           C  
ATOM   9003  O   ASP A 557       6.477  20.355 -25.814  1.00  1.64           O  
ATOM   9004  CB  ASP A 557       5.240  19.801 -28.739  1.00  1.64           C  
ATOM   9005  CG  ASP A 557       4.212  20.289 -29.798  1.00  1.64           C  
ATOM   9006  OD1 ASP A 557       3.377  21.116 -29.483  1.00  1.64           O  
ATOM   9007  OD2 ASP A 557       4.268  19.817 -30.905  1.00  1.64           O  
ATOM   9008  H   ASP A 557       7.198  21.023 -29.896  1.00  1.64           H  
ATOM   9009  HA  ASP A 557       5.354  21.676 -27.689  1.00  1.64           H  
ATOM   9010 1HB  ASP A 557       5.928  19.114 -29.231  1.00  1.64           H  
ATOM   9011 2HB  ASP A 557       4.715  19.245 -27.958  1.00  1.64           H  
ATOM   9012  N   ILE A 558       8.155  20.018 -27.259  1.00  1.57           N  
ATOM   9013  CA  ILE A 558       8.927  19.334 -26.212  1.00  1.57           C  
ATOM   9014  C   ILE A 558       9.259  20.225 -24.961  1.00  1.57           C  
ATOM   9015  O   ILE A 558       9.245  19.677 -23.853  1.00  1.57           O  
ATOM   9016  CB  ILE A 558      10.258  18.722 -26.807  1.00  1.57           C  
ATOM   9017  CG1 ILE A 558      11.246  19.753 -27.237  1.00  1.57           C  
ATOM   9018  CG2 ILE A 558       9.935  17.937 -28.043  1.00  1.57           C  
ATOM   9019  CD1 ILE A 558      12.564  19.183 -27.689  1.00  1.57           C  
ATOM   9020  H   ILE A 558       8.488  20.086 -28.224  1.00  1.57           H  
ATOM   9021  HA  ILE A 558       8.329  18.497 -25.860  1.00  1.57           H  
ATOM   9022  HB  ILE A 558      10.734  18.077 -26.081  1.00  1.57           H  
ATOM   9023 1HG1 ILE A 558      10.837  20.316 -28.038  1.00  1.57           H  
ATOM   9024 2HG1 ILE A 558      11.447  20.400 -26.413  1.00  1.57           H  
ATOM   9025 1HG2 ILE A 558      10.822  17.532 -28.495  1.00  1.57           H  
ATOM   9026 2HG2 ILE A 558       9.291  17.158 -27.806  1.00  1.57           H  
ATOM   9027 3HG2 ILE A 558       9.473  18.586 -28.751  1.00  1.57           H  
ATOM   9028 1HD1 ILE A 558      13.226  19.994 -27.981  1.00  1.57           H  
ATOM   9029 2HD1 ILE A 558      13.028  18.614 -26.904  1.00  1.57           H  
ATOM   9030 3HD1 ILE A 558      12.405  18.526 -28.551  1.00  1.57           H  
ATOM   9031  N   PRO A 559       9.419  21.592 -25.027  1.00  1.48           N  
ATOM   9032  CA  PRO A 559       9.649  22.491 -23.904  1.00  1.48           C  
ATOM   9033  C   PRO A 559       8.541  22.468 -22.873  1.00  1.48           C  
ATOM   9034  O   PRO A 559       8.708  22.955 -21.760  1.00  1.48           O  
ATOM   9035  CB  PRO A 559       9.725  23.880 -24.546  1.00  1.48           C  
ATOM   9036  CG  PRO A 559      10.060  23.622 -25.963  1.00  1.48           C  
ATOM   9037  CD  PRO A 559       9.322  22.371 -26.285  1.00  1.48           C  
ATOM   9038  HA  PRO A 559      10.609  22.217 -23.425  1.00  1.48           H  
ATOM   9039 1HB  PRO A 559       8.750  24.384 -24.438  1.00  1.48           H  
ATOM   9040 2HB  PRO A 559      10.466  24.510 -24.028  1.00  1.48           H  
ATOM   9041 1HG  PRO A 559       9.733  24.457 -26.597  1.00  1.48           H  
ATOM   9042 2HG  PRO A 559      11.143  23.526 -26.104  1.00  1.48           H  
ATOM   9043 1HD  PRO A 559       8.290  22.652 -26.486  1.00  1.48           H  
ATOM   9044 2HD  PRO A 559       9.787  21.933 -27.098  1.00  1.48           H  
ATOM   9045  N   THR A 560       7.364  21.975 -23.261  1.00  1.39           N  
ATOM   9046  CA  THR A 560       6.262  22.016 -22.331  1.00  1.39           C  
ATOM   9047  C   THR A 560       6.312  20.875 -21.321  1.00  1.39           C  
ATOM   9048  O   THR A 560       5.759  21.011 -20.226  1.00  1.39           O  
ATOM   9049  CB  THR A 560       4.949  21.971 -23.115  1.00  1.39           C  
ATOM   9050  OG1 THR A 560       4.862  20.754 -23.796  1.00  1.39           O  
ATOM   9051  CG2 THR A 560       4.935  23.077 -24.151  1.00  1.39           C  
ATOM   9052  H   THR A 560       7.213  21.553 -24.176  1.00  1.39           H  
ATOM   9053  HA  THR A 560       6.305  22.955 -21.786  1.00  1.39           H  
ATOM   9054  HB  THR A 560       4.101  22.075 -22.437  1.00  1.39           H  
ATOM   9055  HG1 THR A 560       5.589  20.684 -24.442  1.00  1.39           H  
ATOM   9056 1HG2 THR A 560       4.004  23.025 -24.723  1.00  1.39           H  
ATOM   9057 2HG2 THR A 560       5.007  24.041 -23.658  1.00  1.39           H  
ATOM   9058 3HG2 THR A 560       5.783  22.947 -24.830  1.00  1.39           H  
ATOM   9059  N   ILE A 561       7.053  19.803 -21.601  1.00  1.31           N  
ATOM   9060  CA  ILE A 561       7.086  18.694 -20.657  1.00  1.31           C  
ATOM   9061  C   ILE A 561       7.628  19.117 -19.283  1.00  1.31           C  
ATOM   9062  O   ILE A 561       6.944  18.901 -18.288  1.00  1.31           O  
ATOM   9063  CB  ILE A 561       7.843  17.475 -21.203  1.00  1.31           C  
ATOM   9064  CG1 ILE A 561       7.054  16.864 -22.378  1.00  1.31           C  
ATOM   9065  CG2 ILE A 561       8.057  16.463 -20.067  1.00  1.31           C  
ATOM   9066  CD1 ILE A 561       7.816  15.849 -23.202  1.00  1.31           C  
ATOM   9067  H   ILE A 561       7.579  19.750 -22.476  1.00  1.31           H  
ATOM   9068  HA  ILE A 561       6.053  18.366 -20.509  1.00  1.31           H  
ATOM   9069  HB  ILE A 561       8.791  17.787 -21.609  1.00  1.31           H  
ATOM   9070 1HG1 ILE A 561       6.159  16.381 -21.979  1.00  1.31           H  
ATOM   9071 2HG1 ILE A 561       6.748  17.674 -23.042  1.00  1.31           H  
ATOM   9072 1HG2 ILE A 561       8.587  15.626 -20.447  1.00  1.31           H  
ATOM   9073 2HG2 ILE A 561       8.633  16.920 -19.264  1.00  1.31           H  
ATOM   9074 3HG2 ILE A 561       7.094  16.134 -19.676  1.00  1.31           H  
ATOM   9075 1HD1 ILE A 561       7.176  15.484 -23.999  1.00  1.31           H  
ATOM   9076 2HD1 ILE A 561       8.693  16.321 -23.633  1.00  1.31           H  
ATOM   9077 3HD1 ILE A 561       8.116  15.024 -22.579  1.00  1.31           H  
ATOM   9078  N   PRO A 562       8.805  19.767 -19.164  1.00  1.24           N  
ATOM   9079  CA  PRO A 562       9.354  20.235 -17.911  1.00  1.24           C  
ATOM   9080  C   PRO A 562       8.500  21.284 -17.209  1.00  1.24           C  
ATOM   9081  O   PRO A 562       8.713  21.546 -16.024  1.00  1.24           O  
ATOM   9082  CB  PRO A 562      10.721  20.784 -18.331  1.00  1.24           C  
ATOM   9083  CG  PRO A 562      10.600  21.047 -19.779  1.00  1.24           C  
ATOM   9084  CD  PRO A 562       9.737  19.977 -20.294  1.00  1.24           C  
ATOM   9085  HA  PRO A 562       9.460  19.364 -17.258  1.00  1.24           H  
ATOM   9086 1HB  PRO A 562      10.958  21.695 -17.757  1.00  1.24           H  
ATOM   9087 2HB  PRO A 562      11.505  20.079 -18.126  1.00  1.24           H  
ATOM   9088 1HG  PRO A 562      10.176  22.048 -19.947  1.00  1.24           H  
ATOM   9089 2HG  PRO A 562      11.575  21.030 -20.260  1.00  1.24           H  
ATOM   9090 1HD  PRO A 562       9.336  20.349 -21.193  1.00  1.24           H  
ATOM   9091 2HD  PRO A 562      10.324  19.092 -20.445  1.00  1.24           H  
ATOM   9092  N   LYS A 563       7.567  21.924 -17.923  1.00  1.18           N  
ATOM   9093  CA  LYS A 563       6.728  22.915 -17.280  1.00  1.18           C  
ATOM   9094  C   LYS A 563       5.529  22.188 -16.695  1.00  1.18           C  
ATOM   9095  O   LYS A 563       5.035  22.523 -15.616  1.00  1.18           O  
ATOM   9096  CB  LYS A 563       6.275  23.979 -18.279  1.00  1.18           C  
ATOM   9097  CG  LYS A 563       7.404  24.802 -18.905  1.00  1.18           C  
ATOM   9098  CD  LYS A 563       8.191  25.573 -17.848  1.00  1.18           C  
ATOM   9099  CE  LYS A 563       9.194  26.538 -18.483  1.00  1.18           C  
ATOM   9100  NZ  LYS A 563      10.013  27.244 -17.451  1.00  1.18           N  
ATOM   9101  H   LYS A 563       7.375  21.695 -18.891  1.00  1.18           H  
ATOM   9102  HA  LYS A 563       7.280  23.387 -16.468  1.00  1.18           H  
ATOM   9103 1HB  LYS A 563       5.728  23.497 -19.092  1.00  1.18           H  
ATOM   9104 2HB  LYS A 563       5.591  24.666 -17.786  1.00  1.18           H  
ATOM   9105 1HG  LYS A 563       8.086  24.125 -19.433  1.00  1.18           H  
ATOM   9106 2HG  LYS A 563       6.989  25.502 -19.628  1.00  1.18           H  
ATOM   9107 1HD  LYS A 563       7.507  26.134 -17.212  1.00  1.18           H  
ATOM   9108 2HD  LYS A 563       8.740  24.862 -17.225  1.00  1.18           H  
ATOM   9109 1HE  LYS A 563       9.856  25.988 -19.150  1.00  1.18           H  
ATOM   9110 2HE  LYS A 563       8.647  27.278 -19.062  1.00  1.18           H  
ATOM   9111 1HZ  LYS A 563      10.656  27.893 -17.893  1.00  1.18           H  
ATOM   9112 2HZ  LYS A 563       9.405  27.757 -16.835  1.00  1.18           H  
ATOM   9113 3HZ  LYS A 563      10.540  26.561 -16.917  1.00  1.18           H  
ATOM   9114  N   GLY A 564       5.081  21.156 -17.408  1.00  1.12           N  
ATOM   9115  CA  GLY A 564       3.966  20.334 -16.972  1.00  1.12           C  
ATOM   9116  C   GLY A 564       4.349  19.515 -15.740  1.00  1.12           C  
ATOM   9117  O   GLY A 564       3.529  19.259 -14.842  1.00  1.12           O  
ATOM   9118  H   GLY A 564       5.514  20.944 -18.306  1.00  1.12           H  
ATOM   9119 1HA  GLY A 564       3.106  20.959 -16.778  1.00  1.12           H  
ATOM   9120 2HA  GLY A 564       3.692  19.659 -17.783  1.00  1.12           H  
ATOM   9121  N   PHE A 565       5.622  19.109 -15.706  1.00  1.05           N  
ATOM   9122  CA  PHE A 565       6.107  18.223 -14.671  1.00  1.05           C  
ATOM   9123  C   PHE A 565       7.383  18.689 -13.955  1.00  1.05           C  
ATOM   9124  O   PHE A 565       8.459  18.118 -14.160  1.00  1.05           O  
ATOM   9125  CB  PHE A 565       6.312  16.859 -15.307  1.00  1.05           C  
ATOM   9126  CG  PHE A 565       5.058  16.442 -15.930  1.00  1.05           C  
ATOM   9127  CD1 PHE A 565       4.833  16.614 -17.280  1.00  1.05           C  
ATOM   9128  CD2 PHE A 565       4.061  15.985 -15.157  1.00  1.05           C  
ATOM   9129  CE1 PHE A 565       3.619  16.327 -17.811  1.00  1.05           C  
ATOM   9130  CE2 PHE A 565       2.838  15.687 -15.674  1.00  1.05           C  
ATOM   9131  CZ  PHE A 565       2.618  15.863 -16.993  1.00  1.05           C  
ATOM   9132  H   PHE A 565       6.234  19.352 -16.485  1.00  1.05           H  
ATOM   9133  HA  PHE A 565       5.319  18.101 -13.933  1.00  1.05           H  
ATOM   9134 1HB  PHE A 565       7.100  16.897 -16.065  1.00  1.05           H  
ATOM   9135 2HB  PHE A 565       6.582  16.138 -14.545  1.00  1.05           H  
ATOM   9136  HD1 PHE A 565       5.622  16.999 -17.912  1.00  1.05           H  
ATOM   9137  HD2 PHE A 565       4.260  15.890 -14.111  1.00  1.05           H  
ATOM   9138  HE1 PHE A 565       3.446  16.478 -18.874  1.00  1.05           H  
ATOM   9139  HE2 PHE A 565       2.039  15.332 -15.030  1.00  1.05           H  
ATOM   9140  HZ  PHE A 565       1.659  15.644 -17.389  1.00  1.05           H  
ATOM   9141  N   PRO A 566       7.316  19.729 -13.113  1.00  0.97           N  
ATOM   9142  CA  PRO A 566       8.442  20.218 -12.366  1.00  0.97           C  
ATOM   9143  C   PRO A 566       8.755  19.105 -11.400  1.00  0.97           C  
ATOM   9144  O   PRO A 566       7.864  18.335 -11.060  1.00  0.97           O  
ATOM   9145  CB  PRO A 566       7.910  21.479 -11.686  1.00  0.97           C  
ATOM   9146  CG  PRO A 566       6.404  21.258 -11.607  1.00  0.97           C  
ATOM   9147  CD  PRO A 566       6.056  20.453 -12.856  1.00  0.97           C  
ATOM   9148  HA  PRO A 566       9.283  20.429 -13.044  1.00  0.97           H  
ATOM   9149 1HB  PRO A 566       8.380  21.600 -10.699  1.00  0.97           H  
ATOM   9150 2HB  PRO A 566       8.178  22.364 -12.285  1.00  0.97           H  
ATOM   9151 1HG  PRO A 566       6.147  20.720 -10.679  1.00  0.97           H  
ATOM   9152 2HG  PRO A 566       5.875  22.221 -11.571  1.00  0.97           H  
ATOM   9153 1HD  PRO A 566       5.225  19.783 -12.613  1.00  0.97           H  
ATOM   9154 2HD  PRO A 566       5.819  21.121 -13.689  1.00  0.97           H  
ATOM   9155  N   LEU A 567      10.002  18.989 -10.986  1.00  0.88           N  
ATOM   9156  CA  LEU A 567      10.440  17.937 -10.060  1.00  0.88           C  
ATOM   9157  C   LEU A 567      10.327  16.527 -10.654  1.00  0.88           C  
ATOM   9158  O   LEU A 567      10.484  15.550  -9.922  1.00  0.88           O  
ATOM   9159  CB  LEU A 567       9.602  17.916  -8.759  1.00  0.88           C  
ATOM   9160  CG  LEU A 567       9.500  19.207  -7.955  1.00  0.88           C  
ATOM   9161  CD1 LEU A 567       8.613  18.940  -6.743  1.00  0.88           C  
ATOM   9162  CD2 LEU A 567      10.879  19.661  -7.544  1.00  0.88           C  
ATOM   9163  H   LEU A 567      10.684  19.657 -11.316  1.00  0.88           H  
ATOM   9164  HA  LEU A 567      11.483  18.118  -9.807  1.00  0.88           H  
ATOM   9165 1HB  LEU A 567       8.595  17.564  -8.964  1.00  0.88           H  
ATOM   9166 2HB  LEU A 567      10.059  17.183  -8.092  1.00  0.88           H  
ATOM   9167  HG  LEU A 567       9.025  19.981  -8.556  1.00  0.88           H  
ATOM   9168 1HD1 LEU A 567       8.509  19.828  -6.168  1.00  0.88           H  
ATOM   9169 2HD1 LEU A 567       7.624  18.612  -7.077  1.00  0.88           H  
ATOM   9170 3HD1 LEU A 567       9.056  18.158  -6.122  1.00  0.88           H  
ATOM   9171 1HD2 LEU A 567      10.813  20.573  -6.970  1.00  0.88           H  
ATOM   9172 2HD2 LEU A 567      11.342  18.896  -6.943  1.00  0.88           H  
ATOM   9173 3HD2 LEU A 567      11.472  19.836  -8.433  1.00  0.88           H  
ATOM   9174  N   LEU A 568      10.160  16.403 -11.973  1.00  0.81           N  
ATOM   9175  CA  LEU A 568      10.070  15.078 -12.572  1.00  0.81           C  
ATOM   9176  C   LEU A 568      11.293  14.256 -12.224  1.00  0.81           C  
ATOM   9177  O   LEU A 568      12.422  14.723 -12.369  1.00  0.81           O  
ATOM   9178  CB  LEU A 568       9.944  15.198 -14.093  1.00  0.81           C  
ATOM   9179  CG  LEU A 568       9.699  13.940 -14.861  1.00  0.81           C  
ATOM   9180  CD1 LEU A 568       8.374  13.416 -14.490  1.00  0.81           C  
ATOM   9181  CD2 LEU A 568       9.728  14.238 -16.361  1.00  0.81           C  
ATOM   9182  H   LEU A 568       9.991  17.217 -12.562  1.00  0.81           H  
ATOM   9183  HA  LEU A 568       9.186  14.575 -12.176  1.00  0.81           H  
ATOM   9184 1HB  LEU A 568       9.136  15.860 -14.318  1.00  0.81           H  
ATOM   9185 2HB  LEU A 568      10.858  15.634 -14.465  1.00  0.81           H  
ATOM   9186  HG  LEU A 568      10.452  13.194 -14.603  1.00  0.81           H  
ATOM   9187 1HD1 LEU A 568       8.215  12.517 -15.020  1.00  0.81           H  
ATOM   9188 2HD1 LEU A 568       8.356  13.232 -13.445  1.00  0.81           H  
ATOM   9189 3HD1 LEU A 568       7.604  14.126 -14.738  1.00  0.81           H  
ATOM   9190 1HD2 LEU A 568       9.532  13.327 -16.899  1.00  0.81           H  
ATOM   9191 2HD2 LEU A 568       8.960  14.973 -16.600  1.00  0.81           H  
ATOM   9192 3HD2 LEU A 568      10.695  14.627 -16.648  1.00  0.81           H  
ATOM   9193  N   ARG A 569      11.047  13.043 -11.727  1.00  0.76           N  
ATOM   9194  CA  ARG A 569      12.069  12.096 -11.319  1.00  0.76           C  
ATOM   9195  C   ARG A 569      12.346  11.072 -12.424  1.00  0.76           C  
ATOM   9196  O   ARG A 569      13.503  10.749 -12.719  1.00  0.76           O  
ATOM   9197  CB  ARG A 569      11.627  11.411 -10.038  1.00  0.76           C  
ATOM   9198  CG  ARG A 569      12.626  10.543  -9.368  1.00  0.76           C  
ATOM   9199  CD  ARG A 569      12.091  10.068  -8.063  1.00  0.76           C  
ATOM   9200  NE  ARG A 569      11.868  11.184  -7.152  1.00  0.76           N  
ATOM   9201  CZ  ARG A 569      11.115  11.112  -6.048  1.00  0.76           C  
ATOM   9202  NH1 ARG A 569      10.557   9.977  -5.693  1.00  0.76           N  
ATOM   9203  NH2 ARG A 569      10.904  12.176  -5.284  1.00  0.76           N  
ATOM   9204  H   ARG A 569      10.089  12.743 -11.629  1.00  0.76           H  
ATOM   9205  HA  ARG A 569      12.977  12.647 -11.106  1.00  0.76           H  
ATOM   9206 1HB  ARG A 569      11.315  12.169  -9.320  1.00  0.76           H  
ATOM   9207 2HB  ARG A 569      10.756  10.783 -10.243  1.00  0.76           H  
ATOM   9208 1HG  ARG A 569      12.851   9.679  -9.991  1.00  0.76           H  
ATOM   9209 2HG  ARG A 569      13.528  11.118  -9.191  1.00  0.76           H  
ATOM   9210 1HD  ARG A 569      11.129   9.577  -8.236  1.00  0.76           H  
ATOM   9211 2HD  ARG A 569      12.763   9.360  -7.589  1.00  0.76           H  
ATOM   9212  HE  ARG A 569      12.269  12.083  -7.389  1.00  0.76           H  
ATOM   9213 1HH1 ARG A 569      10.715   9.099  -6.232  1.00  0.76           H  
ATOM   9214 2HH1 ARG A 569       9.967   9.989  -4.849  1.00  0.76           H  
ATOM   9215 1HH2 ARG A 569      11.297  13.110  -5.479  1.00  0.76           H  
ATOM   9216 2HH2 ARG A 569      10.314  12.064  -4.461  1.00  0.76           H  
ATOM   9217  N   VAL A 570      11.288  10.560 -13.041  1.00  0.74           N  
ATOM   9218  CA  VAL A 570      11.465   9.567 -14.097  1.00  0.74           C  
ATOM   9219  C   VAL A 570      10.837  10.021 -15.408  1.00  0.74           C  
ATOM   9220  O   VAL A 570       9.639  10.309 -15.469  1.00  0.74           O  
ATOM   9221  CB  VAL A 570      10.860   8.222 -13.675  1.00  0.74           C  
ATOM   9222  CG1 VAL A 570      11.011   7.225 -14.755  1.00  0.74           C  
ATOM   9223  CG2 VAL A 570      11.528   7.731 -12.397  1.00  0.74           C  
ATOM   9224  H   VAL A 570      10.355  10.856 -12.755  1.00  0.74           H  
ATOM   9225  HA  VAL A 570      12.533   9.424 -14.270  1.00  0.74           H  
ATOM   9226  HB  VAL A 570       9.812   8.349 -13.502  1.00  0.74           H  
ATOM   9227 1HG1 VAL A 570      10.556   6.299 -14.421  1.00  0.74           H  
ATOM   9228 2HG1 VAL A 570      10.520   7.573 -15.660  1.00  0.74           H  
ATOM   9229 3HG1 VAL A 570      12.044   7.069 -14.949  1.00  0.74           H  
ATOM   9230 1HG2 VAL A 570      11.087   6.785 -12.106  1.00  0.74           H  
ATOM   9231 2HG2 VAL A 570      12.583   7.599 -12.561  1.00  0.74           H  
ATOM   9232 3HG2 VAL A 570      11.375   8.451 -11.599  1.00  0.74           H  
ATOM   9233  N   PHE A 571      11.654  10.070 -16.450  1.00  0.75           N  
ATOM   9234  CA  PHE A 571      11.233  10.502 -17.773  1.00  0.75           C  
ATOM   9235  C   PHE A 571      11.531   9.448 -18.840  1.00  0.75           C  
ATOM   9236  O   PHE A 571      12.698   9.214 -19.174  1.00  0.75           O  
ATOM   9237  CB  PHE A 571      11.966  11.812 -18.077  1.00  0.75           C  
ATOM   9238  CG  PHE A 571      11.648  12.483 -19.335  1.00  0.75           C  
ATOM   9239  CD1 PHE A 571      10.355  12.719 -19.678  1.00  0.75           C  
ATOM   9240  CD2 PHE A 571      12.659  12.929 -20.169  1.00  0.75           C  
ATOM   9241  CE1 PHE A 571      10.057  13.368 -20.830  1.00  0.75           C  
ATOM   9242  CE2 PHE A 571      12.355  13.587 -21.329  1.00  0.75           C  
ATOM   9243  CZ  PHE A 571      11.054  13.804 -21.661  1.00  0.75           C  
ATOM   9244  H   PHE A 571      12.634   9.833 -16.311  1.00  0.75           H  
ATOM   9245  HA  PHE A 571      10.157  10.681 -17.760  1.00  0.75           H  
ATOM   9246 1HB  PHE A 571      11.771  12.499 -17.283  1.00  0.75           H  
ATOM   9247 2HB  PHE A 571      13.040  11.622 -18.062  1.00  0.75           H  
ATOM   9248  HD1 PHE A 571       9.567  12.372 -19.018  1.00  0.75           H  
ATOM   9249  HD2 PHE A 571      13.697  12.754 -19.892  1.00  0.75           H  
ATOM   9250  HE1 PHE A 571       9.023  13.534 -21.093  1.00  0.75           H  
ATOM   9251  HE2 PHE A 571      13.134  13.936 -21.979  1.00  0.75           H  
ATOM   9252  HZ  PHE A 571      10.808  14.323 -22.587  1.00  0.75           H  
ATOM   9253  N   ASP A 572      10.479   8.812 -19.364  1.00  0.78           N  
ATOM   9254  CA  ASP A 572      10.673   7.767 -20.370  1.00  0.78           C  
ATOM   9255  C   ASP A 572       9.989   8.077 -21.680  1.00  0.78           C  
ATOM   9256  O   ASP A 572       8.776   7.901 -21.847  1.00  0.78           O  
ATOM   9257  CB  ASP A 572      10.166   6.412 -19.914  1.00  0.78           C  
ATOM   9258  CG  ASP A 572      10.409   5.344 -20.973  1.00  0.78           C  
ATOM   9259  OD1 ASP A 572      10.914   5.672 -22.028  1.00  0.78           O  
ATOM   9260  OD2 ASP A 572      10.052   4.209 -20.753  1.00  0.78           O  
ATOM   9261  H   ASP A 572       9.537   9.063 -19.050  1.00  0.78           H  
ATOM   9262  HA  ASP A 572      11.739   7.685 -20.574  1.00  0.78           H  
ATOM   9263 1HB  ASP A 572      10.644   6.127 -18.981  1.00  0.78           H  
ATOM   9264 2HB  ASP A 572       9.106   6.468 -19.745  1.00  0.78           H  
ATOM   9265  N   VAL A 573      10.784   8.511 -22.632  1.00  0.84           N  
ATOM   9266  CA  VAL A 573      10.305   8.899 -23.928  1.00  0.84           C  
ATOM   9267  C   VAL A 573      10.949   8.080 -25.033  1.00  0.84           C  
ATOM   9268  O   VAL A 573      11.198   8.572 -26.133  1.00  0.84           O  
ATOM   9269  CB  VAL A 573      10.453  10.392 -24.107  1.00  0.84           C  
ATOM   9270  CG1 VAL A 573       9.500  11.095 -23.174  1.00  0.84           C  
ATOM   9271  CG2 VAL A 573      11.869  10.801 -23.790  1.00  0.84           C  
ATOM   9272  H   VAL A 573      11.791   8.587 -22.454  1.00  0.84           H  
ATOM   9273  HA  VAL A 573       9.235   8.700 -23.964  1.00  0.84           H  
ATOM   9274  HB  VAL A 573      10.189  10.647 -25.103  1.00  0.84           H  
ATOM   9275 1HG1 VAL A 573       9.579  12.154 -23.315  1.00  0.84           H  
ATOM   9276 2HG1 VAL A 573       8.481  10.783 -23.394  1.00  0.84           H  
ATOM   9277 3HG1 VAL A 573       9.736  10.844 -22.147  1.00  0.84           H  
ATOM   9278 1HG2 VAL A 573      11.984  11.867 -23.905  1.00  0.84           H  
ATOM   9279 2HG2 VAL A 573      12.105  10.527 -22.760  1.00  0.84           H  
ATOM   9280 3HG2 VAL A 573      12.548  10.287 -24.462  1.00  0.84           H  
ATOM   9281  N   GLU A 574      11.166   6.801 -24.732  1.00  0.91           N  
ATOM   9282  CA  GLU A 574      11.760   5.823 -25.647  1.00  0.91           C  
ATOM   9283  C   GLU A 574      10.999   5.745 -26.985  1.00  0.91           C  
ATOM   9284  O   GLU A 574      11.552   5.383 -28.022  1.00  0.91           O  
ATOM   9285  CB  GLU A 574      11.795   4.443 -24.976  1.00  0.91           C  
ATOM   9286  CG  GLU A 574      12.643   3.386 -25.707  1.00  0.91           C  
ATOM   9287  CD  GLU A 574      12.782   2.066 -24.969  1.00  0.91           C  
ATOM   9288  OE1 GLU A 574      11.771   1.472 -24.649  1.00  0.91           O  
ATOM   9289  OE2 GLU A 574      13.903   1.646 -24.721  1.00  0.91           O  
ATOM   9290  H   GLU A 574      10.938   6.481 -23.775  1.00  0.91           H  
ATOM   9291  HA  GLU A 574      12.783   6.142 -25.851  1.00  0.91           H  
ATOM   9292 1HB  GLU A 574      12.194   4.547 -23.967  1.00  0.91           H  
ATOM   9293 2HB  GLU A 574      10.777   4.063 -24.886  1.00  0.91           H  
ATOM   9294 1HG  GLU A 574      12.244   3.212 -26.708  1.00  0.91           H  
ATOM   9295 2HG  GLU A 574      13.627   3.793 -25.801  1.00  0.91           H  
ATOM   9296  N   SER A 575       9.701   5.984 -26.949  1.00  0.99           N  
ATOM   9297  CA  SER A 575       8.873   5.921 -28.143  1.00  0.99           C  
ATOM   9298  C   SER A 575       8.796   7.231 -28.953  1.00  0.99           C  
ATOM   9299  O   SER A 575       8.064   7.278 -29.945  1.00  0.99           O  
ATOM   9300  CB  SER A 575       7.483   5.503 -27.764  1.00  0.99           C  
ATOM   9301  OG  SER A 575       6.876   6.478 -26.965  1.00  0.99           O  
ATOM   9302  H   SER A 575       9.284   6.247 -26.070  1.00  0.99           H  
ATOM   9303  HA  SER A 575       9.288   5.152 -28.794  1.00  0.99           H  
ATOM   9304 1HB  SER A 575       6.906   5.358 -28.672  1.00  0.99           H  
ATOM   9305 2HB  SER A 575       7.512   4.551 -27.233  1.00  0.99           H  
ATOM   9306  HG  SER A 575       7.558   6.759 -26.345  1.00  0.99           H  
ATOM   9307  N   ILE A 576       9.463   8.302 -28.501  1.00  1.07           N  
ATOM   9308  CA  ILE A 576       9.323   9.616 -29.141  1.00  1.07           C  
ATOM   9309  C   ILE A 576      10.606  10.221 -29.763  1.00  1.07           C  
ATOM   9310  O   ILE A 576      11.689  10.193 -29.174  1.00  1.07           O  
ATOM   9311  CB  ILE A 576       8.721  10.600 -28.123  1.00  1.07           C  
ATOM   9312  CG1 ILE A 576       7.332  10.120 -27.686  1.00  1.07           C  
ATOM   9313  CG2 ILE A 576       8.617  12.012 -28.730  1.00  1.07           C  
ATOM   9314  CD1 ILE A 576       6.825  10.811 -26.468  1.00  1.07           C  
ATOM   9315  H   ILE A 576      10.080   8.222 -27.692  1.00  1.07           H  
ATOM   9316  HA  ILE A 576       8.601   9.505 -29.940  1.00  1.07           H  
ATOM   9317  HB  ILE A 576       9.344  10.621 -27.248  1.00  1.07           H  
ATOM   9318 1HG1 ILE A 576       6.633  10.304 -28.499  1.00  1.07           H  
ATOM   9319 2HG1 ILE A 576       7.352   9.062 -27.479  1.00  1.07           H  
ATOM   9320 1HG2 ILE A 576       8.202  12.684 -27.992  1.00  1.07           H  
ATOM   9321 2HG2 ILE A 576       9.599  12.373 -29.018  1.00  1.07           H  
ATOM   9322 3HG2 ILE A 576       7.973  11.985 -29.609  1.00  1.07           H  
ATOM   9323 1HD1 ILE A 576       5.829  10.435 -26.221  1.00  1.07           H  
ATOM   9324 2HD1 ILE A 576       7.500  10.617 -25.636  1.00  1.07           H  
ATOM   9325 3HD1 ILE A 576       6.778  11.856 -26.648  1.00  1.07           H  
ATOM   9326  N   ASN A 577      10.458  10.758 -30.978  1.00  1.16           N  
ATOM   9327  CA  ASN A 577      11.526  11.424 -31.721  1.00  1.16           C  
ATOM   9328  C   ASN A 577      11.553  12.929 -31.381  1.00  1.16           C  
ATOM   9329  O   ASN A 577      10.548  13.626 -31.539  1.00  1.16           O  
ATOM   9330  CB  ASN A 577      11.360  11.245 -33.231  1.00  1.16           C  
ATOM   9331  CG  ASN A 577      11.444   9.813 -33.754  1.00  1.16           C  
ATOM   9332  OD1 ASN A 577      12.342   9.026 -33.416  1.00  1.16           O  
ATOM   9333  ND2 ASN A 577      10.519   9.480 -34.617  1.00  1.16           N  
ATOM   9334  H   ASN A 577       9.533  10.721 -31.388  1.00  1.16           H  
ATOM   9335  HA  ASN A 577      12.481  11.006 -31.413  1.00  1.16           H  
ATOM   9336 1HB  ASN A 577      10.431  11.661 -33.547  1.00  1.16           H  
ATOM   9337 2HB  ASN A 577      12.136  11.822 -33.718  1.00  1.16           H  
ATOM   9338 1HD2 ASN A 577      10.515   8.570 -35.029  1.00  1.16           H  
ATOM   9339 2HD2 ASN A 577       9.821  10.143 -34.888  1.00  1.16           H  
ATOM   9340  N   PHE A 578      12.692  13.407 -30.857  1.00  1.24           N  
ATOM   9341  CA  PHE A 578      12.854  14.809 -30.418  1.00  1.24           C  
ATOM   9342  C   PHE A 578      13.720  15.745 -31.289  1.00  1.24           C  
ATOM   9343  O   PHE A 578      13.525  16.958 -31.254  1.00  1.24           O  
ATOM   9344  CB  PHE A 578      13.452  14.800 -29.004  1.00  1.24           C  
ATOM   9345  CG  PHE A 578      12.532  14.270 -27.986  1.00  1.24           C  
ATOM   9346  CD1 PHE A 578      12.424  12.941 -27.770  1.00  1.24           C  
ATOM   9347  CD2 PHE A 578      11.797  15.126 -27.207  1.00  1.24           C  
ATOM   9348  CE1 PHE A 578      11.566  12.471 -26.832  1.00  1.24           C  
ATOM   9349  CE2 PHE A 578      10.927  14.676 -26.256  1.00  1.24           C  
ATOM   9350  CZ  PHE A 578      10.799  13.347 -26.071  1.00  1.24           C  
ATOM   9351  H   PHE A 578      13.468  12.771 -30.748  1.00  1.24           H  
ATOM   9352  HA  PHE A 578      11.855  15.252 -30.366  1.00  1.24           H  
ATOM   9353 1HB  PHE A 578      14.352  14.198 -28.992  1.00  1.24           H  
ATOM   9354 2HB  PHE A 578      13.729  15.815 -28.720  1.00  1.24           H  
ATOM   9355  HD1 PHE A 578      13.014  12.246 -28.364  1.00  1.24           H  
ATOM   9356  HD2 PHE A 578      11.925  16.174 -27.360  1.00  1.24           H  
ATOM   9357  HE1 PHE A 578      11.493  11.394 -26.699  1.00  1.24           H  
ATOM   9358  HE2 PHE A 578      10.343  15.378 -25.657  1.00  1.24           H  
ATOM   9359  HZ  PHE A 578      10.112  12.979 -25.330  1.00  1.24           H  
ATOM   9360  N   SER A 579      14.749  15.214 -31.973  1.00  1.31           N  
ATOM   9361  CA  SER A 579      15.783  15.953 -32.754  1.00  1.31           C  
ATOM   9362  C   SER A 579      16.709  16.894 -31.955  1.00  1.31           C  
ATOM   9363  O   SER A 579      17.918  16.945 -32.206  1.00  1.31           O  
ATOM   9364  CB  SER A 579      15.130  16.758 -33.871  1.00  1.31           C  
ATOM   9365  OG  SER A 579      14.481  15.921 -34.792  1.00  1.31           O  
ATOM   9366  H   SER A 579      14.844  14.205 -32.020  1.00  1.31           H  
ATOM   9367  HA  SER A 579      16.443  15.218 -33.202  1.00  1.31           H  
ATOM   9368 1HB  SER A 579      14.423  17.469 -33.462  1.00  1.31           H  
ATOM   9369 2HB  SER A 579      15.897  17.334 -34.385  1.00  1.31           H  
ATOM   9370  HG  SER A 579      13.939  16.496 -35.340  1.00  1.31           H  
ATOM   9371  N   ARG A 580      16.160  17.581 -30.966  1.00  1.36           N  
ATOM   9372  CA  ARG A 580      16.883  18.454 -30.057  1.00  1.36           C  
ATOM   9373  C   ARG A 580      16.278  18.292 -28.681  1.00  1.36           C  
ATOM   9374  O   ARG A 580      15.101  17.968 -28.566  1.00  1.36           O  
ATOM   9375  CB  ARG A 580      16.787  19.918 -30.480  1.00  1.36           C  
ATOM   9376  CG  ARG A 580      17.419  20.265 -31.835  1.00  1.36           C  
ATOM   9377  CD  ARG A 580      18.908  20.174 -31.795  1.00  1.36           C  
ATOM   9378  NE  ARG A 580      19.515  20.610 -33.044  1.00  1.36           N  
ATOM   9379  CZ  ARG A 580      19.729  19.822 -34.125  1.00  1.36           C  
ATOM   9380  NH1 ARG A 580      19.387  18.546 -34.118  1.00  1.36           N  
ATOM   9381  NH2 ARG A 580      20.291  20.339 -35.207  1.00  1.36           N  
ATOM   9382  H   ARG A 580      15.160  17.505 -30.869  1.00  1.36           H  
ATOM   9383  HA  ARG A 580      17.930  18.156 -30.022  1.00  1.36           H  
ATOM   9384 1HB  ARG A 580      15.738  20.208 -30.524  1.00  1.36           H  
ATOM   9385 2HB  ARG A 580      17.263  20.541 -29.721  1.00  1.36           H  
ATOM   9386 1HG  ARG A 580      17.048  19.600 -32.609  1.00  1.36           H  
ATOM   9387 2HG  ARG A 580      17.156  21.290 -32.093  1.00  1.36           H  
ATOM   9388 1HD  ARG A 580      19.288  20.803 -30.992  1.00  1.36           H  
ATOM   9389 2HD  ARG A 580      19.206  19.141 -31.614  1.00  1.36           H  
ATOM   9390  HE  ARG A 580      19.798  21.577 -33.110  1.00  1.36           H  
ATOM   9391 1HH1 ARG A 580      18.944  18.110 -33.293  1.00  1.36           H  
ATOM   9392 2HH1 ARG A 580      19.558  17.976 -34.931  1.00  1.36           H  
ATOM   9393 1HH2 ARG A 580      20.557  21.314 -35.224  1.00  1.36           H  
ATOM   9394 2HH2 ARG A 580      20.453  19.758 -36.016  1.00  1.36           H  
ATOM   9395  N   PHE A 581      17.039  18.561 -27.633  1.00  1.38           N  
ATOM   9396  CA  PHE A 581      16.440  18.547 -26.306  1.00  1.38           C  
ATOM   9397  C   PHE A 581      16.285  19.988 -25.858  1.00  1.38           C  
ATOM   9398  O   PHE A 581      17.232  20.768 -25.932  1.00  1.38           O  
ATOM   9399  CB  PHE A 581      17.316  17.805 -25.298  1.00  1.38           C  
ATOM   9400  CG  PHE A 581      17.505  16.322 -25.559  1.00  1.38           C  
ATOM   9401  CD1 PHE A 581      16.709  15.620 -26.453  1.00  1.38           C  
ATOM   9402  CD2 PHE A 581      18.514  15.634 -24.904  1.00  1.38           C  
ATOM   9403  CE1 PHE A 581      16.935  14.287 -26.677  1.00  1.38           C  
ATOM   9404  CE2 PHE A 581      18.736  14.303 -25.132  1.00  1.38           C  
ATOM   9405  CZ  PHE A 581      17.951  13.629 -26.020  1.00  1.38           C  
ATOM   9406  H   PHE A 581      18.012  18.800 -27.752  1.00  1.38           H  
ATOM   9407  HA  PHE A 581      15.456  18.079 -26.345  1.00  1.38           H  
ATOM   9408 1HB  PHE A 581      18.284  18.272 -25.272  1.00  1.38           H  
ATOM   9409 2HB  PHE A 581      16.885  17.920 -24.302  1.00  1.38           H  
ATOM   9410  HD1 PHE A 581      15.902  16.123 -26.976  1.00  1.38           H  
ATOM   9411  HD2 PHE A 581      19.137  16.168 -24.197  1.00  1.38           H  
ATOM   9412  HE1 PHE A 581      16.303  13.748 -27.372  1.00  1.38           H  
ATOM   9413  HE2 PHE A 581      19.529  13.786 -24.608  1.00  1.38           H  
ATOM   9414  HZ  PHE A 581      18.119  12.571 -26.199  1.00  1.38           H  
ATOM   9415  N   SER A 582      15.097  20.347 -25.406  1.00  1.37           N  
ATOM   9416  CA  SER A 582      14.858  21.693 -24.919  1.00  1.37           C  
ATOM   9417  C   SER A 582      15.725  22.020 -23.732  1.00  1.37           C  
ATOM   9418  O   SER A 582      15.924  21.193 -22.845  1.00  1.37           O  
ATOM   9419  CB  SER A 582      13.424  21.908 -24.512  1.00  1.37           C  
ATOM   9420  OG  SER A 582      13.286  23.174 -23.903  1.00  1.37           O  
ATOM   9421  H   SER A 582      14.348  19.670 -25.393  1.00  1.37           H  
ATOM   9422  HA  SER A 582      15.099  22.392 -25.721  1.00  1.37           H  
ATOM   9423 1HB  SER A 582      12.795  21.860 -25.387  1.00  1.37           H  
ATOM   9424 2HB  SER A 582      13.099  21.132 -23.826  1.00  1.37           H  
ATOM   9425  HG  SER A 582      12.345  23.280 -23.730  1.00  1.37           H  
ATOM   9426  N   LYS A 583      16.161  23.274 -23.667  1.00  1.34           N  
ATOM   9427  CA  LYS A 583      16.949  23.771 -22.547  1.00  1.34           C  
ATOM   9428  C   LYS A 583      16.194  23.630 -21.220  1.00  1.34           C  
ATOM   9429  O   LYS A 583      16.795  23.553 -20.147  1.00  1.34           O  
ATOM   9430  CB  LYS A 583      17.329  25.236 -22.788  1.00  1.34           C  
ATOM   9431  CG  LYS A 583      16.152  26.238 -22.741  1.00  1.34           C  
ATOM   9432  CD  LYS A 583      16.636  27.661 -23.041  1.00  1.34           C  
ATOM   9433  CE  LYS A 583      15.484  28.682 -23.105  1.00  1.34           C  
ATOM   9434  NZ  LYS A 583      14.861  28.957 -21.768  1.00  1.34           N  
ATOM   9435  H   LYS A 583      15.944  23.897 -24.431  1.00  1.34           H  
ATOM   9436  HA  LYS A 583      17.863  23.189 -22.492  1.00  1.34           H  
ATOM   9437 1HB  LYS A 583      18.057  25.546 -22.040  1.00  1.34           H  
ATOM   9438 2HB  LYS A 583      17.805  25.327 -23.764  1.00  1.34           H  
ATOM   9439 1HG  LYS A 583      15.393  25.952 -23.469  1.00  1.34           H  
ATOM   9440 2HG  LYS A 583      15.696  26.230 -21.747  1.00  1.34           H  
ATOM   9441 1HD  LYS A 583      17.327  27.972 -22.257  1.00  1.34           H  
ATOM   9442 2HD  LYS A 583      17.166  27.672 -23.992  1.00  1.34           H  
ATOM   9443 1HE  LYS A 583      15.874  29.615 -23.507  1.00  1.34           H  
ATOM   9444 2HE  LYS A 583      14.714  28.303 -23.777  1.00  1.34           H  
ATOM   9445 1HZ  LYS A 583      14.126  29.634 -21.876  1.00  1.34           H  
ATOM   9446 2HZ  LYS A 583      14.451  28.118 -21.338  1.00  1.34           H  
ATOM   9447 3HZ  LYS A 583      15.556  29.322 -21.142  1.00  1.34           H  
ATOM   9448  N   GLU A 584      14.866  23.539 -21.298  1.00  1.28           N  
ATOM   9449  CA  GLU A 584      14.038  23.453 -20.113  1.00  1.28           C  
ATOM   9450  C   GLU A 584      14.083  22.060 -19.485  1.00  1.28           C  
ATOM   9451  O   GLU A 584      13.793  21.897 -18.301  1.00  1.28           O  
ATOM   9452  CB  GLU A 584      12.611  23.874 -20.443  1.00  1.28           C  
ATOM   9453  CG  GLU A 584      12.487  25.332 -20.857  1.00  1.28           C  
ATOM   9454  CD  GLU A 584      12.841  26.299 -19.749  1.00  1.28           C  
ATOM   9455  OE1 GLU A 584      12.471  26.049 -18.619  1.00  1.28           O  
ATOM   9456  OE2 GLU A 584      13.485  27.295 -20.025  1.00  1.28           O  
ATOM   9457  H   GLU A 584      14.416  23.542 -22.212  1.00  1.28           H  
ATOM   9458  HA  GLU A 584      14.425  24.161 -19.383  1.00  1.28           H  
ATOM   9459 1HB  GLU A 584      12.224  23.259 -21.256  1.00  1.28           H  
ATOM   9460 2HB  GLU A 584      11.974  23.719 -19.572  1.00  1.28           H  
ATOM   9461 1HG  GLU A 584      13.150  25.507 -21.704  1.00  1.28           H  
ATOM   9462 2HG  GLU A 584      11.465  25.514 -21.187  1.00  1.28           H  
ATOM   9463  N   PHE A 585      14.521  21.044 -20.235  1.00  1.21           N  
ATOM   9464  CA  PHE A 585      14.590  19.700 -19.664  1.00  1.21           C  
ATOM   9465  C   PHE A 585      15.682  19.661 -18.629  1.00  1.21           C  
ATOM   9466  O   PHE A 585      15.676  18.831 -17.723  1.00  1.21           O  
ATOM   9467  CB  PHE A 585      14.901  18.603 -20.687  1.00  1.21           C  
ATOM   9468  CG  PHE A 585      13.770  18.177 -21.562  1.00  1.21           C  
ATOM   9469  CD1 PHE A 585      13.803  18.434 -22.902  1.00  1.21           C  
ATOM   9470  CD2 PHE A 585      12.670  17.509 -21.039  1.00  1.21           C  
ATOM   9471  CE1 PHE A 585      12.769  18.041 -23.728  1.00  1.21           C  
ATOM   9472  CE2 PHE A 585      11.640  17.120 -21.860  1.00  1.21           C  
ATOM   9473  CZ  PHE A 585      11.689  17.387 -23.206  1.00  1.21           C  
ATOM   9474  H   PHE A 585      14.823  21.193 -21.196  1.00  1.21           H  
ATOM   9475  HA  PHE A 585      13.641  19.471 -19.180  1.00  1.21           H  
ATOM   9476 1HB  PHE A 585      15.712  18.952 -21.335  1.00  1.21           H  
ATOM   9477 2HB  PHE A 585      15.272  17.724 -20.163  1.00  1.21           H  
ATOM   9478  HD1 PHE A 585      14.670  18.949 -23.294  1.00  1.21           H  
ATOM   9479  HD2 PHE A 585      12.628  17.294 -19.971  1.00  1.21           H  
ATOM   9480  HE1 PHE A 585      12.812  18.249 -24.779  1.00  1.21           H  
ATOM   9481  HE2 PHE A 585      10.786  16.601 -21.439  1.00  1.21           H  
ATOM   9482  HZ  PHE A 585      10.873  17.082 -23.851  1.00  1.21           H  
ATOM   9483  N   PHE A 586      16.607  20.607 -18.703  1.00  1.13           N  
ATOM   9484  CA  PHE A 586      17.736  20.567 -17.826  1.00  1.13           C  
ATOM   9485  C   PHE A 586      17.425  21.338 -16.554  1.00  1.13           C  
ATOM   9486  O   PHE A 586      18.285  21.520 -15.697  1.00  1.13           O  
ATOM   9487  CB  PHE A 586      18.929  21.093 -18.582  1.00  1.13           C  
ATOM   9488  CG  PHE A 586      19.176  20.196 -19.779  1.00  1.13           C  
ATOM   9489  CD1 PHE A 586      18.831  20.637 -21.036  1.00  1.13           C  
ATOM   9490  CD2 PHE A 586      19.703  18.924 -19.659  1.00  1.13           C  
ATOM   9491  CE1 PHE A 586      19.003  19.855 -22.156  1.00  1.13           C  
ATOM   9492  CE2 PHE A 586      19.878  18.133 -20.789  1.00  1.13           C  
ATOM   9493  CZ  PHE A 586      19.527  18.601 -22.028  1.00  1.13           C  
ATOM   9494  H   PHE A 586      16.559  21.358 -19.393  1.00  1.13           H  
ATOM   9495  HA  PHE A 586      17.939  19.534 -17.572  1.00  1.13           H  
ATOM   9496 1HB  PHE A 586      18.742  22.108 -18.933  1.00  1.13           H  
ATOM   9497 2HB  PHE A 586      19.823  21.100 -17.946  1.00  1.13           H  
ATOM   9498  HD1 PHE A 586      18.410  21.619 -21.126  1.00  1.13           H  
ATOM   9499  HD2 PHE A 586      19.982  18.549 -18.671  1.00  1.13           H  
ATOM   9500  HE1 PHE A 586      18.710  20.238 -23.139  1.00  1.13           H  
ATOM   9501  HE2 PHE A 586      20.289  17.141 -20.704  1.00  1.13           H  
ATOM   9502  HZ  PHE A 586      19.664  17.978 -22.898  1.00  1.13           H  
ATOM   9503  N   GLN A 587      16.158  21.761 -16.419  1.00  1.05           N  
ATOM   9504  CA  GLN A 587      15.715  22.394 -15.201  1.00  1.05           C  
ATOM   9505  C   GLN A 587      15.064  21.328 -14.320  1.00  1.05           C  
ATOM   9506  O   GLN A 587      14.707  21.561 -13.162  1.00  1.05           O  
ATOM   9507  CB  GLN A 587      14.748  23.537 -15.485  1.00  1.05           C  
ATOM   9508  CG  GLN A 587      15.351  24.614 -16.360  1.00  1.05           C  
ATOM   9509  CD  GLN A 587      16.633  25.174 -15.782  1.00  1.05           C  
ATOM   9510  OE1 GLN A 587      16.717  25.581 -14.608  1.00  1.05           O  
ATOM   9511  NE2 GLN A 587      17.665  25.204 -16.623  1.00  1.05           N  
ATOM   9512  H   GLN A 587      15.474  21.635 -17.163  1.00  1.05           H  
ATOM   9513  HA  GLN A 587      16.579  22.792 -14.683  1.00  1.05           H  
ATOM   9514 1HB  GLN A 587      13.860  23.146 -15.987  1.00  1.05           H  
ATOM   9515 2HB  GLN A 587      14.432  23.991 -14.548  1.00  1.05           H  
ATOM   9516 1HG  GLN A 587      15.588  24.172 -17.328  1.00  1.05           H  
ATOM   9517 2HG  GLN A 587      14.630  25.425 -16.490  1.00  1.05           H  
ATOM   9518 1HE2 GLN A 587      18.555  25.553 -16.325  1.00  1.05           H  
ATOM   9519 2HE2 GLN A 587      17.555  24.864 -17.564  1.00  1.05           H  
ATOM   9520  N   LEU A 588      14.937  20.113 -14.850  1.00  0.97           N  
ATOM   9521  CA  LEU A 588      14.346  19.031 -14.090  1.00  0.97           C  
ATOM   9522  C   LEU A 588      15.439  18.368 -13.277  1.00  0.97           C  
ATOM   9523  O   LEU A 588      15.841  17.234 -13.524  1.00  0.97           O  
ATOM   9524  CB  LEU A 588      13.661  18.070 -15.036  1.00  0.97           C  
ATOM   9525  CG  LEU A 588      12.525  18.634 -15.825  1.00  0.97           C  
ATOM   9526  CD1 LEU A 588      12.033  17.566 -16.827  1.00  0.97           C  
ATOM   9527  CD2 LEU A 588      11.424  19.035 -14.828  1.00  0.97           C  
ATOM   9528  H   LEU A 588      15.254  19.910 -15.798  1.00  0.97           H  
ATOM   9529  HA  LEU A 588      13.601  19.438 -13.408  1.00  0.97           H  
ATOM   9530 1HB  LEU A 588      14.396  17.708 -15.736  1.00  0.97           H  
ATOM   9531 2HB  LEU A 588      13.260  17.249 -14.459  1.00  0.97           H  
ATOM   9532  HG  LEU A 588      12.857  19.511 -16.380  1.00  0.97           H  
ATOM   9533 1HD1 LEU A 588      11.206  17.926 -17.409  1.00  0.97           H  
ATOM   9534 2HD1 LEU A 588      12.851  17.312 -17.497  1.00  0.97           H  
ATOM   9535 3HD1 LEU A 588      11.726  16.691 -16.285  1.00  0.97           H  
ATOM   9536 1HD2 LEU A 588      10.575  19.454 -15.342  1.00  0.97           H  
ATOM   9537 2HD2 LEU A 588      11.103  18.160 -14.270  1.00  0.97           H  
ATOM   9538 3HD2 LEU A 588      11.818  19.778 -14.138  1.00  0.97           H  
ATOM   9539  N   TYR A 589      15.877  19.095 -12.260  1.00  0.88           N  
ATOM   9540  CA  TYR A 589      17.060  18.796 -11.459  1.00  0.88           C  
ATOM   9541  C   TYR A 589      16.973  17.502 -10.658  1.00  0.88           C  
ATOM   9542  O   TYR A 589      18.006  16.957 -10.256  1.00  0.88           O  
ATOM   9543  CB  TYR A 589      17.342  19.979 -10.553  1.00  0.88           C  
ATOM   9544  CG  TYR A 589      17.820  21.216 -11.303  1.00  0.88           C  
ATOM   9545  CD1 TYR A 589      16.982  22.310 -11.395  1.00  0.88           C  
ATOM   9546  CD2 TYR A 589      19.066  21.251 -11.919  1.00  0.88           C  
ATOM   9547  CE1 TYR A 589      17.365  23.432 -12.081  1.00  0.88           C  
ATOM   9548  CE2 TYR A 589      19.455  22.385 -12.617  1.00  0.88           C  
ATOM   9549  CZ  TYR A 589      18.597  23.476 -12.698  1.00  0.88           C  
ATOM   9550  OH  TYR A 589      18.963  24.617 -13.394  1.00  0.88           O  
ATOM   9551  H   TYR A 589      15.410  19.996 -12.139  1.00  0.88           H  
ATOM   9552  HA  TYR A 589      17.904  18.695 -12.134  1.00  0.88           H  
ATOM   9553 1HB  TYR A 589      16.419  20.239 -10.078  1.00  0.88           H  
ATOM   9554 2HB  TYR A 589      18.067  19.718  -9.785  1.00  0.88           H  
ATOM   9555  HD1 TYR A 589      16.003  22.280 -10.923  1.00  0.88           H  
ATOM   9556  HD2 TYR A 589      19.735  20.389 -11.862  1.00  0.88           H  
ATOM   9557  HE1 TYR A 589      16.690  24.286 -12.149  1.00  0.88           H  
ATOM   9558  HE2 TYR A 589      20.431  22.414 -13.108  1.00  0.88           H  
ATOM   9559  HH  TYR A 589      18.155  25.115 -13.650  1.00  0.88           H  
ATOM   9560  N   HIS A 590      15.753  17.018 -10.434  1.00  0.81           N  
ATOM   9561  CA  HIS A 590      15.529  15.753  -9.746  1.00  0.81           C  
ATOM   9562  C   HIS A 590      15.382  14.572 -10.673  1.00  0.81           C  
ATOM   9563  O   HIS A 590      15.094  13.469 -10.207  1.00  0.81           O  
ATOM   9564  CB  HIS A 590      14.336  15.791  -8.799  1.00  0.81           C  
ATOM   9565  CG  HIS A 590      14.639  16.515  -7.602  1.00  0.81           C  
ATOM   9566  ND1 HIS A 590      15.493  16.009  -6.649  1.00  0.81           N  
ATOM   9567  CD2 HIS A 590      14.238  17.687  -7.155  1.00  0.81           C  
ATOM   9568  CE1 HIS A 590      15.602  16.865  -5.670  1.00  0.81           C  
ATOM   9569  NE2 HIS A 590      14.855  17.892  -5.951  1.00  0.81           N  
ATOM   9570  H   HIS A 590      14.962  17.533 -10.787  1.00  0.81           H  
ATOM   9571  HA  HIS A 590      16.394  15.542  -9.128  1.00  0.81           H  
ATOM   9572 1HB  HIS A 590      13.484  16.263  -9.293  1.00  0.81           H  
ATOM   9573 2HB  HIS A 590      14.043  14.776  -8.529  1.00  0.81           H  
ATOM   9574  HD2 HIS A 590      13.553  18.342  -7.644  1.00  0.81           H  
ATOM   9575  HE1 HIS A 590      16.202  16.735  -4.773  1.00  0.81           H  
ATOM   9576  HE2 HIS A 590      14.730  18.720  -5.362  1.00  0.81           H  
ATOM   9577  N   LEU A 591      15.601  14.750 -11.973  1.00  0.75           N  
ATOM   9578  CA  LEU A 591      15.524  13.563 -12.790  1.00  0.75           C  
ATOM   9579  C   LEU A 591      16.536  12.572 -12.293  1.00  0.75           C  
ATOM   9580  O   LEU A 591      17.713  12.891 -12.160  1.00  0.75           O  
ATOM   9581  CB  LEU A 591      15.761  13.878 -14.272  1.00  0.75           C  
ATOM   9582  CG  LEU A 591      14.576  14.506 -14.969  1.00  0.75           C  
ATOM   9583  CD1 LEU A 591      14.952  15.041 -16.339  1.00  0.75           C  
ATOM   9584  CD2 LEU A 591      13.509  13.448 -15.127  1.00  0.75           C  
ATOM   9585  H   LEU A 591      15.811  15.660 -12.383  1.00  0.75           H  
ATOM   9586  HA  LEU A 591      14.535  13.135 -12.695  1.00  0.75           H  
ATOM   9587 1HB  LEU A 591      16.599  14.569 -14.350  1.00  0.75           H  
ATOM   9588 2HB  LEU A 591      16.014  12.954 -14.789  1.00  0.75           H  
ATOM   9589  HG  LEU A 591      14.200  15.303 -14.364  1.00  0.75           H  
ATOM   9590 1HD1 LEU A 591      14.080  15.469 -16.804  1.00  0.75           H  
ATOM   9591 2HD1 LEU A 591      15.717  15.805 -16.227  1.00  0.75           H  
ATOM   9592 3HD1 LEU A 591      15.317  14.263 -16.952  1.00  0.75           H  
ATOM   9593 1HD2 LEU A 591      12.654  13.891 -15.602  1.00  0.75           H  
ATOM   9594 2HD2 LEU A 591      13.885  12.624 -15.733  1.00  0.75           H  
ATOM   9595 3HD2 LEU A 591      13.233  13.076 -14.157  1.00  0.75           H  
ATOM   9596  N   ARG A 592      16.069  11.363 -12.041  1.00  0.72           N  
ATOM   9597  CA  ARG A 592      16.893  10.263 -11.610  1.00  0.72           C  
ATOM   9598  C   ARG A 592      17.002   9.294 -12.781  1.00  0.72           C  
ATOM   9599  O   ARG A 592      18.007   8.604 -12.923  1.00  0.72           O  
ATOM   9600  CB  ARG A 592      16.358   9.611 -10.341  1.00  0.72           C  
ATOM   9601  CG  ARG A 592      16.473  10.479  -9.054  1.00  0.72           C  
ATOM   9602  CD  ARG A 592      15.977   9.754  -7.834  1.00  0.72           C  
ATOM   9603  NE  ARG A 592      15.941  10.598  -6.610  1.00  0.72           N  
ATOM   9604  CZ  ARG A 592      16.950  10.755  -5.724  1.00  0.72           C  
ATOM   9605  NH1 ARG A 592      18.084  10.134  -5.902  1.00  0.72           N  
ATOM   9606  NH2 ARG A 592      16.790  11.534  -4.665  1.00  0.72           N  
ATOM   9607  H   ARG A 592      15.082  11.208 -12.149  1.00  0.72           H  
ATOM   9608  HA  ARG A 592      17.875  10.637 -11.365  1.00  0.72           H  
ATOM   9609 1HB  ARG A 592      15.308   9.363 -10.481  1.00  0.72           H  
ATOM   9610 2HB  ARG A 592      16.888   8.677 -10.156  1.00  0.72           H  
ATOM   9611 1HG  ARG A 592      17.521  10.727  -8.895  1.00  0.72           H  
ATOM   9612 2HG  ARG A 592      15.908  11.391  -9.170  1.00  0.72           H  
ATOM   9613 1HD  ARG A 592      14.993   9.405  -8.018  1.00  0.72           H  
ATOM   9614 2HD  ARG A 592      16.622   8.896  -7.642  1.00  0.72           H  
ATOM   9615  HE  ARG A 592      15.085  11.102  -6.427  1.00  0.72           H  
ATOM   9616 1HH1 ARG A 592      18.211   9.539  -6.711  1.00  0.72           H  
ATOM   9617 2HH1 ARG A 592      18.834  10.255  -5.235  1.00  0.72           H  
ATOM   9618 1HH2 ARG A 592      15.917  12.027  -4.515  1.00  0.72           H  
ATOM   9619 2HH2 ARG A 592      17.543  11.644  -3.997  1.00  0.72           H  
ATOM   9620  N   TYR A 593      15.996   9.301 -13.661  1.00  0.72           N  
ATOM   9621  CA  TYR A 593      15.989   8.455 -14.861  1.00  0.72           C  
ATOM   9622  C   TYR A 593      15.547   9.172 -16.092  1.00  0.72           C  
ATOM   9623  O   TYR A 593      14.464   9.763 -16.136  1.00  0.72           O  
ATOM   9624  CB  TYR A 593      15.088   7.261 -14.704  1.00  0.72           C  
ATOM   9625  CG  TYR A 593      14.827   6.404 -15.893  1.00  0.72           C  
ATOM   9626  CD1 TYR A 593      15.424   5.163 -15.985  1.00  0.72           C  
ATOM   9627  CD2 TYR A 593      13.981   6.842 -16.892  1.00  0.72           C  
ATOM   9628  CE1 TYR A 593      15.160   4.359 -17.064  1.00  0.72           C  
ATOM   9629  CE2 TYR A 593      13.724   6.041 -17.959  1.00  0.72           C  
ATOM   9630  CZ  TYR A 593      14.310   4.793 -18.044  1.00  0.72           C  
ATOM   9631  OH  TYR A 593      14.036   3.972 -19.111  1.00  0.72           O  
ATOM   9632  H   TYR A 593      15.186   9.887 -13.469  1.00  0.72           H  
ATOM   9633  HA  TYR A 593      17.003   8.106 -15.037  1.00  0.72           H  
ATOM   9634 1HB  TYR A 593      15.616   6.636 -14.089  1.00  0.72           H  
ATOM   9635 2HB  TYR A 593      14.163   7.531 -14.235  1.00  0.72           H  
ATOM   9636  HD1 TYR A 593      16.087   4.812 -15.195  1.00  0.72           H  
ATOM   9637  HD2 TYR A 593      13.512   7.821 -16.827  1.00  0.72           H  
ATOM   9638  HE1 TYR A 593      15.611   3.380 -17.140  1.00  0.72           H  
ATOM   9639  HE2 TYR A 593      13.053   6.386 -18.739  1.00  0.72           H  
ATOM   9640  HH  TYR A 593      13.273   4.317 -19.590  1.00  0.72           H  
ATOM   9641  N   ILE A 594      16.397   9.107 -17.090  1.00  0.74           N  
ATOM   9642  CA  ILE A 594      16.107   9.678 -18.378  1.00  0.74           C  
ATOM   9643  C   ILE A 594      16.298   8.669 -19.480  1.00  0.74           C  
ATOM   9644  O   ILE A 594      17.384   8.089 -19.598  1.00  0.74           O  
ATOM   9645  CB  ILE A 594      17.028  10.856 -18.662  1.00  0.74           C  
ATOM   9646  CG1 ILE A 594      16.845  11.905 -17.637  1.00  0.74           C  
ATOM   9647  CG2 ILE A 594      16.820  11.387 -20.038  1.00  0.74           C  
ATOM   9648  CD1 ILE A 594      17.811  13.002 -17.790  1.00  0.74           C  
ATOM   9649  H   ILE A 594      17.288   8.633 -16.938  1.00  0.74           H  
ATOM   9650  HA  ILE A 594      15.069  10.011 -18.395  1.00  0.74           H  
ATOM   9651  HB  ILE A 594      18.053  10.515 -18.567  1.00  0.74           H  
ATOM   9652 1HG1 ILE A 594      15.829  12.272 -17.690  1.00  0.74           H  
ATOM   9653 2HG1 ILE A 594      17.008  11.473 -16.653  1.00  0.74           H  
ATOM   9654 1HG2 ILE A 594      17.515  12.206 -20.206  1.00  0.74           H  
ATOM   9655 2HG2 ILE A 594      17.006  10.598 -20.765  1.00  0.74           H  
ATOM   9656 3HG2 ILE A 594      15.798  11.742 -20.145  1.00  0.74           H  
ATOM   9657 1HD1 ILE A 594      17.665  13.734 -17.006  1.00  0.74           H  
ATOM   9658 2HD1 ILE A 594      18.801  12.587 -17.724  1.00  0.74           H  
ATOM   9659 3HD1 ILE A 594      17.680  13.476 -18.760  1.00  0.74           H  
ATOM   9660  N   ALA A 595      15.281   8.495 -20.314  1.00  0.80           N  
ATOM   9661  CA  ALA A 595      15.465   7.607 -21.440  1.00  0.80           C  
ATOM   9662  C   ALA A 595      14.902   8.173 -22.713  1.00  0.80           C  
ATOM   9663  O   ALA A 595      13.767   8.650 -22.783  1.00  0.80           O  
ATOM   9664  CB  ALA A 595      14.832   6.257 -21.201  1.00  0.80           C  
ATOM   9665  H   ALA A 595      14.386   8.945 -20.128  1.00  0.80           H  
ATOM   9666  HA  ALA A 595      16.525   7.476 -21.580  1.00  0.80           H  
ATOM   9667 1HB  ALA A 595      15.025   5.613 -22.061  1.00  0.80           H  
ATOM   9668 2HB  ALA A 595      15.289   5.833 -20.332  1.00  0.80           H  
ATOM   9669 3HB  ALA A 595      13.761   6.361 -21.062  1.00  0.80           H  
ATOM   9670  N   PHE A 596      15.726   8.042 -23.735  1.00  0.87           N  
ATOM   9671  CA  PHE A 596      15.426   8.430 -25.096  1.00  0.87           C  
ATOM   9672  C   PHE A 596      15.795   7.302 -26.038  1.00  0.87           C  
ATOM   9673  O   PHE A 596      16.659   6.483 -25.729  1.00  0.87           O  
ATOM   9674  CB  PHE A 596      16.189   9.692 -25.528  1.00  0.87           C  
ATOM   9675  CG  PHE A 596      15.860  10.996 -24.804  1.00  0.87           C  
ATOM   9676  CD1 PHE A 596      16.542  11.422 -23.676  1.00  0.87           C  
ATOM   9677  CD2 PHE A 596      14.860  11.815 -25.303  1.00  0.87           C  
ATOM   9678  CE1 PHE A 596      16.223  12.643 -23.088  1.00  0.87           C  
ATOM   9679  CE2 PHE A 596      14.544  13.021 -24.706  1.00  0.87           C  
ATOM   9680  CZ  PHE A 596      15.229  13.432 -23.606  1.00  0.87           C  
ATOM   9681  H   PHE A 596      16.641   7.628 -23.537  1.00  0.87           H  
ATOM   9682  HA  PHE A 596      14.353   8.615 -25.185  1.00  0.87           H  
ATOM   9683 1HB  PHE A 596      17.249   9.510 -25.422  1.00  0.87           H  
ATOM   9684 2HB  PHE A 596      16.008   9.857 -26.590  1.00  0.87           H  
ATOM   9685  HD1 PHE A 596      17.339  10.807 -23.262  1.00  0.87           H  
ATOM   9686  HD2 PHE A 596      14.319  11.494 -26.189  1.00  0.87           H  
ATOM   9687  HE1 PHE A 596      16.766  12.989 -22.222  1.00  0.87           H  
ATOM   9688  HE2 PHE A 596      13.758  13.648 -25.119  1.00  0.87           H  
ATOM   9689  HZ  PHE A 596      14.995  14.388 -23.145  1.00  0.87           H  
ATOM   9690  N   SER A 597      15.142   7.267 -27.182  1.00  0.96           N  
ATOM   9691  CA  SER A 597      15.480   6.347 -28.258  1.00  0.96           C  
ATOM   9692  C   SER A 597      14.992   6.908 -29.568  1.00  0.96           C  
ATOM   9693  O   SER A 597      13.790   6.897 -29.854  1.00  0.96           O  
ATOM   9694  CB  SER A 597      14.846   5.010 -27.996  1.00  0.96           C  
ATOM   9695  OG  SER A 597      15.029   4.098 -29.059  1.00  0.96           O  
ATOM   9696  H   SER A 597      14.398   7.939 -27.337  1.00  0.96           H  
ATOM   9697  HA  SER A 597      16.564   6.239 -28.308  1.00  0.96           H  
ATOM   9698 1HB  SER A 597      15.263   4.615 -27.099  1.00  0.96           H  
ATOM   9699 2HB  SER A 597      13.833   5.145 -27.815  1.00  0.96           H  
ATOM   9700  HG  SER A 597      15.998   3.990 -29.154  1.00  0.96           H  
ATOM   9701  N   SER A 598      15.908   7.357 -30.394  1.00  1.03           N  
ATOM   9702  CA  SER A 598      15.479   7.972 -31.625  1.00  1.03           C  
ATOM   9703  C   SER A 598      16.554   8.078 -32.672  1.00  1.03           C  
ATOM   9704  O   SER A 598      17.696   8.425 -32.395  1.00  1.03           O  
ATOM   9705  CB  SER A 598      14.958   9.347 -31.347  1.00  1.03           C  
ATOM   9706  OG  SER A 598      14.617   9.966 -32.541  1.00  1.03           O  
ATOM   9707  H   SER A 598      16.888   7.317 -30.146  1.00  1.03           H  
ATOM   9708  HA  SER A 598      14.666   7.371 -32.037  1.00  1.03           H  
ATOM   9709 1HB  SER A 598      14.084   9.299 -30.697  1.00  1.03           H  
ATOM   9710 2HB  SER A 598      15.718   9.919 -30.836  1.00  1.03           H  
ATOM   9711  HG  SER A 598      13.778   9.545 -32.812  1.00  1.03           H  
ATOM   9712  N   ASP A 599      16.143   7.941 -33.920  1.00  1.07           N  
ATOM   9713  CA  ASP A 599      17.040   8.089 -35.058  1.00  1.07           C  
ATOM   9714  C   ASP A 599      17.493   9.547 -35.205  1.00  1.07           C  
ATOM   9715  O   ASP A 599      18.418   9.849 -35.963  1.00  1.07           O  
ATOM   9716  CB  ASP A 599      16.315   7.633 -36.329  1.00  1.07           C  
ATOM   9717  CG  ASP A 599      17.233   7.116 -37.453  1.00  1.07           C  
ATOM   9718  OD1 ASP A 599      18.015   6.208 -37.205  1.00  1.07           O  
ATOM   9719  OD2 ASP A 599      17.095   7.527 -38.592  1.00  1.07           O  
ATOM   9720  H   ASP A 599      15.177   7.696 -34.088  1.00  1.07           H  
ATOM   9721  HA  ASP A 599      17.919   7.466 -34.897  1.00  1.07           H  
ATOM   9722 1HB  ASP A 599      15.604   6.846 -36.076  1.00  1.07           H  
ATOM   9723 2HB  ASP A 599      15.737   8.472 -36.722  1.00  1.07           H  
ATOM   9724  N   THR A 600      16.824  10.452 -34.480  1.00  1.09           N  
ATOM   9725  CA  THR A 600      17.111  11.862 -34.550  1.00  1.09           C  
ATOM   9726  C   THR A 600      18.124  12.318 -33.486  1.00  1.09           C  
ATOM   9727  O   THR A 600      18.620  13.445 -33.560  1.00  1.09           O  
ATOM   9728  CB  THR A 600      15.806  12.659 -34.379  1.00  1.09           C  
ATOM   9729  OG1 THR A 600      15.292  12.516 -33.020  1.00  1.09           O  
ATOM   9730  CG2 THR A 600      14.754  12.113 -35.331  1.00  1.09           C  
ATOM   9731  H   THR A 600      16.078  10.152 -33.861  1.00  1.09           H  
ATOM   9732  HA  THR A 600      17.528  12.080 -35.532  1.00  1.09           H  
ATOM   9733  HB  THR A 600      15.972  13.687 -34.618  1.00  1.09           H  
ATOM   9734  HG1 THR A 600      15.073  11.584 -32.863  1.00  1.09           H  
ATOM   9735 1HG2 THR A 600      13.831  12.682 -35.214  1.00  1.09           H  
ATOM   9736 2HG2 THR A 600      15.109  12.205 -36.355  1.00  1.09           H  
ATOM   9737 3HG2 THR A 600      14.567  11.064 -35.103  1.00  1.09           H  
ATOM   9738  N   ILE A 601      18.418  11.474 -32.479  1.00  1.08           N  
ATOM   9739  CA  ILE A 601      19.349  11.897 -31.426  1.00  1.08           C  
ATOM   9740  C   ILE A 601      20.690  11.219 -31.538  1.00  1.08           C  
ATOM   9741  O   ILE A 601      20.891  10.096 -31.068  1.00  1.08           O  
ATOM   9742  CB  ILE A 601      18.798  11.654 -30.014  1.00  1.08           C  
ATOM   9743  CG1 ILE A 601      17.432  12.360 -29.858  1.00  1.08           C  
ATOM   9744  CG2 ILE A 601      19.824  12.124 -28.955  1.00  1.08           C  
ATOM   9745  CD1 ILE A 601      17.495  13.874 -30.070  1.00  1.08           C  
ATOM   9746  H   ILE A 601      18.033  10.529 -32.462  1.00  1.08           H  
ATOM   9747  HA  ILE A 601      19.513  12.969 -31.526  1.00  1.08           H  
ATOM   9748  HB  ILE A 601      18.620  10.585 -29.885  1.00  1.08           H  
ATOM   9749 1HG1 ILE A 601      16.741  11.954 -30.585  1.00  1.08           H  
ATOM   9750 2HG1 ILE A 601      17.046  12.155 -28.865  1.00  1.08           H  
ATOM   9751 1HG2 ILE A 601      19.440  11.926 -27.965  1.00  1.08           H  
ATOM   9752 2HG2 ILE A 601      20.763  11.585 -29.089  1.00  1.08           H  
ATOM   9753 3HG2 ILE A 601      20.007  13.197 -29.065  1.00  1.08           H  
ATOM   9754 1HD1 ILE A 601      16.512  14.307 -29.948  1.00  1.08           H  
ATOM   9755 2HD1 ILE A 601      18.174  14.320 -29.344  1.00  1.08           H  
ATOM   9756 3HD1 ILE A 601      17.858  14.090 -31.072  1.00  1.08           H  
ATOM   9757  N   LYS A 602      21.635  11.946 -32.120  1.00  1.06           N  
ATOM   9758  CA  LYS A 602      22.963  11.420 -32.386  1.00  1.06           C  
ATOM   9759  C   LYS A 602      23.972  11.995 -31.402  1.00  1.06           C  
ATOM   9760  O   LYS A 602      25.152  11.619 -31.409  1.00  1.06           O  
ATOM   9761  CB  LYS A 602      23.314  11.711 -33.837  1.00  1.06           C  
ATOM   9762  CG  LYS A 602      22.324  11.010 -34.790  1.00  1.06           C  
ATOM   9763  CD  LYS A 602      22.598  11.258 -36.255  1.00  1.06           C  
ATOM   9764  CE  LYS A 602      21.508  10.594 -37.098  1.00  1.06           C  
ATOM   9765  NZ  LYS A 602      21.691  10.818 -38.554  1.00  1.06           N  
ATOM   9766  H   LYS A 602      21.391  12.872 -32.453  1.00  1.06           H  
ATOM   9767  HA  LYS A 602      22.947  10.337 -32.250  1.00  1.06           H  
ATOM   9768 1HB  LYS A 602      23.285  12.786 -34.021  1.00  1.06           H  
ATOM   9769 2HB  LYS A 602      24.322  11.354 -34.058  1.00  1.06           H  
ATOM   9770 1HG  LYS A 602      22.369   9.935 -34.613  1.00  1.06           H  
ATOM   9771 2HG  LYS A 602      21.307  11.345 -34.572  1.00  1.06           H  
ATOM   9772 1HD  LYS A 602      22.613  12.328 -36.457  1.00  1.06           H  
ATOM   9773 2HD  LYS A 602      23.564  10.830 -36.526  1.00  1.06           H  
ATOM   9774 1HE  LYS A 602      21.503   9.529 -36.895  1.00  1.06           H  
ATOM   9775 2HE  LYS A 602      20.544  11.007 -36.804  1.00  1.06           H  
ATOM   9776 1HZ  LYS A 602      20.934  10.360 -39.047  1.00  1.06           H  
ATOM   9777 2HZ  LYS A 602      21.670  11.806 -38.742  1.00  1.06           H  
ATOM   9778 3HZ  LYS A 602      22.574  10.437 -38.863  1.00  1.06           H  
ATOM   9779  N   ILE A 603      23.492  12.943 -30.595  1.00  1.04           N  
ATOM   9780  CA  ILE A 603      24.307  13.604 -29.593  1.00  1.04           C  
ATOM   9781  C   ILE A 603      23.506  13.967 -28.349  1.00  1.04           C  
ATOM   9782  O   ILE A 603      22.374  14.450 -28.452  1.00  1.04           O  
ATOM   9783  CB  ILE A 603      24.945  14.896 -30.146  1.00  1.04           C  
ATOM   9784  CG1 ILE A 603      25.933  15.502 -29.101  1.00  1.04           C  
ATOM   9785  CG2 ILE A 603      23.850  15.889 -30.458  1.00  1.04           C  
ATOM   9786  CD1 ILE A 603      26.850  16.550 -29.665  1.00  1.04           C  
ATOM   9787  H   ILE A 603      22.517  13.185 -30.668  1.00  1.04           H  
ATOM   9788  HA  ILE A 603      25.093  12.925 -29.316  1.00  1.04           H  
ATOM   9789  HB  ILE A 603      25.511  14.668 -31.051  1.00  1.04           H  
ATOM   9790 1HG1 ILE A 603      25.364  15.964 -28.298  1.00  1.04           H  
ATOM   9791 2HG1 ILE A 603      26.542  14.703 -28.682  1.00  1.04           H  
ATOM   9792 1HG2 ILE A 603      24.291  16.804 -30.853  1.00  1.04           H  
ATOM   9793 2HG2 ILE A 603      23.173  15.463 -31.195  1.00  1.04           H  
ATOM   9794 3HG2 ILE A 603      23.301  16.113 -29.542  1.00  1.04           H  
ATOM   9795 1HD1 ILE A 603      27.504  16.924 -28.883  1.00  1.04           H  
ATOM   9796 2HD1 ILE A 603      27.454  16.109 -30.462  1.00  1.04           H  
ATOM   9797 3HD1 ILE A 603      26.261  17.371 -30.066  1.00  1.04           H  
ATOM   9798  N   ILE A 604      24.127  13.791 -27.188  1.00  1.04           N  
ATOM   9799  CA  ILE A 604      23.540  14.207 -25.919  1.00  1.04           C  
ATOM   9800  C   ILE A 604      24.162  15.536 -25.473  1.00  1.04           C  
ATOM   9801  O   ILE A 604      25.373  15.598 -25.308  1.00  1.04           O  
ATOM   9802  CB  ILE A 604      23.751  13.148 -24.849  1.00  1.04           C  
ATOM   9803  CG1 ILE A 604      23.208  11.880 -25.381  1.00  1.04           C  
ATOM   9804  CG2 ILE A 604      23.082  13.542 -23.529  1.00  1.04           C  
ATOM   9805  CD1 ILE A 604      21.753  11.982 -25.738  1.00  1.04           C  
ATOM   9806  H   ILE A 604      25.042  13.336 -27.214  1.00  1.04           H  
ATOM   9807  HA  ILE A 604      22.475  14.277 -26.058  1.00  1.04           H  
ATOM   9808  HB  ILE A 604      24.801  13.015 -24.683  1.00  1.04           H  
ATOM   9809 1HG1 ILE A 604      23.756  11.632 -26.278  1.00  1.04           H  
ATOM   9810 2HG1 ILE A 604      23.358  11.090 -24.654  1.00  1.04           H  
ATOM   9811 1HG2 ILE A 604      23.249  12.763 -22.790  1.00  1.04           H  
ATOM   9812 2HG2 ILE A 604      23.516  14.481 -23.174  1.00  1.04           H  
ATOM   9813 3HG2 ILE A 604      22.013  13.672 -23.680  1.00  1.04           H  
ATOM   9814 1HD1 ILE A 604      21.415  11.056 -26.145  1.00  1.04           H  
ATOM   9815 2HD1 ILE A 604      21.181  12.217 -24.848  1.00  1.04           H  
ATOM   9816 3HD1 ILE A 604      21.606  12.761 -26.476  1.00  1.04           H  
ATOM   9817  N   PRO A 605      23.373  16.605 -25.251  1.00  1.05           N  
ATOM   9818  CA  PRO A 605      23.822  17.946 -24.882  1.00  1.05           C  
ATOM   9819  C   PRO A 605      24.635  18.033 -23.595  1.00  1.05           C  
ATOM   9820  O   PRO A 605      24.352  17.361 -22.606  1.00  1.05           O  
ATOM   9821  CB  PRO A 605      22.486  18.675 -24.650  1.00  1.05           C  
ATOM   9822  CG  PRO A 605      21.506  17.963 -25.514  1.00  1.05           C  
ATOM   9823  CD  PRO A 605      21.921  16.518 -25.491  1.00  1.05           C  
ATOM   9824  HA  PRO A 605      24.374  18.385 -25.717  1.00  1.05           H  
ATOM   9825 1HB  PRO A 605      22.217  18.648 -23.587  1.00  1.05           H  
ATOM   9826 2HB  PRO A 605      22.596  19.737 -24.925  1.00  1.05           H  
ATOM   9827 1HG  PRO A 605      20.509  18.110 -25.118  1.00  1.05           H  
ATOM   9828 2HG  PRO A 605      21.504  18.388 -26.527  1.00  1.05           H  
ATOM   9829 1HD  PRO A 605      21.431  15.960 -24.687  1.00  1.05           H  
ATOM   9830 2HD  PRO A 605      21.685  16.135 -26.501  1.00  1.05           H  
ATOM   9831  N   LYS A 606      25.558  19.003 -23.593  1.00  1.06           N  
ATOM   9832  CA  LYS A 606      26.447  19.358 -22.477  1.00  1.06           C  
ATOM   9833  C   LYS A 606      25.732  19.704 -21.184  1.00  1.06           C  
ATOM   9834  O   LYS A 606      26.334  19.720 -20.110  1.00  1.06           O  
ATOM   9835  CB  LYS A 606      27.304  20.571 -22.864  1.00  1.06           C  
ATOM   9836  CG  LYS A 606      26.543  21.869 -23.061  1.00  1.06           C  
ATOM   9837  CD  LYS A 606      27.479  22.973 -23.527  1.00  1.06           C  
ATOM   9838  CE  LYS A 606      26.743  24.288 -23.706  1.00  1.06           C  
ATOM   9839  NZ  LYS A 606      27.642  25.366 -24.211  1.00  1.06           N  
ATOM   9840  H   LYS A 606      25.734  19.476 -24.477  1.00  1.06           H  
ATOM   9841  HA  LYS A 606      27.091  18.505 -22.283  1.00  1.06           H  
ATOM   9842 1HB  LYS A 606      28.039  20.751 -22.085  1.00  1.06           H  
ATOM   9843 2HB  LYS A 606      27.840  20.375 -23.765  1.00  1.06           H  
ATOM   9844 1HG  LYS A 606      25.763  21.722 -23.809  1.00  1.06           H  
ATOM   9845 2HG  LYS A 606      26.075  22.175 -22.125  1.00  1.06           H  
ATOM   9846 1HD  LYS A 606      28.278  23.107 -22.799  1.00  1.06           H  
ATOM   9847 2HD  LYS A 606      27.924  22.684 -24.481  1.00  1.06           H  
ATOM   9848 1HE  LYS A 606      25.925  24.146 -24.412  1.00  1.06           H  
ATOM   9849 2HE  LYS A 606      26.330  24.596 -22.747  1.00  1.06           H  
ATOM   9850 1HZ  LYS A 606      27.112  26.220 -24.313  1.00  1.06           H  
ATOM   9851 2HZ  LYS A 606      28.396  25.512 -23.556  1.00  1.06           H  
ATOM   9852 3HZ  LYS A 606      28.022  25.096 -25.107  1.00  1.06           H  
ATOM   9853  N   HIS A 607      24.447  20.000 -21.280  1.00  1.07           N  
ATOM   9854  CA  HIS A 607      23.659  20.394 -20.132  1.00  1.07           C  
ATOM   9855  C   HIS A 607      23.148  19.172 -19.365  1.00  1.07           C  
ATOM   9856  O   HIS A 607      22.605  19.290 -18.270  1.00  1.07           O  
ATOM   9857  CB  HIS A 607      22.477  21.227 -20.610  1.00  1.07           C  
ATOM   9858  CG  HIS A 607      22.848  22.516 -21.265  1.00  1.07           C  
ATOM   9859  ND1 HIS A 607      23.405  23.580 -20.579  1.00  1.07           N  
ATOM   9860  CD2 HIS A 607      22.744  22.910 -22.555  1.00  1.07           C  
ATOM   9861  CE1 HIS A 607      23.620  24.572 -21.418  1.00  1.07           C  
ATOM   9862  NE2 HIS A 607      23.231  24.193 -22.628  1.00  1.07           N  
ATOM   9863  H   HIS A 607      24.009  19.951 -22.187  1.00  1.07           H  
ATOM   9864  HA  HIS A 607      24.263  20.998 -19.455  1.00  1.07           H  
ATOM   9865 1HB  HIS A 607      21.888  20.643 -21.312  1.00  1.07           H  
ATOM   9866 2HB  HIS A 607      21.845  21.462 -19.755  1.00  1.07           H  
ATOM   9867  HD1 HIS A 607      23.617  23.625 -19.574  1.00  1.07           H  
ATOM   9868  HD2 HIS A 607      22.371  22.414 -23.452  1.00  1.07           H  
ATOM   9869  HE1 HIS A 607      24.054  25.505 -21.063  1.00  1.07           H  
ATOM   9870  N   ILE A 608      23.379  17.969 -19.893  1.00  1.07           N  
ATOM   9871  CA  ILE A 608      22.898  16.774 -19.216  1.00  1.07           C  
ATOM   9872  C   ILE A 608      23.566  16.631 -17.846  1.00  1.07           C  
ATOM   9873  O   ILE A 608      22.945  16.190 -16.887  1.00  1.07           O  
ATOM   9874  CB  ILE A 608      23.150  15.517 -20.092  1.00  1.07           C  
ATOM   9875  CG1 ILE A 608      22.318  14.327 -19.584  1.00  1.07           C  
ATOM   9876  CG2 ILE A 608      24.659  15.133 -20.136  1.00  1.07           C  
ATOM   9877  CD1 ILE A 608      20.836  14.492 -19.745  1.00  1.07           C  
ATOM   9878  H   ILE A 608      23.845  17.873 -20.796  1.00  1.07           H  
ATOM   9879  HA  ILE A 608      21.830  16.866 -19.048  1.00  1.07           H  
ATOM   9880  HB  ILE A 608      22.821  15.737 -21.109  1.00  1.07           H  
ATOM   9881 1HG1 ILE A 608      22.624  13.443 -20.117  1.00  1.07           H  
ATOM   9882 2HG1 ILE A 608      22.505  14.188 -18.533  1.00  1.07           H  
ATOM   9883 1HG2 ILE A 608      24.791  14.268 -20.784  1.00  1.07           H  
ATOM   9884 2HG2 ILE A 608      25.236  15.971 -20.534  1.00  1.07           H  
ATOM   9885 3HG2 ILE A 608      25.018  14.888 -19.148  1.00  1.07           H  
ATOM   9886 1HD1 ILE A 608      20.334  13.610 -19.362  1.00  1.07           H  
ATOM   9887 2HD1 ILE A 608      20.508  15.363 -19.193  1.00  1.07           H  
ATOM   9888 3HD1 ILE A 608      20.596  14.615 -20.800  1.00  1.07           H  
ATOM   9889  N   GLY A 609      24.802  17.117 -17.709  1.00  1.05           N  
ATOM   9890  CA  GLY A 609      25.540  17.010 -16.452  1.00  1.05           C  
ATOM   9891  C   GLY A 609      25.080  18.007 -15.389  1.00  1.05           C  
ATOM   9892  O   GLY A 609      25.551  17.972 -14.253  1.00  1.05           O  
ATOM   9893  H   GLY A 609      25.255  17.526 -18.516  1.00  1.05           H  
ATOM   9894 1HA  GLY A 609      25.437  16.000 -16.061  1.00  1.05           H  
ATOM   9895 2HA  GLY A 609      26.595  17.151 -16.639  1.00  1.05           H  
ATOM   9896  N   GLU A 610      24.145  18.898 -15.741  1.00  1.01           N  
ATOM   9897  CA  GLU A 610      23.616  19.856 -14.778  1.00  1.01           C  
ATOM   9898  C   GLU A 610      22.588  19.126 -13.924  1.00  1.01           C  
ATOM   9899  O   GLU A 610      22.235  19.536 -12.813  1.00  1.01           O  
ATOM   9900  CB  GLU A 610      22.985  21.047 -15.498  1.00  1.01           C  
ATOM   9901  CG  GLU A 610      23.993  21.890 -16.285  1.00  1.01           C  
ATOM   9902  CD  GLU A 610      23.363  22.956 -17.145  1.00  1.01           C  
ATOM   9903  OE1 GLU A 610      22.166  23.065 -17.157  1.00  1.01           O  
ATOM   9904  OE2 GLU A 610      24.088  23.643 -17.827  1.00  1.01           O  
ATOM   9905  H   GLU A 610      23.765  18.911 -16.687  1.00  1.01           H  
ATOM   9906  HA  GLU A 610      24.424  20.208 -14.137  1.00  1.01           H  
ATOM   9907 1HB  GLU A 610      22.214  20.694 -16.183  1.00  1.01           H  
ATOM   9908 2HB  GLU A 610      22.499  21.693 -14.769  1.00  1.01           H  
ATOM   9909 1HG  GLU A 610      24.676  22.365 -15.583  1.00  1.01           H  
ATOM   9910 2HG  GLU A 610      24.578  21.221 -16.919  1.00  1.01           H  
ATOM   9911  N   LEU A 611      22.119  17.994 -14.434  1.00  0.96           N  
ATOM   9912  CA  LEU A 611      21.122  17.213 -13.753  1.00  0.96           C  
ATOM   9913  C   LEU A 611      21.793  16.265 -12.765  1.00  0.96           C  
ATOM   9914  O   LEU A 611      21.896  15.054 -12.964  1.00  0.96           O  
ATOM   9915  CB  LEU A 611      20.267  16.506 -14.778  1.00  0.96           C  
ATOM   9916  CG  LEU A 611      19.497  17.427 -15.700  1.00  0.96           C  
ATOM   9917  CD1 LEU A 611      18.704  16.603 -16.690  1.00  0.96           C  
ATOM   9918  CD2 LEU A 611      18.617  18.254 -14.843  1.00  0.96           C  
ATOM   9919  H   LEU A 611      22.464  17.644 -15.328  1.00  0.96           H  
ATOM   9920  HA  LEU A 611      20.477  17.888 -13.191  1.00  0.96           H  
ATOM   9921 1HB  LEU A 611      20.924  15.922 -15.390  1.00  0.96           H  
ATOM   9922 2HB  LEU A 611      19.555  15.861 -14.270  1.00  0.96           H  
ATOM   9923  HG  LEU A 611      20.176  18.072 -16.266  1.00  0.96           H  
ATOM   9924 1HD1 LEU A 611      18.126  17.248 -17.345  1.00  0.96           H  
ATOM   9925 2HD1 LEU A 611      19.382  16.012 -17.283  1.00  0.96           H  
ATOM   9926 3HD1 LEU A 611      18.033  15.952 -16.143  1.00  0.96           H  
ATOM   9927 1HD2 LEU A 611      18.019  18.909 -15.422  1.00  0.96           H  
ATOM   9928 2HD2 LEU A 611      17.994  17.584 -14.302  1.00  0.96           H  
ATOM   9929 3HD2 LEU A 611      19.220  18.838 -14.153  1.00  0.96           H  
ATOM   9930  N   TRP A 612      22.251  16.877 -11.686  1.00  0.89           N  
ATOM   9931  CA  TRP A 612      23.014  16.286 -10.592  1.00  0.89           C  
ATOM   9932  C   TRP A 612      22.464  14.951 -10.077  1.00  0.89           C  
ATOM   9933  O   TRP A 612      23.243  14.047  -9.745  1.00  0.89           O  
ATOM   9934  CB  TRP A 612      23.129  17.334  -9.483  1.00  0.89           C  
ATOM   9935  CG  TRP A 612      23.892  16.930  -8.279  1.00  0.89           C  
ATOM   9936  CD1 TRP A 612      25.236  16.950  -8.136  1.00  0.89           C  
ATOM   9937  CD2 TRP A 612      23.363  16.523  -7.002  1.00  0.89           C  
ATOM   9938  NE1 TRP A 612      25.575  16.558  -6.874  1.00  0.89           N  
ATOM   9939  CE2 TRP A 612      24.446  16.293  -6.169  1.00  0.89           C  
ATOM   9940  CE3 TRP A 612      22.090  16.351  -6.513  1.00  0.89           C  
ATOM   9941  CZ2 TRP A 612      24.292  15.880  -4.861  1.00  0.89           C  
ATOM   9942  CZ3 TRP A 612      21.916  15.943  -5.201  1.00  0.89           C  
ATOM   9943  CH2 TRP A 612      22.990  15.710  -4.394  1.00  0.89           C  
ATOM   9944  H   TRP A 612      22.095  17.888 -11.674  1.00  0.89           H  
ATOM   9945  HA  TRP A 612      24.023  16.100 -10.965  1.00  0.89           H  
ATOM   9946 1HB  TRP A 612      23.597  18.230  -9.896  1.00  0.89           H  
ATOM   9947 2HB  TRP A 612      22.126  17.619  -9.161  1.00  0.89           H  
ATOM   9948  HD1 TRP A 612      25.945  17.230  -8.912  1.00  0.89           H  
ATOM   9949  HE1 TRP A 612      26.530  16.465  -6.495  1.00  0.89           H  
ATOM   9950  HE3 TRP A 612      21.248  16.540  -7.154  1.00  0.89           H  
ATOM   9951  HZ2 TRP A 612      25.150  15.698  -4.209  1.00  0.89           H  
ATOM   9952  HZ3 TRP A 612      20.898  15.812  -4.833  1.00  0.89           H  
ATOM   9953  HH2 TRP A 612      22.825  15.391  -3.368  1.00  0.89           H  
ATOM   9954  N   ASN A 613      21.130  14.813 -10.029  1.00  0.83           N  
ATOM   9955  CA  ASN A 613      20.518  13.608  -9.474  1.00  0.83           C  
ATOM   9956  C   ASN A 613      20.303  12.475 -10.472  1.00  0.83           C  
ATOM   9957  O   ASN A 613      19.787  11.426 -10.082  1.00  0.83           O  
ATOM   9958  CB  ASN A 613      19.156  13.901  -8.866  1.00  0.83           C  
ATOM   9959  CG  ASN A 613      19.194  14.653  -7.611  1.00  0.83           C  
ATOM   9960  OD1 ASN A 613      19.594  14.132  -6.559  1.00  0.83           O  
ATOM   9961  ND2 ASN A 613      18.783  15.882  -7.680  1.00  0.83           N  
ATOM   9962  H   ASN A 613      20.538  15.568 -10.353  1.00  0.83           H  
ATOM   9963  HA  ASN A 613      21.171  13.235  -8.695  1.00  0.83           H  
ATOM   9964 1HB  ASN A 613      18.567  14.463  -9.592  1.00  0.83           H  
ATOM   9965 2HB  ASN A 613      18.628  12.966  -8.694  1.00  0.83           H  
ATOM   9966 1HD2 ASN A 613      18.791  16.462  -6.868  1.00  0.83           H  
ATOM   9967 2HD2 ASN A 613      18.460  16.247  -8.573  1.00  0.83           H  
ATOM   9968  N   ILE A 614      20.763  12.606 -11.718  1.00  0.77           N  
ATOM   9969  CA  ILE A 614      20.554  11.484 -12.629  1.00  0.77           C  
ATOM   9970  C   ILE A 614      21.287  10.268 -12.145  1.00  0.77           C  
ATOM   9971  O   ILE A 614      22.481  10.325 -11.876  1.00  0.77           O  
ATOM   9972  CB  ILE A 614      21.023  11.769 -14.065  1.00  0.77           C  
ATOM   9973  CG1 ILE A 614      20.200  12.812 -14.712  1.00  0.77           C  
ATOM   9974  CG2 ILE A 614      21.014  10.487 -14.920  1.00  0.77           C  
ATOM   9975  CD1 ILE A 614      20.827  13.274 -16.002  1.00  0.77           C  
ATOM   9976  H   ILE A 614      21.211  13.466 -12.037  1.00  0.77           H  
ATOM   9977  HA  ILE A 614      19.500  11.256 -12.675  1.00  0.77           H  
ATOM   9978  HB  ILE A 614      22.014  12.166 -14.010  1.00  0.77           H  
ATOM   9979 1HG1 ILE A 614      19.213  12.402 -14.924  1.00  0.77           H  
ATOM   9980 2HG1 ILE A 614      20.079  13.644 -14.036  1.00  0.77           H  
ATOM   9981 1HG2 ILE A 614      21.370  10.721 -15.914  1.00  0.77           H  
ATOM   9982 2HG2 ILE A 614      21.666   9.739 -14.475  1.00  0.77           H  
ATOM   9983 3HG2 ILE A 614      19.997  10.095 -14.981  1.00  0.77           H  
ATOM   9984 1HD1 ILE A 614      20.214  14.020 -16.461  1.00  0.77           H  
ATOM   9985 2HD1 ILE A 614      21.794  13.697 -15.777  1.00  0.77           H  
ATOM   9986 3HD1 ILE A 614      20.946  12.435 -16.683  1.00  0.77           H  
ATOM   9987  N   GLN A 615      20.565   9.160 -12.052  1.00  0.73           N  
ATOM   9988  CA  GLN A 615      21.113   7.890 -11.665  1.00  0.73           C  
ATOM   9989  C   GLN A 615      21.242   7.057 -12.916  1.00  0.73           C  
ATOM   9990  O   GLN A 615      22.256   6.399 -13.118  1.00  0.73           O  
ATOM   9991  CB  GLN A 615      20.215   7.173 -10.658  1.00  0.73           C  
ATOM   9992  CG  GLN A 615      20.087   7.859  -9.337  1.00  0.73           C  
ATOM   9993  CD  GLN A 615      19.173   7.100  -8.410  1.00  0.73           C  
ATOM   9994  OE1 GLN A 615      18.210   6.476  -8.852  1.00  0.73           O  
ATOM   9995  NE2 GLN A 615      19.479   7.129  -7.116  1.00  0.73           N  
ATOM   9996  H   GLN A 615      19.584   9.189 -12.274  1.00  0.73           H  
ATOM   9997  HA  GLN A 615      22.095   8.038 -11.229  1.00  0.73           H  
ATOM   9998 1HB  GLN A 615      19.214   7.072 -11.078  1.00  0.73           H  
ATOM   9999 2HB  GLN A 615      20.599   6.170 -10.481  1.00  0.73           H  
ATOM  10000 1HG  GLN A 615      21.078   7.931  -8.879  1.00  0.73           H  
ATOM  10001 2HG  GLN A 615      19.674   8.859  -9.496  1.00  0.73           H  
ATOM  10002 1HE2 GLN A 615      18.911   6.629  -6.455  1.00  0.73           H  
ATOM  10003 2HE2 GLN A 615      20.284   7.640  -6.807  1.00  0.73           H  
ATOM  10004  N   THR A 616      20.233   7.130 -13.778  1.00  0.72           N  
ATOM  10005  CA  THR A 616      20.219   6.365 -15.009  1.00  0.72           C  
ATOM  10006  C   THR A 616      20.028   7.221 -16.260  1.00  0.72           C  
ATOM  10007  O   THR A 616      19.059   7.980 -16.373  1.00  0.72           O  
ATOM  10008  CB  THR A 616      19.088   5.320 -14.979  1.00  0.72           C  
ATOM  10009  OG1 THR A 616      19.272   4.403 -13.891  1.00  0.72           O  
ATOM  10010  CG2 THR A 616      19.043   4.579 -16.282  1.00  0.72           C  
ATOM  10011  H   THR A 616      19.431   7.704 -13.549  1.00  0.72           H  
ATOM  10012  HA  THR A 616      21.171   5.853 -15.103  1.00  0.72           H  
ATOM  10013  HB  THR A 616      18.144   5.833 -14.834  1.00  0.72           H  
ATOM  10014  HG1 THR A 616      19.050   4.839 -13.062  1.00  0.72           H  
ATOM  10015 1HG2 THR A 616      18.244   3.869 -16.276  1.00  0.72           H  
ATOM  10016 2HG2 THR A 616      18.871   5.295 -17.073  1.00  0.72           H  
ATOM  10017 3HG2 THR A 616      19.986   4.063 -16.451  1.00  0.72           H  
ATOM  10018  N   LEU A 617      20.925   7.054 -17.226  1.00  0.73           N  
ATOM  10019  CA  LEU A 617      20.786   7.746 -18.502  1.00  0.73           C  
ATOM  10020  C   LEU A 617      20.873   6.716 -19.622  1.00  0.73           C  
ATOM  10021  O   LEU A 617      21.931   6.103 -19.823  1.00  0.73           O  
ATOM  10022  CB  LEU A 617      21.880   8.812 -18.657  1.00  0.73           C  
ATOM  10023  CG  LEU A 617      21.878   9.629 -19.970  1.00  0.73           C  
ATOM  10024  CD1 LEU A 617      20.569  10.408 -20.071  1.00  0.73           C  
ATOM  10025  CD2 LEU A 617      23.066  10.592 -19.965  1.00  0.73           C  
ATOM  10026  H   LEU A 617      21.718   6.435 -17.055  1.00  0.73           H  
ATOM  10027  HA  LEU A 617      19.808   8.225 -18.551  1.00  0.73           H  
ATOM  10028 1HB  LEU A 617      21.787   9.515 -17.842  1.00  0.73           H  
ATOM  10029 2HB  LEU A 617      22.843   8.324 -18.567  1.00  0.73           H  
ATOM  10030  HG  LEU A 617      21.948   8.958 -20.831  1.00  0.73           H  
ATOM  10031 1HD1 LEU A 617      20.557  10.992 -20.988  1.00  0.73           H  
ATOM  10032 2HD1 LEU A 617      19.733   9.703 -20.078  1.00  0.73           H  
ATOM  10033 3HD1 LEU A 617      20.477  11.076 -19.216  1.00  0.73           H  
ATOM  10034 1HD2 LEU A 617      23.067  11.174 -20.884  1.00  0.73           H  
ATOM  10035 2HD2 LEU A 617      22.986  11.258 -19.109  1.00  0.73           H  
ATOM  10036 3HD2 LEU A 617      23.982  10.033 -19.898  1.00  0.73           H  
ATOM  10037  N   ILE A 618      19.761   6.527 -20.333  1.00  0.78           N  
ATOM  10038  CA  ILE A 618      19.711   5.541 -21.404  1.00  0.78           C  
ATOM  10039  C   ILE A 618      19.329   6.136 -22.741  1.00  0.78           C  
ATOM  10040  O   ILE A 618      18.226   6.668 -22.886  1.00  0.78           O  
ATOM  10041  CB  ILE A 618      18.708   4.430 -21.091  1.00  0.78           C  
ATOM  10042  CG1 ILE A 618      19.094   3.718 -19.820  1.00  0.78           C  
ATOM  10043  CG2 ILE A 618      18.658   3.478 -22.258  1.00  0.78           C  
ATOM  10044  CD1 ILE A 618      18.042   2.783 -19.318  1.00  0.78           C  
ATOM  10045  H   ILE A 618      18.926   7.073 -20.108  1.00  0.78           H  
ATOM  10046  HA  ILE A 618      20.691   5.096 -21.496  1.00  0.78           H  
ATOM  10047  HB  ILE A 618      17.722   4.865 -20.933  1.00  0.78           H  
ATOM  10048 1HG1 ILE A 618      19.998   3.156 -19.994  1.00  0.78           H  
ATOM  10049 2HG1 ILE A 618      19.296   4.449 -19.073  1.00  0.78           H  
ATOM  10050 1HG2 ILE A 618      17.939   2.690 -22.050  1.00  0.78           H  
ATOM  10051 2HG2 ILE A 618      18.355   4.014 -23.157  1.00  0.78           H  
ATOM  10052 3HG2 ILE A 618      19.645   3.039 -22.417  1.00  0.78           H  
ATOM  10053 1HD1 ILE A 618      18.391   2.320 -18.409  1.00  0.78           H  
ATOM  10054 2HD1 ILE A 618      17.127   3.342 -19.117  1.00  0.78           H  
ATOM  10055 3HD1 ILE A 618      17.842   2.017 -20.065  1.00  0.78           H  
ATOM  10056  N   ILE A 619      20.223   6.039 -23.711  1.00  0.85           N  
ATOM  10057  CA  ILE A 619      19.933   6.598 -25.016  1.00  0.85           C  
ATOM  10058  C   ILE A 619      19.970   5.530 -26.099  1.00  0.85           C  
ATOM  10059  O   ILE A 619      21.010   5.304 -26.714  1.00  0.85           O  
ATOM  10060  CB  ILE A 619      20.951   7.666 -25.376  1.00  0.85           C  
ATOM  10061  CG1 ILE A 619      21.073   8.733 -24.239  1.00  0.85           C  
ATOM  10062  CG2 ILE A 619      20.502   8.283 -26.669  1.00  0.85           C  
ATOM  10063  CD1 ILE A 619      19.814   9.563 -23.978  1.00  0.85           C  
ATOM  10064  H   ILE A 619      21.108   5.564 -23.522  1.00  0.85           H  
ATOM  10065  HA  ILE A 619      18.943   7.042 -25.004  1.00  0.85           H  
ATOM  10066  HB  ILE A 619      21.922   7.217 -25.517  1.00  0.85           H  
ATOM  10067 1HG1 ILE A 619      21.334   8.221 -23.314  1.00  0.85           H  
ATOM  10068 2HG1 ILE A 619      21.881   9.389 -24.487  1.00  0.85           H  
ATOM  10069 1HG2 ILE A 619      21.199   9.027 -26.981  1.00  0.85           H  
ATOM  10070 2HG2 ILE A 619      20.443   7.506 -27.423  1.00  0.85           H  
ATOM  10071 3HG2 ILE A 619      19.520   8.737 -26.541  1.00  0.85           H  
ATOM  10072 1HD1 ILE A 619      20.007  10.267 -23.177  1.00  0.85           H  
ATOM  10073 2HD1 ILE A 619      19.543  10.110 -24.876  1.00  0.85           H  
ATOM  10074 3HD1 ILE A 619      18.993   8.918 -23.694  1.00  0.85           H  
ATOM  10075  N   ASN A 620      18.835   4.916 -26.403  1.00  0.95           N  
ATOM  10076  CA  ASN A 620      18.837   3.782 -27.326  1.00  0.95           C  
ATOM  10077  C   ASN A 620      18.698   4.224 -28.788  1.00  0.95           C  
ATOM  10078  O   ASN A 620      17.669   4.022 -29.439  1.00  0.95           O  
ATOM  10079  CB  ASN A 620      17.786   2.748 -26.941  1.00  0.95           C  
ATOM  10080  CG  ASN A 620      18.057   2.053 -25.619  1.00  0.95           C  
ATOM  10081  OD1 ASN A 620      19.220   1.769 -25.317  1.00  0.95           O  
ATOM  10082  ND2 ASN A 620      17.021   1.735 -24.850  1.00  0.95           N  
ATOM  10083  H   ASN A 620      17.976   5.225 -25.960  1.00  0.95           H  
ATOM  10084  HA  ASN A 620      19.808   3.289 -27.248  1.00  0.95           H  
ATOM  10085 1HB  ASN A 620      16.837   3.210 -26.859  1.00  0.95           H  
ATOM  10086 2HB  ASN A 620      17.715   1.997 -27.725  1.00  0.95           H  
ATOM  10087 1HD2 ASN A 620      17.166   1.237 -23.994  1.00  0.95           H  
ATOM  10088 2HD2 ASN A 620      16.048   1.951 -25.110  1.00  0.95           H  
ATOM  10089  N   THR A 621      19.736   4.871 -29.279  1.00  1.04           N  
ATOM  10090  CA  THR A 621      19.782   5.419 -30.636  1.00  1.04           C  
ATOM  10091  C   THR A 621      20.208   4.392 -31.697  1.00  1.04           C  
ATOM  10092  O   THR A 621      21.151   3.644 -31.494  1.00  1.04           O  
ATOM  10093  CB  THR A 621      20.676   6.674 -30.669  1.00  1.04           C  
ATOM  10094  OG1 THR A 621      20.072   7.717 -29.885  1.00  1.04           O  
ATOM  10095  CG2 THR A 621      20.919   7.135 -32.044  1.00  1.04           C  
ATOM  10096  H   THR A 621      20.530   4.982 -28.644  1.00  1.04           H  
ATOM  10097  HA  THR A 621      18.775   5.748 -30.897  1.00  1.04           H  
ATOM  10098  HB  THR A 621      21.638   6.429 -30.222  1.00  1.04           H  
ATOM  10099  HG1 THR A 621      20.350   8.605 -30.257  1.00  1.04           H  
ATOM  10100 1HG2 THR A 621      21.570   7.997 -32.038  1.00  1.04           H  
ATOM  10101 2HG2 THR A 621      21.396   6.350 -32.544  1.00  1.04           H  
ATOM  10102 3HG2 THR A 621      19.986   7.393 -32.533  1.00  1.04           H  
ATOM  10103  N   GLN A 622      19.488   4.360 -32.832  1.00  1.11           N  
ATOM  10104  CA  GLN A 622      19.771   3.450 -33.963  1.00  1.11           C  
ATOM  10105  C   GLN A 622      21.149   3.670 -34.601  1.00  1.11           C  
ATOM  10106  O   GLN A 622      21.775   2.738 -35.105  1.00  1.11           O  
ATOM  10107  CB  GLN A 622      18.711   3.634 -35.056  1.00  1.11           C  
ATOM  10108  CG  GLN A 622      17.302   3.108 -34.759  1.00  1.11           C  
ATOM  10109  CD  GLN A 622      17.216   1.582 -34.813  1.00  1.11           C  
ATOM  10110  OE1 GLN A 622      17.699   0.974 -35.775  1.00  1.11           O  
ATOM  10111  NE2 GLN A 622      16.596   0.968 -33.811  1.00  1.11           N  
ATOM  10112  H   GLN A 622      18.712   5.000 -32.917  1.00  1.11           H  
ATOM  10113  HA  GLN A 622      19.730   2.426 -33.589  1.00  1.11           H  
ATOM  10114 1HB  GLN A 622      18.619   4.699 -35.281  1.00  1.11           H  
ATOM  10115 2HB  GLN A 622      19.057   3.150 -35.968  1.00  1.11           H  
ATOM  10116 1HG  GLN A 622      17.012   3.432 -33.759  1.00  1.11           H  
ATOM  10117 2HG  GLN A 622      16.616   3.521 -35.497  1.00  1.11           H  
ATOM  10118 1HE2 GLN A 622      16.514  -0.034 -33.808  1.00  1.11           H  
ATOM  10119 2HE2 GLN A 622      16.212   1.498 -33.057  1.00  1.11           H  
ATOM  10120  N   GLN A 623      21.593   4.918 -34.605  1.00  1.13           N  
ATOM  10121  CA  GLN A 623      22.886   5.315 -35.146  1.00  1.13           C  
ATOM  10122  C   GLN A 623      23.951   4.413 -34.529  1.00  1.13           C  
ATOM  10123  O   GLN A 623      23.961   4.207 -33.315  1.00  1.13           O  
ATOM  10124  CB  GLN A 623      23.181   6.793 -34.845  1.00  1.13           C  
ATOM  10125  CG  GLN A 623      24.435   7.361 -35.504  1.00  1.13           C  
ATOM  10126  CD  GLN A 623      24.303   7.514 -37.020  1.00  1.13           C  
ATOM  10127  OE1 GLN A 623      23.220   7.810 -37.538  1.00  1.13           O  
ATOM  10128  NE2 GLN A 623      25.404   7.324 -37.747  1.00  1.13           N  
ATOM  10129  H   GLN A 623      21.004   5.621 -34.192  1.00  1.13           H  
ATOM  10130  HA  GLN A 623      22.884   5.163 -36.225  1.00  1.13           H  
ATOM  10131 1HB  GLN A 623      22.328   7.406 -35.141  1.00  1.13           H  
ATOM  10132 2HB  GLN A 623      23.322   6.920 -33.774  1.00  1.13           H  
ATOM  10133 1HG  GLN A 623      24.642   8.343 -35.071  1.00  1.13           H  
ATOM  10134 2HG  GLN A 623      25.262   6.705 -35.311  1.00  1.13           H  
ATOM  10135 1HE2 GLN A 623      25.370   7.418 -38.745  1.00  1.13           H  
ATOM  10136 2HE2 GLN A 623      26.269   7.097 -37.301  1.00  1.13           H  
ATOM  10137  N   ARG A 624      24.851   3.885 -35.360  1.00  1.10           N  
ATOM  10138  CA  ARG A 624      25.912   2.970 -34.916  1.00  1.10           C  
ATOM  10139  C   ARG A 624      26.884   3.577 -33.896  1.00  1.10           C  
ATOM  10140  O   ARG A 624      27.528   2.839 -33.132  1.00  1.10           O  
ATOM  10141  CB  ARG A 624      26.714   2.501 -36.118  1.00  1.10           C  
ATOM  10142  CG  ARG A 624      25.966   1.567 -37.062  1.00  1.10           C  
ATOM  10143  CD  ARG A 624      26.789   1.201 -38.255  1.00  1.10           C  
ATOM  10144  NE  ARG A 624      26.073   0.309 -39.162  1.00  1.10           N  
ATOM  10145  CZ  ARG A 624      26.506  -0.053 -40.389  1.00  1.10           C  
ATOM  10146  NH1 ARG A 624      27.650   0.404 -40.848  1.00  1.10           N  
ATOM  10147  NH2 ARG A 624      25.777  -0.869 -41.132  1.00  1.10           N  
ATOM  10148  H   ARG A 624      24.778   4.099 -36.344  1.00  1.10           H  
ATOM  10149  HA  ARG A 624      25.432   2.104 -34.458  1.00  1.10           H  
ATOM  10150 1HB  ARG A 624      27.045   3.364 -36.692  1.00  1.10           H  
ATOM  10151 2HB  ARG A 624      27.606   1.978 -35.774  1.00  1.10           H  
ATOM  10152 1HG  ARG A 624      25.703   0.652 -36.531  1.00  1.10           H  
ATOM  10153 2HG  ARG A 624      25.055   2.058 -37.409  1.00  1.10           H  
ATOM  10154 1HD  ARG A 624      27.054   2.104 -38.804  1.00  1.10           H  
ATOM  10155 2HD  ARG A 624      27.698   0.697 -37.928  1.00  1.10           H  
ATOM  10156  HE  ARG A 624      25.188  -0.066 -38.848  1.00  1.10           H  
ATOM  10157 1HH1 ARG A 624      28.209   1.028 -40.283  1.00  1.10           H  
ATOM  10158 2HH1 ARG A 624      27.970   0.133 -41.766  1.00  1.10           H  
ATOM  10159 1HH2 ARG A 624      24.897  -1.221 -40.782  1.00  1.10           H  
ATOM  10160 2HH2 ARG A 624      26.100  -1.139 -42.050  1.00  1.10           H  
ATOM  10161  N   SER A 625      26.984   4.909 -33.900  1.00  1.07           N  
ATOM  10162  CA  SER A 625      27.869   5.668 -33.029  1.00  1.07           C  
ATOM  10163  C   SER A 625      27.198   6.960 -32.544  1.00  1.07           C  
ATOM  10164  O   SER A 625      26.602   7.696 -33.335  1.00  1.07           O  
ATOM  10165  CB  SER A 625      29.152   6.021 -33.762  1.00  1.07           C  
ATOM  10166  OG  SER A 625      29.999   6.789 -32.957  1.00  1.07           O  
ATOM  10167  H   SER A 625      26.401   5.411 -34.545  1.00  1.07           H  
ATOM  10168  HA  SER A 625      28.109   5.050 -32.174  1.00  1.07           H  
ATOM  10169 1HB  SER A 625      29.661   5.107 -34.066  1.00  1.07           H  
ATOM  10170 2HB  SER A 625      28.904   6.577 -34.664  1.00  1.07           H  
ATOM  10171  HG  SER A 625      29.434   7.460 -32.549  1.00  1.07           H  
ATOM  10172  N   LEU A 626      27.311   7.234 -31.245  1.00  1.05           N  
ATOM  10173  CA  LEU A 626      26.716   8.424 -30.613  1.00  1.05           C  
ATOM  10174  C   LEU A 626      27.670   9.221 -29.729  1.00  1.05           C  
ATOM  10175  O   LEU A 626      28.460   8.647 -28.973  1.00  1.05           O  
ATOM  10176  CB  LEU A 626      25.480   8.005 -29.802  1.00  1.05           C  
ATOM  10177  CG  LEU A 626      24.777   9.120 -29.007  1.00  1.05           C  
ATOM  10178  CD1 LEU A 626      23.293   8.907 -29.002  1.00  1.05           C  
ATOM  10179  CD2 LEU A 626      25.306   9.085 -27.585  1.00  1.05           C  
ATOM  10180  H   LEU A 626      27.810   6.557 -30.665  1.00  1.05           H  
ATOM  10181  HA  LEU A 626      26.380   9.093 -31.409  1.00  1.05           H  
ATOM  10182 1HB  LEU A 626      24.746   7.578 -30.488  1.00  1.05           H  
ATOM  10183 2HB  LEU A 626      25.783   7.231 -29.094  1.00  1.05           H  
ATOM  10184  HG  LEU A 626      24.982  10.080 -29.451  1.00  1.05           H  
ATOM  10185 1HD1 LEU A 626      22.823   9.707 -28.436  1.00  1.05           H  
ATOM  10186 2HD1 LEU A 626      22.926   8.928 -30.025  1.00  1.05           H  
ATOM  10187 3HD1 LEU A 626      23.051   7.944 -28.549  1.00  1.05           H  
ATOM  10188 1HD2 LEU A 626      24.838   9.858 -27.009  1.00  1.05           H  
ATOM  10189 2HD2 LEU A 626      25.088   8.119 -27.137  1.00  1.05           H  
ATOM  10190 3HD2 LEU A 626      26.376   9.242 -27.601  1.00  1.05           H  
ATOM  10191  N   ASP A 627      27.599  10.545 -29.829  1.00  1.06           N  
ATOM  10192  CA  ASP A 627      28.435  11.417 -29.008  1.00  1.06           C  
ATOM  10193  C   ASP A 627      27.734  11.845 -27.713  1.00  1.06           C  
ATOM  10194  O   ASP A 627      26.576  12.259 -27.737  1.00  1.06           O  
ATOM  10195  CB  ASP A 627      28.838  12.681 -29.784  1.00  1.06           C  
ATOM  10196  CG  ASP A 627      29.812  12.433 -30.948  1.00  1.06           C  
ATOM  10197  OD1 ASP A 627      30.387  11.381 -31.007  1.00  1.06           O  
ATOM  10198  OD2 ASP A 627      29.973  13.314 -31.758  1.00  1.06           O  
ATOM  10199  H   ASP A 627      26.909  10.962 -30.465  1.00  1.06           H  
ATOM  10200  HA  ASP A 627      29.337  10.873 -28.730  1.00  1.06           H  
ATOM  10201 1HB  ASP A 627      27.939  13.150 -30.193  1.00  1.06           H  
ATOM  10202 2HB  ASP A 627      29.293  13.396 -29.096  1.00  1.06           H  
ATOM  10203  N   ILE A 628      28.423  11.739 -26.591  1.00  1.11           N  
ATOM  10204  CA  ILE A 628      27.862  12.262 -25.354  1.00  1.11           C  
ATOM  10205  C   ILE A 628      28.686  13.495 -25.033  1.00  1.11           C  
ATOM  10206  O   ILE A 628      29.897  13.415 -24.905  1.00  1.11           O  
ATOM  10207  CB  ILE A 628      27.858  11.242 -24.204  1.00  1.11           C  
ATOM  10208  CG1 ILE A 628      27.014  10.025 -24.570  1.00  1.11           C  
ATOM  10209  CG2 ILE A 628      27.334  11.871 -22.941  1.00  1.11           C  
ATOM  10210  CD1 ILE A 628      27.023   8.946 -23.522  1.00  1.11           C  
ATOM  10211  H   ILE A 628      29.370  11.346 -26.612  1.00  1.11           H  
ATOM  10212  HA  ILE A 628      26.840  12.579 -25.522  1.00  1.11           H  
ATOM  10213  HB  ILE A 628      28.870  10.903 -24.045  1.00  1.11           H  
ATOM  10214 1HG1 ILE A 628      25.986  10.344 -24.742  1.00  1.11           H  
ATOM  10215 2HG1 ILE A 628      27.405   9.596 -25.491  1.00  1.11           H  
ATOM  10216 1HG2 ILE A 628      27.360  11.137 -22.141  1.00  1.11           H  
ATOM  10217 2HG2 ILE A 628      27.963  12.724 -22.683  1.00  1.11           H  
ATOM  10218 3HG2 ILE A 628      26.314  12.210 -23.090  1.00  1.11           H  
ATOM  10219 1HD1 ILE A 628      26.413   8.113 -23.850  1.00  1.11           H  
ATOM  10220 2HD1 ILE A 628      28.014   8.611 -23.357  1.00  1.11           H  
ATOM  10221 3HD1 ILE A 628      26.623   9.346 -22.593  1.00  1.11           H  
ATOM  10222  N   GLN A 629      28.053  14.651 -25.007  1.00  1.18           N  
ATOM  10223  CA  GLN A 629      28.806  15.887 -24.915  1.00  1.18           C  
ATOM  10224  C   GLN A 629      29.230  16.325 -23.516  1.00  1.18           C  
ATOM  10225  O   GLN A 629      28.433  16.395 -22.573  1.00  1.18           O  
ATOM  10226  CB  GLN A 629      27.977  16.998 -25.573  1.00  1.18           C  
ATOM  10227  CG  GLN A 629      28.662  18.326 -25.759  1.00  1.18           C  
ATOM  10228  CD  GLN A 629      27.760  19.372 -26.495  1.00  1.18           C  
ATOM  10229  OE1 GLN A 629      26.646  19.748 -26.056  1.00  1.18           O  
ATOM  10230  NE2 GLN A 629      28.258  19.845 -27.638  1.00  1.18           N  
ATOM  10231  H   GLN A 629      27.041  14.709 -25.093  1.00  1.18           H  
ATOM  10232  HA  GLN A 629      29.713  15.757 -25.502  1.00  1.18           H  
ATOM  10233 1HB  GLN A 629      27.599  16.657 -26.529  1.00  1.18           H  
ATOM  10234 2HB  GLN A 629      27.128  17.193 -24.950  1.00  1.18           H  
ATOM  10235 1HG  GLN A 629      28.935  18.715 -24.794  1.00  1.18           H  
ATOM  10236 2HG  GLN A 629      29.555  18.170 -26.357  1.00  1.18           H  
ATOM  10237 1HE2 GLN A 629      27.743  20.520 -28.171  1.00  1.18           H  
ATOM  10238 2HE2 GLN A 629      29.150  19.529 -27.969  1.00  1.18           H  
ATOM  10239  N   ALA A 630      30.481  16.757 -23.424  1.00  1.26           N  
ATOM  10240  CA  ALA A 630      31.011  17.370 -22.217  1.00  1.26           C  
ATOM  10241  C   ALA A 630      30.746  16.665 -20.875  1.00  1.26           C  
ATOM  10242  O   ALA A 630      31.579  15.906 -20.381  1.00  1.26           O  
ATOM  10243  CB  ALA A 630      30.483  18.789 -22.121  1.00  1.26           C  
ATOM  10244  H   ALA A 630      31.091  16.646 -24.222  1.00  1.26           H  
ATOM  10245  HA  ALA A 630      32.092  17.418 -22.337  1.00  1.26           H  
ATOM  10246 1HB  ALA A 630      30.934  19.291 -21.265  1.00  1.26           H  
ATOM  10247 2HB  ALA A 630      30.735  19.333 -23.028  1.00  1.26           H  
ATOM  10248 3HB  ALA A 630      29.418  18.781 -22.005  1.00  1.26           H  
ATOM  10249  N   ASN A 631      29.700  17.098 -20.193  1.00  1.31           N  
ATOM  10250  CA  ASN A 631      29.588  16.950 -18.748  1.00  1.31           C  
ATOM  10251  C   ASN A 631      29.024  15.653 -18.178  1.00  1.31           C  
ATOM  10252  O   ASN A 631      28.637  15.612 -17.011  1.00  1.31           O  
ATOM  10253  CB  ASN A 631      28.799  18.112 -18.198  1.00  1.31           C  
ATOM  10254  CG  ASN A 631      29.522  19.408 -18.293  1.00  1.31           C  
ATOM  10255  OD1 ASN A 631      30.520  19.647 -17.592  1.00  1.31           O  
ATOM  10256  ND2 ASN A 631      29.025  20.276 -19.129  1.00  1.31           N  
ATOM  10257  H   ASN A 631      28.971  17.560 -20.720  1.00  1.31           H  
ATOM  10258  HA  ASN A 631      30.599  17.033 -18.351  1.00  1.31           H  
ATOM  10259 1HB  ASN A 631      27.841  18.187 -18.710  1.00  1.31           H  
ATOM  10260 2HB  ASN A 631      28.607  17.927 -17.152  1.00  1.31           H  
ATOM  10261 1HD2 ASN A 631      29.447  21.176 -19.234  1.00  1.31           H  
ATOM  10262 2HD2 ASN A 631      28.182  20.040 -19.648  1.00  1.31           H  
ATOM  10263  N   ILE A 632      29.034  14.576 -18.938  1.00  1.33           N  
ATOM  10264  CA  ILE A 632      28.585  13.292 -18.402  1.00  1.33           C  
ATOM  10265  C   ILE A 632      29.384  12.873 -17.159  1.00  1.33           C  
ATOM  10266  O   ILE A 632      28.834  12.324 -16.204  1.00  1.33           O  
ATOM  10267  CB  ILE A 632      28.662  12.213 -19.505  1.00  1.33           C  
ATOM  10268  CG1 ILE A 632      27.998  10.942 -19.072  1.00  1.33           C  
ATOM  10269  CG2 ILE A 632      30.104  11.933 -19.974  1.00  1.33           C  
ATOM  10270  CD1 ILE A 632      26.553  11.081 -18.843  1.00  1.33           C  
ATOM  10271  H   ILE A 632      29.361  14.648 -19.896  1.00  1.33           H  
ATOM  10272  HA  ILE A 632      27.543  13.393 -18.109  1.00  1.33           H  
ATOM  10273  HB  ILE A 632      28.101  12.587 -20.342  1.00  1.33           H  
ATOM  10274 1HG1 ILE A 632      28.159  10.200 -19.844  1.00  1.33           H  
ATOM  10275 2HG1 ILE A 632      28.469  10.593 -18.150  1.00  1.33           H  
ATOM  10276 1HG2 ILE A 632      30.085  11.202 -20.781  1.00  1.33           H  
ATOM  10277 2HG2 ILE A 632      30.561  12.854 -20.332  1.00  1.33           H  
ATOM  10278 3HG2 ILE A 632      30.678  11.538 -19.163  1.00  1.33           H  
ATOM  10279 1HD1 ILE A 632      26.135  10.132 -18.533  1.00  1.33           H  
ATOM  10280 2HD1 ILE A 632      26.415  11.802 -18.073  1.00  1.33           H  
ATOM  10281 3HD1 ILE A 632      26.068  11.414 -19.757  1.00  1.33           H  
ATOM  10282  N   TRP A 633      30.654  13.257 -17.101  1.00  1.30           N  
ATOM  10283  CA  TRP A 633      31.512  12.864 -15.993  1.00  1.30           C  
ATOM  10284  C   TRP A 633      31.416  13.800 -14.783  1.00  1.30           C  
ATOM  10285  O   TRP A 633      32.149  13.617 -13.799  1.00  1.30           O  
ATOM  10286  CB  TRP A 633      32.953  12.792 -16.461  1.00  1.30           C  
ATOM  10287  CG  TRP A 633      33.210  11.735 -17.531  1.00  1.30           C  
ATOM  10288  CD1 TRP A 633      34.022  11.888 -18.608  1.00  1.30           C  
ATOM  10289  CD2 TRP A 633      32.653  10.393 -17.645  1.00  1.30           C  
ATOM  10290  NE1 TRP A 633      34.050  10.755 -19.355  1.00  1.30           N  
ATOM  10291  CE2 TRP A 633      33.228   9.815 -18.775  1.00  1.30           C  
ATOM  10292  CE3 TRP A 633      31.732   9.652 -16.890  1.00  1.30           C  
ATOM  10293  CZ2 TRP A 633      32.945   8.520 -19.157  1.00  1.30           C  
ATOM  10294  CZ3 TRP A 633      31.434   8.347 -17.284  1.00  1.30           C  
ATOM  10295  CH2 TRP A 633      32.033   7.794 -18.381  1.00  1.30           C  
ATOM  10296  H   TRP A 633      31.042  13.770 -17.881  1.00  1.30           H  
ATOM  10297  HA  TRP A 633      31.212  11.867 -15.675  1.00  1.30           H  
ATOM  10298 1HB  TRP A 633      33.258  13.766 -16.853  1.00  1.30           H  
ATOM  10299 2HB  TRP A 633      33.594  12.574 -15.604  1.00  1.30           H  
ATOM  10300  HD1 TRP A 633      34.581  12.776 -18.844  1.00  1.30           H  
ATOM  10301  HE1 TRP A 633      34.611  10.671 -20.215  1.00  1.30           H  
ATOM  10302  HE3 TRP A 633      31.260  10.086 -16.006  1.00  1.30           H  
ATOM  10303  HZ2 TRP A 633      33.401   8.066 -20.034  1.00  1.30           H  
ATOM  10304  HZ3 TRP A 633      30.719   7.779 -16.688  1.00  1.30           H  
ATOM  10305  HH2 TRP A 633      31.789   6.771 -18.663  1.00  1.30           H  
ATOM  10306  N   ASN A 634      30.528  14.803 -14.864  1.00  1.23           N  
ATOM  10307  CA  ASN A 634      30.266  15.706 -13.751  1.00  1.23           C  
ATOM  10308  C   ASN A 634      28.868  15.415 -13.152  1.00  1.23           C  
ATOM  10309  O   ASN A 634      28.401  16.079 -12.219  1.00  1.23           O  
ATOM  10310  CB  ASN A 634      30.426  17.149 -14.182  1.00  1.23           C  
ATOM  10311  CG  ASN A 634      31.878  17.494 -14.511  1.00  1.23           C  
ATOM  10312  OD1 ASN A 634      32.790  17.081 -13.781  1.00  1.23           O  
ATOM  10313  ND2 ASN A 634      32.113  18.241 -15.571  1.00  1.23           N  
ATOM  10314  H   ASN A 634      29.973  14.931 -15.709  1.00  1.23           H  
ATOM  10315  HA  ASN A 634      30.997  15.513 -12.967  1.00  1.23           H  
ATOM  10316 1HB  ASN A 634      29.813  17.327 -15.067  1.00  1.23           H  
ATOM  10317 2HB  ASN A 634      30.071  17.808 -13.395  1.00  1.23           H  
ATOM  10318 1HD2 ASN A 634      33.053  18.488 -15.804  1.00  1.23           H  
ATOM  10319 2HD2 ASN A 634      31.364  18.587 -16.164  1.00  1.23           H  
ATOM  10320  N   MET A 635      28.236  14.339 -13.621  1.00  1.14           N  
ATOM  10321  CA  MET A 635      26.910  13.943 -13.154  1.00  1.14           C  
ATOM  10322  C   MET A 635      27.006  13.088 -11.868  1.00  1.14           C  
ATOM  10323  O   MET A 635      26.987  11.859 -11.925  1.00  1.14           O  
ATOM  10324  CB  MET A 635      26.264  13.189 -14.301  1.00  1.14           C  
ATOM  10325  CG  MET A 635      24.835  12.802 -14.170  1.00  1.14           C  
ATOM  10326  SD  MET A 635      24.335  11.926 -15.652  1.00  1.14           S  
ATOM  10327  CE  MET A 635      24.512  13.225 -16.799  1.00  1.14           C  
ATOM  10328  H   MET A 635      28.651  13.785 -14.372  1.00  1.14           H  
ATOM  10329  HA  MET A 635      26.334  14.843 -12.932  1.00  1.14           H  
ATOM  10330 1HB  MET A 635      26.366  13.781 -15.209  1.00  1.14           H  
ATOM  10331 2HB  MET A 635      26.824  12.266 -14.472  1.00  1.14           H  
ATOM  10332 1HG  MET A 635      24.672  12.162 -13.302  1.00  1.14           H  
ATOM  10333 2HG  MET A 635      24.208  13.696 -14.060  1.00  1.14           H  
ATOM  10334 1HE  MET A 635      24.246  12.876 -17.785  1.00  1.14           H  
ATOM  10335 2HE  MET A 635      23.878  14.032 -16.511  1.00  1.14           H  
ATOM  10336 3HE  MET A 635      25.541  13.571 -16.801  1.00  1.14           H  
ATOM  10337  N   GLU A 636      27.116  13.755 -10.711  1.00  1.05           N  
ATOM  10338  CA  GLU A 636      27.452  13.096  -9.417  1.00  1.05           C  
ATOM  10339  C   GLU A 636      26.696  11.833  -9.018  1.00  1.05           C  
ATOM  10340  O   GLU A 636      27.307  10.892  -8.488  1.00  1.05           O  
ATOM  10341  CB  GLU A 636      27.366  14.066  -8.247  1.00  1.05           C  
ATOM  10342  CG  GLU A 636      27.857  13.418  -6.924  1.00  1.05           C  
ATOM  10343  CD  GLU A 636      28.039  14.351  -5.703  1.00  1.05           C  
ATOM  10344  OE1 GLU A 636      27.855  15.549  -5.801  1.00  1.05           O  
ATOM  10345  OE2 GLU A 636      28.371  13.828  -4.664  1.00  1.05           O  
ATOM  10346  H   GLU A 636      27.106  14.773 -10.788  1.00  1.05           H  
ATOM  10347  HA  GLU A 636      28.478  12.809  -9.446  1.00  1.05           H  
ATOM  10348 1HB  GLU A 636      27.929  14.974  -8.454  1.00  1.05           H  
ATOM  10349 2HB  GLU A 636      26.326  14.325  -8.109  1.00  1.05           H  
ATOM  10350 1HG  GLU A 636      27.135  12.648  -6.652  1.00  1.05           H  
ATOM  10351 2HG  GLU A 636      28.804  12.919  -7.127  1.00  1.05           H  
ATOM  10352  N   ARG A 637      25.393  11.772  -9.239  1.00  0.96           N  
ATOM  10353  CA  ARG A 637      24.684  10.581  -8.804  1.00  0.96           C  
ATOM  10354  C   ARG A 637      24.588   9.475  -9.865  1.00  0.96           C  
ATOM  10355  O   ARG A 637      23.930   8.461  -9.623  1.00  0.96           O  
ATOM  10356  CB  ARG A 637      23.296  10.930  -8.325  1.00  0.96           C  
ATOM  10357  CG  ARG A 637      23.220  11.899  -7.114  1.00  0.96           C  
ATOM  10358  CD  ARG A 637      23.826  11.324  -5.881  1.00  0.96           C  
ATOM  10359  NE  ARG A 637      23.496  12.108  -4.696  1.00  0.96           N  
ATOM  10360  CZ  ARG A 637      24.034  11.925  -3.466  1.00  0.96           C  
ATOM  10361  NH1 ARG A 637      24.948  11.010  -3.265  1.00  0.96           N  
ATOM  10362  NH2 ARG A 637      23.640  12.665  -2.447  1.00  0.96           N  
ATOM  10363  H   ARG A 637      24.872  12.551  -9.651  1.00  0.96           H  
ATOM  10364  HA  ARG A 637      25.220  10.171  -7.951  1.00  0.96           H  
ATOM  10365 1HB  ARG A 637      22.758  11.388  -9.152  1.00  0.96           H  
ATOM  10366 2HB  ARG A 637      22.761  10.020  -8.063  1.00  0.96           H  
ATOM  10367 1HG  ARG A 637      23.747  12.829  -7.357  1.00  0.96           H  
ATOM  10368 2HG  ARG A 637      22.176  12.127  -6.895  1.00  0.96           H  
ATOM  10369 1HD  ARG A 637      23.467  10.307  -5.730  1.00  0.96           H  
ATOM  10370 2HD  ARG A 637      24.912  11.316  -5.989  1.00  0.96           H  
ATOM  10371  HE  ARG A 637      22.795  12.831  -4.800  1.00  0.96           H  
ATOM  10372 1HH1 ARG A 637      25.270  10.435  -4.028  1.00  0.96           H  
ATOM  10373 2HH1 ARG A 637      25.339  10.897  -2.327  1.00  0.96           H  
ATOM  10374 1HH2 ARG A 637      22.933  13.368  -2.574  1.00  0.96           H  
ATOM  10375 2HH2 ARG A 637      24.060  12.508  -1.508  1.00  0.96           H  
ATOM  10376  N   LEU A 638      25.242   9.645 -11.025  1.00  0.87           N  
ATOM  10377  CA  LEU A 638      25.122   8.650 -12.097  1.00  0.87           C  
ATOM  10378  C   LEU A 638      25.570   7.279 -11.651  1.00  0.87           C  
ATOM  10379  O   LEU A 638      26.706   7.083 -11.229  1.00  0.87           O  
ATOM  10380  CB  LEU A 638      25.952   9.080 -13.317  1.00  0.87           C  
ATOM  10381  CG  LEU A 638      25.922   8.179 -14.595  1.00  0.87           C  
ATOM  10382  CD1 LEU A 638      24.516   8.163 -15.241  1.00  0.87           C  
ATOM  10383  CD2 LEU A 638      26.990   8.731 -15.584  1.00  0.87           C  
ATOM  10384  H   LEU A 638      25.814  10.475 -11.181  1.00  0.87           H  
ATOM  10385  HA  LEU A 638      24.083   8.585 -12.401  1.00  0.87           H  
ATOM  10386 1HB  LEU A 638      25.623  10.058 -13.609  1.00  0.87           H  
ATOM  10387 2HB  LEU A 638      26.992   9.170 -13.001  1.00  0.87           H  
ATOM  10388  HG  LEU A 638      26.158   7.159 -14.321  1.00  0.87           H  
ATOM  10389 1HD1 LEU A 638      24.526   7.530 -16.120  1.00  0.87           H  
ATOM  10390 2HD1 LEU A 638      23.797   7.774 -14.532  1.00  0.87           H  
ATOM  10391 3HD1 LEU A 638      24.225   9.143 -15.528  1.00  0.87           H  
ATOM  10392 1HD2 LEU A 638      27.019   8.126 -16.472  1.00  0.87           H  
ATOM  10393 2HD2 LEU A 638      26.745   9.760 -15.857  1.00  0.87           H  
ATOM  10394 3HD2 LEU A 638      27.970   8.713 -15.106  1.00  0.87           H  
ATOM  10395  N   ARG A 639      24.675   6.317 -11.824  1.00  0.80           N  
ATOM  10396  CA  ARG A 639      24.894   4.935 -11.478  1.00  0.80           C  
ATOM  10397  C   ARG A 639      24.942   4.103 -12.745  1.00  0.80           C  
ATOM  10398  O   ARG A 639      25.717   3.151 -12.828  1.00  0.80           O  
ATOM  10399  CB  ARG A 639      23.757   4.382 -10.632  1.00  0.80           C  
ATOM  10400  CG  ARG A 639      23.469   5.044  -9.310  1.00  0.80           C  
ATOM  10401  CD  ARG A 639      24.593   4.948  -8.394  1.00  0.80           C  
ATOM  10402  NE  ARG A 639      24.230   5.339  -7.054  1.00  0.80           N  
ATOM  10403  CZ  ARG A 639      25.093   5.422  -6.039  1.00  0.80           C  
ATOM  10404  NH1 ARG A 639      26.361   5.153  -6.249  1.00  0.80           N  
ATOM  10405  NH2 ARG A 639      24.669   5.769  -4.834  1.00  0.80           N  
ATOM  10406  H   ARG A 639      23.772   6.561 -12.194  1.00  0.80           H  
ATOM  10407  HA  ARG A 639      25.829   4.841 -10.934  1.00  0.80           H  
ATOM  10408 1HB  ARG A 639      22.842   4.467 -11.204  1.00  0.80           H  
ATOM  10409 2HB  ARG A 639      23.928   3.319 -10.441  1.00  0.80           H  
ATOM  10410 1HG  ARG A 639      23.248   6.091  -9.479  1.00  0.80           H  
ATOM  10411 2HG  ARG A 639      22.609   4.564  -8.845  1.00  0.80           H  
ATOM  10412 1HD  ARG A 639      24.988   3.933  -8.373  1.00  0.80           H  
ATOM  10413 2HD  ARG A 639      25.359   5.635  -8.740  1.00  0.80           H  
ATOM  10414  HE  ARG A 639      23.263   5.546  -6.870  1.00  0.80           H  
ATOM  10415 1HH1 ARG A 639      26.680   4.898  -7.203  1.00  0.80           H  
ATOM  10416 2HH1 ARG A 639      27.026   5.212  -5.493  1.00  0.80           H  
ATOM  10417 1HH2 ARG A 639      23.690   5.970  -4.682  1.00  0.80           H  
ATOM  10418 2HH2 ARG A 639      25.322   5.828  -4.067  1.00  0.80           H  
ATOM  10419  N   HIS A 640      24.125   4.472 -13.736  1.00  0.76           N  
ATOM  10420  CA  HIS A 640      24.001   3.668 -14.940  1.00  0.76           C  
ATOM  10421  C   HIS A 640      24.010   4.488 -16.233  1.00  0.76           C  
ATOM  10422  O   HIS A 640      23.177   5.381 -16.422  1.00  0.76           O  
ATOM  10423  CB  HIS A 640      22.667   2.910 -14.892  1.00  0.76           C  
ATOM  10424  CG  HIS A 640      22.461   2.099 -13.654  1.00  0.76           C  
ATOM  10425  ND1 HIS A 640      23.106   0.931 -13.438  1.00  0.76           N  
ATOM  10426  CD2 HIS A 640      21.657   2.295 -12.580  1.00  0.76           C  
ATOM  10427  CE1 HIS A 640      22.740   0.425 -12.275  1.00  0.76           C  
ATOM  10428  NE2 HIS A 640      21.858   1.243 -11.726  1.00  0.76           N  
ATOM  10429  H   HIS A 640      23.530   5.277 -13.620  1.00  0.76           H  
ATOM  10430  HA  HIS A 640      24.823   2.961 -14.992  1.00  0.76           H  
ATOM  10431 1HB  HIS A 640      21.850   3.611 -14.965  1.00  0.76           H  
ATOM  10432 2HB  HIS A 640      22.602   2.247 -15.740  1.00  0.76           H  
ATOM  10433  HD1 HIS A 640      23.764   0.547 -14.086  1.00  0.76           H  
ATOM  10434  HD2 HIS A 640      20.957   3.087 -12.318  1.00  0.76           H  
ATOM  10435  HE1 HIS A 640      23.168  -0.518 -11.929  1.00  0.76           H  
ATOM  10436  N   LEU A 641      24.917   4.151 -17.145  1.00  0.75           N  
ATOM  10437  CA  LEU A 641      24.974   4.843 -18.438  1.00  0.75           C  
ATOM  10438  C   LEU A 641      25.002   3.854 -19.605  1.00  0.75           C  
ATOM  10439  O   LEU A 641      25.950   3.072 -19.744  1.00  0.75           O  
ATOM  10440  CB  LEU A 641      26.191   5.770 -18.463  1.00  0.75           C  
ATOM  10441  CG  LEU A 641      26.443   6.529 -19.761  1.00  0.75           C  
ATOM  10442  CD1 LEU A 641      25.263   7.418 -20.039  1.00  0.75           C  
ATOM  10443  CD2 LEU A 641      27.689   7.379 -19.607  1.00  0.75           C  
ATOM  10444  H   LEU A 641      25.599   3.426 -16.910  1.00  0.75           H  
ATOM  10445  HA  LEU A 641      24.079   5.454 -18.544  1.00  0.75           H  
ATOM  10446 1HB  LEU A 641      26.050   6.502 -17.690  1.00  0.75           H  
ATOM  10447 2HB  LEU A 641      27.075   5.191 -18.220  1.00  0.75           H  
ATOM  10448  HG  LEU A 641      26.559   5.829 -20.594  1.00  0.75           H  
ATOM  10449 1HD1 LEU A 641      25.425   7.975 -20.957  1.00  0.75           H  
ATOM  10450 2HD1 LEU A 641      24.364   6.813 -20.142  1.00  0.75           H  
ATOM  10451 3HD1 LEU A 641      25.141   8.103 -19.213  1.00  0.75           H  
ATOM  10452 1HD2 LEU A 641      27.841   7.933 -20.523  1.00  0.75           H  
ATOM  10453 2HD2 LEU A 641      27.555   8.068 -18.786  1.00  0.75           H  
ATOM  10454 3HD2 LEU A 641      28.549   6.758 -19.409  1.00  0.75           H  
ATOM  10455  N   HIS A 642      23.960   3.910 -20.449  1.00  0.77           N  
ATOM  10456  CA  HIS A 642      23.831   2.943 -21.540  1.00  0.77           C  
ATOM  10457  C   HIS A 642      23.364   3.578 -22.855  1.00  0.77           C  
ATOM  10458  O   HIS A 642      22.504   4.460 -22.834  1.00  0.77           O  
ATOM  10459  CB  HIS A 642      22.777   1.888 -21.162  1.00  0.77           C  
ATOM  10460  CG  HIS A 642      22.999   1.152 -19.849  1.00  0.77           C  
ATOM  10461  ND1 HIS A 642      23.879   0.096 -19.710  1.00  0.77           N  
ATOM  10462  CD2 HIS A 642      22.430   1.323 -18.633  1.00  0.77           C  
ATOM  10463  CE1 HIS A 642      23.846  -0.349 -18.484  1.00  0.77           C  
ATOM  10464  NE2 HIS A 642      22.973   0.357 -17.796  1.00  0.77           N  
ATOM  10465  H   HIS A 642      23.232   4.613 -20.293  1.00  0.77           H  
ATOM  10466  HA  HIS A 642      24.788   2.463 -21.722  1.00  0.77           H  
ATOM  10467 1HB  HIS A 642      21.806   2.362 -21.123  1.00  0.77           H  
ATOM  10468 2HB  HIS A 642      22.730   1.140 -21.954  1.00  0.77           H  
ATOM  10469  HD1 HIS A 642      24.502  -0.319 -20.371  1.00  0.77           H  
ATOM  10470  HD2 HIS A 642      21.678   2.022 -18.258  1.00  0.77           H  
ATOM  10471  HE1 HIS A 642      24.478  -1.189 -18.205  1.00  0.77           H  
ATOM  10472  N   THR A 643      23.923   3.120 -23.983  1.00  0.80           N  
ATOM  10473  CA  THR A 643      23.510   3.612 -25.309  1.00  0.80           C  
ATOM  10474  C   THR A 643      23.100   2.554 -26.374  1.00  0.80           C  
ATOM  10475  O   THR A 643      22.435   2.885 -27.352  1.00  0.80           O  
ATOM  10476  CB  THR A 643      24.625   4.528 -25.870  1.00  0.80           C  
ATOM  10477  OG1 THR A 643      25.856   3.799 -25.944  1.00  0.80           O  
ATOM  10478  CG2 THR A 643      24.839   5.771 -24.991  1.00  0.80           C  
ATOM  10479  H   THR A 643      24.654   2.421 -23.921  1.00  0.80           H  
ATOM  10480  HA  THR A 643      22.638   4.243 -25.156  1.00  0.80           H  
ATOM  10481  HB  THR A 643      24.344   4.855 -26.873  1.00  0.80           H  
ATOM  10482  HG1 THR A 643      25.999   3.365 -26.820  1.00  0.80           H  
ATOM  10483 1HG2 THR A 643      25.620   6.384 -25.432  1.00  0.80           H  
ATOM  10484 2HG2 THR A 643      23.923   6.341 -24.935  1.00  0.80           H  
ATOM  10485 3HG2 THR A 643      25.139   5.474 -23.992  1.00  0.80           H  
ATOM  10486  N   ASN A 644      23.570   1.308 -26.234  1.00  0.84           N  
ATOM  10487  CA  ASN A 644      23.377   0.200 -27.210  1.00  0.84           C  
ATOM  10488  C   ASN A 644      24.014   0.425 -28.608  1.00  0.84           C  
ATOM  10489  O   ASN A 644      23.926  -0.434 -29.490  1.00  0.84           O  
ATOM  10490  CB  ASN A 644      21.909  -0.181 -27.357  1.00  0.84           C  
ATOM  10491  CG  ASN A 644      21.354  -0.823 -26.100  1.00  0.84           C  
ATOM  10492  OD1 ASN A 644      22.106  -1.392 -25.296  1.00  0.84           O  
ATOM  10493  ND2 ASN A 644      20.062  -0.776 -25.936  1.00  0.84           N  
ATOM  10494  H   ASN A 644      24.112   1.111 -25.408  1.00  0.84           H  
ATOM  10495  HA  ASN A 644      23.868  -0.680 -26.796  1.00  0.84           H  
ATOM  10496 1HB  ASN A 644      21.305   0.696 -27.597  1.00  0.84           H  
ATOM  10497 2HB  ASN A 644      21.799  -0.879 -28.184  1.00  0.84           H  
ATOM  10498 1HD2 ASN A 644      19.641  -1.193 -25.131  1.00  0.84           H  
ATOM  10499 2HD2 ASN A 644      19.489  -0.325 -26.621  1.00  0.84           H  
ATOM  10500  N   SER A 645      24.752   1.515 -28.737  1.00  0.87           N  
ATOM  10501  CA  SER A 645      25.543   1.906 -29.900  1.00  0.87           C  
ATOM  10502  C   SER A 645      26.861   2.377 -29.359  1.00  0.87           C  
ATOM  10503  O   SER A 645      26.924   2.766 -28.193  1.00  0.87           O  
ATOM  10504  CB  SER A 645      24.878   2.999 -30.693  1.00  0.87           C  
ATOM  10505  OG  SER A 645      23.686   2.563 -31.240  1.00  0.87           O  
ATOM  10506  H   SER A 645      24.738   2.146 -27.955  1.00  0.87           H  
ATOM  10507  HA  SER A 645      25.709   1.042 -30.544  1.00  0.87           H  
ATOM  10508 1HB  SER A 645      24.689   3.856 -30.049  1.00  0.87           H  
ATOM  10509 2HB  SER A 645      25.541   3.330 -31.472  1.00  0.87           H  
ATOM  10510  HG  SER A 645      23.476   3.225 -31.941  1.00  0.87           H  
ATOM  10511  N   SER A 646      27.924   2.341 -30.150  1.00  0.90           N  
ATOM  10512  CA  SER A 646      29.193   2.756 -29.573  1.00  0.90           C  
ATOM  10513  C   SER A 646      29.090   4.203 -29.143  1.00  0.90           C  
ATOM  10514  O   SER A 646      28.586   5.028 -29.910  1.00  0.90           O  
ATOM  10515  CB  SER A 646      30.310   2.587 -30.571  1.00  0.90           C  
ATOM  10516  OG  SER A 646      31.523   3.029 -30.036  1.00  0.90           O  
ATOM  10517  H   SER A 646      27.846   2.094 -31.139  1.00  0.90           H  
ATOM  10518  HA  SER A 646      29.402   2.148 -28.693  1.00  0.90           H  
ATOM  10519 1HB  SER A 646      30.394   1.537 -30.858  1.00  0.90           H  
ATOM  10520 2HB  SER A 646      30.075   3.156 -31.472  1.00  0.90           H  
ATOM  10521  HG  SER A 646      31.324   3.871 -29.609  1.00  0.90           H  
ATOM  10522  N   ALA A 647      29.584   4.534 -27.960  1.00  0.92           N  
ATOM  10523  CA  ALA A 647      29.517   5.921 -27.555  1.00  0.92           C  
ATOM  10524  C   ALA A 647      30.887   6.551 -27.418  1.00  0.92           C  
ATOM  10525  O   ALA A 647      31.859   5.940 -26.948  1.00  0.92           O  
ATOM  10526  CB  ALA A 647      28.745   6.052 -26.263  1.00  0.92           C  
ATOM  10527  H   ALA A 647      29.934   3.818 -27.331  1.00  0.92           H  
ATOM  10528  HA  ALA A 647      28.979   6.462 -28.319  1.00  0.92           H  
ATOM  10529 1HB  ALA A 647      28.659   7.103 -26.003  1.00  0.92           H  
ATOM  10530 2HB  ALA A 647      27.751   5.630 -26.399  1.00  0.92           H  
ATOM  10531 3HB  ALA A 647      29.260   5.510 -25.477  1.00  0.92           H  
ATOM  10532  N   LYS A 648      30.940   7.809 -27.832  1.00  0.95           N  
ATOM  10533  CA  LYS A 648      32.131   8.628 -27.729  1.00  0.95           C  
ATOM  10534  C   LYS A 648      31.953   9.634 -26.605  1.00  0.95           C  
ATOM  10535  O   LYS A 648      31.228  10.625 -26.739  1.00  0.95           O  
ATOM  10536  CB  LYS A 648      32.440   9.337 -29.043  1.00  0.95           C  
ATOM  10537  CG  LYS A 648      32.610   8.424 -30.251  1.00  0.95           C  
ATOM  10538  CD  LYS A 648      33.795   7.510 -30.088  1.00  0.95           C  
ATOM  10539  CE  LYS A 648      34.048   6.686 -31.343  1.00  0.95           C  
ATOM  10540  NZ  LYS A 648      34.641   7.518 -32.420  1.00  0.95           N  
ATOM  10541  H   LYS A 648      30.092   8.216 -28.231  1.00  0.95           H  
ATOM  10542  HA  LYS A 648      32.979   7.991 -27.471  1.00  0.95           H  
ATOM  10543 1HB  LYS A 648      31.640  10.041 -29.276  1.00  0.95           H  
ATOM  10544 2HB  LYS A 648      33.358   9.912 -28.934  1.00  0.95           H  
ATOM  10545 1HG  LYS A 648      31.705   7.822 -30.378  1.00  0.95           H  
ATOM  10546 2HG  LYS A 648      32.742   9.034 -31.146  1.00  0.95           H  
ATOM  10547 1HD  LYS A 648      34.693   8.093 -29.865  1.00  0.95           H  
ATOM  10548 2HD  LYS A 648      33.600   6.852 -29.257  1.00  0.95           H  
ATOM  10549 1HE  LYS A 648      34.733   5.873 -31.111  1.00  0.95           H  
ATOM  10550 2HE  LYS A 648      33.103   6.268 -31.693  1.00  0.95           H  
ATOM  10551 1HZ  LYS A 648      34.811   6.955 -33.238  1.00  0.95           H  
ATOM  10552 2HZ  LYS A 648      34.027   8.281 -32.652  1.00  0.95           H  
ATOM  10553 3HZ  LYS A 648      35.542   7.879 -32.058  1.00  0.95           H  
ATOM  10554  N   LEU A 649      32.554   9.329 -25.467  1.00  1.02           N  
ATOM  10555  CA  LEU A 649      32.430  10.147 -24.273  1.00  1.02           C  
ATOM  10556  C   LEU A 649      33.739  10.912 -24.215  1.00  1.02           C  
ATOM  10557  O   LEU A 649      34.758  10.405 -24.690  1.00  1.02           O  
ATOM  10558  CB  LEU A 649      32.236   9.271 -23.022  1.00  1.02           C  
ATOM  10559  CG  LEU A 649      30.866   8.651 -22.873  1.00  1.02           C  
ATOM  10560  CD1 LEU A 649      30.666   7.687 -23.961  1.00  1.02           C  
ATOM  10561  CD2 LEU A 649      30.751   7.983 -21.591  1.00  1.02           C  
ATOM  10562  H   LEU A 649      33.156   8.517 -25.447  1.00  1.02           H  
ATOM  10563  HA  LEU A 649      31.586  10.827 -24.386  1.00  1.02           H  
ATOM  10564 1HB  LEU A 649      32.941   8.459 -23.060  1.00  1.02           H  
ATOM  10565 2HB  LEU A 649      32.448   9.852 -22.127  1.00  1.02           H  
ATOM  10566  HG  LEU A 649      30.104   9.403 -22.936  1.00  1.02           H  
ATOM  10567 1HD1 LEU A 649      29.702   7.225 -23.846  1.00  1.02           H  
ATOM  10568 2HD1 LEU A 649      30.702   8.184 -24.884  1.00  1.02           H  
ATOM  10569 3HD1 LEU A 649      31.432   6.935 -23.935  1.00  1.02           H  
ATOM  10570 1HD2 LEU A 649      29.782   7.529 -21.524  1.00  1.02           H  
ATOM  10571 2HD2 LEU A 649      31.516   7.214 -21.501  1.00  1.02           H  
ATOM  10572 3HD2 LEU A 649      30.863   8.720 -20.816  1.00  1.02           H  
ATOM  10573  N   PRO A 650      33.773  12.111 -23.672  1.00  1.14           N  
ATOM  10574  CA  PRO A 650      34.952  12.921 -23.595  1.00  1.14           C  
ATOM  10575  C   PRO A 650      35.955  12.380 -22.615  1.00  1.14           C  
ATOM  10576  O   PRO A 650      35.618  11.652 -21.678  1.00  1.14           O  
ATOM  10577  CB  PRO A 650      34.394  14.259 -23.129  1.00  1.14           C  
ATOM  10578  CG  PRO A 650      33.143  13.899 -22.371  1.00  1.14           C  
ATOM  10579  CD  PRO A 650      32.581  12.715 -23.090  1.00  1.14           C  
ATOM  10580  HA  PRO A 650      35.398  13.006 -24.598  1.00  1.14           H  
ATOM  10581 1HB  PRO A 650      35.144  14.768 -22.495  1.00  1.14           H  
ATOM  10582 2HB  PRO A 650      34.203  14.910 -23.992  1.00  1.14           H  
ATOM  10583 1HG  PRO A 650      33.361  13.701 -21.310  1.00  1.14           H  
ATOM  10584 2HG  PRO A 650      32.456  14.739 -22.398  1.00  1.14           H  
ATOM  10585 1HD  PRO A 650      32.071  12.060 -22.386  1.00  1.14           H  
ATOM  10586 2HD  PRO A 650      31.934  13.063 -23.876  1.00  1.14           H  
ATOM  10587  N   VAL A 651      37.195  12.767 -22.821  1.00  1.35           N  
ATOM  10588  CA  VAL A 651      38.220  12.487 -21.854  1.00  1.35           C  
ATOM  10589  C   VAL A 651      37.868  13.451 -20.736  1.00  1.35           C  
ATOM  10590  O   VAL A 651      37.567  14.600 -21.037  1.00  1.35           O  
ATOM  10591  CB  VAL A 651      39.605  12.792 -22.434  1.00  1.35           C  
ATOM  10592  CG1 VAL A 651      40.676  12.587 -21.382  1.00  1.35           C  
ATOM  10593  CG2 VAL A 651      39.838  11.911 -23.636  1.00  1.35           C  
ATOM  10594  H   VAL A 651      37.421  13.311 -23.642  1.00  1.35           H  
ATOM  10595  HA  VAL A 651      38.167  11.446 -21.555  1.00  1.35           H  
ATOM  10596  HB  VAL A 651      39.642  13.835 -22.742  1.00  1.35           H  
ATOM  10597 1HG1 VAL A 651      41.651  12.819 -21.810  1.00  1.35           H  
ATOM  10598 2HG1 VAL A 651      40.491  13.236 -20.541  1.00  1.35           H  
ATOM  10599 3HG1 VAL A 651      40.664  11.553 -21.053  1.00  1.35           H  
ATOM  10600 1HG2 VAL A 651      40.815  12.132 -24.067  1.00  1.35           H  
ATOM  10601 2HG2 VAL A 651      39.800  10.870 -23.340  1.00  1.35           H  
ATOM  10602 3HG2 VAL A 651      39.064  12.097 -24.381  1.00  1.35           H  
ATOM  10603  N   PRO A 652      37.785  13.037 -19.470  1.00  1.70           N  
ATOM  10604  CA  PRO A 652      37.436  13.904 -18.364  1.00  1.70           C  
ATOM  10605  C   PRO A 652      38.209  15.215 -18.295  1.00  1.70           C  
ATOM  10606  O   PRO A 652      37.632  16.233 -17.917  1.00  1.70           O  
ATOM  10607  CB  PRO A 652      37.791  13.037 -17.181  1.00  1.70           C  
ATOM  10608  CG  PRO A 652      37.561  11.616 -17.674  1.00  1.70           C  
ATOM  10609  CD  PRO A 652      38.017  11.625 -19.097  1.00  1.70           C  
ATOM  10610  HA  PRO A 652      36.358  14.105 -18.394  1.00  1.70           H  
ATOM  10611 1HB  PRO A 652      38.823  13.233 -16.856  1.00  1.70           H  
ATOM  10612 2HB  PRO A 652      37.139  13.322 -16.355  1.00  1.70           H  
ATOM  10613 1HG  PRO A 652      38.126  10.899 -17.070  1.00  1.70           H  
ATOM  10614 2HG  PRO A 652      36.516  11.342 -17.566  1.00  1.70           H  
ATOM  10615 1HD  PRO A 652      39.078  11.348 -19.171  1.00  1.70           H  
ATOM  10616 2HD  PRO A 652      37.353  10.947 -19.653  1.00  1.70           H  
ATOM  10617  N   VAL A 653      39.500  15.199 -18.676  1.00  2.23           N  
ATOM  10618  CA  VAL A 653      40.425  16.358 -18.695  1.00  2.23           C  
ATOM  10619  C   VAL A 653      40.630  17.108 -17.357  1.00  2.23           C  
ATOM  10620  O   VAL A 653      41.776  17.218 -16.900  1.00  2.23           O  
ATOM  10621  CB  VAL A 653      40.020  17.355 -19.797  1.00  2.23           C  
ATOM  10622  CG1 VAL A 653      40.883  18.610 -19.717  1.00  2.23           C  
ATOM  10623  CG2 VAL A 653      40.215  16.692 -21.158  1.00  2.23           C  
ATOM  10624  H   VAL A 653      39.881  14.316 -18.973  1.00  2.23           H  
ATOM  10625  HA  VAL A 653      41.399  15.971 -18.992  1.00  2.23           H  
ATOM  10626  HB  VAL A 653      38.977  17.648 -19.668  1.00  2.23           H  
ATOM  10627 1HG1 VAL A 653      40.590  19.306 -20.499  1.00  2.23           H  
ATOM  10628 2HG1 VAL A 653      40.751  19.083 -18.755  1.00  2.23           H  
ATOM  10629 3HG1 VAL A 653      41.925  18.343 -19.845  1.00  2.23           H  
ATOM  10630 1HG2 VAL A 653      39.930  17.383 -21.947  1.00  2.23           H  
ATOM  10631 2HG2 VAL A 653      41.258  16.413 -21.280  1.00  2.23           H  
ATOM  10632 3HG2 VAL A 653      39.608  15.815 -21.221  1.00  2.23           H  
ATOM  10633  N   THR A 654      39.517  17.591 -16.769  1.00  2.96           N  
ATOM  10634  CA  THR A 654      39.311  18.363 -15.531  1.00  2.96           C  
ATOM  10635  C   THR A 654      39.743  19.831 -15.697  1.00  2.96           C  
ATOM  10636  O   THR A 654      40.578  20.128 -16.540  1.00  2.96           O  
ATOM  10637  CB  THR A 654      40.027  17.762 -14.281  1.00  2.96           C  
ATOM  10638  OG1 THR A 654      41.454  17.795 -14.432  1.00  2.96           O  
ATOM  10639  CG2 THR A 654      39.554  16.320 -14.023  1.00  2.96           C  
ATOM  10640  H   THR A 654      38.673  17.390 -17.278  1.00  2.96           H  
ATOM  10641  HA  THR A 654      38.250  18.305 -15.324  1.00  2.96           H  
ATOM  10642  HB  THR A 654      39.773  18.354 -13.415  1.00  2.96           H  
ATOM  10643  HG1 THR A 654      41.701  17.422 -15.272  1.00  2.96           H  
ATOM  10644 1HG2 THR A 654      40.041  15.931 -13.123  1.00  2.96           H  
ATOM  10645 2HG2 THR A 654      38.474  16.313 -13.874  1.00  2.96           H  
ATOM  10646 3HG2 THR A 654      39.803  15.685 -14.870  1.00  2.96           H  
ATOM  10647  N   PRO A 655      39.116  20.785 -14.965  1.00  3.82           N  
ATOM  10648  CA  PRO A 655      39.496  22.198 -14.837  1.00  3.82           C  
ATOM  10649  C   PRO A 655      40.965  22.442 -14.451  1.00  3.82           C  
ATOM  10650  O   PRO A 655      41.539  23.469 -14.808  1.00  3.82           O  
ATOM  10651  CB  PRO A 655      38.562  22.666 -13.711  1.00  3.82           C  
ATOM  10652  CG  PRO A 655      37.328  21.806 -13.865  1.00  3.82           C  
ATOM  10653  CD  PRO A 655      37.835  20.454 -14.291  1.00  3.82           C  
ATOM  10654  HA  PRO A 655      39.260  22.717 -15.774  1.00  3.82           H  
ATOM  10655 1HB  PRO A 655      39.050  22.552 -12.733  1.00  3.82           H  
ATOM  10656 2HB  PRO A 655      38.343  23.742 -13.832  1.00  3.82           H  
ATOM  10657 1HG  PRO A 655      36.774  21.765 -12.912  1.00  3.82           H  
ATOM  10658 2HG  PRO A 655      36.646  22.253 -14.603  1.00  3.82           H  
ATOM  10659 1HD  PRO A 655      37.983  19.795 -13.444  1.00  3.82           H  
ATOM  10660 2HD  PRO A 655      37.099  20.061 -15.009  1.00  3.82           H  
ATOM  10661  N   ARG A 656      41.547  21.517 -13.686  1.00  4.65           N  
ATOM  10662  CA  ARG A 656      42.934  21.552 -13.194  1.00  4.65           C  
ATOM  10663  C   ARG A 656      43.272  22.694 -12.213  1.00  4.65           C  
ATOM  10664  O   ARG A 656      44.405  22.803 -11.743  1.00  4.65           O  
ATOM  10665  CB  ARG A 656      43.900  21.529 -14.374  1.00  4.65           C  
ATOM  10666  CG  ARG A 656      43.695  20.287 -15.222  1.00  4.65           C  
ATOM  10667  CD  ARG A 656      44.623  20.111 -16.336  1.00  4.65           C  
ATOM  10668  NE  ARG A 656      44.255  18.918 -17.075  1.00  4.65           N  
ATOM  10669  CZ  ARG A 656      44.906  18.397 -18.115  1.00  4.65           C  
ATOM  10670  NH1 ARG A 656      46.011  18.946 -18.585  1.00  4.65           N  
ATOM  10671  NH2 ARG A 656      44.398  17.309 -18.647  1.00  4.65           N  
ATOM  10672  H   ARG A 656      41.008  20.700 -13.434  1.00  4.65           H  
ATOM  10673  HA  ARG A 656      43.095  20.616 -12.653  1.00  4.65           H  
ATOM  10674 1HB  ARG A 656      43.764  22.399 -15.009  1.00  4.65           H  
ATOM  10675 2HB  ARG A 656      44.929  21.538 -14.018  1.00  4.65           H  
ATOM  10676 1HG  ARG A 656      43.767  19.407 -14.587  1.00  4.65           H  
ATOM  10677 2HG  ARG A 656      42.721  20.316 -15.642  1.00  4.65           H  
ATOM  10678 1HD  ARG A 656      44.566  20.965 -17.007  1.00  4.65           H  
ATOM  10679 2HD  ARG A 656      45.638  19.988 -15.963  1.00  4.65           H  
ATOM  10680  HE  ARG A 656      43.386  18.422 -16.794  1.00  4.65           H  
ATOM  10681 1HH1 ARG A 656      46.382  19.781 -18.155  1.00  4.65           H  
ATOM  10682 2HH1 ARG A 656      46.488  18.529 -19.372  1.00  4.65           H  
ATOM  10683 1HH2 ARG A 656      43.533  16.936 -18.215  1.00  4.65           H  
ATOM  10684 2HH2 ARG A 656      44.842  16.859 -19.434  1.00  4.65           H  
ATOM  10685  N   SER A 657      42.251  23.464 -11.806  1.00  5.21           N  
ATOM  10686  CA  SER A 657      42.348  24.459 -10.727  1.00  5.21           C  
ATOM  10687  C   SER A 657      42.149  23.734  -9.388  1.00  5.21           C  
ATOM  10688  O   SER A 657      42.293  24.297  -8.302  1.00  5.21           O  
ATOM  10689  CB  SER A 657      41.291  25.533 -10.903  1.00  5.21           C  
ATOM  10690  OG  SER A 657      40.003  25.010 -10.703  1.00  5.21           O  
ATOM  10691  H   SER A 657      41.368  23.353 -12.279  1.00  5.21           H  
ATOM  10692  HA  SER A 657      43.339  24.914 -10.742  1.00  5.21           H  
ATOM  10693 1HB  SER A 657      41.471  26.344 -10.199  1.00  5.21           H  
ATOM  10694 2HB  SER A 657      41.364  25.946 -11.909  1.00  5.21           H  
ATOM  10695  HG  SER A 657      39.962  24.761  -9.775  1.00  5.21           H  
ATOM  10696  N   SER A 658      41.777  22.472  -9.535  1.00  5.34           N  
ATOM  10697  CA  SER A 658      41.444  21.484  -8.529  1.00  5.34           C  
ATOM  10698  C   SER A 658      41.673  20.095  -9.089  1.00  5.34           C  
ATOM  10699  O   SER A 658      41.534  19.867 -10.290  1.00  5.34           O  
ATOM  10700  CB  SER A 658      40.001  21.595  -8.091  1.00  5.34           C  
ATOM  10701  OG  SER A 658      39.651  20.489  -7.272  1.00  5.34           O  
ATOM  10702  H   SER A 658      41.717  22.161 -10.486  1.00  5.34           H  
ATOM  10703  HA  SER A 658      42.096  21.627  -7.666  1.00  5.34           H  
ATOM  10704 1HB  SER A 658      39.867  22.518  -7.527  1.00  5.34           H  
ATOM  10705 2HB  SER A 658      39.353  21.653  -8.954  1.00  5.34           H  
ATOM  10706  HG  SER A 658      40.048  20.667  -6.412  1.00  5.34           H  
ATOM  10707  N   LYS A 659      41.980  19.155  -8.204  1.00  5.07           N  
ATOM  10708  CA  LYS A 659      42.149  17.750  -8.567  1.00  5.07           C  
ATOM  10709  C   LYS A 659      40.876  17.119  -9.145  1.00  5.07           C  
ATOM  10710  O   LYS A 659      40.955  16.079  -9.794  1.00  5.07           O  
ATOM  10711  CB  LYS A 659      42.615  16.947  -7.352  1.00  5.07           C  
ATOM  10712  CG  LYS A 659      44.041  17.267  -6.909  1.00  5.07           C  
ATOM  10713  CD  LYS A 659      44.454  16.451  -5.691  1.00  5.07           C  
ATOM  10714  CE  LYS A 659      45.880  16.779  -5.267  1.00  5.07           C  
ATOM  10715  NZ  LYS A 659      46.298  16.002  -4.066  1.00  5.07           N  
ATOM  10716  H   LYS A 659      42.088  19.421  -7.238  1.00  5.07           H  
ATOM  10717  HA  LYS A 659      42.922  17.689  -9.336  1.00  5.07           H  
ATOM  10718 1HB  LYS A 659      41.949  17.140  -6.512  1.00  5.07           H  
ATOM  10719 2HB  LYS A 659      42.559  15.881  -7.576  1.00  5.07           H  
ATOM  10720 1HG  LYS A 659      44.730  17.052  -7.725  1.00  5.07           H  
ATOM  10721 2HG  LYS A 659      44.116  18.328  -6.667  1.00  5.07           H  
ATOM  10722 1HD  LYS A 659      43.778  16.663  -4.861  1.00  5.07           H  
ATOM  10723 2HD  LYS A 659      44.390  15.389  -5.926  1.00  5.07           H  
ATOM  10724 1HE  LYS A 659      46.557  16.549  -6.090  1.00  5.07           H  
ATOM  10725 2HE  LYS A 659      45.949  17.843  -5.040  1.00  5.07           H  
ATOM  10726 1HZ  LYS A 659      47.246  16.248  -3.820  1.00  5.07           H  
ATOM  10727 2HZ  LYS A 659      45.682  16.218  -3.295  1.00  5.07           H  
ATOM  10728 3HZ  LYS A 659      46.249  15.014  -4.271  1.00  5.07           H  
ATOM  10729  N   VAL A 660      39.721  17.731  -8.850  1.00  4.55           N  
ATOM  10730  CA  VAL A 660      38.399  17.285  -9.304  1.00  4.55           C  
ATOM  10731  C   VAL A 660      38.221  15.793  -9.535  1.00  4.55           C  
ATOM  10732  O   VAL A 660      38.351  15.317 -10.664  1.00  4.55           O  
ATOM  10733  CB  VAL A 660      38.021  17.979 -10.618  1.00  4.55           C  
ATOM  10734  CG1 VAL A 660      36.693  17.430 -11.141  1.00  4.55           C  
ATOM  10735  CG2 VAL A 660      37.948  19.442 -10.371  1.00  4.55           C  
ATOM  10736  H   VAL A 660      39.761  18.595  -8.302  1.00  4.55           H  
ATOM  10737  HA  VAL A 660      37.678  17.618  -8.561  1.00  4.55           H  
ATOM  10738  HB  VAL A 660      38.776  17.773 -11.364  1.00  4.55           H  
ATOM  10739 1HG1 VAL A 660      36.433  17.924 -12.076  1.00  4.55           H  
ATOM  10740 2HG1 VAL A 660      36.781  16.357 -11.311  1.00  4.55           H  
ATOM  10741 3HG1 VAL A 660      35.907  17.610 -10.407  1.00  4.55           H  
ATOM  10742 1HG2 VAL A 660      37.695  19.972 -11.265  1.00  4.55           H  
ATOM  10743 2HG2 VAL A 660      37.201  19.650  -9.608  1.00  4.55           H  
ATOM  10744 3HG2 VAL A 660      38.911  19.757 -10.030  1.00  4.55           H  
ATOM  10745  N   PRO A 661      37.890  15.026  -8.494  1.00  3.92           N  
ATOM  10746  CA  PRO A 661      37.518  13.634  -8.574  1.00  3.92           C  
ATOM  10747  C   PRO A 661      36.319  13.551  -9.492  1.00  3.92           C  
ATOM  10748  O   PRO A 661      35.497  14.472  -9.514  1.00  3.92           O  
ATOM  10749  CB  PRO A 661      37.180  13.275  -7.124  1.00  3.92           C  
ATOM  10750  CG  PRO A 661      37.957  14.297  -6.296  1.00  3.92           C  
ATOM  10751  CD  PRO A 661      37.919  15.563  -7.125  1.00  3.92           C  
ATOM  10752  HA  PRO A 661      38.363  13.045  -8.972  1.00  3.92           H  
ATOM  10753 1HB  PRO A 661      36.088  13.342  -6.982  1.00  3.92           H  
ATOM  10754 2HB  PRO A 661      37.461  12.232  -6.916  1.00  3.92           H  
ATOM  10755 1HG  PRO A 661      37.488  14.415  -5.308  1.00  3.92           H  
ATOM  10756 2HG  PRO A 661      38.984  13.936  -6.117  1.00  3.92           H  
ATOM  10757 1HD  PRO A 661      37.006  16.140  -6.916  1.00  3.92           H  
ATOM  10758 2HD  PRO A 661      38.832  16.143  -6.939  1.00  3.92           H  
ATOM  10759  N   LEU A 662      36.187  12.466 -10.222  1.00  3.25           N  
ATOM  10760  CA  LEU A 662      35.062  12.338 -11.134  1.00  3.25           C  
ATOM  10761  C   LEU A 662      33.914  11.602 -10.485  1.00  3.25           C  
ATOM  10762  O   LEU A 662      34.100  10.811  -9.554  1.00  3.25           O  
ATOM  10763  CB  LEU A 662      35.488  11.623 -12.397  1.00  3.25           C  
ATOM  10764  CG  LEU A 662      36.639  12.263 -13.105  1.00  3.25           C  
ATOM  10765  CD1 LEU A 662      36.983  11.428 -14.284  1.00  3.25           C  
ATOM  10766  CD2 LEU A 662      36.282  13.711 -13.498  1.00  3.25           C  
ATOM  10767  H   LEU A 662      36.877  11.735 -10.167  1.00  3.25           H  
ATOM  10768  HA  LEU A 662      34.715  13.336 -11.403  1.00  3.25           H  
ATOM  10769 1HB  LEU A 662      35.773  10.614 -12.149  1.00  3.25           H  
ATOM  10770 2HB  LEU A 662      34.642  11.595 -13.088  1.00  3.25           H  
ATOM  10771  HG  LEU A 662      37.511  12.272 -12.444  1.00  3.25           H  
ATOM  10772 1HD1 LEU A 662      37.838  11.864 -14.759  1.00  3.25           H  
ATOM  10773 2HD1 LEU A 662      37.224  10.424 -13.982  1.00  3.25           H  
ATOM  10774 3HD1 LEU A 662      36.138  11.399 -14.971  1.00  3.25           H  
ATOM  10775 1HD2 LEU A 662      37.126  14.171 -14.007  1.00  3.25           H  
ATOM  10776 2HD2 LEU A 662      35.414  13.713 -14.158  1.00  3.25           H  
ATOM  10777 3HD2 LEU A 662      36.048  14.285 -12.597  1.00  3.25           H  
ATOM  10778  N   VAL A 663      32.728  11.786 -11.049  1.00  2.62           N  
ATOM  10779  CA  VAL A 663      31.487  11.186 -10.559  1.00  2.62           C  
ATOM  10780  C   VAL A 663      31.437   9.712 -10.788  1.00  2.62           C  
ATOM  10781  O   VAL A 663      30.562   9.002 -10.308  1.00  2.62           O  
ATOM  10782  CB  VAL A 663      30.356  11.787 -11.288  1.00  2.62           C  
ATOM  10783  CG1 VAL A 663      30.513  13.246 -11.050  1.00  2.62           C  
ATOM  10784  CG2 VAL A 663      30.327  11.303 -12.742  1.00  2.62           C  
ATOM  10785  H   VAL A 663      32.657  12.422 -11.854  1.00  2.62           H  
ATOM  10786  HA  VAL A 663      31.395  11.394  -9.491  1.00  2.62           H  
ATOM  10787  HB  VAL A 663      29.429  11.480 -10.841  1.00  2.62           H  
ATOM  10788 1HG1 VAL A 663      29.738  13.739 -11.479  1.00  2.62           H  
ATOM  10789 2HG1 VAL A 663      30.522  13.449  -9.989  1.00  2.62           H  
ATOM  10790 3HG1 VAL A 663      31.448  13.589 -11.473  1.00  2.62           H  
ATOM  10791 1HG2 VAL A 663      29.498  11.769 -13.274  1.00  2.62           H  
ATOM  10792 2HG2 VAL A 663      31.244  11.540 -13.216  1.00  2.62           H  
ATOM  10793 3HG2 VAL A 663      30.198  10.226 -12.767  1.00  2.62           H  
ATOM  10794  N   ASN A 664      32.428   9.264 -11.503  1.00  2.06           N  
ATOM  10795  CA  ASN A 664      32.658   7.919 -11.877  1.00  2.06           C  
ATOM  10796  C   ASN A 664      32.683   6.983 -10.682  1.00  2.06           C  
ATOM  10797  O   ASN A 664      32.250   5.840 -10.786  1.00  2.06           O  
ATOM  10798  CB  ASN A 664      33.955   7.927 -12.603  1.00  2.06           C  
ATOM  10799  CG  ASN A 664      33.817   8.455 -13.927  1.00  2.06           C  
ATOM  10800  OD1 ASN A 664      32.692   8.599 -14.385  1.00  2.06           O  
ATOM  10801  ND2 ASN A 664      34.905   8.732 -14.570  1.00  2.06           N  
ATOM  10802  H   ASN A 664      33.089   9.947 -11.827  1.00  2.06           H  
ATOM  10803  HA  ASN A 664      31.858   7.596 -12.544  1.00  2.06           H  
ATOM  10804 1HB  ASN A 664      34.624   8.583 -12.058  1.00  2.06           H  
ATOM  10805 2HB  ASN A 664      34.403   7.010 -12.586  1.00  2.06           H  
ATOM  10806 1HD2 ASN A 664      34.873   9.105 -15.495  1.00  2.06           H  
ATOM  10807 2HD2 ASN A 664      35.784   8.551 -14.132  1.00  2.06           H  
ATOM  10808  N   GLN A 665      33.051   7.482  -9.506  1.00  1.60           N  
ATOM  10809  CA  GLN A 665      33.069   6.613  -8.331  1.00  1.60           C  
ATOM  10810  C   GLN A 665      31.650   6.109  -7.970  1.00  1.60           C  
ATOM  10811  O   GLN A 665      31.493   5.123  -7.239  1.00  1.60           O  
ATOM  10812  CB  GLN A 665      33.707   7.332  -7.141  1.00  1.60           C  
ATOM  10813  CG  GLN A 665      35.206   7.587  -7.311  1.00  1.60           C  
ATOM  10814  CD  GLN A 665      35.839   8.283  -6.115  1.00  1.60           C  
ATOM  10815  OE1 GLN A 665      35.178   9.003  -5.360  1.00  1.60           O  
ATOM  10816  NE2 GLN A 665      37.142   8.063  -5.924  1.00  1.60           N  
ATOM  10817  H   GLN A 665      33.365   8.455  -9.446  1.00  1.60           H  
ATOM  10818  HA  GLN A 665      33.671   5.737  -8.565  1.00  1.60           H  
ATOM  10819 1HB  GLN A 665      33.216   8.294  -6.992  1.00  1.60           H  
ATOM  10820 2HB  GLN A 665      33.562   6.740  -6.239  1.00  1.60           H  
ATOM  10821 1HG  GLN A 665      35.712   6.641  -7.458  1.00  1.60           H  
ATOM  10822 2HG  GLN A 665      35.348   8.222  -8.191  1.00  1.60           H  
ATOM  10823 1HE2 GLN A 665      37.614   8.490  -5.150  1.00  1.60           H  
ATOM  10824 2HE2 GLN A 665      37.647   7.468  -6.549  1.00  1.60           H  
ATOM  10825  N   SER A 666      30.606   6.818  -8.447  1.00  1.26           N  
ATOM  10826  CA  SER A 666      29.214   6.439  -8.201  1.00  1.26           C  
ATOM  10827  C   SER A 666      28.694   5.448  -9.259  1.00  1.26           C  
ATOM  10828  O   SER A 666      27.625   4.851  -9.082  1.00  1.26           O  
ATOM  10829  CB  SER A 666      28.296   7.664  -8.308  1.00  1.26           C  
ATOM  10830  OG  SER A 666      28.564   8.667  -7.351  1.00  1.26           O  
ATOM  10831  H   SER A 666      30.766   7.629  -9.044  1.00  1.26           H  
ATOM  10832  HA  SER A 666      29.141   5.986  -7.214  1.00  1.26           H  
ATOM  10833 1HB  SER A 666      28.403   8.090  -9.308  1.00  1.26           H  
ATOM  10834 2HB  SER A 666      27.258   7.350  -8.221  1.00  1.26           H  
ATOM  10835  HG  SER A 666      28.100   9.489  -7.703  1.00  1.26           H  
ATOM  10836  N   LEU A 667      29.450   5.275 -10.348  1.00  1.02           N  
ATOM  10837  CA  LEU A 667      29.000   4.543 -11.530  1.00  1.02           C  
ATOM  10838  C   LEU A 667      29.099   3.035 -11.348  1.00  1.02           C  
ATOM  10839  O   LEU A 667      30.162   2.505 -11.040  1.00  1.02           O  
ATOM  10840  CB  LEU A 667      29.845   5.015 -12.723  1.00  1.02           C  
ATOM  10841  CG  LEU A 667      29.504   4.528 -14.122  1.00  1.02           C  
ATOM  10842  CD1 LEU A 667      28.165   5.070 -14.538  1.00  1.02           C  
ATOM  10843  CD2 LEU A 667      30.577   5.022 -15.050  1.00  1.02           C  
ATOM  10844  H   LEU A 667      30.374   5.695 -10.387  1.00  1.02           H  
ATOM  10845  HA  LEU A 667      27.964   4.802 -11.721  1.00  1.02           H  
ATOM  10846 1HB  LEU A 667      29.810   6.104 -12.743  1.00  1.02           H  
ATOM  10847 2HB  LEU A 667      30.874   4.719 -12.535  1.00  1.02           H  
ATOM  10848  HG  LEU A 667      29.445   3.442 -14.145  1.00  1.02           H  
ATOM  10849 1HD1 LEU A 667      27.921   4.734 -15.545  1.00  1.02           H  
ATOM  10850 2HD1 LEU A 667      27.413   4.723 -13.855  1.00  1.02           H  
ATOM  10851 3HD1 LEU A 667      28.209   6.149 -14.517  1.00  1.02           H  
ATOM  10852 1HD2 LEU A 667      30.359   4.714 -16.038  1.00  1.02           H  
ATOM  10853 2HD2 LEU A 667      30.624   6.108 -15.011  1.00  1.02           H  
ATOM  10854 3HD2 LEU A 667      31.518   4.611 -14.745  1.00  1.02           H  
ATOM  10855  N   GLN A 668      27.975   2.345 -11.538  1.00  0.88           N  
ATOM  10856  CA  GLN A 668      27.885   0.904 -11.382  1.00  0.88           C  
ATOM  10857  C   GLN A 668      27.818   0.233 -12.749  1.00  0.88           C  
ATOM  10858  O   GLN A 668      28.430  -0.818 -12.952  1.00  0.88           O  
ATOM  10859  CB  GLN A 668      26.700   0.553 -10.489  1.00  0.88           C  
ATOM  10860  CG  GLN A 668      26.904   1.120  -9.070  1.00  0.88           C  
ATOM  10861  CD  GLN A 668      25.786   0.854  -8.063  1.00  0.88           C  
ATOM  10862  OE1 GLN A 668      24.608   0.676  -8.392  1.00  0.88           O  
ATOM  10863  NE2 GLN A 668      26.174   0.840  -6.788  1.00  0.88           N  
ATOM  10864  H   GLN A 668      27.139   2.836 -11.815  1.00  0.88           H  
ATOM  10865  HA  GLN A 668      28.782   0.554 -10.876  1.00  0.88           H  
ATOM  10866 1HB  GLN A 668      25.780   0.971 -10.914  1.00  0.88           H  
ATOM  10867 2HB  GLN A 668      26.585  -0.529 -10.430  1.00  0.88           H  
ATOM  10868 1HG  GLN A 668      27.829   0.693  -8.669  1.00  0.88           H  
ATOM  10869 2HG  GLN A 668      27.015   2.203  -9.157  1.00  0.88           H  
ATOM  10870 1HE2 GLN A 668      25.514   0.694  -6.054  1.00  0.88           H  
ATOM  10871 2HE2 GLN A 668      27.140   0.995  -6.564  1.00  0.88           H  
ATOM  10872  N   THR A 669      27.122   0.832 -13.708  1.00  0.80           N  
ATOM  10873  CA  THR A 669      27.151   0.204 -15.018  1.00  0.80           C  
ATOM  10874  C   THR A 669      27.524   1.229 -16.071  1.00  0.80           C  
ATOM  10875  O   THR A 669      27.087   2.382 -16.031  1.00  0.80           O  
ATOM  10876  CB  THR A 669      25.804  -0.437 -15.389  1.00  0.80           C  
ATOM  10877  OG1 THR A 669      24.812   0.561 -15.487  1.00  0.80           O  
ATOM  10878  CG2 THR A 669      25.368  -1.436 -14.311  1.00  0.80           C  
ATOM  10879  H   THR A 669      26.607   1.690 -13.528  1.00  0.80           H  
ATOM  10880  HA  THR A 669      27.914  -0.569 -15.038  1.00  0.80           H  
ATOM  10881  HB  THR A 669      25.909  -0.939 -16.343  1.00  0.80           H  
ATOM  10882  HG1 THR A 669      24.179   0.353 -16.210  1.00  0.80           H  
ATOM  10883 1HG2 THR A 669      24.415  -1.879 -14.593  1.00  0.80           H  
ATOM  10884 2HG2 THR A 669      26.104  -2.213 -14.201  1.00  0.80           H  
ATOM  10885 3HG2 THR A 669      25.256  -0.934 -13.359  1.00  0.80           H  
ATOM  10886  N   LEU A 670      28.238   0.759 -17.071  1.00  0.78           N  
ATOM  10887  CA  LEU A 670      28.638   1.572 -18.195  1.00  0.78           C  
ATOM  10888  C   LEU A 670      28.666   0.702 -19.445  1.00  0.78           C  
ATOM  10889  O   LEU A 670      29.394  -0.289 -19.476  1.00  0.78           O  
ATOM  10890  CB  LEU A 670      30.017   2.152 -17.866  1.00  0.78           C  
ATOM  10891  CG  LEU A 670      30.640   3.020 -18.861  1.00  0.78           C  
ATOM  10892  CD1 LEU A 670      29.782   4.264 -19.065  1.00  0.78           C  
ATOM  10893  CD2 LEU A 670      32.073   3.404 -18.395  1.00  0.78           C  
ATOM  10894  H   LEU A 670      28.583  -0.197 -17.006  1.00  0.78           H  
ATOM  10895  HA  LEU A 670      27.917   2.377 -18.334  1.00  0.78           H  
ATOM  10896 1HB  LEU A 670      29.930   2.705 -16.945  1.00  0.78           H  
ATOM  10897 2HB  LEU A 670      30.698   1.317 -17.693  1.00  0.78           H  
ATOM  10898  HG  LEU A 670      30.683   2.480 -19.782  1.00  0.78           H  
ATOM  10899 1HD1 LEU A 670      30.237   4.900 -19.815  1.00  0.78           H  
ATOM  10900 2HD1 LEU A 670      28.787   3.958 -19.400  1.00  0.78           H  
ATOM  10901 3HD1 LEU A 670      29.694   4.817 -18.146  1.00  0.78           H  
ATOM  10902 1HD2 LEU A 670      32.547   4.039 -19.143  1.00  0.78           H  
ATOM  10903 2HD2 LEU A 670      32.027   3.939 -17.454  1.00  0.78           H  
ATOM  10904 3HD2 LEU A 670      32.663   2.502 -18.263  1.00  0.78           H  
ATOM  10905  N   SER A 671      27.876   1.033 -20.456  1.00  0.79           N  
ATOM  10906  CA  SER A 671      27.847   0.167 -21.630  1.00  0.79           C  
ATOM  10907  C   SER A 671      28.274   0.827 -22.921  1.00  0.79           C  
ATOM  10908  O   SER A 671      28.133   2.034 -23.116  1.00  0.79           O  
ATOM  10909  CB  SER A 671      26.457  -0.382 -21.861  1.00  0.79           C  
ATOM  10910  OG  SER A 671      26.003  -1.145 -20.797  1.00  0.79           O  
ATOM  10911  H   SER A 671      27.269   1.851 -20.378  1.00  0.79           H  
ATOM  10912  HA  SER A 671      28.521  -0.667 -21.457  1.00  0.79           H  
ATOM  10913 1HB  SER A 671      25.772   0.432 -22.049  1.00  0.79           H  
ATOM  10914 2HB  SER A 671      26.465  -0.996 -22.749  1.00  0.79           H  
ATOM  10915  HG  SER A 671      26.639  -1.856 -20.687  1.00  0.79           H  
ATOM  10916  N   THR A 672      28.722  -0.016 -23.841  1.00  0.83           N  
ATOM  10917  CA  THR A 672      29.100   0.372 -25.185  1.00  0.83           C  
ATOM  10918  C   THR A 672      30.036   1.569 -25.324  1.00  0.83           C  
ATOM  10919  O   THR A 672      29.820   2.441 -26.164  1.00  0.83           O  
ATOM  10920  CB  THR A 672      27.827   0.630 -25.981  1.00  0.83           C  
ATOM  10921  OG1 THR A 672      27.079   1.674 -25.363  1.00  0.83           O  
ATOM  10922  CG2 THR A 672      26.979  -0.593 -26.028  1.00  0.83           C  
ATOM  10923  H   THR A 672      28.810  -0.982 -23.582  1.00  0.83           H  
ATOM  10924  HA  THR A 672      29.610  -0.476 -25.622  1.00  0.83           H  
ATOM  10925  HB  THR A 672      28.104   0.927 -26.981  1.00  0.83           H  
ATOM  10926  HG1 THR A 672      27.664   2.215 -24.781  1.00  0.83           H  
ATOM  10927 1HG2 THR A 672      26.108  -0.380 -26.606  1.00  0.83           H  
ATOM  10928 2HG2 THR A 672      27.519  -1.395 -26.473  1.00  0.83           H  
ATOM  10929 3HG2 THR A 672      26.692  -0.877 -25.031  1.00  0.83           H  
ATOM  10930  N   ILE A 673      31.108   1.587 -24.555  1.00  0.88           N  
ATOM  10931  CA  ILE A 673      32.016   2.720 -24.608  1.00  0.88           C  
ATOM  10932  C   ILE A 673      33.170   2.464 -25.562  1.00  0.88           C  
ATOM  10933  O   ILE A 673      33.755   1.393 -25.549  1.00  0.88           O  
ATOM  10934  CB  ILE A 673      32.544   3.008 -23.209  1.00  0.88           C  
ATOM  10935  CG1 ILE A 673      31.401   3.171 -22.305  1.00  0.88           C  
ATOM  10936  CG2 ILE A 673      33.384   4.260 -23.187  1.00  0.88           C  
ATOM  10937  CD1 ILE A 673      30.431   4.240 -22.690  1.00  0.88           C  
ATOM  10938  H   ILE A 673      31.273   0.827 -23.892  1.00  0.88           H  
ATOM  10939  HA  ILE A 673      31.469   3.594 -24.961  1.00  0.88           H  
ATOM  10940  HB  ILE A 673      33.129   2.158 -22.859  1.00  0.88           H  
ATOM  10941 1HG1 ILE A 673      30.872   2.218 -22.242  1.00  0.88           H  
ATOM  10942 2HG1 ILE A 673      31.799   3.416 -21.351  1.00  0.88           H  
ATOM  10943 1HG2 ILE A 673      33.739   4.446 -22.175  1.00  0.88           H  
ATOM  10944 2HG2 ILE A 673      34.227   4.126 -23.843  1.00  0.88           H  
ATOM  10945 3HG2 ILE A 673      32.793   5.102 -23.524  1.00  0.88           H  
ATOM  10946 1HD1 ILE A 673      29.628   4.287 -21.967  1.00  0.88           H  
ATOM  10947 2HD1 ILE A 673      30.946   5.170 -22.717  1.00  0.88           H  
ATOM  10948 3HD1 ILE A 673      30.010   4.020 -23.666  1.00  0.88           H  
ATOM  10949  N   ALA A 674      33.471   3.405 -26.438  1.00  0.95           N  
ATOM  10950  CA  ALA A 674      34.597   3.225 -27.355  1.00  0.95           C  
ATOM  10951  C   ALA A 674      35.950   3.232 -26.601  1.00  0.95           C  
ATOM  10952  O   ALA A 674      36.083   3.938 -25.597  1.00  0.95           O  
ATOM  10953  CB  ALA A 674      34.583   4.333 -28.395  1.00  0.95           C  
ATOM  10954  H   ALA A 674      32.923   4.269 -26.473  1.00  0.95           H  
ATOM  10955  HA  ALA A 674      34.465   2.267 -27.840  1.00  0.95           H  
ATOM  10956 1HB  ALA A 674      35.390   4.211 -29.107  1.00  0.95           H  
ATOM  10957 2HB  ALA A 674      33.632   4.316 -28.926  1.00  0.95           H  
ATOM  10958 3HB  ALA A 674      34.694   5.291 -27.887  1.00  0.95           H  
ATOM  10959  N   PRO A 675      37.018   2.548 -27.086  1.00  1.04           N  
ATOM  10960  CA  PRO A 675      38.357   2.549 -26.517  1.00  1.04           C  
ATOM  10961  C   PRO A 675      38.950   3.950 -26.491  1.00  1.04           C  
ATOM  10962  O   PRO A 675      39.852   4.247 -25.714  1.00  1.04           O  
ATOM  10963  CB  PRO A 675      39.134   1.647 -27.468  1.00  1.04           C  
ATOM  10964  CG  PRO A 675      38.342   1.646 -28.731  1.00  1.04           C  
ATOM  10965  CD  PRO A 675      36.924   1.702 -28.268  1.00  1.04           C  
ATOM  10966  HA  PRO A 675      38.323   2.106 -25.515  1.00  1.04           H  
ATOM  10967 1HB  PRO A 675      40.141   2.052 -27.596  1.00  1.04           H  
ATOM  10968 2HB  PRO A 675      39.237   0.659 -27.052  1.00  1.04           H  
ATOM  10969 1HG  PRO A 675      38.626   2.497 -29.368  1.00  1.04           H  
ATOM  10970 2HG  PRO A 675      38.565   0.737 -29.299  1.00  1.04           H  
ATOM  10971 1HD  PRO A 675      36.288   2.094 -29.057  1.00  1.04           H  
ATOM  10972 2HD  PRO A 675      36.651   0.695 -27.947  1.00  1.04           H  
ATOM  10973  N   GLU A 676      38.419   4.816 -27.352  1.00  1.14           N  
ATOM  10974  CA  GLU A 676      38.824   6.207 -27.464  1.00  1.14           C  
ATOM  10975  C   GLU A 676      38.426   6.989 -26.206  1.00  1.14           C  
ATOM  10976  O   GLU A 676      39.017   8.020 -25.885  1.00  1.14           O  
ATOM  10977  CB  GLU A 676      38.154   6.830 -28.693  1.00  1.14           C  
ATOM  10978  CG  GLU A 676      38.610   6.238 -30.022  1.00  1.14           C  
ATOM  10979  CD  GLU A 676      37.918   6.853 -31.235  1.00  1.14           C  
ATOM  10980  OE1 GLU A 676      37.123   7.764 -31.067  1.00  1.14           O  
ATOM  10981  OE2 GLU A 676      38.165   6.393 -32.324  1.00  1.14           O  
ATOM  10982  H   GLU A 676      37.694   4.497 -27.971  1.00  1.14           H  
ATOM  10983  HA  GLU A 676      39.908   6.250 -27.575  1.00  1.14           H  
ATOM  10984 1HB  GLU A 676      37.072   6.700 -28.618  1.00  1.14           H  
ATOM  10985 2HB  GLU A 676      38.353   7.901 -28.712  1.00  1.14           H  
ATOM  10986 1HG  GLU A 676      39.686   6.377 -30.117  1.00  1.14           H  
ATOM  10987 2HG  GLU A 676      38.412   5.165 -30.004  1.00  1.14           H  
ATOM  10988  N   SER A 677      37.389   6.496 -25.521  1.00  1.25           N  
ATOM  10989  CA  SER A 677      36.845   7.100 -24.314  1.00  1.25           C  
ATOM  10990  C   SER A 677      37.289   6.331 -23.069  1.00  1.25           C  
ATOM  10991  O   SER A 677      37.421   6.894 -21.975  1.00  1.25           O  
ATOM  10992  CB  SER A 677      35.350   7.098 -24.402  1.00  1.25           C  
ATOM  10993  OG  SER A 677      34.913   7.876 -25.468  1.00  1.25           O  
ATOM  10994  H   SER A 677      36.960   5.633 -25.832  1.00  1.25           H  
ATOM  10995  HA  SER A 677      37.203   8.128 -24.241  1.00  1.25           H  
ATOM  10996 1HB  SER A 677      35.017   6.092 -24.549  1.00  1.25           H  
ATOM  10997 2HB  SER A 677      34.930   7.458 -23.475  1.00  1.25           H  
ATOM  10998  HG  SER A 677      35.073   8.810 -25.205  1.00  1.25           H  
ATOM  10999  N   CYS A 678      37.571   5.033 -23.236  1.00  1.35           N  
ATOM  11000  CA  CYS A 678      37.955   4.155 -22.121  1.00  1.35           C  
ATOM  11001  C   CYS A 678      39.397   4.397 -21.677  1.00  1.35           C  
ATOM  11002  O   CYS A 678      40.257   3.524 -21.796  1.00  1.35           O  
ATOM  11003  CB  CYS A 678      37.872   2.691 -22.539  1.00  1.35           C  
ATOM  11004  SG  CYS A 678      36.234   2.090 -23.005  1.00  1.35           S  
ATOM  11005  H   CYS A 678      37.438   4.627 -24.160  1.00  1.35           H  
ATOM  11006  HA  CYS A 678      37.286   4.339 -21.280  1.00  1.35           H  
ATOM  11007 1HB  CYS A 678      38.537   2.538 -23.372  1.00  1.35           H  
ATOM  11008 2HB  CYS A 678      38.240   2.080 -21.747  1.00  1.35           H  
ATOM  11009  HG  CYS A 678      36.090   2.892 -24.094  1.00  1.35           H  
ATOM  11010  N   THR A 679      39.638   5.591 -21.163  1.00  1.44           N  
ATOM  11011  CA  THR A 679      40.942   6.052 -20.727  1.00  1.44           C  
ATOM  11012  C   THR A 679      41.301   5.557 -19.351  1.00  1.44           C  
ATOM  11013  O   THR A 679      40.435   5.097 -18.594  1.00  1.44           O  
ATOM  11014  CB  THR A 679      40.988   7.589 -20.716  1.00  1.44           C  
ATOM  11015  OG1 THR A 679      39.982   8.087 -19.785  1.00  1.44           O  
ATOM  11016  CG2 THR A 679      40.719   8.153 -22.097  1.00  1.44           C  
ATOM  11017  H   THR A 679      38.848   6.225 -21.115  1.00  1.44           H  
ATOM  11018  HA  THR A 679      41.694   5.683 -21.429  1.00  1.44           H  
ATOM  11019  HB  THR A 679      41.975   7.914 -20.383  1.00  1.44           H  
ATOM  11020  HG1 THR A 679      39.103   7.930 -20.182  1.00  1.44           H  
ATOM  11021 1HG2 THR A 679      40.764   9.232 -22.050  1.00  1.44           H  
ATOM  11022 2HG2 THR A 679      41.473   7.788 -22.793  1.00  1.44           H  
ATOM  11023 3HG2 THR A 679      39.739   7.849 -22.443  1.00  1.44           H  
ATOM  11024  N   GLU A 680      42.577   5.722 -19.000  1.00  1.51           N  
ATOM  11025  CA  GLU A 680      43.050   5.370 -17.676  1.00  1.51           C  
ATOM  11026  C   GLU A 680      42.375   6.207 -16.598  1.00  1.51           C  
ATOM  11027  O   GLU A 680      42.199   5.755 -15.471  1.00  1.51           O  
ATOM  11028  CB  GLU A 680      44.585   5.533 -17.609  1.00  1.51           C  
ATOM  11029  CG  GLU A 680      45.147   6.953 -17.875  1.00  1.51           C  
ATOM  11030  CD  GLU A 680      45.373   7.261 -19.353  1.00  1.51           C  
ATOM  11031  OE1 GLU A 680      44.730   6.657 -20.183  1.00  1.51           O  
ATOM  11032  OE2 GLU A 680      46.192   8.105 -19.641  1.00  1.51           O  
ATOM  11033  H   GLU A 680      43.229   6.095 -19.676  1.00  1.51           H  
ATOM  11034  HA  GLU A 680      42.799   4.327 -17.489  1.00  1.51           H  
ATOM  11035 1HB  GLU A 680      44.942   5.205 -16.632  1.00  1.51           H  
ATOM  11036 2HB  GLU A 680      45.046   4.894 -18.351  1.00  1.51           H  
ATOM  11037 1HG  GLU A 680      44.495   7.704 -17.458  1.00  1.51           H  
ATOM  11038 2HG  GLU A 680      46.100   7.033 -17.358  1.00  1.51           H  
ATOM  11039  N   GLU A 681      41.937   7.411 -16.960  1.00  1.55           N  
ATOM  11040  CA  GLU A 681      41.274   8.281 -16.010  1.00  1.55           C  
ATOM  11041  C   GLU A 681      39.870   7.751 -15.747  1.00  1.55           C  
ATOM  11042  O   GLU A 681      39.439   7.651 -14.600  1.00  1.55           O  
ATOM  11043  CB  GLU A 681      41.234   9.712 -16.559  1.00  1.55           C  
ATOM  11044  CG  GLU A 681      40.660  10.788 -15.623  1.00  1.55           C  
ATOM  11045  CD  GLU A 681      41.491  11.076 -14.382  1.00  1.55           C  
ATOM  11046  OE1 GLU A 681      42.625  10.679 -14.326  1.00  1.55           O  
ATOM  11047  OE2 GLU A 681      40.974  11.736 -13.496  1.00  1.55           O  
ATOM  11048  H   GLU A 681      42.097   7.722 -17.907  1.00  1.55           H  
ATOM  11049  HA  GLU A 681      41.831   8.272 -15.073  1.00  1.55           H  
ATOM  11050 1HB  GLU A 681      42.246  10.016 -16.833  1.00  1.55           H  
ATOM  11051 2HB  GLU A 681      40.638   9.724 -17.473  1.00  1.55           H  
ATOM  11052 1HG  GLU A 681      40.542  11.709 -16.185  1.00  1.55           H  
ATOM  11053 2HG  GLU A 681      39.678  10.455 -15.308  1.00  1.55           H  
ATOM  11054  N   VAL A 682      39.159   7.341 -16.799  1.00  1.57           N  
ATOM  11055  CA  VAL A 682      37.811   6.831 -16.558  1.00  1.57           C  
ATOM  11056  C   VAL A 682      37.846   5.515 -15.779  1.00  1.57           C  
ATOM  11057  O   VAL A 682      37.081   5.314 -14.834  1.00  1.57           O  
ATOM  11058  CB  VAL A 682      37.019   6.647 -17.871  1.00  1.57           C  
ATOM  11059  CG1 VAL A 682      35.673   5.937 -17.584  1.00  1.57           C  
ATOM  11060  CG2 VAL A 682      36.759   8.023 -18.496  1.00  1.57           C  
ATOM  11061  H   VAL A 682      39.533   7.420 -17.751  1.00  1.57           H  
ATOM  11062  HA  VAL A 682      37.277   7.567 -15.958  1.00  1.57           H  
ATOM  11063  HB  VAL A 682      37.600   6.020 -18.560  1.00  1.57           H  
ATOM  11064 1HG1 VAL A 682      35.123   5.806 -18.517  1.00  1.57           H  
ATOM  11065 2HG1 VAL A 682      35.865   4.962 -17.139  1.00  1.57           H  
ATOM  11066 3HG1 VAL A 682      35.080   6.540 -16.895  1.00  1.57           H  
ATOM  11067 1HG2 VAL A 682      36.207   7.903 -19.430  1.00  1.57           H  
ATOM  11068 2HG2 VAL A 682      36.174   8.633 -17.806  1.00  1.57           H  
ATOM  11069 3HG2 VAL A 682      37.703   8.513 -18.695  1.00  1.57           H  
ATOM  11070  N   PHE A 683      38.728   4.599 -16.146  1.00  1.55           N  
ATOM  11071  CA  PHE A 683      38.731   3.355 -15.396  1.00  1.55           C  
ATOM  11072  C   PHE A 683      39.271   3.529 -13.972  1.00  1.55           C  
ATOM  11073  O   PHE A 683      38.665   3.046 -13.018  1.00  1.55           O  
ATOM  11074  CB  PHE A 683      39.455   2.276 -16.162  1.00  1.55           C  
ATOM  11075  CG  PHE A 683      38.632   1.797 -17.324  1.00  1.55           C  
ATOM  11076  CD1 PHE A 683      37.283   2.149 -17.410  1.00  1.55           C  
ATOM  11077  CD2 PHE A 683      39.171   1.015 -18.323  1.00  1.55           C  
ATOM  11078  CE1 PHE A 683      36.514   1.739 -18.464  1.00  1.55           C  
ATOM  11079  CE2 PHE A 683      38.392   0.602 -19.379  1.00  1.55           C  
ATOM  11080  CZ  PHE A 683      37.067   0.972 -19.446  1.00  1.55           C  
ATOM  11081  H   PHE A 683      39.370   4.763 -16.924  1.00  1.55           H  
ATOM  11082  HA  PHE A 683      37.704   3.017 -15.317  1.00  1.55           H  
ATOM  11083 1HB  PHE A 683      40.377   2.689 -16.552  1.00  1.55           H  
ATOM  11084 2HB  PHE A 683      39.689   1.435 -15.513  1.00  1.55           H  
ATOM  11085  HD1 PHE A 683      36.838   2.762 -16.628  1.00  1.55           H  
ATOM  11086  HD2 PHE A 683      40.216   0.727 -18.275  1.00  1.55           H  
ATOM  11087  HE1 PHE A 683      35.465   2.024 -18.521  1.00  1.55           H  
ATOM  11088  HE2 PHE A 683      38.823  -0.014 -20.169  1.00  1.55           H  
ATOM  11089  HZ  PHE A 683      36.459   0.646 -20.287  1.00  1.55           H  
ATOM  11090  N   ALA A 684      40.358   4.279 -13.789  1.00  1.50           N  
ATOM  11091  CA  ALA A 684      40.898   4.468 -12.447  1.00  1.50           C  
ATOM  11092  C   ALA A 684      39.888   5.145 -11.525  1.00  1.50           C  
ATOM  11093  O   ALA A 684      39.821   4.851 -10.331  1.00  1.50           O  
ATOM  11094  CB  ALA A 684      42.163   5.292 -12.501  1.00  1.50           C  
ATOM  11095  H   ALA A 684      40.850   4.715 -14.567  1.00  1.50           H  
ATOM  11096  HA  ALA A 684      41.127   3.485 -12.035  1.00  1.50           H  
ATOM  11097 1HB  ALA A 684      42.569   5.403 -11.499  1.00  1.50           H  
ATOM  11098 2HB  ALA A 684      42.887   4.796 -13.139  1.00  1.50           H  
ATOM  11099 3HB  ALA A 684      41.929   6.277 -12.913  1.00  1.50           H  
ATOM  11100  N   ARG A 685      39.078   6.041 -12.087  1.00  1.41           N  
ATOM  11101  CA  ARG A 685      38.099   6.789 -11.324  1.00  1.41           C  
ATOM  11102  C   ARG A 685      36.750   6.094 -11.188  1.00  1.41           C  
ATOM  11103  O   ARG A 685      35.838   6.675 -10.599  1.00  1.41           O  
ATOM  11104  CB  ARG A 685      37.874   8.144 -11.945  1.00  1.41           C  
ATOM  11105  CG  ARG A 685      39.083   9.079 -11.983  1.00  1.41           C  
ATOM  11106  CD  ARG A 685      39.423   9.687 -10.686  1.00  1.41           C  
ATOM  11107  NE  ARG A 685      40.324  10.785 -10.916  1.00  1.41           N  
ATOM  11108  CZ  ARG A 685      40.935  11.547 -10.013  1.00  1.41           C  
ATOM  11109  NH1 ARG A 685      40.789  11.353  -8.715  1.00  1.41           N  
ATOM  11110  NH2 ARG A 685      41.688  12.504 -10.492  1.00  1.41           N  
ATOM  11111  H   ARG A 685      39.171   6.268 -13.078  1.00  1.41           H  
ATOM  11112  HA  ARG A 685      38.504   6.939 -10.324  1.00  1.41           H  
ATOM  11113 1HB  ARG A 685      37.527   8.005 -12.967  1.00  1.41           H  
ATOM  11114 2HB  ARG A 685      37.086   8.655 -11.402  1.00  1.41           H  
ATOM  11115 1HG  ARG A 685      39.953   8.498 -12.291  1.00  1.41           H  
ATOM  11116 2HG  ARG A 685      38.938   9.873 -12.695  1.00  1.41           H  
ATOM  11117 1HD  ARG A 685      38.527  10.067 -10.198  1.00  1.41           H  
ATOM  11118 2HD  ARG A 685      39.918   8.956 -10.048  1.00  1.41           H  
ATOM  11119  HE  ARG A 685      40.513  11.031 -11.895  1.00  1.41           H  
ATOM  11120 1HH1 ARG A 685      40.204  10.603  -8.378  1.00  1.41           H  
ATOM  11121 2HH1 ARG A 685      41.271  11.954  -8.060  1.00  1.41           H  
ATOM  11122 1HH2 ARG A 685      41.743  12.584 -11.524  1.00  1.41           H  
ATOM  11123 2HH2 ARG A 685      42.181  13.135  -9.884  1.00  1.41           H  
ATOM  11124  N   THR A 686      36.619   4.853 -11.687  1.00  1.29           N  
ATOM  11125  CA  THR A 686      35.362   4.095 -11.601  1.00  1.29           C  
ATOM  11126  C   THR A 686      35.455   2.776 -10.813  1.00  1.29           C  
ATOM  11127  O   THR A 686      35.077   1.719 -11.327  1.00  1.29           O  
ATOM  11128  CB  THR A 686      34.794   3.708 -13.010  1.00  1.29           C  
ATOM  11129  OG1 THR A 686      35.808   3.099 -13.756  1.00  1.29           O  
ATOM  11130  CG2 THR A 686      34.180   4.765 -13.819  1.00  1.29           C  
ATOM  11131  H   THR A 686      37.412   4.404 -12.149  1.00  1.29           H  
ATOM  11132  HA  THR A 686      34.622   4.720 -11.106  1.00  1.29           H  
ATOM  11133  HB  THR A 686      34.022   2.974 -12.841  1.00  1.29           H  
ATOM  11134  HG1 THR A 686      36.416   3.826 -14.085  1.00  1.29           H  
ATOM  11135 1HG2 THR A 686      33.822   4.332 -14.747  1.00  1.29           H  
ATOM  11136 2HG2 THR A 686      33.345   5.184 -13.270  1.00  1.29           H  
ATOM  11137 3HG2 THR A 686      34.894   5.524 -14.051  1.00  1.29           H  
ATOM  11138  N   PRO A 687      35.862   2.794  -9.533  1.00  1.17           N  
ATOM  11139  CA  PRO A 687      35.822   1.654  -8.679  1.00  1.17           C  
ATOM  11140  C   PRO A 687      34.345   1.502  -8.494  1.00  1.17           C  
ATOM  11141  O   PRO A 687      33.618   2.455  -8.754  1.00  1.17           O  
ATOM  11142  CB  PRO A 687      36.556   2.102  -7.423  1.00  1.17           C  
ATOM  11143  CG  PRO A 687      36.359   3.592  -7.410  1.00  1.17           C  
ATOM  11144  CD  PRO A 687      36.372   3.991  -8.873  1.00  1.17           C  
ATOM  11145  HA  PRO A 687      36.279   0.784  -9.172  1.00  1.17           H  
ATOM  11146 1HB  PRO A 687      36.127   1.603  -6.539  1.00  1.17           H  
ATOM  11147 2HB  PRO A 687      37.617   1.807  -7.484  1.00  1.17           H  
ATOM  11148 1HG  PRO A 687      35.407   3.844  -6.917  1.00  1.17           H  
ATOM  11149 2HG  PRO A 687      37.158   4.080  -6.832  1.00  1.17           H  
ATOM  11150 1HD  PRO A 687      35.701   4.820  -9.006  1.00  1.17           H  
ATOM  11151 2HD  PRO A 687      37.406   4.207  -9.185  1.00  1.17           H  
ATOM  11152  N   ASN A 688      33.895   0.337  -8.088  1.00  1.04           N  
ATOM  11153  CA  ASN A 688      32.477   0.039  -7.892  1.00  1.04           C  
ATOM  11154  C   ASN A 688      31.750  -0.180  -9.229  1.00  1.04           C  
ATOM  11155  O   ASN A 688      30.566  -0.524  -9.238  1.00  1.04           O  
ATOM  11156  CB  ASN A 688      31.774   1.168  -7.135  1.00  1.04           C  
ATOM  11157  CG  ASN A 688      32.464   1.527  -5.825  1.00  1.04           C  
ATOM  11158  OD1 ASN A 688      32.889   0.643  -5.069  1.00  1.04           O  
ATOM  11159  ND2 ASN A 688      32.598   2.811  -5.558  1.00  1.04           N  
ATOM  11160  H   ASN A 688      34.555  -0.407  -7.906  1.00  1.04           H  
ATOM  11161  HA  ASN A 688      32.392  -0.885  -7.317  1.00  1.04           H  
ATOM  11162 1HB  ASN A 688      31.607   2.056  -7.744  1.00  1.04           H  
ATOM  11163 2HB  ASN A 688      30.781   0.812  -6.876  1.00  1.04           H  
ATOM  11164 1HD2 ASN A 688      33.048   3.101  -4.716  1.00  1.04           H  
ATOM  11165 2HD2 ASN A 688      32.250   3.521  -6.212  1.00  1.04           H  
ATOM  11166  N   LEU A 689      32.454  -0.075 -10.367  1.00  0.92           N  
ATOM  11167  CA  LEU A 689      31.813  -0.432 -11.619  1.00  0.92           C  
ATOM  11168  C   LEU A 689      31.536  -1.930 -11.533  1.00  0.92           C  
ATOM  11169  O   LEU A 689      32.412  -2.695 -11.110  1.00  0.92           O  
ATOM  11170  CB  LEU A 689      32.699  -0.113 -12.836  1.00  0.92           C  
ATOM  11171  CG  LEU A 689      32.000  -0.137 -14.203  1.00  0.92           C  
ATOM  11172  CD1 LEU A 689      31.001   0.991 -14.247  1.00  0.92           C  
ATOM  11173  CD2 LEU A 689      33.004   0.059 -15.299  1.00  0.92           C  
ATOM  11174  H   LEU A 689      33.412   0.278 -10.385  1.00  0.92           H  
ATOM  11175  HA  LEU A 689      30.874   0.103 -11.715  1.00  0.92           H  
ATOM  11176 1HB  LEU A 689      33.116   0.872 -12.701  1.00  0.92           H  
ATOM  11177 2HB  LEU A 689      33.516  -0.829 -12.864  1.00  0.92           H  
ATOM  11178  HG  LEU A 689      31.467  -1.082 -14.335  1.00  0.92           H  
ATOM  11179 1HD1 LEU A 689      30.488   0.982 -15.197  1.00  0.92           H  
ATOM  11180 2HD1 LEU A 689      30.298   0.866 -13.458  1.00  0.92           H  
ATOM  11181 3HD1 LEU A 689      31.515   1.939 -14.116  1.00  0.92           H  
ATOM  11182 1HD2 LEU A 689      32.482   0.064 -16.246  1.00  0.92           H  
ATOM  11183 2HD2 LEU A 689      33.525   1.009 -15.164  1.00  0.92           H  
ATOM  11184 3HD2 LEU A 689      33.710  -0.743 -15.274  1.00  0.92           H  
ATOM  11185  N   LYS A 690      30.324  -2.343 -11.870  1.00  0.84           N  
ATOM  11186  CA  LYS A 690      29.931  -3.741 -11.856  1.00  0.84           C  
ATOM  11187  C   LYS A 690      29.818  -4.264 -13.290  1.00  0.84           C  
ATOM  11188  O   LYS A 690      30.180  -5.417 -13.566  1.00  0.84           O  
ATOM  11189  CB  LYS A 690      28.593  -3.909 -11.138  1.00  0.84           C  
ATOM  11190  CG  LYS A 690      28.579  -3.392  -9.688  1.00  0.84           C  
ATOM  11191  CD  LYS A 690      29.628  -4.073  -8.847  1.00  0.84           C  
ATOM  11192  CE  LYS A 690      29.260  -5.510  -8.571  1.00  0.84           C  
ATOM  11193  NZ  LYS A 690      30.302  -6.207  -7.779  1.00  0.84           N  
ATOM  11194  H   LYS A 690      29.652  -1.662 -12.157  1.00  0.84           H  
ATOM  11195  HA  LYS A 690      30.688  -4.321 -11.330  1.00  0.84           H  
ATOM  11196 1HB  LYS A 690      27.817  -3.374 -11.693  1.00  0.84           H  
ATOM  11197 2HB  LYS A 690      28.322  -4.966 -11.122  1.00  0.84           H  
ATOM  11198 1HG  LYS A 690      28.765  -2.314  -9.690  1.00  0.84           H  
ATOM  11199 2HG  LYS A 690      27.600  -3.570  -9.248  1.00  0.84           H  
ATOM  11200 1HD  LYS A 690      30.585  -4.051  -9.373  1.00  0.84           H  
ATOM  11201 2HD  LYS A 690      29.744  -3.539  -7.904  1.00  0.84           H  
ATOM  11202 1HE  LYS A 690      28.318  -5.548  -8.028  1.00  0.84           H  
ATOM  11203 2HE  LYS A 690      29.140  -6.027  -9.522  1.00  0.84           H  
ATOM  11204 1HZ  LYS A 690      29.996  -7.182  -7.659  1.00  0.84           H  
ATOM  11205 2HZ  LYS A 690      31.186  -6.179  -8.341  1.00  0.84           H  
ATOM  11206 3HZ  LYS A 690      30.436  -5.771  -6.888  1.00  0.84           H  
ATOM  11207  N   LYS A 691      29.363  -3.406 -14.214  1.00  0.79           N  
ATOM  11208  CA  LYS A 691      29.215  -3.846 -15.603  1.00  0.79           C  
ATOM  11209  C   LYS A 691      29.914  -2.867 -16.553  1.00  0.79           C  
ATOM  11210  O   LYS A 691      29.715  -1.653 -16.454  1.00  0.79           O  
ATOM  11211  CB  LYS A 691      27.730  -3.961 -15.979  1.00  0.79           C  
ATOM  11212  CG  LYS A 691      26.917  -4.941 -15.075  1.00  0.79           C  
ATOM  11213  CD  LYS A 691      25.454  -5.136 -15.515  1.00  0.79           C  
ATOM  11214  CE  LYS A 691      24.728  -6.158 -14.587  1.00  0.79           C  
ATOM  11215  NZ  LYS A 691      23.273  -6.338 -14.939  1.00  0.79           N  
ATOM  11216  H   LYS A 691      29.085  -2.468 -13.930  1.00  0.79           H  
ATOM  11217  HA  LYS A 691      29.692  -4.816 -15.724  1.00  0.79           H  
ATOM  11218 1HB  LYS A 691      27.278  -2.990 -15.964  1.00  0.79           H  
ATOM  11219 2HB  LYS A 691      27.655  -4.330 -17.000  1.00  0.79           H  
ATOM  11220 1HG  LYS A 691      27.394  -5.879 -15.022  1.00  0.79           H  
ATOM  11221 2HG  LYS A 691      26.892  -4.532 -14.067  1.00  0.79           H  
ATOM  11222 1HD  LYS A 691      24.919  -4.188 -15.464  1.00  0.79           H  
ATOM  11223 2HD  LYS A 691      25.423  -5.498 -16.540  1.00  0.79           H  
ATOM  11224 1HE  LYS A 691      25.227  -7.119 -14.672  1.00  0.79           H  
ATOM  11225 2HE  LYS A 691      24.796  -5.811 -13.554  1.00  0.79           H  
ATOM  11226 1HZ  LYS A 691      22.842  -7.010 -14.305  1.00  0.79           H  
ATOM  11227 2HZ  LYS A 691      22.781  -5.432 -14.836  1.00  0.79           H  
ATOM  11228 3HZ  LYS A 691      23.178  -6.664 -15.882  1.00  0.79           H  
ATOM  11229  N   LEU A 692      30.708  -3.403 -17.484  1.00  0.77           N  
ATOM  11230  CA  LEU A 692      31.440  -2.603 -18.467  1.00  0.77           C  
ATOM  11231  C   LEU A 692      31.407  -3.141 -19.887  1.00  0.77           C  
ATOM  11232  O   LEU A 692      32.056  -4.148 -20.192  1.00  0.77           O  
ATOM  11233  CB  LEU A 692      32.901  -2.509 -18.043  1.00  0.77           C  
ATOM  11234  CG  LEU A 692      33.866  -1.829 -18.986  1.00  0.77           C  
ATOM  11235  CD1 LEU A 692      33.462  -0.374 -19.248  1.00  0.77           C  
ATOM  11236  CD2 LEU A 692      35.245  -1.903 -18.337  1.00  0.77           C  
ATOM  11237  H   LEU A 692      30.818  -4.413 -17.499  1.00  0.77           H  
ATOM  11238  HA  LEU A 692      31.023  -1.605 -18.463  1.00  0.77           H  
ATOM  11239 1HB  LEU A 692      32.954  -2.028 -17.099  1.00  0.77           H  
ATOM  11240 2HB  LEU A 692      33.266  -3.525 -17.919  1.00  0.77           H  
ATOM  11241  HG  LEU A 692      33.868  -2.357 -19.934  1.00  0.77           H  
ATOM  11242 1HD1 LEU A 692      34.170   0.082 -19.931  1.00  0.77           H  
ATOM  11243 2HD1 LEU A 692      32.465  -0.343 -19.698  1.00  0.77           H  
ATOM  11244 3HD1 LEU A 692      33.455   0.174 -18.321  1.00  0.77           H  
ATOM  11245 1HD2 LEU A 692      35.977  -1.459 -18.970  1.00  0.77           H  
ATOM  11246 2HD2 LEU A 692      35.208  -1.373 -17.402  1.00  0.77           H  
ATOM  11247 3HD2 LEU A 692      35.516  -2.932 -18.157  1.00  0.77           H  
ATOM  11248  N   GLY A 693      30.693  -2.443 -20.762  1.00  0.79           N  
ATOM  11249  CA  GLY A 693      30.690  -2.833 -22.159  1.00  0.79           C  
ATOM  11250  C   GLY A 693      31.602  -1.898 -22.939  1.00  0.79           C  
ATOM  11251  O   GLY A 693      31.544  -0.677 -22.751  1.00  0.79           O  
ATOM  11252  H   GLY A 693      30.170  -1.634 -20.432  1.00  0.79           H  
ATOM  11253 1HA  GLY A 693      31.052  -3.853 -22.259  1.00  0.79           H  
ATOM  11254 2HA  GLY A 693      29.678  -2.801 -22.556  1.00  0.79           H  
ATOM  11255  N   ILE A 694      32.386  -2.464 -23.841  1.00  0.84           N  
ATOM  11256  CA  ILE A 694      33.305  -1.720 -24.685  1.00  0.84           C  
ATOM  11257  C   ILE A 694      33.111  -2.112 -26.154  1.00  0.84           C  
ATOM  11258  O   ILE A 694      33.050  -3.303 -26.488  1.00  0.84           O  
ATOM  11259  CB  ILE A 694      34.766  -1.950 -24.261  1.00  0.84           C  
ATOM  11260  CG1 ILE A 694      34.976  -1.553 -22.780  1.00  0.84           C  
ATOM  11261  CG2 ILE A 694      35.664  -1.129 -25.090  1.00  0.84           C  
ATOM  11262  CD1 ILE A 694      36.359  -1.865 -22.234  1.00  0.84           C  
ATOM  11263  H   ILE A 694      32.386  -3.474 -23.913  1.00  0.84           H  
ATOM  11264  HA  ILE A 694      33.085  -0.665 -24.582  1.00  0.84           H  
ATOM  11265  HB  ILE A 694      35.008  -2.981 -24.384  1.00  0.84           H  
ATOM  11266 1HG1 ILE A 694      34.777  -0.491 -22.671  1.00  0.84           H  
ATOM  11267 2HG1 ILE A 694      34.265  -2.096 -22.178  1.00  0.84           H  
ATOM  11268 1HG2 ILE A 694      36.632  -1.319 -24.770  1.00  0.84           H  
ATOM  11269 2HG2 ILE A 694      35.549  -1.385 -26.122  1.00  0.84           H  
ATOM  11270 3HG2 ILE A 694      35.448  -0.092 -24.957  1.00  0.84           H  
ATOM  11271 1HD1 ILE A 694      36.413  -1.569 -21.201  1.00  0.84           H  
ATOM  11272 2HD1 ILE A 694      36.548  -2.926 -22.311  1.00  0.84           H  
ATOM  11273 3HD1 ILE A 694      37.105  -1.318 -22.804  1.00  0.84           H  
ATOM  11274  N   ARG A 695      32.965  -1.108 -27.003  1.00  0.91           N  
ATOM  11275  CA  ARG A 695      32.719  -1.302 -28.439  1.00  0.91           C  
ATOM  11276  C   ARG A 695      33.708  -0.536 -29.292  1.00  0.91           C  
ATOM  11277  O   ARG A 695      34.622   0.074 -28.763  1.00  0.91           O  
ATOM  11278  CB  ARG A 695      31.294  -0.938 -28.818  1.00  0.91           C  
ATOM  11279  CG  ARG A 695      30.261  -1.893 -28.292  1.00  0.91           C  
ATOM  11280  CD  ARG A 695      28.911  -1.719 -28.888  1.00  0.91           C  
ATOM  11281  NE  ARG A 695      28.862  -2.112 -30.278  1.00  0.91           N  
ATOM  11282  CZ  ARG A 695      27.716  -2.305 -30.962  1.00  0.91           C  
ATOM  11283  NH1 ARG A 695      26.549  -2.144 -30.351  1.00  0.91           N  
ATOM  11284  NH2 ARG A 695      27.762  -2.662 -32.236  1.00  0.91           N  
ATOM  11285  H   ARG A 695      33.067  -0.164 -26.625  1.00  0.91           H  
ATOM  11286  HA  ARG A 695      32.845  -2.361 -28.668  1.00  0.91           H  
ATOM  11287 1HB  ARG A 695      31.060   0.045 -28.409  1.00  0.91           H  
ATOM  11288 2HB  ARG A 695      31.178  -0.868 -29.878  1.00  0.91           H  
ATOM  11289 1HG  ARG A 695      30.580  -2.865 -28.544  1.00  0.91           H  
ATOM  11290 2HG  ARG A 695      30.196  -1.822 -27.226  1.00  0.91           H  
ATOM  11291 1HD  ARG A 695      28.208  -2.342 -28.358  1.00  0.91           H  
ATOM  11292 2HD  ARG A 695      28.609  -0.673 -28.821  1.00  0.91           H  
ATOM  11293  HE  ARG A 695      29.761  -2.226 -30.797  1.00  0.91           H  
ATOM  11294 1HH1 ARG A 695      26.525  -1.882 -29.378  1.00  0.91           H  
ATOM  11295 2HH1 ARG A 695      25.681  -2.284 -30.854  1.00  0.91           H  
ATOM  11296 1HH2 ARG A 695      28.686  -2.798 -32.700  1.00  0.91           H  
ATOM  11297 2HH2 ARG A 695      26.914  -2.811 -32.752  1.00  0.91           H  
ATOM  11298  N   GLY A 696      33.577  -0.596 -30.610  1.00  0.99           N  
ATOM  11299  CA  GLY A 696      34.542   0.110 -31.449  1.00  0.99           C  
ATOM  11300  C   GLY A 696      35.774  -0.762 -31.667  1.00  0.99           C  
ATOM  11301  O   GLY A 696      35.725  -1.987 -31.521  1.00  0.99           O  
ATOM  11302  H   GLY A 696      32.801  -1.119 -31.037  1.00  0.99           H  
ATOM  11303 1HA  GLY A 696      34.092   0.383 -32.401  1.00  0.99           H  
ATOM  11304 2HA  GLY A 696      34.833   1.039 -30.962  1.00  0.99           H  
ATOM  11305  N   LYS A 697      36.896  -0.157 -32.056  1.00  1.07           N  
ATOM  11306  CA  LYS A 697      38.077  -0.965 -32.383  1.00  1.07           C  
ATOM  11307  C   LYS A 697      38.835  -1.445 -31.150  1.00  1.07           C  
ATOM  11308  O   LYS A 697      39.960  -1.008 -30.888  1.00  1.07           O  
ATOM  11309  CB  LYS A 697      39.037  -0.175 -33.279  1.00  1.07           C  
ATOM  11310  CG  LYS A 697      40.286  -0.951 -33.712  1.00  1.07           C  
ATOM  11311  CD  LYS A 697      41.155  -0.132 -34.685  1.00  1.07           C  
ATOM  11312  CE  LYS A 697      42.441  -0.877 -35.078  1.00  1.07           C  
ATOM  11313  NZ  LYS A 697      43.275  -0.088 -36.034  1.00  1.07           N  
ATOM  11314  H   LYS A 697      36.925   0.847 -32.150  1.00  1.07           H  
ATOM  11315  HA  LYS A 697      37.740  -1.849 -32.931  1.00  1.07           H  
ATOM  11316 1HB  LYS A 697      38.513   0.142 -34.184  1.00  1.07           H  
ATOM  11317 2HB  LYS A 697      39.365   0.724 -32.756  1.00  1.07           H  
ATOM  11318 1HG  LYS A 697      40.878  -1.192 -32.830  1.00  1.07           H  
ATOM  11319 2HG  LYS A 697      39.983  -1.878 -34.185  1.00  1.07           H  
ATOM  11320 1HD  LYS A 697      40.584   0.073 -35.592  1.00  1.07           H  
ATOM  11321 2HD  LYS A 697      41.424   0.818 -34.223  1.00  1.07           H  
ATOM  11322 1HE  LYS A 697      43.024  -1.073 -34.180  1.00  1.07           H  
ATOM  11323 2HE  LYS A 697      42.184  -1.823 -35.541  1.00  1.07           H  
ATOM  11324 1HZ  LYS A 697      44.106  -0.612 -36.264  1.00  1.07           H  
ATOM  11325 2HZ  LYS A 697      42.744   0.085 -36.879  1.00  1.07           H  
ATOM  11326 3HZ  LYS A 697      43.536   0.792 -35.615  1.00  1.07           H  
ATOM  11327  N   ILE A 698      38.237  -2.402 -30.435  1.00  1.15           N  
ATOM  11328  CA  ILE A 698      38.773  -2.970 -29.187  1.00  1.15           C  
ATOM  11329  C   ILE A 698      40.117  -3.672 -29.375  1.00  1.15           C  
ATOM  11330  O   ILE A 698      40.768  -4.045 -28.399  1.00  1.15           O  
ATOM  11331  CB  ILE A 698      37.793  -3.945 -28.514  1.00  1.15           C  
ATOM  11332  CG1 ILE A 698      37.660  -5.184 -29.320  1.00  1.15           C  
ATOM  11333  CG2 ILE A 698      36.451  -3.270 -28.324  1.00  1.15           C  
ATOM  11334  CD1 ILE A 698      38.640  -6.230 -28.966  1.00  1.15           C  
ATOM  11335  H   ILE A 698      37.315  -2.686 -30.769  1.00  1.15           H  
ATOM  11336  HA  ILE A 698      38.926  -2.144 -28.494  1.00  1.15           H  
ATOM  11337  HB  ILE A 698      38.189  -4.232 -27.542  1.00  1.15           H  
ATOM  11338 1HG1 ILE A 698      36.660  -5.590 -29.203  1.00  1.15           H  
ATOM  11339 2HG1 ILE A 698      37.826  -4.929 -30.354  1.00  1.15           H  
ATOM  11340 1HG2 ILE A 698      35.754  -3.943 -27.825  1.00  1.15           H  
ATOM  11341 2HG2 ILE A 698      36.591  -2.386 -27.731  1.00  1.15           H  
ATOM  11342 3HG2 ILE A 698      36.047  -2.990 -29.288  1.00  1.15           H  
ATOM  11343 1HD1 ILE A 698      38.496  -7.084 -29.613  1.00  1.15           H  
ATOM  11344 2HD1 ILE A 698      39.649  -5.859 -29.091  1.00  1.15           H  
ATOM  11345 3HD1 ILE A 698      38.490  -6.524 -27.930  1.00  1.15           H  
ATOM  11346  N   ALA A 699      40.558  -3.822 -30.624  1.00  1.21           N  
ATOM  11347  CA  ALA A 699      41.840  -4.422 -30.929  1.00  1.21           C  
ATOM  11348  C   ALA A 699      42.935  -3.681 -30.191  1.00  1.21           C  
ATOM  11349  O   ALA A 699      43.905  -4.286 -29.735  1.00  1.21           O  
ATOM  11350  CB  ALA A 699      42.096  -4.354 -32.427  1.00  1.21           C  
ATOM  11351  H   ALA A 699      39.970  -3.504 -31.379  1.00  1.21           H  
ATOM  11352  HA  ALA A 699      41.838  -5.448 -30.588  1.00  1.21           H  
ATOM  11353 1HB  ALA A 699      43.060  -4.783 -32.650  1.00  1.21           H  
ATOM  11354 2HB  ALA A 699      41.313  -4.896 -32.956  1.00  1.21           H  
ATOM  11355 3HB  ALA A 699      42.094  -3.316 -32.740  1.00  1.21           H  
ATOM  11356  N   VAL A 700      42.766  -2.362 -30.058  1.00  1.26           N  
ATOM  11357  CA  VAL A 700      43.722  -1.506 -29.369  1.00  1.26           C  
ATOM  11358  C   VAL A 700      43.819  -1.822 -27.879  1.00  1.26           C  
ATOM  11359  O   VAL A 700      44.766  -1.415 -27.216  1.00  1.26           O  
ATOM  11360  CB  VAL A 700      43.377  -0.024 -29.558  1.00  1.26           C  
ATOM  11361  CG1 VAL A 700      42.175   0.362 -28.716  1.00  1.26           C  
ATOM  11362  CG2 VAL A 700      44.591   0.806 -29.182  1.00  1.26           C  
ATOM  11363  H   VAL A 700      41.914  -1.935 -30.428  1.00  1.26           H  
ATOM  11364  HA  VAL A 700      44.704  -1.677 -29.814  1.00  1.26           H  
ATOM  11365  HB  VAL A 700      43.112   0.150 -30.602  1.00  1.26           H  
ATOM  11366 1HG1 VAL A 700      41.951   1.409 -28.888  1.00  1.26           H  
ATOM  11367 2HG1 VAL A 700      41.321  -0.244 -28.999  1.00  1.26           H  
ATOM  11368 3HG1 VAL A 700      42.394   0.210 -27.666  1.00  1.26           H  
ATOM  11369 1HG2 VAL A 700      44.371   1.862 -29.323  1.00  1.26           H  
ATOM  11370 2HG2 VAL A 700      44.846   0.624 -28.142  1.00  1.26           H  
ATOM  11371 3HG2 VAL A 700      45.430   0.521 -29.813  1.00  1.26           H  
ATOM  11372  N   LEU A 701      42.794  -2.461 -27.327  1.00  1.33           N  
ATOM  11373  CA  LEU A 701      42.765  -2.777 -25.922  1.00  1.33           C  
ATOM  11374  C   LEU A 701      43.394  -4.136 -25.689  1.00  1.33           C  
ATOM  11375  O   LEU A 701      44.208  -4.311 -24.782  1.00  1.33           O  
ATOM  11376  CB  LEU A 701      41.312  -2.815 -25.460  1.00  1.33           C  
ATOM  11377  CG  LEU A 701      40.549  -1.567 -25.636  1.00  1.33           C  
ATOM  11378  CD1 LEU A 701      39.163  -1.805 -25.275  1.00  1.33           C  
ATOM  11379  CD2 LEU A 701      41.134  -0.505 -24.788  1.00  1.33           C  
ATOM  11380  H   LEU A 701      42.034  -2.796 -27.904  1.00  1.33           H  
ATOM  11381  HA  LEU A 701      43.324  -2.023 -25.375  1.00  1.33           H  
ATOM  11382 1HB  LEU A 701      40.790  -3.617 -25.974  1.00  1.33           H  
ATOM  11383 2HB  LEU A 701      41.294  -3.025 -24.432  1.00  1.33           H  
ATOM  11384  HG  LEU A 701      40.583  -1.267 -26.679  1.00  1.33           H  
ATOM  11385 1HD1 LEU A 701      38.626  -0.880 -25.420  1.00  1.33           H  
ATOM  11386 2HD1 LEU A 701      38.742  -2.581 -25.904  1.00  1.33           H  
ATOM  11387 3HD1 LEU A 701      39.102  -2.113 -24.234  1.00  1.33           H  
ATOM  11388 1HD2 LEU A 701      40.582   0.428 -24.913  1.00  1.33           H  
ATOM  11389 2HD2 LEU A 701      41.103  -0.803 -23.738  1.00  1.33           H  
ATOM  11390 3HD2 LEU A 701      42.147  -0.368 -25.095  1.00  1.33           H  
ATOM  11391  N   LEU A 702      43.019  -5.107 -26.531  1.00  1.41           N  
ATOM  11392  CA  LEU A 702      43.536  -6.462 -26.369  1.00  1.41           C  
ATOM  11393  C   LEU A 702      45.003  -6.616 -26.765  1.00  1.41           C  
ATOM  11394  O   LEU A 702      45.735  -7.386 -26.142  1.00  1.41           O  
ATOM  11395  CB  LEU A 702      42.704  -7.482 -27.172  1.00  1.41           C  
ATOM  11396  CG  LEU A 702      41.254  -7.784 -26.683  1.00  1.41           C  
ATOM  11397  CD1 LEU A 702      40.572  -8.717 -27.670  1.00  1.41           C  
ATOM  11398  CD2 LEU A 702      41.311  -8.465 -25.342  1.00  1.41           C  
ATOM  11399  H   LEU A 702      42.352  -4.885 -27.269  1.00  1.41           H  
ATOM  11400  HA  LEU A 702      43.455  -6.728 -25.324  1.00  1.41           H  
ATOM  11401 1HB  LEU A 702      42.635  -7.121 -28.199  1.00  1.41           H  
ATOM  11402 2HB  LEU A 702      43.242  -8.422 -27.185  1.00  1.41           H  
ATOM  11403  HG  LEU A 702      40.686  -6.851 -26.618  1.00  1.41           H  
ATOM  11404 1HD1 LEU A 702      39.558  -8.936 -27.332  1.00  1.41           H  
ATOM  11405 2HD1 LEU A 702      40.534  -8.258 -28.640  1.00  1.41           H  
ATOM  11406 3HD1 LEU A 702      41.137  -9.633 -27.731  1.00  1.41           H  
ATOM  11407 1HD2 LEU A 702      40.315  -8.697 -24.999  1.00  1.41           H  
ATOM  11408 2HD2 LEU A 702      41.870  -9.374 -25.449  1.00  1.41           H  
ATOM  11409 3HD2 LEU A 702      41.797  -7.830 -24.632  1.00  1.41           H  
ATOM  11410  N   GLU A 703      45.449  -5.886 -27.787  1.00  1.52           N  
ATOM  11411  CA  GLU A 703      46.809  -6.058 -28.272  1.00  1.52           C  
ATOM  11412  C   GLU A 703      47.842  -5.845 -27.143  1.00  1.52           C  
ATOM  11413  O   GLU A 703      47.819  -4.808 -26.464  1.00  1.52           O  
ATOM  11414  CB  GLU A 703      47.073  -5.108 -29.442  1.00  1.52           C  
ATOM  11415  CG  GLU A 703      48.422  -5.277 -30.115  1.00  1.52           C  
ATOM  11416  CD  GLU A 703      48.617  -4.357 -31.288  1.00  1.52           C  
ATOM  11417  OE1 GLU A 703      47.855  -3.434 -31.450  1.00  1.52           O  
ATOM  11418  OE2 GLU A 703      49.482  -4.626 -32.092  1.00  1.52           O  
ATOM  11419  H   GLU A 703      44.830  -5.240 -28.279  1.00  1.52           H  
ATOM  11420  HA  GLU A 703      46.864  -7.054 -28.681  1.00  1.52           H  
ATOM  11421 1HB  GLU A 703      46.310  -5.261 -30.206  1.00  1.52           H  
ATOM  11422 2HB  GLU A 703      46.978  -4.091 -29.108  1.00  1.52           H  
ATOM  11423 1HG  GLU A 703      49.207  -5.086 -29.379  1.00  1.52           H  
ATOM  11424 2HG  GLU A 703      48.519  -6.304 -30.453  1.00  1.52           H  
ATOM  11425  N   PRO A 704      48.793  -6.782 -26.952  1.00  1.64           N  
ATOM  11426  CA  PRO A 704      49.816  -6.730 -25.932  1.00  1.64           C  
ATOM  11427  C   PRO A 704      50.595  -5.433 -25.975  1.00  1.64           C  
ATOM  11428  O   PRO A 704      50.914  -4.896 -27.030  1.00  1.64           O  
ATOM  11429  CB  PRO A 704      50.706  -7.925 -26.306  1.00  1.64           C  
ATOM  11430  CG  PRO A 704      49.754  -8.908 -26.944  1.00  1.64           C  
ATOM  11431  CD  PRO A 704      48.783  -8.059 -27.719  1.00  1.64           C  
ATOM  11432  HA  PRO A 704      49.353  -6.875 -24.950  1.00  1.64           H  
ATOM  11433 1HB  PRO A 704      51.509  -7.596 -26.983  1.00  1.64           H  
ATOM  11434 2HB  PRO A 704      51.194  -8.320 -25.402  1.00  1.64           H  
ATOM  11435 1HG  PRO A 704      50.304  -9.613 -27.584  1.00  1.64           H  
ATOM  11436 2HG  PRO A 704      49.251  -9.508 -26.168  1.00  1.64           H  
ATOM  11437 1HD  PRO A 704      49.110  -7.911 -28.754  1.00  1.64           H  
ATOM  11438 2HD  PRO A 704      47.806  -8.577 -27.630  1.00  1.64           H  
ATOM  11439  N   ASN A 705      50.887  -4.956 -24.771  1.00  1.73           N  
ATOM  11440  CA  ASN A 705      51.616  -3.729 -24.454  1.00  1.73           C  
ATOM  11441  C   ASN A 705      50.878  -2.414 -24.736  1.00  1.73           C  
ATOM  11442  O   ASN A 705      51.349  -1.355 -24.304  1.00  1.73           O  
ATOM  11443  CB  ASN A 705      52.957  -3.717 -25.167  1.00  1.73           C  
ATOM  11444  CG  ASN A 705      53.813  -4.894 -24.797  1.00  1.73           C  
ATOM  11445  OD1 ASN A 705      53.856  -5.307 -23.631  1.00  1.73           O  
ATOM  11446  ND2 ASN A 705      54.486  -5.450 -25.770  1.00  1.73           N  
ATOM  11447  H   ASN A 705      50.566  -5.498 -23.984  1.00  1.73           H  
ATOM  11448  HA  ASN A 705      51.816  -3.742 -23.382  1.00  1.73           H  
ATOM  11449 1HB  ASN A 705      52.834  -3.679 -26.244  1.00  1.73           H  
ATOM  11450 2HB  ASN A 705      53.491  -2.812 -24.882  1.00  1.73           H  
ATOM  11451 1HD2 ASN A 705      55.071  -6.240 -25.588  1.00  1.73           H  
ATOM  11452 2HD2 ASN A 705      54.413  -5.084 -26.699  1.00  1.73           H  
ATOM  11453  N   LYS A 706      49.634  -2.456 -25.250  1.00  1.76           N  
ATOM  11454  CA  LYS A 706      48.900  -1.192 -25.442  1.00  1.76           C  
ATOM  11455  C   LYS A 706      48.632  -0.527 -24.107  1.00  1.76           C  
ATOM  11456  O   LYS A 706      48.433   0.683 -24.020  1.00  1.76           O  
ATOM  11457  CB  LYS A 706      47.617  -1.403 -26.218  1.00  1.76           C  
ATOM  11458  CG  LYS A 706      47.857  -1.741 -27.667  1.00  1.76           C  
ATOM  11459  CD  LYS A 706      48.424  -0.562 -28.430  1.00  1.76           C  
ATOM  11460  CE  LYS A 706      48.571  -0.914 -29.892  1.00  1.76           C  
ATOM  11461  NZ  LYS A 706      49.152   0.197 -30.698  1.00  1.76           N  
ATOM  11462  H   LYS A 706      49.211  -3.332 -25.583  1.00  1.76           H  
ATOM  11463  HA  LYS A 706      49.527  -0.518 -26.023  1.00  1.76           H  
ATOM  11464 1HB  LYS A 706      47.047  -2.230 -25.783  1.00  1.76           H  
ATOM  11465 2HB  LYS A 706      46.994  -0.510 -26.168  1.00  1.76           H  
ATOM  11466 1HG  LYS A 706      48.560  -2.577 -27.732  1.00  1.76           H  
ATOM  11467 2HG  LYS A 706      46.934  -2.041 -28.133  1.00  1.76           H  
ATOM  11468 1HD  LYS A 706      47.752   0.292 -28.325  1.00  1.76           H  
ATOM  11469 2HD  LYS A 706      49.398  -0.295 -28.021  1.00  1.76           H  
ATOM  11470 1HE  LYS A 706      49.220  -1.783 -29.973  1.00  1.76           H  
ATOM  11471 2HE  LYS A 706      47.587  -1.167 -30.291  1.00  1.76           H  
ATOM  11472 1HZ  LYS A 706      49.225  -0.109 -31.660  1.00  1.76           H  
ATOM  11473 2HZ  LYS A 706      48.555   1.008 -30.644  1.00  1.76           H  
ATOM  11474 3HZ  LYS A 706      50.069   0.428 -30.346  1.00  1.76           H  
ATOM  11475  N   SER A 707      48.648  -1.353 -23.070  1.00  1.72           N  
ATOM  11476  CA  SER A 707      48.505  -0.959 -21.689  1.00  1.72           C  
ATOM  11477  C   SER A 707      47.209  -0.231 -21.363  1.00  1.72           C  
ATOM  11478  O   SER A 707      47.183   0.648 -20.503  1.00  1.72           O  
ATOM  11479  CB  SER A 707      49.718  -0.103 -21.337  1.00  1.72           C  
ATOM  11480  OG  SER A 707      50.935  -0.841 -21.534  1.00  1.72           O  
ATOM  11481  H   SER A 707      48.805  -2.326 -23.279  1.00  1.72           H  
ATOM  11482  HA  SER A 707      48.534  -1.865 -21.089  1.00  1.72           H  
ATOM  11483 1HB  SER A 707      49.737   0.797 -21.943  1.00  1.72           H  
ATOM  11484 2HB  SER A 707      49.645   0.216 -20.303  1.00  1.72           H  
ATOM  11485  HG  SER A 707      51.066  -0.919 -22.538  1.00  1.72           H  
ATOM  11486  N   LEU A 708      46.123  -0.653 -22.008  1.00  1.62           N  
ATOM  11487  CA  LEU A 708      44.809  -0.080 -21.758  1.00  1.62           C  
ATOM  11488  C   LEU A 708      43.946  -1.013 -20.896  1.00  1.62           C  
ATOM  11489  O   LEU A 708      43.252  -0.569 -19.984  1.00  1.62           O  
ATOM  11490  CB  LEU A 708      44.152   0.236 -23.093  1.00  1.62           C  
ATOM  11491  CG  LEU A 708      44.943   1.242 -23.959  1.00  1.62           C  
ATOM  11492  CD1 LEU A 708      44.266   1.433 -25.289  1.00  1.62           C  
ATOM  11493  CD2 LEU A 708      45.062   2.544 -23.215  1.00  1.62           C  
ATOM  11494  H   LEU A 708      46.233  -1.365 -22.714  1.00  1.62           H  
ATOM  11495  HA  LEU A 708      44.941   0.856 -21.216  1.00  1.62           H  
ATOM  11496 1HB  LEU A 708      44.055  -0.685 -23.649  1.00  1.62           H  
ATOM  11497 2HB  LEU A 708      43.163   0.652 -22.910  1.00  1.62           H  
ATOM  11498  HG  LEU A 708      45.935   0.847 -24.151  1.00  1.62           H  
ATOM  11499 1HD1 LEU A 708      44.843   2.130 -25.895  1.00  1.62           H  
ATOM  11500 2HD1 LEU A 708      44.211   0.484 -25.795  1.00  1.62           H  
ATOM  11501 3HD1 LEU A 708      43.263   1.827 -25.140  1.00  1.62           H  
ATOM  11502 1HD2 LEU A 708      45.634   3.255 -23.813  1.00  1.62           H  
ATOM  11503 2HD2 LEU A 708      44.067   2.949 -23.023  1.00  1.62           H  
ATOM  11504 3HD2 LEU A 708      45.577   2.375 -22.267  1.00  1.62           H  
ATOM  11505  N   LEU A 709      44.048  -2.331 -21.094  1.00  1.48           N  
ATOM  11506  CA  LEU A 709      43.236  -3.237 -20.272  1.00  1.48           C  
ATOM  11507  C   LEU A 709      43.813  -3.355 -18.869  1.00  1.48           C  
ATOM  11508  O   LEU A 709      43.126  -3.751 -17.928  1.00  1.48           O  
ATOM  11509  CB  LEU A 709      43.050  -4.587 -20.951  1.00  1.48           C  
ATOM  11510  CG  LEU A 709      42.183  -4.489 -22.188  1.00  1.48           C  
ATOM  11511  CD1 LEU A 709      42.134  -5.776 -22.876  1.00  1.48           C  
ATOM  11512  CD2 LEU A 709      40.760  -4.049 -21.797  1.00  1.48           C  
ATOM  11513  H   LEU A 709      44.634  -2.703 -21.825  1.00  1.48           H  
ATOM  11514  HA  LEU A 709      42.242  -2.803 -20.182  1.00  1.48           H  
ATOM  11515 1HB  LEU A 709      44.024  -4.975 -21.248  1.00  1.48           H  
ATOM  11516 2HB  LEU A 709      42.588  -5.286 -20.249  1.00  1.48           H  
ATOM  11517  HG  LEU A 709      42.621  -3.765 -22.854  1.00  1.48           H  
ATOM  11518 1HD1 LEU A 709      41.521  -5.676 -23.771  1.00  1.48           H  
ATOM  11519 2HD1 LEU A 709      43.144  -6.055 -23.150  1.00  1.48           H  
ATOM  11520 3HD1 LEU A 709      41.713  -6.519 -22.229  1.00  1.48           H  
ATOM  11521 1HD2 LEU A 709      40.134  -3.970 -22.684  1.00  1.48           H  
ATOM  11522 2HD2 LEU A 709      40.325  -4.778 -21.121  1.00  1.48           H  
ATOM  11523 3HD2 LEU A 709      40.807  -3.081 -21.305  1.00  1.48           H  
ATOM  11524  N   LYS A 710      45.030  -2.846 -18.701  1.00  1.35           N  
ATOM  11525  CA  LYS A 710      45.689  -2.775 -17.404  1.00  1.35           C  
ATOM  11526  C   LYS A 710      44.889  -1.883 -16.469  1.00  1.35           C  
ATOM  11527  O   LYS A 710      45.075  -1.925 -15.255  1.00  1.35           O  
ATOM  11528  CB  LYS A 710      47.111  -2.233 -17.520  1.00  1.35           C  
ATOM  11529  CG  LYS A 710      48.115  -3.164 -18.190  1.00  1.35           C  
ATOM  11530  CD  LYS A 710      49.484  -2.505 -18.284  1.00  1.35           C  
ATOM  11531  CE  LYS A 710      50.515  -3.415 -18.948  1.00  1.35           C  
ATOM  11532  NZ  LYS A 710      51.794  -2.690 -19.234  1.00  1.35           N  
ATOM  11533  H   LYS A 710      45.522  -2.511 -19.514  1.00  1.35           H  
ATOM  11534  HA  LYS A 710      45.721  -3.772 -16.968  1.00  1.35           H  
ATOM  11535 1HB  LYS A 710      47.094  -1.300 -18.094  1.00  1.35           H  
ATOM  11536 2HB  LYS A 710      47.487  -1.995 -16.527  1.00  1.35           H  
ATOM  11537 1HG  LYS A 710      48.196  -4.090 -17.619  1.00  1.35           H  
ATOM  11538 2HG  LYS A 710      47.773  -3.400 -19.194  1.00  1.35           H  
ATOM  11539 1HD  LYS A 710      49.410  -1.576 -18.825  1.00  1.35           H  
ATOM  11540 2HD  LYS A 710      49.832  -2.277 -17.278  1.00  1.35           H  
ATOM  11541 1HE  LYS A 710      50.725  -4.245 -18.276  1.00  1.35           H  
ATOM  11542 2HE  LYS A 710      50.114  -3.808 -19.883  1.00  1.35           H  
ATOM  11543 1HZ  LYS A 710      52.456  -3.322 -19.659  1.00  1.35           H  
ATOM  11544 2HZ  LYS A 710      51.588  -1.918 -19.895  1.00  1.35           H  
ATOM  11545 3HZ  LYS A 710      52.184  -2.321 -18.380  1.00  1.35           H  
ATOM  11546  N   ASN A 711      44.025  -1.035 -17.036  1.00  1.23           N  
ATOM  11547  CA  ASN A 711      43.211  -0.149 -16.249  1.00  1.23           C  
ATOM  11548  C   ASN A 711      41.896  -0.843 -15.878  1.00  1.23           C  
ATOM  11549  O   ASN A 711      41.276  -0.508 -14.877  1.00  1.23           O  
ATOM  11550  CB  ASN A 711      43.006   1.113 -17.030  1.00  1.23           C  
ATOM  11551  CG  ASN A 711      44.310   1.794 -17.244  1.00  1.23           C  
ATOM  11552  OD1 ASN A 711      45.145   1.859 -16.326  1.00  1.23           O  
ATOM  11553  ND2 ASN A 711      44.528   2.268 -18.444  1.00  1.23           N  
ATOM  11554  H   ASN A 711      43.907  -1.009 -18.050  1.00  1.23           H  
ATOM  11555  HA  ASN A 711      43.737   0.087 -15.324  1.00  1.23           H  
ATOM  11556 1HB  ASN A 711      42.536   0.906 -17.988  1.00  1.23           H  
ATOM  11557 2HB  ASN A 711      42.371   1.774 -16.471  1.00  1.23           H  
ATOM  11558 1HD2 ASN A 711      45.404   2.708 -18.663  1.00  1.23           H  
ATOM  11559 2HD2 ASN A 711      43.820   2.190 -19.153  1.00  1.23           H  
ATOM  11560  N   VAL A 712      41.504  -1.878 -16.636  1.00  1.13           N  
ATOM  11561  CA  VAL A 712      40.298  -2.657 -16.342  1.00  1.13           C  
ATOM  11562  C   VAL A 712      40.594  -3.397 -15.052  1.00  1.13           C  
ATOM  11563  O   VAL A 712      39.738  -3.575 -14.200  1.00  1.13           O  
ATOM  11564  CB  VAL A 712      39.871  -3.590 -17.497  1.00  1.13           C  
ATOM  11565  CG1 VAL A 712      38.737  -4.515 -17.078  1.00  1.13           C  
ATOM  11566  CG2 VAL A 712      39.387  -2.738 -18.648  1.00  1.13           C  
ATOM  11567  H   VAL A 712      42.072  -2.178 -17.416  1.00  1.13           H  
ATOM  11568  HA  VAL A 712      39.476  -1.968 -16.170  1.00  1.13           H  
ATOM  11569  HB  VAL A 712      40.714  -4.207 -17.798  1.00  1.13           H  
ATOM  11570 1HG1 VAL A 712      38.463  -5.153 -17.913  1.00  1.13           H  
ATOM  11571 2HG1 VAL A 712      39.061  -5.118 -16.257  1.00  1.13           H  
ATOM  11572 3HG1 VAL A 712      37.880  -3.934 -16.780  1.00  1.13           H  
ATOM  11573 1HG2 VAL A 712      39.079  -3.374 -19.470  1.00  1.13           H  
ATOM  11574 2HG2 VAL A 712      38.538  -2.142 -18.314  1.00  1.13           H  
ATOM  11575 3HG2 VAL A 712      40.194  -2.079 -18.971  1.00  1.13           H  
ATOM  11576  N   LYS A 713      41.855  -3.777 -14.895  1.00  1.05           N  
ATOM  11577  CA  LYS A 713      42.351  -4.424 -13.680  1.00  1.05           C  
ATOM  11578  C   LYS A 713      42.045  -3.609 -12.408  1.00  1.05           C  
ATOM  11579  O   LYS A 713      41.974  -4.174 -11.318  1.00  1.05           O  
ATOM  11580  CB  LYS A 713      43.863  -4.612 -13.744  1.00  1.05           C  
ATOM  11581  CG  LYS A 713      44.482  -5.301 -12.528  1.00  1.05           C  
ATOM  11582  CD  LYS A 713      44.036  -6.742 -12.384  1.00  1.05           C  
ATOM  11583  CE  LYS A 713      44.811  -7.446 -11.270  1.00  1.05           C  
ATOM  11584  NZ  LYS A 713      44.381  -8.851 -11.099  1.00  1.05           N  
ATOM  11585  H   LYS A 713      42.489  -3.631 -15.682  1.00  1.05           H  
ATOM  11586  HA  LYS A 713      41.875  -5.401 -13.589  1.00  1.05           H  
ATOM  11587 1HB  LYS A 713      44.151  -5.139 -14.648  1.00  1.05           H  
ATOM  11588 2HB  LYS A 713      44.322  -3.641 -13.786  1.00  1.05           H  
ATOM  11589 1HG  LYS A 713      45.566  -5.280 -12.620  1.00  1.05           H  
ATOM  11590 2HG  LYS A 713      44.203  -4.751 -11.631  1.00  1.05           H  
ATOM  11591 1HD  LYS A 713      42.966  -6.786 -12.176  1.00  1.05           H  
ATOM  11592 2HD  LYS A 713      44.219  -7.266 -13.312  1.00  1.05           H  
ATOM  11593 1HE  LYS A 713      45.868  -7.436 -11.528  1.00  1.05           H  
ATOM  11594 2HE  LYS A 713      44.670  -6.914 -10.331  1.00  1.05           H  
ATOM  11595 1HZ  LYS A 713      44.924  -9.294 -10.378  1.00  1.05           H  
ATOM  11596 2HZ  LYS A 713      43.409  -8.883 -10.856  1.00  1.05           H  
ATOM  11597 3HZ  LYS A 713      44.526  -9.335 -12.000  1.00  1.05           H  
ATOM  11598  N   LYS A 714      41.923  -2.272 -12.522  1.00  0.99           N  
ATOM  11599  CA  LYS A 714      41.673  -1.418 -11.363  1.00  0.99           C  
ATOM  11600  C   LYS A 714      40.209  -1.532 -10.931  1.00  0.99           C  
ATOM  11601  O   LYS A 714      39.826  -1.175  -9.812  1.00  0.99           O  
ATOM  11602  CB  LYS A 714      42.025   0.045 -11.689  1.00  0.99           C  
ATOM  11603  CG  LYS A 714      43.516   0.272 -11.943  1.00  0.99           C  
ATOM  11604  CD  LYS A 714      43.844   1.726 -12.267  1.00  0.99           C  
ATOM  11605  CE  LYS A 714      45.346   1.887 -12.526  1.00  0.99           C  
ATOM  11606  NZ  LYS A 714      45.731   3.301 -12.796  1.00  0.99           N  
ATOM  11607  H   LYS A 714      41.953  -1.823 -13.434  1.00  0.99           H  
ATOM  11608  HA  LYS A 714      42.298  -1.757 -10.536  1.00  0.99           H  
ATOM  11609 1HB  LYS A 714      41.470   0.369 -12.569  1.00  0.99           H  
ATOM  11610 2HB  LYS A 714      41.720   0.686 -10.863  1.00  0.99           H  
ATOM  11611 1HG  LYS A 714      44.080  -0.031 -11.063  1.00  0.99           H  
ATOM  11612 2HG  LYS A 714      43.830  -0.354 -12.784  1.00  0.99           H  
ATOM  11613 1HD  LYS A 714      43.294   2.029 -13.165  1.00  0.99           H  
ATOM  11614 2HD  LYS A 714      43.547   2.370 -11.441  1.00  0.99           H  
ATOM  11615 1HE  LYS A 714      45.897   1.530 -11.659  1.00  0.99           H  
ATOM  11616 2HE  LYS A 714      45.616   1.279 -13.395  1.00  0.99           H  
ATOM  11617 1HZ  LYS A 714      46.726   3.349 -12.966  1.00  0.99           H  
ATOM  11618 2HZ  LYS A 714      45.236   3.644 -13.608  1.00  0.99           H  
ATOM  11619 3HZ  LYS A 714      45.500   3.872 -11.999  1.00  0.99           H  
ATOM  11620  N   LEU A 715      39.377  -2.070 -11.812  1.00  0.93           N  
ATOM  11621  CA  LEU A 715      37.958  -2.202 -11.576  1.00  0.93           C  
ATOM  11622  C   LEU A 715      37.740  -3.521 -10.842  1.00  0.93           C  
ATOM  11623  O   LEU A 715      37.164  -4.467 -11.377  1.00  0.93           O  
ATOM  11624  CB  LEU A 715      37.241  -2.224 -12.924  1.00  0.93           C  
ATOM  11625  CG  LEU A 715      37.520  -1.026 -13.845  1.00  0.93           C  
ATOM  11626  CD1 LEU A 715      36.836  -1.244 -15.163  1.00  0.93           C  
ATOM  11627  CD2 LEU A 715      37.033   0.220 -13.208  1.00  0.93           C  
ATOM  11628  H   LEU A 715      39.730  -2.415 -12.698  1.00  0.93           H  
ATOM  11629  HA  LEU A 715      37.604  -1.373 -10.964  1.00  0.93           H  
ATOM  11630 1HB  LEU A 715      37.483  -3.140 -13.452  1.00  0.93           H  
ATOM  11631 2HB  LEU A 715      36.169  -2.217 -12.728  1.00  0.93           H  
ATOM  11632  HG  LEU A 715      38.595  -0.945 -14.023  1.00  0.93           H  
ATOM  11633 1HD1 LEU A 715      37.037  -0.405 -15.825  1.00  0.93           H  
ATOM  11634 2HD1 LEU A 715      37.204  -2.148 -15.608  1.00  0.93           H  
ATOM  11635 3HD1 LEU A 715      35.784  -1.332 -14.996  1.00  0.93           H  
ATOM  11636 1HD2 LEU A 715      37.238   1.052 -13.865  1.00  0.93           H  
ATOM  11637 2HD2 LEU A 715      35.961   0.151 -13.038  1.00  0.93           H  
ATOM  11638 3HD2 LEU A 715      37.543   0.381 -12.257  1.00  0.93           H  
ATOM  11639  N   GLU A 716      38.185  -3.567  -9.593  1.00  0.88           N  
ATOM  11640  CA  GLU A 716      38.195  -4.801  -8.799  1.00  0.88           C  
ATOM  11641  C   GLU A 716      36.807  -5.403  -8.633  1.00  0.88           C  
ATOM  11642  O   GLU A 716      36.642  -6.617  -8.540  1.00  0.88           O  
ATOM  11643  CB  GLU A 716      38.788  -4.530  -7.415  1.00  0.88           C  
ATOM  11644  CG  GLU A 716      40.291  -4.238  -7.410  1.00  0.88           C  
ATOM  11645  CD  GLU A 716      40.833  -3.943  -6.027  1.00  0.88           C  
ATOM  11646  OE1 GLU A 716      40.048  -3.819  -5.115  1.00  0.88           O  
ATOM  11647  OE2 GLU A 716      42.032  -3.854  -5.883  1.00  0.88           O  
ATOM  11648  H   GLU A 716      38.625  -2.715  -9.241  1.00  0.88           H  
ATOM  11649  HA  GLU A 716      38.823  -5.530  -9.314  1.00  0.88           H  
ATOM  11650 1HB  GLU A 716      38.284  -3.671  -6.971  1.00  0.88           H  
ATOM  11651 2HB  GLU A 716      38.608  -5.387  -6.765  1.00  0.88           H  
ATOM  11652 1HG  GLU A 716      40.818  -5.097  -7.822  1.00  0.88           H  
ATOM  11653 2HG  GLU A 716      40.484  -3.383  -8.064  1.00  0.88           H  
ATOM  11654  N   SER A 717      35.818  -4.533  -8.572  1.00  0.83           N  
ATOM  11655  CA  SER A 717      34.422  -4.889  -8.400  1.00  0.83           C  
ATOM  11656  C   SER A 717      33.706  -5.368  -9.663  1.00  0.83           C  
ATOM  11657  O   SER A 717      32.564  -5.844  -9.573  1.00  0.83           O  
ATOM  11658  CB  SER A 717      33.704  -3.681  -7.846  1.00  0.83           C  
ATOM  11659  OG  SER A 717      33.789  -2.596  -8.746  1.00  0.83           O  
ATOM  11660  H   SER A 717      36.058  -3.560  -8.663  1.00  0.83           H  
ATOM  11661  HA  SER A 717      34.376  -5.694  -7.667  1.00  0.83           H  
ATOM  11662 1HB  SER A 717      32.660  -3.922  -7.668  1.00  0.83           H  
ATOM  11663 2HB  SER A 717      34.145  -3.400  -6.892  1.00  0.83           H  
ATOM  11664  HG  SER A 717      33.263  -2.827  -9.562  1.00  0.83           H  
ATOM  11665  N   LEU A 718      34.352  -5.234 -10.825  1.00  0.78           N  
ATOM  11666  CA  LEU A 718      33.708  -5.547 -12.094  1.00  0.78           C  
ATOM  11667  C   LEU A 718      33.289  -7.007 -12.162  1.00  0.78           C  
ATOM  11668  O   LEU A 718      34.089  -7.908 -11.905  1.00  0.78           O  
ATOM  11669  CB  LEU A 718      34.660  -5.223 -13.252  1.00  0.78           C  
ATOM  11670  CG  LEU A 718      34.069  -5.220 -14.647  1.00  0.78           C  
ATOM  11671  CD1 LEU A 718      33.107  -4.086 -14.735  1.00  0.78           C  
ATOM  11672  CD2 LEU A 718      35.183  -5.052 -15.696  1.00  0.78           C  
ATOM  11673  H   LEU A 718      35.314  -4.897 -10.843  1.00  0.78           H  
ATOM  11674  HA  LEU A 718      32.819  -4.931 -12.191  1.00  0.78           H  
ATOM  11675 1HB  LEU A 718      35.084  -4.247 -13.074  1.00  0.78           H  
ATOM  11676 2HB  LEU A 718      35.463  -5.948 -13.236  1.00  0.78           H  
ATOM  11677  HG  LEU A 718      33.517  -6.141 -14.813  1.00  0.78           H  
ATOM  11678 1HD1 LEU A 718      32.654  -4.084 -15.702  1.00  0.78           H  
ATOM  11679 2HD1 LEU A 718      32.364  -4.213 -13.990  1.00  0.78           H  
ATOM  11680 3HD1 LEU A 718      33.625  -3.146 -14.566  1.00  0.78           H  
ATOM  11681 1HD2 LEU A 718      34.740  -5.038 -16.684  1.00  0.78           H  
ATOM  11682 2HD2 LEU A 718      35.702  -4.116 -15.516  1.00  0.78           H  
ATOM  11683 3HD2 LEU A 718      35.894  -5.870 -15.629  1.00  0.78           H  
ATOM  11684  N   GLU A 719      32.029  -7.239 -12.522  1.00  0.75           N  
ATOM  11685  CA  GLU A 719      31.500  -8.582 -12.664  1.00  0.75           C  
ATOM  11686  C   GLU A 719      31.199  -8.955 -14.113  1.00  0.75           C  
ATOM  11687  O   GLU A 719      31.319 -10.125 -14.478  1.00  0.75           O  
ATOM  11688  CB  GLU A 719      30.254  -8.779 -11.799  1.00  0.75           C  
ATOM  11689  CG  GLU A 719      30.528  -8.764 -10.305  1.00  0.75           C  
ATOM  11690  CD  GLU A 719      29.293  -9.073  -9.442  1.00  0.75           C  
ATOM  11691  OE1 GLU A 719      28.333  -9.564  -9.984  1.00  0.75           O  
ATOM  11692  OE2 GLU A 719      29.312  -8.787  -8.254  1.00  0.75           O  
ATOM  11693  H   GLU A 719      31.414  -6.461 -12.717  1.00  0.75           H  
ATOM  11694  HA  GLU A 719      32.249  -9.274 -12.286  1.00  0.75           H  
ATOM  11695 1HB  GLU A 719      29.546  -7.976 -12.010  1.00  0.75           H  
ATOM  11696 2HB  GLU A 719      29.777  -9.716 -12.061  1.00  0.75           H  
ATOM  11697 1HG  GLU A 719      31.299  -9.509 -10.094  1.00  0.75           H  
ATOM  11698 2HG  GLU A 719      30.927  -7.796 -10.043  1.00  0.75           H  
ATOM  11699  N   ASN A 720      30.825  -7.978 -14.938  1.00  0.73           N  
ATOM  11700  CA  ASN A 720      30.431  -8.268 -16.319  1.00  0.73           C  
ATOM  11701  C   ASN A 720      31.198  -7.416 -17.339  1.00  0.73           C  
ATOM  11702  O   ASN A 720      31.035  -6.195 -17.374  1.00  0.73           O  
ATOM  11703  CB  ASN A 720      28.941  -8.033 -16.465  1.00  0.73           C  
ATOM  11704  CG  ASN A 720      28.069  -8.927 -15.540  1.00  0.73           C  
ATOM  11705  OD1 ASN A 720      27.652 -10.031 -15.884  1.00  0.73           O  
ATOM  11706  ND2 ASN A 720      27.817  -8.454 -14.351  1.00  0.73           N  
ATOM  11707  H   ASN A 720      30.743  -7.029 -14.578  1.00  0.73           H  
ATOM  11708  HA  ASN A 720      30.663  -9.308 -16.538  1.00  0.73           H  
ATOM  11709 1HB  ASN A 720      28.741  -7.002 -16.277  1.00  0.73           H  
ATOM  11710 2HB  ASN A 720      28.656  -8.229 -17.496  1.00  0.73           H  
ATOM  11711 1HD2 ASN A 720      27.274  -8.989 -13.702  1.00  0.73           H  
ATOM  11712 2HD2 ASN A 720      28.177  -7.563 -14.074  1.00  0.73           H  
ATOM  11713  N   LEU A 721      32.031  -8.058 -18.159  1.00  0.72           N  
ATOM  11714  CA  LEU A 721      32.849  -7.356 -19.162  1.00  0.72           C  
ATOM  11715  C   LEU A 721      32.532  -7.799 -20.594  1.00  0.72           C  
ATOM  11716  O   LEU A 721      32.508  -9.000 -20.879  1.00  0.72           O  
ATOM  11717  CB  LEU A 721      34.343  -7.583 -18.889  1.00  0.72           C  
ATOM  11718  CG  LEU A 721      35.354  -6.962 -19.915  1.00  0.72           C  
ATOM  11719  CD1 LEU A 721      35.277  -5.447 -19.885  1.00  0.72           C  
ATOM  11720  CD2 LEU A 721      36.753  -7.394 -19.563  1.00  0.72           C  
ATOM  11721  H   LEU A 721      32.108  -9.074 -18.074  1.00  0.72           H  
ATOM  11722  HA  LEU A 721      32.646  -6.291 -19.083  1.00  0.72           H  
ATOM  11723 1HB  LEU A 721      34.576  -7.176 -17.914  1.00  0.72           H  
ATOM  11724 2HB  LEU A 721      34.521  -8.657 -18.859  1.00  0.72           H  
ATOM  11725  HG  LEU A 721      35.102  -7.299 -20.922  1.00  0.72           H  
ATOM  11726 1HD1 LEU A 721      35.978  -5.026 -20.601  1.00  0.72           H  
ATOM  11727 2HD1 LEU A 721      34.278  -5.128 -20.141  1.00  0.72           H  
ATOM  11728 3HD1 LEU A 721      35.525  -5.101 -18.897  1.00  0.72           H  
ATOM  11729 1HD2 LEU A 721      37.443  -6.960 -20.281  1.00  0.72           H  
ATOM  11730 2HD2 LEU A 721      36.999  -7.046 -18.562  1.00  0.72           H  
ATOM  11731 3HD2 LEU A 721      36.829  -8.477 -19.596  1.00  0.72           H  
ATOM  11732  N   LYS A 722      32.250  -6.837 -21.474  1.00  0.74           N  
ATOM  11733  CA  LYS A 722      31.960  -7.162 -22.875  1.00  0.74           C  
ATOM  11734  C   LYS A 722      32.857  -6.412 -23.859  1.00  0.74           C  
ATOM  11735  O   LYS A 722      32.888  -5.184 -23.872  1.00  0.74           O  
ATOM  11736  CB  LYS A 722      30.473  -6.903 -23.181  1.00  0.74           C  
ATOM  11737  CG  LYS A 722      30.059  -7.201 -24.616  1.00  0.74           C  
ATOM  11738  CD  LYS A 722      28.538  -7.263 -24.766  1.00  0.74           C  
ATOM  11739  CE  LYS A 722      27.890  -5.888 -24.684  1.00  0.74           C  
ATOM  11740  NZ  LYS A 722      26.428  -5.958 -24.978  1.00  0.74           N  
ATOM  11741  H   LYS A 722      32.246  -5.865 -21.153  1.00  0.74           H  
ATOM  11742  HA  LYS A 722      32.152  -8.224 -23.026  1.00  0.74           H  
ATOM  11743 1HB  LYS A 722      29.860  -7.521 -22.525  1.00  0.74           H  
ATOM  11744 2HB  LYS A 722      30.228  -5.872 -22.977  1.00  0.74           H  
ATOM  11745 1HG  LYS A 722      30.426  -6.394 -25.238  1.00  0.74           H  
ATOM  11746 2HG  LYS A 722      30.511  -8.128 -24.969  1.00  0.74           H  
ATOM  11747 1HD  LYS A 722      28.288  -7.725 -25.720  1.00  0.74           H  
ATOM  11748 2HD  LYS A 722      28.129  -7.886 -23.971  1.00  0.74           H  
ATOM  11749 1HE  LYS A 722      28.031  -5.485 -23.682  1.00  0.74           H  
ATOM  11750 2HE  LYS A 722      28.366  -5.221 -25.403  1.00  0.74           H  
ATOM  11751 1HZ  LYS A 722      26.021  -5.037 -24.917  1.00  0.74           H  
ATOM  11752 2HZ  LYS A 722      26.290  -6.323 -25.910  1.00  0.74           H  
ATOM  11753 3HZ  LYS A 722      25.981  -6.567 -24.309  1.00  0.74           H  
ATOM  11754  N   LEU A 723      33.600  -7.164 -24.672  1.00  0.81           N  
ATOM  11755  CA  LEU A 723      34.525  -6.606 -25.661  1.00  0.81           C  
ATOM  11756  C   LEU A 723      34.094  -6.933 -27.102  1.00  0.81           C  
ATOM  11757  O   LEU A 723      34.294  -8.064 -27.569  1.00  0.81           O  
ATOM  11758  CB  LEU A 723      35.948  -7.156 -25.413  1.00  0.81           C  
ATOM  11759  CG  LEU A 723      36.574  -6.886 -23.991  1.00  0.81           C  
ATOM  11760  CD1 LEU A 723      37.913  -7.571 -23.870  1.00  0.81           C  
ATOM  11761  CD2 LEU A 723      36.743  -5.407 -23.786  1.00  0.81           C  
ATOM  11762  H   LEU A 723      33.507  -8.174 -24.610  1.00  0.81           H  
ATOM  11763  HA  LEU A 723      34.538  -5.521 -25.552  1.00  0.81           H  
ATOM  11764 1HB  LEU A 723      35.932  -8.224 -25.577  1.00  0.81           H  
ATOM  11765 2HB  LEU A 723      36.614  -6.710 -26.152  1.00  0.81           H  
ATOM  11766  HG  LEU A 723      35.917  -7.292 -23.223  1.00  0.81           H  
ATOM  11767 1HD1 LEU A 723      38.331  -7.381 -22.881  1.00  0.81           H  
ATOM  11768 2HD1 LEU A 723      37.794  -8.639 -24.010  1.00  0.81           H  
ATOM  11769 3HD1 LEU A 723      38.582  -7.173 -24.630  1.00  0.81           H  
ATOM  11770 1HD2 LEU A 723      37.172  -5.225 -22.801  1.00  0.81           H  
ATOM  11771 2HD2 LEU A 723      37.403  -4.991 -24.552  1.00  0.81           H  
ATOM  11772 3HD2 LEU A 723      35.771  -4.946 -23.851  1.00  0.81           H  
ATOM  11773  N   ILE A 724      33.529  -5.940 -27.800  1.00  0.94           N  
ATOM  11774  CA  ILE A 724      33.053  -6.144 -29.173  1.00  0.94           C  
ATOM  11775  C   ILE A 724      33.911  -5.400 -30.184  1.00  0.94           C  
ATOM  11776  O   ILE A 724      33.981  -4.174 -30.177  1.00  0.94           O  
ATOM  11777  CB  ILE A 724      31.612  -5.663 -29.348  1.00  0.94           C  
ATOM  11778  CG1 ILE A 724      30.664  -6.414 -28.424  1.00  0.94           C  
ATOM  11779  CG2 ILE A 724      31.183  -5.801 -30.806  1.00  0.94           C  
ATOM  11780  CD1 ILE A 724      29.280  -5.841 -28.406  1.00  0.94           C  
ATOM  11781  H   ILE A 724      33.398  -5.029 -27.351  1.00  0.94           H  
ATOM  11782  HA  ILE A 724      33.111  -7.203 -29.407  1.00  0.94           H  
ATOM  11783  HB  ILE A 724      31.574  -4.641 -29.076  1.00  0.94           H  
ATOM  11784 1HG1 ILE A 724      30.587  -7.427 -28.743  1.00  0.94           H  
ATOM  11785 2HG1 ILE A 724      31.068  -6.400 -27.421  1.00  0.94           H  
ATOM  11786 1HG2 ILE A 724      30.168  -5.421 -30.924  1.00  0.94           H  
ATOM  11787 2HG2 ILE A 724      31.854  -5.220 -31.442  1.00  0.94           H  
ATOM  11788 3HG2 ILE A 724      31.218  -6.846 -31.105  1.00  0.94           H  
ATOM  11789 1HD1 ILE A 724      28.657  -6.423 -27.742  1.00  0.94           H  
ATOM  11790 2HD1 ILE A 724      29.315  -4.814 -28.062  1.00  0.94           H  
ATOM  11791 3HD1 ILE A 724      28.863  -5.872 -29.412  1.00  0.94           H  
ATOM  11792  N   ASN A 725      34.534  -6.135 -31.089  1.00  1.16           N  
ATOM  11793  CA  ASN A 725      35.469  -5.533 -32.041  1.00  1.16           C  
ATOM  11794  C   ASN A 725      34.775  -4.961 -33.270  1.00  1.16           C  
ATOM  11795  O   ASN A 725      34.844  -5.519 -34.373  1.00  1.16           O  
ATOM  11796  CB  ASN A 725      36.479  -6.567 -32.442  1.00  1.16           C  
ATOM  11797  CG  ASN A 725      37.739  -6.086 -33.145  1.00  1.16           C  
ATOM  11798  OD1 ASN A 725      38.156  -4.917 -33.103  1.00  1.16           O  
ATOM  11799  ND2 ASN A 725      38.362  -7.034 -33.799  1.00  1.16           N  
ATOM  11800  H   ASN A 725      34.405  -7.149 -31.085  1.00  1.16           H  
ATOM  11801  HA  ASN A 725      35.964  -4.694 -31.562  1.00  1.16           H  
ATOM  11802 1HB  ASN A 725      36.750  -7.178 -31.581  1.00  1.16           H  
ATOM  11803 2HB  ASN A 725      35.958  -7.200 -33.127  1.00  1.16           H  
ATOM  11804 1HD2 ASN A 725      39.216  -6.849 -34.287  1.00  1.16           H  
ATOM  11805 2HD2 ASN A 725      37.945  -7.967 -33.794  1.00  1.16           H  
ATOM  11806  N   ASP A 726      34.098  -3.846 -33.084  1.00  1.49           N  
ATOM  11807  CA  ASP A 726      33.362  -3.281 -34.203  1.00  1.49           C  
ATOM  11808  C   ASP A 726      34.328  -2.928 -35.311  1.00  1.49           C  
ATOM  11809  O   ASP A 726      35.485  -2.588 -35.058  1.00  1.49           O  
ATOM  11810  CB  ASP A 726      32.551  -2.061 -33.830  1.00  1.49           C  
ATOM  11811  CG  ASP A 726      31.337  -2.367 -33.012  1.00  1.49           C  
ATOM  11812  OD1 ASP A 726      30.416  -2.984 -33.501  1.00  1.49           O  
ATOM  11813  OD2 ASP A 726      31.332  -1.989 -31.869  1.00  1.49           O  
ATOM  11814  H   ASP A 726      34.138  -3.411 -32.153  1.00  1.49           H  
ATOM  11815  HA  ASP A 726      32.675  -4.037 -34.583  1.00  1.49           H  
ATOM  11816 1HB  ASP A 726      33.168  -1.397 -33.299  1.00  1.49           H  
ATOM  11817 2HB  ASP A 726      32.238  -1.547 -34.740  1.00  1.49           H  
ATOM  11818  N   SER A 727      33.819  -3.010 -36.538  1.00  1.94           N  
ATOM  11819  CA  SER A 727      34.516  -2.766 -37.805  1.00  1.94           C  
ATOM  11820  C   SER A 727      35.213  -4.025 -38.335  1.00  1.94           C  
ATOM  11821  O   SER A 727      35.724  -4.009 -39.455  1.00  1.94           O  
ATOM  11822  CB  SER A 727      35.523  -1.624 -37.705  1.00  1.94           C  
ATOM  11823  OG  SER A 727      36.749  -2.064 -37.210  1.00  1.94           O  
ATOM  11824  H   SER A 727      32.853  -3.297 -36.604  1.00  1.94           H  
ATOM  11825  HA  SER A 727      33.769  -2.472 -38.543  1.00  1.94           H  
ATOM  11826 1HB  SER A 727      35.665  -1.183 -38.690  1.00  1.94           H  
ATOM  11827 2HB  SER A 727      35.128  -0.842 -37.055  1.00  1.94           H  
ATOM  11828  HG  SER A 727      36.572  -2.305 -36.289  1.00  1.94           H  
ATOM  11829  N   SER A 728      35.186  -5.127 -37.570  1.00  2.42           N  
ATOM  11830  CA  SER A 728      35.709  -6.402 -38.060  1.00  2.42           C  
ATOM  11831  C   SER A 728      37.134  -6.370 -38.593  1.00  2.42           C  
ATOM  11832  O   SER A 728      37.365  -6.713 -39.760  1.00  2.42           O  
ATOM  11833  CB  SER A 728      34.810  -6.961 -39.152  1.00  2.42           C  
ATOM  11834  OG  SER A 728      33.523  -7.208 -38.674  1.00  2.42           O  
ATOM  11835  H   SER A 728      34.809  -5.101 -36.620  1.00  2.42           H  
ATOM  11836  HA  SER A 728      35.693  -7.101 -37.221  1.00  2.42           H  
ATOM  11837 1HB  SER A 728      34.766  -6.281 -39.997  1.00  2.42           H  
ATOM  11838 2HB  SER A 728      35.240  -7.895 -39.511  1.00  2.42           H  
ATOM  11839  HG  SER A 728      33.652  -7.711 -37.831  1.00  2.42           H  
ATOM  11840  N   GLN A 729      38.112  -5.998 -37.754  1.00  2.79           N  
ATOM  11841  CA  GLN A 729      39.512  -5.896 -38.195  1.00  2.79           C  
ATOM  11842  C   GLN A 729      40.109  -7.293 -38.440  1.00  2.79           C  
ATOM  11843  O   GLN A 729      40.969  -7.780 -37.711  1.00  2.79           O  
ATOM  11844  CB  GLN A 729      40.352  -5.171 -37.129  1.00  2.79           C  
ATOM  11845  CG  GLN A 729      39.964  -3.715 -36.814  1.00  2.79           C  
ATOM  11846  CD  GLN A 729      40.337  -2.712 -37.928  1.00  2.79           C  
ATOM  11847  OE1 GLN A 729      41.530  -2.544 -38.231  1.00  2.79           O  
ATOM  11848  NE2 GLN A 729      39.350  -2.033 -38.507  1.00  2.79           N  
ATOM  11849  H   GLN A 729      37.863  -5.746 -36.807  1.00  2.79           H  
ATOM  11850  HA  GLN A 729      39.546  -5.333 -39.129  1.00  2.79           H  
ATOM  11851 1HB  GLN A 729      40.304  -5.730 -36.194  1.00  2.79           H  
ATOM  11852 2HB  GLN A 729      41.396  -5.167 -37.443  1.00  2.79           H  
ATOM  11853 1HG  GLN A 729      38.881  -3.671 -36.668  1.00  2.79           H  
ATOM  11854 2HG  GLN A 729      40.466  -3.426 -35.904  1.00  2.79           H  
ATOM  11855 1HE2 GLN A 729      39.549  -1.368 -39.225  1.00  2.79           H  
ATOM  11856 2HE2 GLN A 729      38.392  -2.162 -38.198  1.00  2.79           H  
ATOM  11857  N   THR A 730      39.654  -7.889 -39.529  1.00  2.86           N  
ATOM  11858  CA  THR A 730      39.917  -9.242 -39.986  1.00  2.86           C  
ATOM  11859  C   THR A 730      41.388  -9.510 -40.244  1.00  2.86           C  
ATOM  11860  O   THR A 730      41.895 -10.600 -39.986  1.00  2.86           O  
ATOM  11861  CB  THR A 730      39.113  -9.493 -41.270  1.00  2.86           C  
ATOM  11862  OG1 THR A 730      37.705  -9.338 -40.987  1.00  2.86           O  
ATOM  11863  CG2 THR A 730      39.387 -10.878 -41.797  1.00  2.86           C  
ATOM  11864  H   THR A 730      38.970  -7.357 -40.053  1.00  2.86           H  
ATOM  11865  HA  THR A 730      39.576  -9.935 -39.214  1.00  2.86           H  
ATOM  11866  HB  THR A 730      39.397  -8.762 -42.024  1.00  2.86           H  
ATOM  11867  HG1 THR A 730      37.523  -8.404 -40.716  1.00  2.86           H  
ATOM  11868 1HG2 THR A 730      38.810 -11.046 -42.704  1.00  2.86           H  
ATOM  11869 2HG2 THR A 730      40.449 -10.980 -42.017  1.00  2.86           H  
ATOM  11870 3HG2 THR A 730      39.109 -11.593 -41.055  1.00  2.86           H  
ATOM  11871  N   GLY A 731      42.070  -8.512 -40.796  1.00  2.62           N  
ATOM  11872  CA  GLY A 731      43.472  -8.639 -41.165  1.00  2.62           C  
ATOM  11873  C   GLY A 731      44.435  -8.516 -39.983  1.00  2.62           C  
ATOM  11874  O   GLY A 731      45.650  -8.616 -40.168  1.00  2.62           O  
ATOM  11875  H   GLY A 731      41.590  -7.642 -40.965  1.00  2.62           H  
ATOM  11876 1HA  GLY A 731      43.625  -9.604 -41.648  1.00  2.62           H  
ATOM  11877 2HA  GLY A 731      43.716  -7.880 -41.906  1.00  2.62           H  
ATOM  11878  N   LYS A 732      43.917  -8.280 -38.775  1.00  2.18           N  
ATOM  11879  CA  LYS A 732      44.779  -8.166 -37.612  1.00  2.18           C  
ATOM  11880  C   LYS A 732      44.345  -9.160 -36.558  1.00  2.18           C  
ATOM  11881  O   LYS A 732      43.480  -8.861 -35.737  1.00  2.18           O  
ATOM  11882  CB  LYS A 732      44.721  -6.764 -37.007  1.00  2.18           C  
ATOM  11883  CG  LYS A 732      45.670  -6.555 -35.836  1.00  2.18           C  
ATOM  11884  CD  LYS A 732      45.604  -5.130 -35.303  1.00  2.18           C  
ATOM  11885  CE  LYS A 732      46.532  -4.950 -34.107  1.00  2.18           C  
ATOM  11886  NZ  LYS A 732      47.972  -5.101 -34.501  1.00  2.18           N  
ATOM  11887  H   LYS A 732      42.910  -8.201 -38.634  1.00  2.18           H  
ATOM  11888  HA  LYS A 732      45.805  -8.400 -37.895  1.00  2.18           H  
ATOM  11889 1HB  LYS A 732      44.954  -6.026 -37.771  1.00  2.18           H  
ATOM  11890 2HB  LYS A 732      43.706  -6.568 -36.655  1.00  2.18           H  
ATOM  11891 1HG  LYS A 732      45.413  -7.249 -35.037  1.00  2.18           H  
ATOM  11892 2HG  LYS A 732      46.687  -6.771 -36.159  1.00  2.18           H  
ATOM  11893 1HD  LYS A 732      45.880  -4.425 -36.086  1.00  2.18           H  
ATOM  11894 2HD  LYS A 732      44.583  -4.914 -34.985  1.00  2.18           H  
ATOM  11895 1HE  LYS A 732      46.385  -3.956 -33.685  1.00  2.18           H  
ATOM  11896 2HE  LYS A 732      46.293  -5.696 -33.347  1.00  2.18           H  
ATOM  11897 1HZ  LYS A 732      48.570  -4.963 -33.664  1.00  2.18           H  
ATOM  11898 2HZ  LYS A 732      48.130  -6.025 -34.877  1.00  2.18           H  
ATOM  11899 3HZ  LYS A 732      48.211  -4.410 -35.189  1.00  2.18           H  
ATOM  11900  N   GLY A 733      44.942 -10.347 -36.561  1.00  1.75           N  
ATOM  11901  CA  GLY A 733      44.517 -11.334 -35.582  1.00  1.75           C  
ATOM  11902  C   GLY A 733      44.856 -10.763 -34.224  1.00  1.75           C  
ATOM  11903  O   GLY A 733      45.848 -10.035 -34.095  1.00  1.75           O  
ATOM  11904  H   GLY A 733      45.655 -10.560 -37.244  1.00  1.75           H  
ATOM  11905 1HA  GLY A 733      43.441 -11.508 -35.659  1.00  1.75           H  
ATOM  11906 2HA  GLY A 733      45.029 -12.281 -35.741  1.00  1.75           H  
ATOM  11907  N   LEU A 734      44.049 -11.070 -33.223  1.00  1.43           N  
ATOM  11908  CA  LEU A 734      44.296 -10.522 -31.902  1.00  1.43           C  
ATOM  11909  C   LEU A 734      44.753 -11.580 -30.936  1.00  1.43           C  
ATOM  11910  O   LEU A 734      44.609 -12.779 -31.183  1.00  1.43           O  
ATOM  11911  CB  LEU A 734      43.060  -9.808 -31.336  1.00  1.43           C  
ATOM  11912  CG  LEU A 734      42.476  -8.701 -32.226  1.00  1.43           C  
ATOM  11913  CD1 LEU A 734      41.239  -8.084 -31.539  1.00  1.43           C  
ATOM  11914  CD2 LEU A 734      43.544  -7.658 -32.516  1.00  1.43           C  
ATOM  11915  H   LEU A 734      43.265 -11.711 -33.375  1.00  1.43           H  
ATOM  11916  HA  LEU A 734      45.090  -9.782 -31.981  1.00  1.43           H  
ATOM  11917 1HB  LEU A 734      42.295 -10.547 -31.166  1.00  1.43           H  
ATOM  11918 2HB  LEU A 734      43.319  -9.366 -30.375  1.00  1.43           H  
ATOM  11919  HG  LEU A 734      42.151  -9.146 -33.174  1.00  1.43           H  
ATOM  11920 1HD1 LEU A 734      40.811  -7.316 -32.176  1.00  1.43           H  
ATOM  11921 2HD1 LEU A 734      40.496  -8.834 -31.350  1.00  1.43           H  
ATOM  11922 3HD1 LEU A 734      41.544  -7.651 -30.601  1.00  1.43           H  
ATOM  11923 1HD2 LEU A 734      43.125  -6.919 -33.176  1.00  1.43           H  
ATOM  11924 2HD2 LEU A 734      43.879  -7.191 -31.590  1.00  1.43           H  
ATOM  11925 3HD2 LEU A 734      44.388  -8.130 -33.008  1.00  1.43           H  
ATOM  11926  N   ARG A 735      45.325 -11.129 -29.840  1.00  1.23           N  
ATOM  11927  CA  ARG A 735      45.710 -12.001 -28.748  1.00  1.23           C  
ATOM  11928  C   ARG A 735      45.081 -11.499 -27.480  1.00  1.23           C  
ATOM  11929  O   ARG A 735      44.852 -10.301 -27.338  1.00  1.23           O  
ATOM  11930  CB  ARG A 735      47.216 -12.026 -28.557  1.00  1.23           C  
ATOM  11931  CG  ARG A 735      47.990 -12.534 -29.729  1.00  1.23           C  
ATOM  11932  CD  ARG A 735      47.748 -13.979 -29.871  1.00  1.23           C  
ATOM  11933  NE  ARG A 735      48.462 -14.559 -30.971  1.00  1.23           N  
ATOM  11934  CZ  ARG A 735      48.357 -15.848 -31.313  1.00  1.23           C  
ATOM  11935  NH1 ARG A 735      47.574 -16.641 -30.623  1.00  1.23           N  
ATOM  11936  NH2 ARG A 735      49.032 -16.331 -32.342  1.00  1.23           N  
ATOM  11937  H   ARG A 735      45.459 -10.134 -29.738  1.00  1.23           H  
ATOM  11938  HA  ARG A 735      45.352 -13.015 -28.944  1.00  1.23           H  
ATOM  11939 1HB  ARG A 735      47.570 -11.025 -28.329  1.00  1.23           H  
ATOM  11940 2HB  ARG A 735      47.457 -12.660 -27.700  1.00  1.23           H  
ATOM  11941 1HG  ARG A 735      47.678 -12.031 -30.642  1.00  1.23           H  
ATOM  11942 2HG  ARG A 735      49.055 -12.373 -29.564  1.00  1.23           H  
ATOM  11943 1HD  ARG A 735      48.053 -14.493 -28.955  1.00  1.23           H  
ATOM  11944 2HD  ARG A 735      46.680 -14.155 -30.029  1.00  1.23           H  
ATOM  11945  HE  ARG A 735      49.067 -13.966 -31.516  1.00  1.23           H  
ATOM  11946 1HH1 ARG A 735      47.026 -16.283 -29.810  1.00  1.23           H  
ATOM  11947 2HH1 ARG A 735      47.488 -17.627 -30.902  1.00  1.23           H  
ATOM  11948 1HH2 ARG A 735      49.637 -15.731 -32.881  1.00  1.23           H  
ATOM  11949 2HH2 ARG A 735      48.931 -17.318 -32.583  1.00  1.23           H  
ATOM  11950  N   LEU A 736      44.811 -12.387 -26.547  1.00  1.13           N  
ATOM  11951  CA  LEU A 736      44.361 -11.906 -25.263  1.00  1.13           C  
ATOM  11952  C   LEU A 736      45.570 -11.364 -24.519  1.00  1.13           C  
ATOM  11953  O   LEU A 736      46.683 -11.856 -24.725  1.00  1.13           O  
ATOM  11954  CB  LEU A 736      43.686 -13.001 -24.441  1.00  1.13           C  
ATOM  11955  CG  LEU A 736      42.376 -13.547 -24.936  1.00  1.13           C  
ATOM  11956  CD1 LEU A 736      41.992 -14.684 -24.083  1.00  1.13           C  
ATOM  11957  CD2 LEU A 736      41.310 -12.452 -24.840  1.00  1.13           C  
ATOM  11958  H   LEU A 736      44.966 -13.375 -26.712  1.00  1.13           H  
ATOM  11959  HA  LEU A 736      43.638 -11.119 -25.453  1.00  1.13           H  
ATOM  11960 1HB  LEU A 736      44.365 -13.833 -24.409  1.00  1.13           H  
ATOM  11961 2HB  LEU A 736      43.548 -12.662 -23.421  1.00  1.13           H  
ATOM  11962  HG  LEU A 736      42.474 -13.900 -25.957  1.00  1.13           H  
ATOM  11963 1HD1 LEU A 736      41.051 -15.070 -24.426  1.00  1.13           H  
ATOM  11964 2HD1 LEU A 736      42.741 -15.454 -24.138  1.00  1.13           H  
ATOM  11965 3HD1 LEU A 736      41.901 -14.350 -23.054  1.00  1.13           H  
ATOM  11966 1HD2 LEU A 736      40.348 -12.834 -25.162  1.00  1.13           H  
ATOM  11967 2HD2 LEU A 736      41.227 -12.114 -23.809  1.00  1.13           H  
ATOM  11968 3HD2 LEU A 736      41.600 -11.624 -25.473  1.00  1.13           H  
ATOM  11969  N   PRO A 737      45.387 -10.366 -23.659  1.00  1.11           N  
ATOM  11970  CA  PRO A 737      46.392  -9.783 -22.816  1.00  1.11           C  
ATOM  11971  C   PRO A 737      46.768 -10.818 -21.757  1.00  1.11           C  
ATOM  11972  O   PRO A 737      46.066 -11.820 -21.621  1.00  1.11           O  
ATOM  11973  CB  PRO A 737      45.669  -8.562 -22.264  1.00  1.11           C  
ATOM  11974  CG  PRO A 737      44.221  -8.948 -22.301  1.00  1.11           C  
ATOM  11975  CD  PRO A 737      44.078  -9.719 -23.544  1.00  1.11           C  
ATOM  11976  HA  PRO A 737      47.239  -9.511 -23.458  1.00  1.11           H  
ATOM  11977 1HB  PRO A 737      46.018  -8.340 -21.273  1.00  1.11           H  
ATOM  11978 2HB  PRO A 737      45.888  -7.680 -22.892  1.00  1.11           H  
ATOM  11979 1HG  PRO A 737      43.971  -9.569 -21.431  1.00  1.11           H  
ATOM  11980 2HG  PRO A 737      43.587  -8.079 -22.246  1.00  1.11           H  
ATOM  11981 1HD  PRO A 737      43.249 -10.412 -23.415  1.00  1.11           H  
ATOM  11982 2HD  PRO A 737      43.949  -9.039 -24.395  1.00  1.11           H  
ATOM  11983  N   PRO A 738      47.851 -10.609 -20.998  1.00  1.11           N  
ATOM  11984  CA  PRO A 738      48.360 -11.506 -19.978  1.00  1.11           C  
ATOM  11985  C   PRO A 738      47.308 -11.885 -18.955  1.00  1.11           C  
ATOM  11986  O   PRO A 738      46.428 -11.099 -18.593  1.00  1.11           O  
ATOM  11987  CB  PRO A 738      49.459 -10.658 -19.322  1.00  1.11           C  
ATOM  11988  CG  PRO A 738      49.922  -9.728 -20.414  1.00  1.11           C  
ATOM  11989  CD  PRO A 738      48.671  -9.382 -21.179  1.00  1.11           C  
ATOM  11990  HA  PRO A 738      48.778 -12.398 -20.455  1.00  1.11           H  
ATOM  11991 1HB  PRO A 738      49.049 -10.133 -18.445  1.00  1.11           H  
ATOM  11992 2HB  PRO A 738      50.259 -11.320 -18.950  1.00  1.11           H  
ATOM  11993 1HG  PRO A 738      50.402  -8.842 -19.966  1.00  1.11           H  
ATOM  11994 2HG  PRO A 738      50.680 -10.218 -21.037  1.00  1.11           H  
ATOM  11995 1HD  PRO A 738      48.186  -8.513 -20.723  1.00  1.11           H  
ATOM  11996 2HD  PRO A 738      48.950  -9.212 -22.219  1.00  1.11           H  
ATOM  11997  N   SER A 739      47.412 -13.119 -18.482  1.00  1.12           N  
ATOM  11998  CA  SER A 739      46.426 -13.594 -17.543  1.00  1.12           C  
ATOM  11999  C   SER A 739      46.440 -12.758 -16.295  1.00  1.12           C  
ATOM  12000  O   SER A 739      47.444 -12.141 -15.945  1.00  1.12           O  
ATOM  12001  CB  SER A 739      46.684 -15.045 -17.218  1.00  1.12           C  
ATOM  12002  OG  SER A 739      47.900 -15.209 -16.552  1.00  1.12           O  
ATOM  12003  H   SER A 739      48.153 -13.727 -18.793  1.00  1.12           H  
ATOM  12004  HA  SER A 739      45.440 -13.505 -17.998  1.00  1.12           H  
ATOM  12005 1HB  SER A 739      45.877 -15.396 -16.588  1.00  1.12           H  
ATOM  12006 2HB  SER A 739      46.677 -15.641 -18.129  1.00  1.12           H  
ATOM  12007  HG  SER A 739      47.834 -14.693 -15.747  1.00  1.12           H  
ATOM  12008  N   TYR A 740      45.289 -12.745 -15.639  1.00  1.10           N  
ATOM  12009  CA  TYR A 740      45.008 -11.995 -14.420  1.00  1.10           C  
ATOM  12010  C   TYR A 740      44.945 -10.472 -14.648  1.00  1.10           C  
ATOM  12011  O   TYR A 740      44.735  -9.718 -13.694  1.00  1.10           O  
ATOM  12012  CB  TYR A 740      46.027 -12.322 -13.316  1.00  1.10           C  
ATOM  12013  CG  TYR A 740      46.213 -13.812 -13.067  1.00  1.10           C  
ATOM  12014  CD1 TYR A 740      47.435 -14.399 -13.349  1.00  1.10           C  
ATOM  12015  CD2 TYR A 740      45.170 -14.587 -12.580  1.00  1.10           C  
ATOM  12016  CE1 TYR A 740      47.623 -15.748 -13.150  1.00  1.10           C  
ATOM  12017  CE2 TYR A 740      45.360 -15.944 -12.376  1.00  1.10           C  
ATOM  12018  CZ  TYR A 740      46.587 -16.525 -12.665  1.00  1.10           C  
ATOM  12019  OH  TYR A 740      46.796 -17.882 -12.487  1.00  1.10           O  
ATOM  12020  H   TYR A 740      44.535 -13.294 -16.026  1.00  1.10           H  
ATOM  12021  HA  TYR A 740      44.023 -12.300 -14.060  1.00  1.10           H  
ATOM  12022 1HB  TYR A 740      46.996 -11.883 -13.546  1.00  1.10           H  
ATOM  12023 2HB  TYR A 740      45.691 -11.871 -12.384  1.00  1.10           H  
ATOM  12024  HD1 TYR A 740      48.252 -13.787 -13.736  1.00  1.10           H  
ATOM  12025  HD2 TYR A 740      44.206 -14.132 -12.358  1.00  1.10           H  
ATOM  12026  HE1 TYR A 740      48.587 -16.201 -13.380  1.00  1.10           H  
ATOM  12027  HE2 TYR A 740      44.539 -16.559 -11.995  1.00  1.10           H  
ATOM  12028  HH  TYR A 740      46.120 -18.401 -12.976  1.00  1.10           H  
ATOM  12029  N   ILE A 741      45.072  -9.999 -15.909  1.00  1.04           N  
ATOM  12030  CA  ILE A 741      44.873  -8.572 -16.189  1.00  1.04           C  
ATOM  12031  C   ILE A 741      43.410  -8.194 -15.990  1.00  1.04           C  
ATOM  12032  O   ILE A 741      43.078  -7.059 -15.662  1.00  1.04           O  
ATOM  12033  CB  ILE A 741      45.290  -8.196 -17.618  1.00  1.04           C  
ATOM  12034  CG1 ILE A 741      45.479  -6.696 -17.733  1.00  1.04           C  
ATOM  12035  CG2 ILE A 741      44.248  -8.637 -18.632  1.00  1.04           C  
ATOM  12036  CD1 ILE A 741      46.136  -6.300 -19.031  1.00  1.04           C  
ATOM  12037  H   ILE A 741      45.327 -10.612 -16.686  1.00  1.04           H  
ATOM  12038  HA  ILE A 741      45.477  -7.993 -15.493  1.00  1.04           H  
ATOM  12039  HB  ILE A 741      46.242  -8.677 -17.853  1.00  1.04           H  
ATOM  12040 1HG1 ILE A 741      44.506  -6.204 -17.664  1.00  1.04           H  
ATOM  12041 2HG1 ILE A 741      46.100  -6.352 -16.906  1.00  1.04           H  
ATOM  12042 1HG2 ILE A 741      44.584  -8.358 -19.589  1.00  1.04           H  
ATOM  12043 2HG2 ILE A 741      44.121  -9.718 -18.587  1.00  1.04           H  
ATOM  12044 3HG2 ILE A 741      43.302  -8.145 -18.446  1.00  1.04           H  
ATOM  12045 1HD1 ILE A 741      46.252  -5.240 -19.072  1.00  1.04           H  
ATOM  12046 2HD1 ILE A 741      47.114  -6.773 -19.104  1.00  1.04           H  
ATOM  12047 3HD1 ILE A 741      45.511  -6.620 -19.851  1.00  1.04           H  
ATOM  12048  N   PHE A 742      42.520  -9.142 -16.223  1.00  0.96           N  
ATOM  12049  CA  PHE A 742      41.118  -8.879 -16.036  1.00  0.96           C  
ATOM  12050  C   PHE A 742      40.831  -9.176 -14.572  1.00  0.96           C  
ATOM  12051  O   PHE A 742      41.469 -10.070 -14.013  1.00  0.96           O  
ATOM  12052  CB  PHE A 742      40.259  -9.769 -16.926  1.00  0.96           C  
ATOM  12053  CG  PHE A 742      40.380  -9.487 -18.411  1.00  0.96           C  
ATOM  12054  CD1 PHE A 742      40.892 -10.456 -19.275  1.00  0.96           C  
ATOM  12055  CD2 PHE A 742      40.017  -8.258 -18.944  1.00  0.96           C  
ATOM  12056  CE1 PHE A 742      41.016 -10.208 -20.636  1.00  0.96           C  
ATOM  12057  CE2 PHE A 742      40.145  -8.010 -20.301  1.00  0.96           C  
ATOM  12058  CZ  PHE A 742      40.640  -8.988 -21.147  1.00  0.96           C  
ATOM  12059  H   PHE A 742      42.840 -10.053 -16.509  1.00  0.96           H  
ATOM  12060  HA  PHE A 742      40.925  -7.843 -16.284  1.00  0.96           H  
ATOM  12061 1HB  PHE A 742      40.506 -10.814 -16.753  1.00  0.96           H  
ATOM  12062 2HB  PHE A 742      39.246  -9.634 -16.651  1.00  0.96           H  
ATOM  12063  HD1 PHE A 742      41.191 -11.424 -18.870  1.00  0.96           H  
ATOM  12064  HD2 PHE A 742      39.628  -7.482 -18.282  1.00  0.96           H  
ATOM  12065  HE1 PHE A 742      41.414 -10.979 -21.297  1.00  0.96           H  
ATOM  12066  HE2 PHE A 742      39.853  -7.044 -20.704  1.00  0.96           H  
ATOM  12067  HZ  PHE A 742      40.737  -8.791 -22.211  1.00  0.96           H  
ATOM  12068  N   PRO A 743      39.909  -8.480 -13.909  1.00  0.87           N  
ATOM  12069  CA  PRO A 743      39.509  -8.793 -12.562  1.00  0.87           C  
ATOM  12070  C   PRO A 743      39.123 -10.261 -12.505  1.00  0.87           C  
ATOM  12071  O   PRO A 743      38.361 -10.752 -13.343  1.00  0.87           O  
ATOM  12072  CB  PRO A 743      38.328  -7.841 -12.353  1.00  0.87           C  
ATOM  12073  CG  PRO A 743      38.656  -6.664 -13.259  1.00  0.87           C  
ATOM  12074  CD  PRO A 743      39.294  -7.276 -14.474  1.00  0.87           C  
ATOM  12075  HA  PRO A 743      40.337  -8.572 -11.874  1.00  0.87           H  
ATOM  12076 1HB  PRO A 743      37.376  -8.329 -12.606  1.00  0.87           H  
ATOM  12077 2HB  PRO A 743      38.257  -7.540 -11.294  1.00  0.87           H  
ATOM  12078 1HG  PRO A 743      37.756  -6.088 -13.498  1.00  0.87           H  
ATOM  12079 2HG  PRO A 743      39.332  -5.964 -12.738  1.00  0.87           H  
ATOM  12080 1HD  PRO A 743      38.554  -7.514 -15.248  1.00  0.87           H  
ATOM  12081 2HD  PRO A 743      40.065  -6.570 -14.813  1.00  0.87           H  
ATOM  12082  N   THR A 744      39.572 -10.946 -11.463  1.00  0.80           N  
ATOM  12083  CA  THR A 744      39.329 -12.378 -11.327  1.00  0.80           C  
ATOM  12084  C   THR A 744      37.921 -12.665 -10.852  1.00  0.80           C  
ATOM  12085  O   THR A 744      37.472 -13.808 -10.879  1.00  0.80           O  
ATOM  12086  CB  THR A 744      40.375 -13.012 -10.397  1.00  0.80           C  
ATOM  12087  OG1 THR A 744      40.319 -12.390  -9.107  1.00  0.80           O  
ATOM  12088  CG2 THR A 744      41.772 -12.823 -11.002  1.00  0.80           C  
ATOM  12089  H   THR A 744      40.156 -10.485 -10.782  1.00  0.80           H  
ATOM  12090  HA  THR A 744      39.449 -12.837 -12.310  1.00  0.80           H  
ATOM  12091  HB  THR A 744      40.172 -14.080 -10.288  1.00  0.80           H  
ATOM  12092  HG1 THR A 744      39.510 -12.657  -8.661  1.00  0.80           H  
ATOM  12093 1HG2 THR A 744      42.518 -13.276 -10.348  1.00  0.80           H  
ATOM  12094 2HG2 THR A 744      41.809 -13.304 -11.982  1.00  0.80           H  
ATOM  12095 3HG2 THR A 744      41.982 -11.760 -11.114  1.00  0.80           H  
ATOM  12096  N   LYS A 745      37.224 -11.597 -10.460  1.00  0.75           N  
ATOM  12097  CA  LYS A 745      35.847 -11.659 -10.013  1.00  0.75           C  
ATOM  12098  C   LYS A 745      34.882 -11.596 -11.187  1.00  0.75           C  
ATOM  12099  O   LYS A 745      33.673 -11.712 -10.984  1.00  0.75           O  
ATOM  12100  CB  LYS A 745      35.498 -10.528  -9.039  1.00  0.75           C  
ATOM  12101  CG  LYS A 745      36.208 -10.597  -7.697  1.00  0.75           C  
ATOM  12102  CD  LYS A 745      35.729  -9.487  -6.773  1.00  0.75           C  
ATOM  12103  CE  LYS A 745      36.425  -9.531  -5.430  1.00  0.75           C  
ATOM  12104  NZ  LYS A 745      35.971  -8.429  -4.540  1.00  0.75           N  
ATOM  12105  H   LYS A 745      37.684 -10.699 -10.479  1.00  0.75           H  
ATOM  12106  HA  LYS A 745      35.688 -12.608  -9.506  1.00  0.75           H  
ATOM  12107 1HB  LYS A 745      35.737  -9.561  -9.501  1.00  0.75           H  
ATOM  12108 2HB  LYS A 745      34.424 -10.533  -8.848  1.00  0.75           H  
ATOM  12109 1HG  LYS A 745      36.013 -11.565  -7.232  1.00  0.75           H  
ATOM  12110 2HG  LYS A 745      37.281 -10.494  -7.848  1.00  0.75           H  
ATOM  12111 1HD  LYS A 745      35.909  -8.526  -7.235  1.00  0.75           H  
ATOM  12112 2HD  LYS A 745      34.656  -9.590  -6.615  1.00  0.75           H  
ATOM  12113 1HE  LYS A 745      36.211 -10.484  -4.950  1.00  0.75           H  
ATOM  12114 2HE  LYS A 745      37.500  -9.442  -5.580  1.00  0.75           H  
ATOM  12115 1HZ  LYS A 745      36.452  -8.491  -3.656  1.00  0.75           H  
ATOM  12116 2HZ  LYS A 745      36.174  -7.537  -4.972  1.00  0.75           H  
ATOM  12117 3HZ  LYS A 745      34.977  -8.509  -4.389  1.00  0.75           H  
ATOM  12118  N   LEU A 746      35.383 -11.412 -12.416  1.00  0.72           N  
ATOM  12119  CA  LEU A 746      34.430 -11.363 -13.506  1.00  0.72           C  
ATOM  12120  C   LEU A 746      33.610 -12.629 -13.514  1.00  0.72           C  
ATOM  12121  O   LEU A 746      34.146 -13.733 -13.521  1.00  0.72           O  
ATOM  12122  CB  LEU A 746      35.126 -11.187 -14.861  1.00  0.72           C  
ATOM  12123  CG  LEU A 746      35.666  -9.780 -15.164  1.00  0.72           C  
ATOM  12124  CD1 LEU A 746      36.446  -9.775 -16.452  1.00  0.72           C  
ATOM  12125  CD2 LEU A 746      34.517  -8.862 -15.271  1.00  0.72           C  
ATOM  12126  H   LEU A 746      36.381 -11.304 -12.597  1.00  0.72           H  
ATOM  12127  HA  LEU A 746      33.770 -10.518 -13.352  1.00  0.72           H  
ATOM  12128 1HB  LEU A 746      35.967 -11.861 -14.881  1.00  0.72           H  
ATOM  12129 2HB  LEU A 746      34.424 -11.464 -15.655  1.00  0.72           H  
ATOM  12130  HG  LEU A 746      36.325  -9.455 -14.366  1.00  0.72           H  
ATOM  12131 1HD1 LEU A 746      36.812  -8.772 -16.656  1.00  0.72           H  
ATOM  12132 2HD1 LEU A 746      37.265 -10.443 -16.345  1.00  0.72           H  
ATOM  12133 3HD1 LEU A 746      35.807 -10.100 -17.271  1.00  0.72           H  
ATOM  12134 1HD2 LEU A 746      34.878  -7.887 -15.481  1.00  0.72           H  
ATOM  12135 2HD2 LEU A 746      33.851  -9.189 -16.072  1.00  0.72           H  
ATOM  12136 3HD2 LEU A 746      33.987  -8.865 -14.337  1.00  0.72           H  
ATOM  12137  N   ARG A 747      32.299 -12.448 -13.553  1.00  0.70           N  
ATOM  12138  CA  ARG A 747      31.330 -13.517 -13.579  1.00  0.70           C  
ATOM  12139  C   ARG A 747      30.917 -13.736 -15.010  1.00  0.70           C  
ATOM  12140  O   ARG A 747      30.596 -14.852 -15.402  1.00  0.70           O  
ATOM  12141  CB  ARG A 747      30.119 -13.163 -12.744  1.00  0.70           C  
ATOM  12142  CG  ARG A 747      30.375 -13.042 -11.265  1.00  0.70           C  
ATOM  12143  CD  ARG A 747      29.179 -12.543 -10.544  1.00  0.70           C  
ATOM  12144  NE  ARG A 747      28.071 -13.477 -10.545  1.00  0.70           N  
ATOM  12145  CZ  ARG A 747      26.830 -13.198 -10.113  1.00  0.70           C  
ATOM  12146  NH1 ARG A 747      26.512 -11.998  -9.643  1.00  0.70           N  
ATOM  12147  NH2 ARG A 747      25.934 -14.161 -10.174  1.00  0.70           N  
ATOM  12148  H   ARG A 747      31.954 -11.503 -13.563  1.00  0.70           H  
ATOM  12149  HA  ARG A 747      31.785 -14.424 -13.182  1.00  0.70           H  
ATOM  12150 1HB  ARG A 747      29.710 -12.212 -13.089  1.00  0.70           H  
ATOM  12151 2HB  ARG A 747      29.349 -13.926 -12.879  1.00  0.70           H  
ATOM  12152 1HG  ARG A 747      30.648 -14.021 -10.865  1.00  0.70           H  
ATOM  12153 2HG  ARG A 747      31.188 -12.336 -11.096  1.00  0.70           H  
ATOM  12154 1HD  ARG A 747      29.433 -12.302  -9.514  1.00  0.70           H  
ATOM  12155 2HD  ARG A 747      28.842 -11.649 -11.048  1.00  0.70           H  
ATOM  12156  HE  ARG A 747      28.215 -14.429 -10.903  1.00  0.70           H  
ATOM  12157 1HH1 ARG A 747      27.215 -11.237  -9.613  1.00  0.70           H  
ATOM  12158 2HH1 ARG A 747      25.577 -11.812  -9.327  1.00  0.70           H  
ATOM  12159 1HH2 ARG A 747      26.238 -15.074 -10.554  1.00  0.70           H  
ATOM  12160 2HH2 ARG A 747      24.990 -14.009  -9.865  1.00  0.70           H  
ATOM  12161  N   LYS A 748      30.991 -12.682 -15.809  1.00  0.69           N  
ATOM  12162  CA  LYS A 748      30.609 -12.774 -17.206  1.00  0.69           C  
ATOM  12163  C   LYS A 748      31.626 -12.108 -18.107  1.00  0.69           C  
ATOM  12164  O   LYS A 748      32.090 -10.992 -17.840  1.00  0.69           O  
ATOM  12165  CB  LYS A 748      29.249 -12.142 -17.449  1.00  0.69           C  
ATOM  12166  CG  LYS A 748      28.714 -12.227 -18.883  1.00  0.69           C  
ATOM  12167  CD  LYS A 748      27.409 -11.470 -18.991  1.00  0.69           C  
ATOM  12168  CE  LYS A 748      26.326 -12.131 -18.167  1.00  0.69           C  
ATOM  12169  NZ  LYS A 748      25.047 -11.403 -18.258  1.00  0.69           N  
ATOM  12170  H   LYS A 748      31.263 -11.783 -15.420  1.00  0.69           H  
ATOM  12171  HA  LYS A 748      30.557 -13.820 -17.478  1.00  0.69           H  
ATOM  12172 1HB  LYS A 748      28.509 -12.564 -16.766  1.00  0.69           H  
ATOM  12173 2HB  LYS A 748      29.337 -11.099 -17.237  1.00  0.69           H  
ATOM  12174 1HG  LYS A 748      29.430 -11.768 -19.562  1.00  0.69           H  
ATOM  12175 2HG  LYS A 748      28.574 -13.254 -19.184  1.00  0.69           H  
ATOM  12176 1HD  LYS A 748      27.549 -10.448 -18.640  1.00  0.69           H  
ATOM  12177 2HD  LYS A 748      27.089 -11.441 -20.030  1.00  0.69           H  
ATOM  12178 1HE  LYS A 748      26.174 -13.148 -18.518  1.00  0.69           H  
ATOM  12179 2HE  LYS A 748      26.637 -12.162 -17.126  1.00  0.69           H  
ATOM  12180 1HZ  LYS A 748      24.350 -11.893 -17.681  1.00  0.69           H  
ATOM  12181 2HZ  LYS A 748      25.154 -10.468 -17.924  1.00  0.69           H  
ATOM  12182 3HZ  LYS A 748      24.728 -11.389 -19.205  1.00  0.69           H  
ATOM  12183  N   LEU A 749      31.959 -12.808 -19.177  1.00  0.70           N  
ATOM  12184  CA  LEU A 749      32.849 -12.276 -20.190  1.00  0.70           C  
ATOM  12185  C   LEU A 749      32.330 -12.573 -21.583  1.00  0.70           C  
ATOM  12186  O   LEU A 749      32.052 -13.732 -21.912  1.00  0.70           O  
ATOM  12187  CB  LEU A 749      34.250 -12.850 -20.063  1.00  0.70           C  
ATOM  12188  CG  LEU A 749      35.238 -12.375 -21.154  1.00  0.70           C  
ATOM  12189  CD1 LEU A 749      35.517 -10.872 -21.011  1.00  0.70           C  
ATOM  12190  CD2 LEU A 749      36.469 -13.130 -21.047  1.00  0.70           C  
ATOM  12191  H   LEU A 749      31.564 -13.745 -19.279  1.00  0.70           H  
ATOM  12192  HA  LEU A 749      32.908 -11.201 -20.066  1.00  0.70           H  
ATOM  12193 1HB  LEU A 749      34.643 -12.554 -19.102  1.00  0.70           H  
ATOM  12194 2HB  LEU A 749      34.194 -13.939 -20.098  1.00  0.70           H  
ATOM  12195  HG  LEU A 749      34.798 -12.546 -22.128  1.00  0.70           H  
ATOM  12196 1HD1 LEU A 749      36.204 -10.546 -21.790  1.00  0.70           H  
ATOM  12197 2HD1 LEU A 749      34.590 -10.321 -21.103  1.00  0.70           H  
ATOM  12198 3HD1 LEU A 749      35.957 -10.680 -20.036  1.00  0.70           H  
ATOM  12199 1HD2 LEU A 749      37.157 -12.808 -21.821  1.00  0.70           H  
ATOM  12200 2HD2 LEU A 749      36.908 -12.950 -20.085  1.00  0.70           H  
ATOM  12201 3HD2 LEU A 749      36.251 -14.190 -21.165  1.00  0.70           H  
ATOM  12202  N   SER A 750      32.230 -11.530 -22.394  1.00  0.72           N  
ATOM  12203  CA  SER A 750      31.779 -11.672 -23.769  1.00  0.72           C  
ATOM  12204  C   SER A 750      32.790 -11.115 -24.769  1.00  0.72           C  
ATOM  12205  O   SER A 750      33.170  -9.945 -24.706  1.00  0.72           O  
ATOM  12206  CB  SER A 750      30.434 -11.002 -23.944  1.00  0.72           C  
ATOM  12207  OG  SER A 750      30.027 -11.045 -25.284  1.00  0.72           O  
ATOM  12208  H   SER A 750      32.447 -10.606 -22.016  1.00  0.72           H  
ATOM  12209  HA  SER A 750      31.659 -12.730 -23.978  1.00  0.72           H  
ATOM  12210 1HB  SER A 750      29.701 -11.520 -23.327  1.00  0.72           H  
ATOM  12211 2HB  SER A 750      30.483  -9.985 -23.595  1.00  0.72           H  
ATOM  12212  HG  SER A 750      30.189 -11.952 -25.578  1.00  0.72           H  
ATOM  12213  N   LEU A 751      33.268 -11.997 -25.644  1.00  0.75           N  
ATOM  12214  CA  LEU A 751      34.271 -11.685 -26.666  1.00  0.75           C  
ATOM  12215  C   LEU A 751      33.668 -11.827 -28.066  1.00  0.75           C  
ATOM  12216  O   LEU A 751      33.391 -12.953 -28.510  1.00  0.75           O  
ATOM  12217  CB  LEU A 751      35.466 -12.629 -26.487  1.00  0.75           C  
ATOM  12218  CG  LEU A 751      36.172 -12.560 -25.093  1.00  0.75           C  
ATOM  12219  CD1 LEU A 751      37.189 -13.643 -24.975  1.00  0.75           C  
ATOM  12220  CD2 LEU A 751      36.840 -11.218 -24.934  1.00  0.75           C  
ATOM  12221  H   LEU A 751      32.886 -12.944 -25.610  1.00  0.75           H  
ATOM  12222  HA  LEU A 751      34.601 -10.655 -26.537  1.00  0.75           H  
ATOM  12223 1HB  LEU A 751      35.128 -13.649 -26.640  1.00  0.75           H  
ATOM  12224 2HB  LEU A 751      36.211 -12.395 -27.253  1.00  0.75           H  
ATOM  12225  HG  LEU A 751      35.440 -12.698 -24.309  1.00  0.75           H  
ATOM  12226 1HD1 LEU A 751      37.669 -13.589 -24.006  1.00  0.75           H  
ATOM  12227 2HD1 LEU A 751      36.685 -14.587 -25.071  1.00  0.75           H  
ATOM  12228 3HD1 LEU A 751      37.935 -13.538 -25.752  1.00  0.75           H  
ATOM  12229 1HD2 LEU A 751      37.330 -11.165 -23.961  1.00  0.75           H  
ATOM  12230 2HD2 LEU A 751      37.581 -11.077 -25.722  1.00  0.75           H  
ATOM  12231 3HD2 LEU A 751      36.082 -10.442 -25.002  1.00  0.75           H  
ATOM  12232  N   VAL A 752      33.458 -10.695 -28.752  1.00  0.79           N  
ATOM  12233  CA  VAL A 752      32.783 -10.743 -30.046  1.00  0.79           C  
ATOM  12234  C   VAL A 752      33.644 -10.201 -31.198  1.00  0.79           C  
ATOM  12235  O   VAL A 752      34.145  -9.070 -31.151  1.00  0.79           O  
ATOM  12236  CB  VAL A 752      31.482  -9.936 -29.980  1.00  0.79           C  
ATOM  12237  CG1 VAL A 752      30.759 -10.006 -31.308  1.00  0.79           C  
ATOM  12238  CG2 VAL A 752      30.623 -10.403 -28.803  1.00  0.79           C  
ATOM  12239  H   VAL A 752      33.737  -9.797 -28.350  1.00  0.79           H  
ATOM  12240  HA  VAL A 752      32.536 -11.776 -30.256  1.00  0.79           H  
ATOM  12241  HB  VAL A 752      31.733  -8.919 -29.838  1.00  0.79           H  
ATOM  12242 1HG1 VAL A 752      29.858  -9.399 -31.266  1.00  0.79           H  
ATOM  12243 2HG1 VAL A 752      31.404  -9.634 -32.100  1.00  0.79           H  
ATOM  12244 3HG1 VAL A 752      30.490 -11.043 -31.521  1.00  0.79           H  
ATOM  12245 1HG2 VAL A 752      29.718  -9.802 -28.752  1.00  0.79           H  
ATOM  12246 2HG2 VAL A 752      30.360 -11.433 -28.927  1.00  0.79           H  
ATOM  12247 3HG2 VAL A 752      31.183 -10.284 -27.874  1.00  0.79           H  
ATOM  12248  N   ASP A 753      33.815 -11.029 -32.231  1.00  0.83           N  
ATOM  12249  CA  ASP A 753      34.612 -10.706 -33.426  1.00  0.83           C  
ATOM  12250  C   ASP A 753      36.023 -10.256 -33.074  1.00  0.83           C  
ATOM  12251  O   ASP A 753      36.572  -9.347 -33.696  1.00  0.83           O  
ATOM  12252  CB  ASP A 753      33.834  -9.656 -34.258  1.00  0.83           C  
ATOM  12253  CG  ASP A 753      34.243  -9.473 -35.776  1.00  0.83           C  
ATOM  12254  OD1 ASP A 753      34.790 -10.371 -36.417  1.00  0.83           O  
ATOM  12255  OD2 ASP A 753      33.917  -8.419 -36.282  1.00  0.83           O  
ATOM  12256  H   ASP A 753      33.328 -11.929 -32.203  1.00  0.83           H  
ATOM  12257  HA  ASP A 753      34.741 -11.596 -34.019  1.00  0.83           H  
ATOM  12258 1HB  ASP A 753      32.777  -9.935 -34.244  1.00  0.83           H  
ATOM  12259 2HB  ASP A 753      33.912  -8.682 -33.766  1.00  0.83           H  
ATOM  12260  N   THR A 754      36.640 -10.960 -32.128  1.00  0.88           N  
ATOM  12261  CA  THR A 754      37.976 -10.641 -31.666  1.00  0.88           C  
ATOM  12262  C   THR A 754      39.100 -11.400 -32.401  1.00  0.88           C  
ATOM  12263  O   THR A 754      40.256 -11.012 -32.315  1.00  0.88           O  
ATOM  12264  CB  THR A 754      38.054 -10.852 -30.139  1.00  0.88           C  
ATOM  12265  OG1 THR A 754      37.754 -12.212 -29.834  1.00  0.88           O  
ATOM  12266  CG2 THR A 754      37.057  -9.963 -29.400  1.00  0.88           C  
ATOM  12267  H   THR A 754      36.139 -11.719 -31.699  1.00  0.88           H  
ATOM  12268  HA  THR A 754      38.137  -9.579 -31.846  1.00  0.88           H  
ATOM  12269  HB  THR A 754      39.065 -10.621 -29.803  1.00  0.88           H  
ATOM  12270  HG1 THR A 754      38.129 -12.810 -30.518  1.00  0.88           H  
ATOM  12271 1HG2 THR A 754      37.136 -10.131 -28.326  1.00  0.88           H  
ATOM  12272 2HG2 THR A 754      37.257  -8.929 -29.615  1.00  0.88           H  
ATOM  12273 3HG2 THR A 754      36.062 -10.203 -29.724  1.00  0.88           H  
ATOM  12274  N   TRP A 755      38.784 -12.455 -33.149  1.00  0.92           N  
ATOM  12275  CA  TRP A 755      39.812 -13.177 -33.911  1.00  0.92           C  
ATOM  12276  C   TRP A 755      41.004 -13.675 -33.084  1.00  0.92           C  
ATOM  12277  O   TRP A 755      42.157 -13.491 -33.485  1.00  0.92           O  
ATOM  12278  CB  TRP A 755      40.276 -12.288 -35.075  1.00  0.92           C  
ATOM  12279  CG  TRP A 755      39.177 -12.081 -36.063  1.00  0.92           C  
ATOM  12280  CD1 TRP A 755      38.190 -11.167 -35.972  1.00  0.92           C  
ATOM  12281  CD2 TRP A 755      38.965 -12.772 -37.312  1.00  0.92           C  
ATOM  12282  NE1 TRP A 755      37.347 -11.272 -37.031  1.00  0.92           N  
ATOM  12283  CE2 TRP A 755      37.809 -12.245 -37.871  1.00  0.92           C  
ATOM  12284  CE3 TRP A 755      39.648 -13.779 -37.983  1.00  0.92           C  
ATOM  12285  CZ2 TRP A 755      37.303 -12.703 -39.069  1.00  0.92           C  
ATOM  12286  CZ3 TRP A 755      39.148 -14.232 -39.188  1.00  0.92           C  
ATOM  12287  CH2 TRP A 755      38.001 -13.716 -39.713  1.00  0.92           C  
ATOM  12288  H   TRP A 755      37.824 -12.786 -33.207  1.00  0.92           H  
ATOM  12289  HA  TRP A 755      39.321 -14.047 -34.342  1.00  0.92           H  
ATOM  12290 1HB  TRP A 755      40.617 -11.314 -34.724  1.00  0.92           H  
ATOM  12291 2HB  TRP A 755      41.112 -12.763 -35.584  1.00  0.92           H  
ATOM  12292  HD1 TRP A 755      38.065 -10.476 -35.156  1.00  0.92           H  
ATOM  12293  HE1 TRP A 755      36.481 -10.704 -37.137  1.00  0.92           H  
ATOM  12294  HE3 TRP A 755      40.559 -14.200 -37.567  1.00  0.92           H  
ATOM  12295  HZ2 TRP A 755      36.394 -12.292 -39.507  1.00  0.92           H  
ATOM  12296  HZ3 TRP A 755      39.692 -15.019 -39.707  1.00  0.92           H  
ATOM  12297  HH2 TRP A 755      37.633 -14.099 -40.662  1.00  0.92           H  
ATOM  12298  N   LEU A 756      40.709 -14.294 -31.936  1.00  0.96           N  
ATOM  12299  CA  LEU A 756      41.687 -14.850 -30.994  1.00  0.96           C  
ATOM  12300  C   LEU A 756      41.983 -16.318 -31.328  1.00  0.96           C  
ATOM  12301  O   LEU A 756      41.135 -16.992 -31.881  1.00  0.96           O  
ATOM  12302  CB  LEU A 756      41.065 -14.744 -29.606  1.00  0.96           C  
ATOM  12303  CG  LEU A 756      40.719 -13.354 -29.157  1.00  0.96           C  
ATOM  12304  CD1 LEU A 756      39.896 -13.440 -27.922  1.00  0.96           C  
ATOM  12305  CD2 LEU A 756      41.964 -12.603 -28.904  1.00  0.96           C  
ATOM  12306  H   LEU A 756      39.723 -14.382 -31.695  1.00  0.96           H  
ATOM  12307  HA  LEU A 756      42.606 -14.273 -31.050  1.00  0.96           H  
ATOM  12308 1HB  LEU A 756      40.140 -15.299 -29.609  1.00  0.96           H  
ATOM  12309 2HB  LEU A 756      41.745 -15.187 -28.878  1.00  0.96           H  
ATOM  12310  HG  LEU A 756      40.159 -12.852 -29.924  1.00  0.96           H  
ATOM  12311 1HD1 LEU A 756      39.637 -12.438 -27.580  1.00  0.96           H  
ATOM  12312 2HD1 LEU A 756      38.982 -13.992 -28.147  1.00  0.96           H  
ATOM  12313 3HD1 LEU A 756      40.446 -13.959 -27.163  1.00  0.96           H  
ATOM  12314 1HD2 LEU A 756      41.740 -11.600 -28.584  1.00  0.96           H  
ATOM  12315 2HD2 LEU A 756      42.543 -13.104 -28.146  1.00  0.96           H  
ATOM  12316 3HD2 LEU A 756      42.512 -12.579 -29.818  1.00  0.96           H  
ATOM  12317  N   GLU A 757      43.164 -16.838 -31.025  1.00  1.00           N  
ATOM  12318  CA  GLU A 757      43.408 -18.270 -31.291  1.00  1.00           C  
ATOM  12319  C   GLU A 757      42.834 -19.119 -30.157  1.00  1.00           C  
ATOM  12320  O   GLU A 757      42.984 -18.753 -28.998  1.00  1.00           O  
ATOM  12321  CB  GLU A 757      44.906 -18.553 -31.457  1.00  1.00           C  
ATOM  12322  CG  GLU A 757      45.244 -19.967 -31.972  1.00  1.00           C  
ATOM  12323  CD  GLU A 757      46.724 -20.201 -32.211  1.00  1.00           C  
ATOM  12324  OE1 GLU A 757      47.523 -19.363 -31.841  1.00  1.00           O  
ATOM  12325  OE2 GLU A 757      47.054 -21.222 -32.768  1.00  1.00           O  
ATOM  12326  H   GLU A 757      43.880 -16.269 -30.585  1.00  1.00           H  
ATOM  12327  HA  GLU A 757      42.898 -18.548 -32.217  1.00  1.00           H  
ATOM  12328 1HB  GLU A 757      45.339 -17.826 -32.145  1.00  1.00           H  
ATOM  12329 2HB  GLU A 757      45.395 -18.429 -30.490  1.00  1.00           H  
ATOM  12330 1HG  GLU A 757      44.903 -20.700 -31.256  1.00  1.00           H  
ATOM  12331 2HG  GLU A 757      44.699 -20.134 -32.900  1.00  1.00           H  
ATOM  12332  N   TRP A 758      42.245 -20.291 -30.435  1.00  1.02           N  
ATOM  12333  CA  TRP A 758      41.735 -21.128 -29.314  1.00  1.02           C  
ATOM  12334  C   TRP A 758      42.783 -21.434 -28.220  1.00  1.02           C  
ATOM  12335  O   TRP A 758      42.431 -21.690 -27.070  1.00  1.02           O  
ATOM  12336  CB  TRP A 758      41.170 -22.471 -29.778  1.00  1.02           C  
ATOM  12337  CG  TRP A 758      39.888 -22.391 -30.538  1.00  1.02           C  
ATOM  12338  CD1 TRP A 758      39.744 -22.712 -31.812  1.00  1.02           C  
ATOM  12339  CD2 TRP A 758      38.590 -21.962 -30.088  1.00  1.02           C  
ATOM  12340  NE1 TRP A 758      38.464 -22.507 -32.226  1.00  1.02           N  
ATOM  12341  CE2 TRP A 758      37.739 -22.039 -31.184  1.00  1.02           C  
ATOM  12342  CE3 TRP A 758      38.103 -21.524 -28.887  1.00  1.02           C  
ATOM  12343  CZ2 TRP A 758      36.409 -21.674 -31.109  1.00  1.02           C  
ATOM  12344  CZ3 TRP A 758      36.790 -21.168 -28.791  1.00  1.02           C  
ATOM  12345  CH2 TRP A 758      35.944 -21.236 -29.875  1.00  1.02           C  
ATOM  12346  H   TRP A 758      42.087 -20.554 -31.413  1.00  1.02           H  
ATOM  12347  HA  TRP A 758      40.920 -20.588 -28.842  1.00  1.02           H  
ATOM  12348 1HB  TRP A 758      41.903 -22.968 -30.413  1.00  1.02           H  
ATOM  12349 2HB  TRP A 758      41.010 -23.114 -28.914  1.00  1.02           H  
ATOM  12350  HD1 TRP A 758      40.544 -23.080 -32.425  1.00  1.02           H  
ATOM  12351  HE1 TRP A 758      38.151 -22.695 -33.189  1.00  1.02           H  
ATOM  12352  HE3 TRP A 758      38.747 -21.463 -28.043  1.00  1.02           H  
ATOM  12353  HZ2 TRP A 758      35.749 -21.723 -31.977  1.00  1.02           H  
ATOM  12354  HZ3 TRP A 758      36.446 -20.832 -27.827  1.00  1.02           H  
ATOM  12355  HH2 TRP A 758      34.900 -20.937 -29.763  1.00  1.02           H  
ATOM  12356  N   ASN A 759      44.071 -21.379 -28.541  1.00  1.04           N  
ATOM  12357  CA  ASN A 759      45.123 -21.640 -27.554  1.00  1.04           C  
ATOM  12358  C   ASN A 759      45.074 -20.613 -26.402  1.00  1.04           C  
ATOM  12359  O   ASN A 759      45.464 -20.893 -25.257  1.00  1.04           O  
ATOM  12360  CB  ASN A 759      46.485 -21.603 -28.219  1.00  1.04           C  
ATOM  12361  CG  ASN A 759      46.739 -22.793 -29.100  1.00  1.04           C  
ATOM  12362  OD1 ASN A 759      46.052 -23.818 -29.012  1.00  1.04           O  
ATOM  12363  ND2 ASN A 759      47.727 -22.684 -29.946  1.00  1.04           N  
ATOM  12364  H   ASN A 759      44.325 -21.156 -29.492  1.00  1.04           H  
ATOM  12365  HA  ASN A 759      44.963 -22.629 -27.122  1.00  1.04           H  
ATOM  12366 1HB  ASN A 759      46.561 -20.695 -28.829  1.00  1.04           H  
ATOM  12367 2HB  ASN A 759      47.262 -21.547 -27.457  1.00  1.04           H  
ATOM  12368 1HD2 ASN A 759      47.944 -23.437 -30.566  1.00  1.04           H  
ATOM  12369 2HD2 ASN A 759      48.268 -21.841 -29.980  1.00  1.04           H  
ATOM  12370  N   ASP A 760      44.520 -19.433 -26.690  1.00  1.05           N  
ATOM  12371  CA  ASP A 760      44.440 -18.336 -25.743  1.00  1.05           C  
ATOM  12372  C   ASP A 760      43.296 -18.562 -24.749  1.00  1.05           C  
ATOM  12373  O   ASP A 760      43.193 -17.866 -23.734  1.00  1.05           O  
ATOM  12374  CB  ASP A 760      44.322 -17.006 -26.498  1.00  1.05           C  
ATOM  12375  CG  ASP A 760      45.633 -16.645 -27.242  1.00  1.05           C  
ATOM  12376  OD1 ASP A 760      46.676 -17.093 -26.818  1.00  1.05           O  
ATOM  12377  OD2 ASP A 760      45.579 -15.913 -28.219  1.00  1.05           O  
ATOM  12378  H   ASP A 760      44.139 -19.278 -27.620  1.00  1.05           H  
ATOM  12379  HA  ASP A 760      45.370 -18.306 -25.176  1.00  1.05           H  
ATOM  12380 1HB  ASP A 760      43.523 -17.062 -27.224  1.00  1.05           H  
ATOM  12381 2HB  ASP A 760      44.083 -16.214 -25.810  1.00  1.05           H  
ATOM  12382  N   MET A 761      42.498 -19.617 -24.959  1.00  1.05           N  
ATOM  12383  CA  MET A 761      41.458 -19.949 -24.000  1.00  1.05           C  
ATOM  12384  C   MET A 761      42.112 -20.259 -22.652  1.00  1.05           C  
ATOM  12385  O   MET A 761      41.489 -20.075 -21.607  1.00  1.05           O  
ATOM  12386  CB  MET A 761      40.658 -21.178 -24.431  1.00  1.05           C  
ATOM  12387  CG  MET A 761      39.713 -21.036 -25.595  1.00  1.05           C  
ATOM  12388  SD  MET A 761      38.449 -19.850 -25.338  1.00  1.05           S  
ATOM  12389  CE  MET A 761      37.806 -20.564 -23.903  1.00  1.05           C  
ATOM  12390  H   MET A 761      42.603 -20.207 -25.784  1.00  1.05           H  
ATOM  12391  HA  MET A 761      40.792 -19.094 -23.880  1.00  1.05           H  
ATOM  12392 1HB  MET A 761      41.355 -21.974 -24.691  1.00  1.05           H  
ATOM  12393 2HB  MET A 761      40.074 -21.537 -23.585  1.00  1.05           H  
ATOM  12394 1HG  MET A 761      40.271 -20.727 -26.461  1.00  1.05           H  
ATOM  12395 2HG  MET A 761      39.250 -22.003 -25.804  1.00  1.05           H  
ATOM  12396 1HE  MET A 761      36.965 -20.006 -23.564  1.00  1.05           H  
ATOM  12397 2HE  MET A 761      37.526 -21.562 -24.107  1.00  1.05           H  
ATOM  12398 3HE  MET A 761      38.574 -20.568 -23.135  1.00  1.05           H  
ATOM  12399  N   SER A 762      43.383 -20.707 -22.673  1.00  1.05           N  
ATOM  12400  CA  SER A 762      44.120 -21.047 -21.461  1.00  1.05           C  
ATOM  12401  C   SER A 762      44.357 -19.823 -20.550  1.00  1.05           C  
ATOM  12402  O   SER A 762      44.620 -19.976 -19.348  1.00  1.05           O  
ATOM  12403  CB  SER A 762      45.429 -21.724 -21.845  1.00  1.05           C  
ATOM  12404  OG  SER A 762      46.276 -20.850 -22.560  1.00  1.05           O  
ATOM  12405  H   SER A 762      43.873 -20.812 -23.566  1.00  1.05           H  
ATOM  12406  HA  SER A 762      43.526 -21.772 -20.903  1.00  1.05           H  
ATOM  12407 1HB  SER A 762      45.932 -22.056 -20.938  1.00  1.05           H  
ATOM  12408 2HB  SER A 762      45.220 -22.610 -22.446  1.00  1.05           H  
ATOM  12409  HG  SER A 762      45.946 -20.849 -23.495  1.00  1.05           H  
ATOM  12410  N   ILE A 763      44.234 -18.615 -21.126  1.00  1.04           N  
ATOM  12411  CA  ILE A 763      44.346 -17.347 -20.415  1.00  1.04           C  
ATOM  12412  C   ILE A 763      43.019 -17.075 -19.737  1.00  1.04           C  
ATOM  12413  O   ILE A 763      42.952 -16.743 -18.550  1.00  1.04           O  
ATOM  12414  CB  ILE A 763      44.677 -16.199 -21.387  1.00  1.04           C  
ATOM  12415  CG1 ILE A 763      46.054 -16.424 -21.994  1.00  1.04           C  
ATOM  12416  CG2 ILE A 763      44.592 -14.844 -20.713  1.00  1.04           C  
ATOM  12417  CD1 ILE A 763      46.351 -15.507 -23.147  1.00  1.04           C  
ATOM  12418  H   ILE A 763      44.016 -18.565 -22.117  1.00  1.04           H  
ATOM  12419  HA  ILE A 763      45.126 -17.423 -19.659  1.00  1.04           H  
ATOM  12420  HB  ILE A 763      43.966 -16.208 -22.190  1.00  1.04           H  
ATOM  12421 1HG1 ILE A 763      46.806 -16.271 -21.223  1.00  1.04           H  
ATOM  12422 2HG1 ILE A 763      46.120 -17.457 -22.350  1.00  1.04           H  
ATOM  12423 1HG2 ILE A 763      44.813 -14.062 -21.439  1.00  1.04           H  
ATOM  12424 2HG2 ILE A 763      43.591 -14.693 -20.317  1.00  1.04           H  
ATOM  12425 3HG2 ILE A 763      45.306 -14.803 -19.920  1.00  1.04           H  
ATOM  12426 1HD1 ILE A 763      47.345 -15.720 -23.537  1.00  1.04           H  
ATOM  12427 2HD1 ILE A 763      45.617 -15.677 -23.929  1.00  1.04           H  
ATOM  12428 3HD1 ILE A 763      46.305 -14.464 -22.817  1.00  1.04           H  
ATOM  12429  N   LEU A 764      41.936 -17.279 -20.493  1.00  1.02           N  
ATOM  12430  CA  LEU A 764      40.593 -17.063 -19.953  1.00  1.02           C  
ATOM  12431  C   LEU A 764      40.331 -18.052 -18.830  1.00  1.02           C  
ATOM  12432  O   LEU A 764      39.639 -17.759 -17.860  1.00  1.02           O  
ATOM  12433  CB  LEU A 764      39.516 -17.266 -21.006  1.00  1.02           C  
ATOM  12434  CG  LEU A 764      39.511 -16.310 -22.112  1.00  1.02           C  
ATOM  12435  CD1 LEU A 764      38.392 -16.681 -23.064  1.00  1.02           C  
ATOM  12436  CD2 LEU A 764      39.382 -14.923 -21.566  1.00  1.02           C  
ATOM  12437  H   LEU A 764      42.075 -17.568 -21.463  1.00  1.02           H  
ATOM  12438  HA  LEU A 764      40.527 -16.052 -19.556  1.00  1.02           H  
ATOM  12439 1HB  LEU A 764      39.647 -18.254 -21.438  1.00  1.02           H  
ATOM  12440 2HB  LEU A 764      38.546 -17.204 -20.526  1.00  1.02           H  
ATOM  12441  HG  LEU A 764      40.437 -16.404 -22.656  1.00  1.02           H  
ATOM  12442 1HD1 LEU A 764      38.393 -16.001 -23.898  1.00  1.02           H  
ATOM  12443 2HD1 LEU A 764      38.551 -17.683 -23.416  1.00  1.02           H  
ATOM  12444 3HD1 LEU A 764      37.439 -16.624 -22.549  1.00  1.02           H  
ATOM  12445 1HD2 LEU A 764      39.379 -14.196 -22.376  1.00  1.02           H  
ATOM  12446 2HD2 LEU A 764      38.471 -14.871 -21.018  1.00  1.02           H  
ATOM  12447 3HD2 LEU A 764      40.217 -14.713 -20.898  1.00  1.02           H  
ATOM  12448  N   GLY A 765      40.954 -19.209 -18.937  1.00  0.99           N  
ATOM  12449  CA  GLY A 765      40.861 -20.275 -17.960  1.00  0.99           C  
ATOM  12450  C   GLY A 765      41.347 -19.875 -16.559  1.00  0.99           C  
ATOM  12451  O   GLY A 765      41.102 -20.588 -15.587  1.00  0.99           O  
ATOM  12452  H   GLY A 765      41.478 -19.393 -19.789  1.00  0.99           H  
ATOM  12453 1HA  GLY A 765      39.832 -20.633 -17.908  1.00  0.99           H  
ATOM  12454 2HA  GLY A 765      41.465 -21.099 -18.323  1.00  0.99           H  
ATOM  12455  N   GLN A 766      42.030 -18.729 -16.433  1.00  0.96           N  
ATOM  12456  CA  GLN A 766      42.502 -18.290 -15.134  1.00  0.96           C  
ATOM  12457  C   GLN A 766      41.426 -17.452 -14.420  1.00  0.96           C  
ATOM  12458  O   GLN A 766      41.577 -17.042 -13.264  1.00  0.96           O  
ATOM  12459  CB  GLN A 766      43.771 -17.471 -15.300  1.00  0.96           C  
ATOM  12460  CG  GLN A 766      44.901 -18.199 -16.025  1.00  0.96           C  
ATOM  12461  CD  GLN A 766      45.287 -19.495 -15.412  1.00  0.96           C  
ATOM  12462  OE1 GLN A 766      45.577 -19.596 -14.203  1.00  0.96           O  
ATOM  12463  NE2 GLN A 766      45.314 -20.535 -16.262  1.00  0.96           N  
ATOM  12464  H   GLN A 766      42.232 -18.148 -17.247  1.00  0.96           H  
ATOM  12465  HA  GLN A 766      42.717 -19.164 -14.523  1.00  0.96           H  
ATOM  12466 1HB  GLN A 766      43.544 -16.568 -15.861  1.00  0.96           H  
ATOM  12467 2HB  GLN A 766      44.122 -17.182 -14.349  1.00  0.96           H  
ATOM  12468 1HG  GLN A 766      44.595 -18.385 -17.060  1.00  0.96           H  
ATOM  12469 2HG  GLN A 766      45.783 -17.576 -16.008  1.00  0.96           H  
ATOM  12470 1HE2 GLN A 766      45.570 -21.445 -15.935  1.00  0.96           H  
ATOM  12471 2HE2 GLN A 766      45.077 -20.392 -17.260  1.00  0.96           H  
ATOM  12472  N   MET A 767      40.308 -17.221 -15.097  1.00  0.91           N  
ATOM  12473  CA  MET A 767      39.214 -16.447 -14.538  1.00  0.91           C  
ATOM  12474  C   MET A 767      38.391 -17.360 -13.630  1.00  0.91           C  
ATOM  12475  O   MET A 767      37.331 -17.870 -14.003  1.00  0.91           O  
ATOM  12476  CB  MET A 767      38.379 -15.875 -15.668  1.00  0.91           C  
ATOM  12477  CG  MET A 767      39.128 -14.926 -16.573  1.00  0.91           C  
ATOM  12478  SD  MET A 767      38.125 -14.375 -17.930  1.00  0.91           S  
ATOM  12479  CE  MET A 767      37.087 -13.308 -17.006  1.00  0.91           C  
ATOM  12480  H   MET A 767      40.205 -17.578 -16.045  1.00  0.91           H  
ATOM  12481  HA  MET A 767      39.618 -15.635 -13.935  1.00  0.91           H  
ATOM  12482 1HB  MET A 767      37.984 -16.687 -16.279  1.00  0.91           H  
ATOM  12483 2HB  MET A 767      37.530 -15.333 -15.249  1.00  0.91           H  
ATOM  12484 1HG  MET A 767      39.448 -14.055 -16.003  1.00  0.91           H  
ATOM  12485 2HG  MET A 767      40.014 -15.418 -16.972  1.00  0.91           H  
ATOM  12486 1HE  MET A 767      36.369 -12.827 -17.654  1.00  0.91           H  
ATOM  12487 2HE  MET A 767      36.569 -13.877 -16.239  1.00  0.91           H  
ATOM  12488 3HE  MET A 767      37.707 -12.566 -16.532  1.00  0.91           H  
ATOM  12489  N   GLU A 768      38.875 -17.519 -12.407  1.00  0.85           N  
ATOM  12490  CA  GLU A 768      38.337 -18.480 -11.441  1.00  0.85           C  
ATOM  12491  C   GLU A 768      36.858 -18.320 -11.103  1.00  0.85           C  
ATOM  12492  O   GLU A 768      36.205 -19.310 -10.772  1.00  0.85           O  
ATOM  12493  CB  GLU A 768      39.138 -18.425 -10.143  1.00  0.85           C  
ATOM  12494  CG  GLU A 768      40.558 -18.990 -10.254  1.00  0.85           C  
ATOM  12495  CD  GLU A 768      41.349 -18.906  -8.960  1.00  0.85           C  
ATOM  12496  OE1 GLU A 768      40.894 -18.261  -8.044  1.00  0.85           O  
ATOM  12497  OE2 GLU A 768      42.401 -19.501  -8.888  1.00  0.85           O  
ATOM  12498  H   GLU A 768      39.753 -17.039 -12.213  1.00  0.85           H  
ATOM  12499  HA  GLU A 768      38.467 -19.474 -11.869  1.00  0.85           H  
ATOM  12500 1HB  GLU A 768      39.209 -17.389  -9.805  1.00  0.85           H  
ATOM  12501 2HB  GLU A 768      38.611 -18.984  -9.370  1.00  0.85           H  
ATOM  12502 1HG  GLU A 768      40.493 -20.033 -10.560  1.00  0.85           H  
ATOM  12503 2HG  GLU A 768      41.089 -18.446 -11.035  1.00  0.85           H  
ATOM  12504  N   HIS A 769      36.326 -17.107 -11.158  1.00  0.80           N  
ATOM  12505  CA  HIS A 769      34.917 -16.910 -10.835  1.00  0.80           C  
ATOM  12506  C   HIS A 769      34.036 -16.745 -12.069  1.00  0.80           C  
ATOM  12507  O   HIS A 769      32.874 -16.358 -11.945  1.00  0.80           O  
ATOM  12508  CB  HIS A 769      34.728 -15.689  -9.941  1.00  0.80           C  
ATOM  12509  CG  HIS A 769      35.355 -15.832  -8.579  1.00  0.80           C  
ATOM  12510  ND1 HIS A 769      34.821 -16.647  -7.597  1.00  0.80           N  
ATOM  12511  CD2 HIS A 769      36.462 -15.272  -8.036  1.00  0.80           C  
ATOM  12512  CE1 HIS A 769      35.576 -16.580  -6.515  1.00  0.80           C  
ATOM  12513  NE2 HIS A 769      36.576 -15.754  -6.756  1.00  0.80           N  
ATOM  12514  H   HIS A 769      36.897 -16.315 -11.430  1.00  0.80           H  
ATOM  12515  HA  HIS A 769      34.548 -17.777 -10.292  1.00  0.80           H  
ATOM  12516 1HB  HIS A 769      35.158 -14.821 -10.435  1.00  0.80           H  
ATOM  12517 2HB  HIS A 769      33.666 -15.490  -9.814  1.00  0.80           H  
ATOM  12518  HD2 HIS A 769      37.140 -14.574  -8.518  1.00  0.80           H  
ATOM  12519  HE1 HIS A 769      35.403 -17.118  -5.582  1.00  0.80           H  
ATOM  12520  HE2 HIS A 769      37.312 -15.512  -6.110  1.00  0.80           H  
ATOM  12521  N   LEU A 770      34.557 -17.030 -13.264  1.00  0.74           N  
ATOM  12522  CA  LEU A 770      33.707 -16.854 -14.432  1.00  0.74           C  
ATOM  12523  C   LEU A 770      32.536 -17.829 -14.359  1.00  0.74           C  
ATOM  12524  O   LEU A 770      32.743 -19.033 -14.215  1.00  0.74           O  
ATOM  12525  CB  LEU A 770      34.482 -17.094 -15.735  1.00  0.74           C  
ATOM  12526  CG  LEU A 770      33.748 -16.654 -16.992  1.00  0.74           C  
ATOM  12527  CD1 LEU A 770      33.614 -15.173 -16.955  1.00  0.74           C  
ATOM  12528  CD2 LEU A 770      34.496 -17.037 -18.203  1.00  0.74           C  
ATOM  12529  H   LEU A 770      35.518 -17.355 -13.368  1.00  0.74           H  
ATOM  12530  HA  LEU A 770      33.313 -15.843 -14.439  1.00  0.74           H  
ATOM  12531 1HB  LEU A 770      35.426 -16.558 -15.685  1.00  0.74           H  
ATOM  12532 2HB  LEU A 770      34.695 -18.157 -15.819  1.00  0.74           H  
ATOM  12533  HG  LEU A 770      32.748 -17.088 -17.013  1.00  0.74           H  
ATOM  12534 1HD1 LEU A 770      33.083 -14.849 -17.830  1.00  0.74           H  
ATOM  12535 2HD1 LEU A 770      33.081 -14.891 -16.077  1.00  0.74           H  
ATOM  12536 3HD1 LEU A 770      34.586 -14.722 -16.938  1.00  0.74           H  
ATOM  12537 1HD2 LEU A 770      33.944 -16.665 -19.042  1.00  0.74           H  
ATOM  12538 2HD2 LEU A 770      35.490 -16.587 -18.186  1.00  0.74           H  
ATOM  12539 3HD2 LEU A 770      34.578 -18.111 -18.252  1.00  0.74           H  
ATOM  12540  N   GLU A 771      31.316 -17.321 -14.503  1.00  0.70           N  
ATOM  12541  CA  GLU A 771      30.114 -18.135 -14.512  1.00  0.70           C  
ATOM  12542  C   GLU A 771      29.556 -18.227 -15.929  1.00  0.70           C  
ATOM  12543  O   GLU A 771      28.988 -19.250 -16.315  1.00  0.70           O  
ATOM  12544  CB  GLU A 771      29.049 -17.583 -13.563  1.00  0.70           C  
ATOM  12545  CG  GLU A 771      29.423 -17.641 -12.080  1.00  0.70           C  
ATOM  12546  CD  GLU A 771      28.346 -17.090 -11.153  1.00  0.70           C  
ATOM  12547  OE1 GLU A 771      27.614 -16.216 -11.567  1.00  0.70           O  
ATOM  12548  OE2 GLU A 771      28.256 -17.544 -10.036  1.00  0.70           O  
ATOM  12549  H   GLU A 771      31.207 -16.329 -14.620  1.00  0.70           H  
ATOM  12550  HA  GLU A 771      30.366 -19.126 -14.155  1.00  0.70           H  
ATOM  12551 1HB  GLU A 771      28.854 -16.538 -13.815  1.00  0.70           H  
ATOM  12552 2HB  GLU A 771      28.124 -18.132 -13.704  1.00  0.70           H  
ATOM  12553 1HG  GLU A 771      29.625 -18.682 -11.814  1.00  0.70           H  
ATOM  12554 2HG  GLU A 771      30.342 -17.074 -11.935  1.00  0.70           H  
ATOM  12555  N   VAL A 772      29.709 -17.152 -16.697  1.00  0.68           N  
ATOM  12556  CA  VAL A 772      29.179 -17.103 -18.049  1.00  0.68           C  
ATOM  12557  C   VAL A 772      30.232 -16.687 -19.077  1.00  0.68           C  
ATOM  12558  O   VAL A 772      30.867 -15.635 -18.947  1.00  0.68           O  
ATOM  12559  CB  VAL A 772      28.021 -16.101 -18.122  1.00  0.68           C  
ATOM  12560  CG1 VAL A 772      27.464 -16.061 -19.556  1.00  0.68           C  
ATOM  12561  CG2 VAL A 772      26.967 -16.442 -17.084  1.00  0.68           C  
ATOM  12562  H   VAL A 772      30.171 -16.337 -16.317  1.00  0.68           H  
ATOM  12563  HA  VAL A 772      28.810 -18.090 -18.309  1.00  0.68           H  
ATOM  12564  HB  VAL A 772      28.400 -15.119 -17.896  1.00  0.68           H  
ATOM  12565 1HG1 VAL A 772      26.670 -15.333 -19.617  1.00  0.68           H  
ATOM  12566 2HG1 VAL A 772      28.257 -15.779 -20.245  1.00  0.68           H  
ATOM  12567 3HG1 VAL A 772      27.080 -17.036 -19.833  1.00  0.68           H  
ATOM  12568 1HG2 VAL A 772      26.186 -15.703 -17.131  1.00  0.68           H  
ATOM  12569 2HG2 VAL A 772      26.558 -17.419 -17.262  1.00  0.68           H  
ATOM  12570 3HG2 VAL A 772      27.411 -16.417 -16.094  1.00  0.68           H  
ATOM  12571  N   LEU A 773      30.390 -17.487 -20.116  1.00  0.67           N  
ATOM  12572  CA  LEU A 773      31.336 -17.134 -21.168  1.00  0.67           C  
ATOM  12573  C   LEU A 773      30.646 -17.122 -22.520  1.00  0.67           C  
ATOM  12574  O   LEU A 773      29.987 -18.102 -22.886  1.00  0.67           O  
ATOM  12575  CB  LEU A 773      32.499 -18.118 -21.232  1.00  0.67           C  
ATOM  12576  CG  LEU A 773      33.554 -17.832 -22.338  1.00  0.67           C  
ATOM  12577  CD1 LEU A 773      34.284 -16.502 -22.045  1.00  0.67           C  
ATOM  12578  CD2 LEU A 773      34.537 -18.954 -22.403  1.00  0.67           C  
ATOM  12579  H   LEU A 773      29.846 -18.352 -20.159  1.00  0.67           H  
ATOM  12580  HA  LEU A 773      31.728 -16.136 -20.978  1.00  0.67           H  
ATOM  12581 1HB  LEU A 773      32.983 -18.171 -20.286  1.00  0.67           H  
ATOM  12582 2HB  LEU A 773      32.086 -19.082 -21.427  1.00  0.67           H  
ATOM  12583  HG  LEU A 773      33.048 -17.732 -23.295  1.00  0.67           H  
ATOM  12584 1HD1 LEU A 773      35.002 -16.293 -22.821  1.00  0.67           H  
ATOM  12585 2HD1 LEU A 773      33.561 -15.697 -22.006  1.00  0.67           H  
ATOM  12586 3HD1 LEU A 773      34.804 -16.564 -21.103  1.00  0.67           H  
ATOM  12587 1HD2 LEU A 773      35.247 -18.725 -23.178  1.00  0.67           H  
ATOM  12588 2HD2 LEU A 773      35.041 -19.039 -21.452  1.00  0.67           H  
ATOM  12589 3HD2 LEU A 773      34.037 -19.884 -22.630  1.00  0.67           H  
ATOM  12590  N   LYS A 774      30.783 -16.016 -23.246  1.00  0.68           N  
ATOM  12591  CA  LYS A 774      30.200 -15.925 -24.575  1.00  0.68           C  
ATOM  12592  C   LYS A 774      31.231 -15.598 -25.640  1.00  0.68           C  
ATOM  12593  O   LYS A 774      31.912 -14.568 -25.576  1.00  0.68           O  
ATOM  12594  CB  LYS A 774      29.091 -14.882 -24.606  1.00  0.68           C  
ATOM  12595  CG  LYS A 774      28.407 -14.734 -25.962  1.00  0.68           C  
ATOM  12596  CD  LYS A 774      27.332 -13.680 -25.894  1.00  0.68           C  
ATOM  12597  CE  LYS A 774      26.218 -14.151 -25.005  1.00  0.68           C  
ATOM  12598  NZ  LYS A 774      25.135 -13.172 -24.891  1.00  0.68           N  
ATOM  12599  H   LYS A 774      31.305 -15.227 -22.861  1.00  0.68           H  
ATOM  12600  HA  LYS A 774      29.772 -16.888 -24.822  1.00  0.68           H  
ATOM  12601 1HB  LYS A 774      28.327 -15.156 -23.880  1.00  0.68           H  
ATOM  12602 2HB  LYS A 774      29.485 -13.916 -24.317  1.00  0.68           H  
ATOM  12603 1HG  LYS A 774      29.144 -14.453 -26.718  1.00  0.68           H  
ATOM  12604 2HG  LYS A 774      27.970 -15.684 -26.252  1.00  0.68           H  
ATOM  12605 1HD  LYS A 774      27.741 -12.749 -25.498  1.00  0.68           H  
ATOM  12606 2HD  LYS A 774      26.941 -13.496 -26.894  1.00  0.68           H  
ATOM  12607 1HE  LYS A 774      25.809 -15.079 -25.405  1.00  0.68           H  
ATOM  12608 2HE  LYS A 774      26.619 -14.343 -24.012  1.00  0.68           H  
ATOM  12609 1HZ  LYS A 774      24.447 -13.589 -24.263  1.00  0.68           H  
ATOM  12610 2HZ  LYS A 774      25.485 -12.310 -24.500  1.00  0.68           H  
ATOM  12611 3HZ  LYS A 774      24.725 -12.994 -25.793  1.00  0.68           H  
ATOM  12612  N   LEU A 775      31.354 -16.502 -26.604  1.00  0.71           N  
ATOM  12613  CA  LEU A 775      32.314 -16.348 -27.691  1.00  0.71           C  
ATOM  12614  C   LEU A 775      31.522 -16.275 -28.984  1.00  0.71           C  
ATOM  12615  O   LEU A 775      30.924 -17.280 -29.385  1.00  0.71           O  
ATOM  12616  CB  LEU A 775      33.291 -17.515 -27.721  1.00  0.71           C  
ATOM  12617  CG  LEU A 775      34.013 -17.821 -26.380  1.00  0.71           C  
ATOM  12618  CD1 LEU A 775      34.921 -18.972 -26.575  1.00  0.71           C  
ATOM  12619  CD2 LEU A 775      34.755 -16.622 -25.893  1.00  0.71           C  
ATOM  12620  H   LEU A 775      30.715 -17.299 -26.592  1.00  0.71           H  
ATOM  12621  HA  LEU A 775      32.865 -15.416 -27.565  1.00  0.71           H  
ATOM  12622 1HB  LEU A 775      32.765 -18.395 -28.044  1.00  0.71           H  
ATOM  12623 2HB  LEU A 775      34.060 -17.294 -28.462  1.00  0.71           H  
ATOM  12624  HG  LEU A 775      33.277 -18.117 -25.636  1.00  0.71           H  
ATOM  12625 1HD1 LEU A 775      35.409 -19.218 -25.638  1.00  0.71           H  
ATOM  12626 2HD1 LEU A 775      34.360 -19.802 -26.915  1.00  0.71           H  
ATOM  12627 3HD1 LEU A 775      35.663 -18.728 -27.310  1.00  0.71           H  
ATOM  12628 1HD2 LEU A 775      35.260 -16.866 -24.972  1.00  0.71           H  
ATOM  12629 2HD2 LEU A 775      35.466 -16.328 -26.622  1.00  0.71           H  
ATOM  12630 3HD2 LEU A 775      34.079 -15.800 -25.724  1.00  0.71           H  
ATOM  12631  N   LYS A 776      31.520 -15.117 -29.632  1.00  0.74           N  
ATOM  12632  CA  LYS A 776      30.643 -14.950 -30.784  1.00  0.74           C  
ATOM  12633  C   LYS A 776      31.229 -14.286 -32.015  1.00  0.74           C  
ATOM  12634  O   LYS A 776      32.047 -13.370 -31.908  1.00  0.74           O  
ATOM  12635  CB  LYS A 776      29.395 -14.182 -30.342  1.00  0.74           C  
ATOM  12636  CG  LYS A 776      28.406 -13.874 -31.445  1.00  0.74           C  
ATOM  12637  CD  LYS A 776      27.115 -13.290 -30.914  1.00  0.74           C  
ATOM  12638  CE  LYS A 776      26.180 -12.945 -32.068  1.00  0.74           C  
ATOM  12639  NZ  LYS A 776      24.858 -12.444 -31.596  1.00  0.74           N  
ATOM  12640  H   LYS A 776      32.082 -14.337 -29.282  1.00  0.74           H  
ATOM  12641  HA  LYS A 776      30.323 -15.938 -31.088  1.00  0.74           H  
ATOM  12642 1HB  LYS A 776      28.869 -14.761 -29.579  1.00  0.74           H  
ATOM  12643 2HB  LYS A 776      29.686 -13.256 -29.898  1.00  0.74           H  
ATOM  12644 1HG  LYS A 776      28.844 -13.133 -32.102  1.00  0.74           H  
ATOM  12645 2HG  LYS A 776      28.188 -14.772 -32.026  1.00  0.74           H  
ATOM  12646 1HD  LYS A 776      26.622 -14.031 -30.275  1.00  0.74           H  
ATOM  12647 2HD  LYS A 776      27.324 -12.396 -30.326  1.00  0.74           H  
ATOM  12648 1HE  LYS A 776      26.649 -12.179 -32.685  1.00  0.74           H  
ATOM  12649 2HE  LYS A 776      26.029 -13.831 -32.674  1.00  0.74           H  
ATOM  12650 1HZ  LYS A 776      24.280 -12.237 -32.396  1.00  0.74           H  
ATOM  12651 2HZ  LYS A 776      24.403 -13.157 -31.030  1.00  0.74           H  
ATOM  12652 3HZ  LYS A 776      24.986 -11.611 -31.046  1.00  0.74           H  
ATOM  12653  N   GLU A 777      30.800 -14.794 -33.177  1.00  0.77           N  
ATOM  12654  CA  GLU A 777      31.096 -14.243 -34.488  1.00  0.77           C  
ATOM  12655  C   GLU A 777      32.561 -14.029 -34.671  1.00  0.77           C  
ATOM  12656  O   GLU A 777      33.008 -12.906 -34.615  1.00  0.77           O  
ATOM  12657  CB  GLU A 777      30.329 -12.939 -34.718  1.00  0.77           C  
ATOM  12658  CG  GLU A 777      30.237 -12.522 -36.185  1.00  0.77           C  
ATOM  12659  CD  GLU A 777      29.333 -11.325 -36.424  1.00  0.77           C  
ATOM  12660  OE1 GLU A 777      28.739 -10.856 -35.484  1.00  0.77           O  
ATOM  12661  OE2 GLU A 777      29.241 -10.891 -37.549  1.00  0.77           O  
ATOM  12662  H   GLU A 777      30.210 -15.619 -33.131  1.00  0.77           H  
ATOM  12663  HA  GLU A 777      30.778 -14.959 -35.243  1.00  0.77           H  
ATOM  12664 1HB  GLU A 777      29.312 -13.049 -34.354  1.00  0.77           H  
ATOM  12665 2HB  GLU A 777      30.801 -12.128 -34.156  1.00  0.77           H  
ATOM  12666 1HG  GLU A 777      31.242 -12.286 -36.544  1.00  0.77           H  
ATOM  12667 2HG  GLU A 777      29.868 -13.372 -36.763  1.00  0.77           H  
ATOM  12668  N   ASN A 778      33.311 -15.110 -34.852  1.00  0.81           N  
ATOM  12669  CA  ASN A 778      34.773 -15.062 -34.935  1.00  0.81           C  
ATOM  12670  C   ASN A 778      35.427 -14.557 -33.648  1.00  0.81           C  
ATOM  12671  O   ASN A 778      36.479 -13.920 -33.715  1.00  0.81           O  
ATOM  12672  CB  ASN A 778      35.253 -14.118 -36.038  1.00  0.81           C  
ATOM  12673  CG  ASN A 778      34.688 -14.379 -37.375  1.00  0.81           C  
ATOM  12674  OD1 ASN A 778      34.657 -15.506 -37.885  1.00  0.81           O  
ATOM  12675  ND2 ASN A 778      34.210 -13.306 -37.973  1.00  0.81           N  
ATOM  12676  H   ASN A 778      32.834 -16.006 -34.942  1.00  0.81           H  
ATOM  12677  HA  ASN A 778      35.139 -16.074 -35.117  1.00  0.81           H  
ATOM  12678 1HB  ASN A 778      35.072 -13.081 -35.783  1.00  0.81           H  
ATOM  12679 2HB  ASN A 778      36.332 -14.210 -36.115  1.00  0.81           H  
ATOM  12680 1HD2 ASN A 778      33.803 -13.375 -38.883  1.00  0.81           H  
ATOM  12681 2HD2 ASN A 778      34.270 -12.385 -37.495  1.00  0.81           H  
ATOM  12682  N   GLY A 779      34.835 -14.853 -32.483  1.00  0.83           N  
ATOM  12683  CA  GLY A 779      35.459 -14.483 -31.209  1.00  0.83           C  
ATOM  12684  C   GLY A 779      36.842 -15.138 -31.185  1.00  0.83           C  
ATOM  12685  O   GLY A 779      37.870 -14.457 -31.105  1.00  0.83           O  
ATOM  12686  H   GLY A 779      33.948 -15.337 -32.493  1.00  0.83           H  
ATOM  12687 1HA  GLY A 779      35.533 -13.406 -31.113  1.00  0.83           H  
ATOM  12688 2HA  GLY A 779      34.850 -14.847 -30.377  1.00  0.83           H  
ATOM  12689  N   PHE A 780      36.830 -16.464 -31.310  1.00  0.84           N  
ATOM  12690  CA  PHE A 780      38.008 -17.317 -31.404  1.00  0.84           C  
ATOM  12691  C   PHE A 780      38.032 -18.074 -32.717  1.00  0.84           C  
ATOM  12692  O   PHE A 780      36.988 -18.422 -33.249  1.00  0.84           O  
ATOM  12693  CB  PHE A 780      38.070 -18.309 -30.266  1.00  0.84           C  
ATOM  12694  CG  PHE A 780      38.534 -17.745 -28.989  1.00  0.84           C  
ATOM  12695  CD1 PHE A 780      37.739 -17.092 -28.126  1.00  0.84           C  
ATOM  12696  CD2 PHE A 780      39.826 -17.935 -28.652  1.00  0.84           C  
ATOM  12697  CE1 PHE A 780      38.259 -16.625 -26.935  1.00  0.84           C  
ATOM  12698  CE2 PHE A 780      40.353 -17.486 -27.483  1.00  0.84           C  
ATOM  12699  CZ  PHE A 780      39.568 -16.825 -26.621  1.00  0.84           C  
ATOM  12700  H   PHE A 780      35.929 -16.915 -31.352  1.00  0.84           H  
ATOM  12701  HA  PHE A 780      38.880 -16.684 -31.359  1.00  0.84           H  
ATOM  12702 1HB  PHE A 780      37.088 -18.714 -30.118  1.00  0.84           H  
ATOM  12703 2HB  PHE A 780      38.741 -19.113 -30.542  1.00  0.84           H  
ATOM  12704  HD1 PHE A 780      36.697 -16.938 -28.385  1.00  0.84           H  
ATOM  12705  HD2 PHE A 780      40.436 -18.458 -29.348  1.00  0.84           H  
ATOM  12706  HE1 PHE A 780      37.637 -16.109 -26.249  1.00  0.84           H  
ATOM  12707  HE2 PHE A 780      41.394 -17.669 -27.256  1.00  0.84           H  
ATOM  12708  HZ  PHE A 780      39.970 -16.470 -25.692  1.00  0.84           H  
ATOM  12709  N   MET A 781      39.233 -18.308 -33.238  1.00  0.85           N  
ATOM  12710  CA  MET A 781      39.438 -19.030 -34.482  1.00  0.85           C  
ATOM  12711  C   MET A 781      40.264 -20.299 -34.298  1.00  0.85           C  
ATOM  12712  O   MET A 781      41.082 -20.416 -33.367  1.00  0.85           O  
ATOM  12713  CB  MET A 781      40.135 -18.128 -35.491  1.00  0.85           C  
ATOM  12714  CG  MET A 781      39.496 -16.770 -35.675  1.00  0.85           C  
ATOM  12715  SD  MET A 781      37.807 -16.815 -36.309  1.00  0.85           S  
ATOM  12716  CE  MET A 781      37.967 -17.472 -37.952  1.00  0.85           C  
ATOM  12717  H   MET A 781      40.034 -17.961 -32.739  1.00  0.85           H  
ATOM  12718  HA  MET A 781      38.463 -19.323 -34.877  1.00  0.85           H  
ATOM  12719 1HB  MET A 781      41.167 -17.968 -35.177  1.00  0.85           H  
ATOM  12720 2HB  MET A 781      40.162 -18.625 -36.466  1.00  0.85           H  
ATOM  12721 1HG  MET A 781      39.482 -16.281 -34.709  1.00  0.85           H  
ATOM  12722 2HG  MET A 781      40.103 -16.177 -36.344  1.00  0.85           H  
ATOM  12723 1HE  MET A 781      36.979 -17.524 -38.418  1.00  0.85           H  
ATOM  12724 2HE  MET A 781      38.608 -16.845 -38.540  1.00  0.85           H  
ATOM  12725 3HE  MET A 781      38.392 -18.478 -37.903  1.00  0.85           H  
ATOM  12726  N   GLY A 782      40.081 -21.244 -35.213  1.00  0.87           N  
ATOM  12727  CA  GLY A 782      40.840 -22.486 -35.200  1.00  0.87           C  
ATOM  12728  C   GLY A 782      39.900 -23.679 -35.107  1.00  0.87           C  
ATOM  12729  O   GLY A 782      38.720 -23.538 -34.776  1.00  0.87           O  
ATOM  12730  H   GLY A 782      39.391 -21.100 -35.950  1.00  0.87           H  
ATOM  12731 1HA  GLY A 782      41.426 -22.558 -36.114  1.00  0.87           H  
ATOM  12732 2HA  GLY A 782      41.543 -22.491 -34.369  1.00  0.87           H  
ATOM  12733  N   GLU A 783      40.435 -24.859 -35.352  1.00  0.91           N  
ATOM  12734  CA  GLU A 783      39.615 -26.055 -35.364  1.00  0.91           C  
ATOM  12735  C   GLU A 783      39.212 -26.641 -34.005  1.00  0.91           C  
ATOM  12736  O   GLU A 783      38.126 -27.217 -33.897  1.00  0.91           O  
ATOM  12737  CB  GLU A 783      40.340 -27.139 -36.162  1.00  0.91           C  
ATOM  12738  CG  GLU A 783      40.490 -26.826 -37.645  1.00  0.91           C  
ATOM  12739  CD  GLU A 783      41.162 -27.930 -38.423  1.00  0.91           C  
ATOM  12740  OE1 GLU A 783      41.581 -28.890 -37.822  1.00  0.91           O  
ATOM  12741  OE2 GLU A 783      41.253 -27.810 -39.623  1.00  0.91           O  
ATOM  12742  H   GLU A 783      41.417 -24.922 -35.582  1.00  0.91           H  
ATOM  12743  HA  GLU A 783      38.695 -25.806 -35.894  1.00  0.91           H  
ATOM  12744 1HB  GLU A 783      41.335 -27.295 -35.745  1.00  0.91           H  
ATOM  12745 2HB  GLU A 783      39.798 -28.080 -36.073  1.00  0.91           H  
ATOM  12746 1HG  GLU A 783      39.509 -26.640 -38.068  1.00  0.91           H  
ATOM  12747 2HG  GLU A 783      41.073 -25.912 -37.747  1.00  0.91           H  
ATOM  12748  N   CYS A 784      40.024 -26.473 -32.956  1.00  0.98           N  
ATOM  12749  CA  CYS A 784      39.692 -27.187 -31.716  1.00  0.98           C  
ATOM  12750  C   CYS A 784      39.879 -26.446 -30.409  1.00  0.98           C  
ATOM  12751  O   CYS A 784      40.832 -25.690 -30.203  1.00  0.98           O  
ATOM  12752  CB  CYS A 784      40.469 -28.499 -31.612  1.00  0.98           C  
ATOM  12753  SG  CYS A 784      40.046 -29.482 -30.119  1.00  0.98           S  
ATOM  12754  H   CYS A 784      40.873 -25.936 -33.037  1.00  0.98           H  
ATOM  12755  HA  CYS A 784      38.644 -27.443 -31.779  1.00  0.98           H  
ATOM  12756 1HB  CYS A 784      40.256 -29.115 -32.488  1.00  0.98           H  
ATOM  12757 2HB  CYS A 784      41.539 -28.298 -31.597  1.00  0.98           H  
ATOM  12758  HG  CYS A 784      38.705 -29.450 -30.333  1.00  0.98           H  
ATOM  12759  N   TRP A 785      38.913 -26.703 -29.527  1.00  1.09           N  
ATOM  12760  CA  TRP A 785      38.851 -26.151 -28.184  1.00  1.09           C  
ATOM  12761  C   TRP A 785      39.320 -27.143 -27.105  1.00  1.09           C  
ATOM  12762  O   TRP A 785      38.629 -28.108 -26.746  1.00  1.09           O  
ATOM  12763  CB  TRP A 785      37.417 -25.679 -27.950  1.00  1.09           C  
ATOM  12764  CG  TRP A 785      37.111 -25.066 -26.649  1.00  1.09           C  
ATOM  12765  CD1 TRP A 785      37.690 -25.218 -25.436  1.00  1.09           C  
ATOM  12766  CD2 TRP A 785      36.107 -24.106 -26.486  1.00  1.09           C  
ATOM  12767  NE1 TRP A 785      37.074 -24.412 -24.522  1.00  1.09           N  
ATOM  12768  CE2 TRP A 785      36.109 -23.721 -25.151  1.00  1.09           C  
ATOM  12769  CE3 TRP A 785      35.224 -23.550 -27.342  1.00  1.09           C  
ATOM  12770  CZ2 TRP A 785      35.239 -22.789 -24.676  1.00  1.09           C  
ATOM  12771  CZ3 TRP A 785      34.378 -22.625 -26.886  1.00  1.09           C  
ATOM  12772  CH2 TRP A 785      34.390 -22.247 -25.578  1.00  1.09           C  
ATOM  12773  H   TRP A 785      38.186 -27.351 -29.832  1.00  1.09           H  
ATOM  12774  HA  TRP A 785      39.500 -25.277 -28.149  1.00  1.09           H  
ATOM  12775 1HB  TRP A 785      37.178 -24.932 -28.704  1.00  1.09           H  
ATOM  12776 2HB  TRP A 785      36.733 -26.509 -28.100  1.00  1.09           H  
ATOM  12777  HD1 TRP A 785      38.500 -25.882 -25.221  1.00  1.09           H  
ATOM  12778  HE1 TRP A 785      37.303 -24.333 -23.543  1.00  1.09           H  
ATOM  12779  HE3 TRP A 785      35.224 -23.843 -28.380  1.00  1.09           H  
ATOM  12780  HZ2 TRP A 785      35.228 -22.467 -23.632  1.00  1.09           H  
ATOM  12781  HZ3 TRP A 785      33.697 -22.195 -27.600  1.00  1.09           H  
ATOM  12782  HH2 TRP A 785      33.724 -21.502 -25.257  1.00  1.09           H  
ATOM  12783  N   GLU A 786      40.544 -26.901 -26.614  1.00  1.22           N  
ATOM  12784  CA  GLU A 786      41.180 -27.779 -25.628  1.00  1.22           C  
ATOM  12785  C   GLU A 786      41.068 -27.247 -24.194  1.00  1.22           C  
ATOM  12786  O   GLU A 786      41.149 -28.012 -23.227  1.00  1.22           O  
ATOM  12787  CB  GLU A 786      42.644 -28.001 -25.988  1.00  1.22           C  
ATOM  12788  CG  GLU A 786      42.857 -28.698 -27.338  1.00  1.22           C  
ATOM  12789  CD  GLU A 786      44.315 -28.978 -27.649  1.00  1.22           C  
ATOM  12790  OE1 GLU A 786      45.158 -28.488 -26.940  1.00  1.22           O  
ATOM  12791  OE2 GLU A 786      44.578 -29.704 -28.582  1.00  1.22           O  
ATOM  12792  H   GLU A 786      41.051 -26.103 -26.964  1.00  1.22           H  
ATOM  12793  HA  GLU A 786      40.684 -28.746 -25.662  1.00  1.22           H  
ATOM  12794 1HB  GLU A 786      43.160 -27.040 -26.019  1.00  1.22           H  
ATOM  12795 2HB  GLU A 786      43.122 -28.603 -25.214  1.00  1.22           H  
ATOM  12796 1HG  GLU A 786      42.302 -29.628 -27.346  1.00  1.22           H  
ATOM  12797 2HG  GLU A 786      42.441 -28.064 -28.123  1.00  1.22           H  
ATOM  12798  N   SER A 787      40.861 -25.939 -24.047  1.00  1.34           N  
ATOM  12799  CA  SER A 787      40.752 -25.348 -22.716  1.00  1.34           C  
ATOM  12800  C   SER A 787      41.995 -25.542 -21.841  1.00  1.34           C  
ATOM  12801  O   SER A 787      42.818 -24.625 -21.724  1.00  1.34           O  
ATOM  12802  CB  SER A 787      39.500 -25.844 -21.993  1.00  1.34           C  
ATOM  12803  OG  SER A 787      39.258 -25.080 -20.856  1.00  1.34           O  
ATOM  12804  H   SER A 787      40.796 -25.350 -24.861  1.00  1.34           H  
ATOM  12805  HA  SER A 787      40.619 -24.275 -22.850  1.00  1.34           H  
ATOM  12806 1HB  SER A 787      38.656 -25.787 -22.658  1.00  1.34           H  
ATOM  12807 2HB  SER A 787      39.596 -26.885 -21.704  1.00  1.34           H  
ATOM  12808  HG  SER A 787      40.051 -25.163 -20.314  1.00  1.34           H  
ATOM  12809  N   VAL A 788      42.017 -26.646 -21.082  1.00  1.42           N  
ATOM  12810  CA  VAL A 788      43.038 -27.020 -20.080  1.00  1.42           C  
ATOM  12811  C   VAL A 788      42.818 -26.220 -18.805  1.00  1.42           C  
ATOM  12812  O   VAL A 788      42.603 -26.778 -17.722  1.00  1.42           O  
ATOM  12813  CB  VAL A 788      44.475 -26.852 -20.616  1.00  1.42           C  
ATOM  12814  CG1 VAL A 788      45.472 -27.126 -19.501  1.00  1.42           C  
ATOM  12815  CG2 VAL A 788      44.688 -27.814 -21.802  1.00  1.42           C  
ATOM  12816  H   VAL A 788      41.309 -27.326 -21.316  1.00  1.42           H  
ATOM  12817  HA  VAL A 788      42.906 -28.078 -19.848  1.00  1.42           H  
ATOM  12818  HB  VAL A 788      44.646 -25.836 -20.933  1.00  1.42           H  
ATOM  12819 1HG1 VAL A 788      46.485 -27.001 -19.879  1.00  1.42           H  
ATOM  12820 2HG1 VAL A 788      45.304 -26.428 -18.680  1.00  1.42           H  
ATOM  12821 3HG1 VAL A 788      45.342 -28.145 -19.139  1.00  1.42           H  
ATOM  12822 1HG2 VAL A 788      45.699 -27.708 -22.183  1.00  1.42           H  
ATOM  12823 2HG2 VAL A 788      44.532 -28.842 -21.466  1.00  1.42           H  
ATOM  12824 3HG2 VAL A 788      43.976 -27.590 -22.598  1.00  1.42           H  
ATOM  12825  N   GLY A 789      42.829 -24.909 -18.935  1.00  1.41           N  
ATOM  12826  CA  GLY A 789      42.531 -24.013 -17.827  1.00  1.41           C  
ATOM  12827  C   GLY A 789      41.012 -24.054 -17.626  1.00  1.41           C  
ATOM  12828  O   GLY A 789      40.285 -23.169 -18.060  1.00  1.41           O  
ATOM  12829  H   GLY A 789      43.023 -24.535 -19.864  1.00  1.41           H  
ATOM  12830 1HA  GLY A 789      43.047 -24.336 -16.924  1.00  1.41           H  
ATOM  12831 2HA  GLY A 789      42.859 -23.001 -18.065  1.00  1.41           H  
ATOM  12832  N   GLY A 790      40.523 -25.150 -17.075  1.00  1.32           N  
ATOM  12833  CA  GLY A 790      39.088 -25.353 -17.005  1.00  1.32           C  
ATOM  12834  C   GLY A 790      38.335 -24.298 -16.223  1.00  1.32           C  
ATOM  12835  O   GLY A 790      38.689 -23.941 -15.095  1.00  1.32           O  
ATOM  12836  H   GLY A 790      41.176 -25.868 -16.762  1.00  1.32           H  
ATOM  12837 1HA  GLY A 790      38.687 -25.403 -18.017  1.00  1.32           H  
ATOM  12838 2HA  GLY A 790      38.896 -26.317 -16.543  1.00  1.32           H  
ATOM  12839  N   PHE A 791      37.200 -23.890 -16.776  1.00  1.17           N  
ATOM  12840  CA  PHE A 791      36.347 -22.892 -16.156  1.00  1.17           C  
ATOM  12841  C   PHE A 791      35.425 -23.625 -15.212  1.00  1.17           C  
ATOM  12842  O   PHE A 791      34.224 -23.737 -15.446  1.00  1.17           O  
ATOM  12843  CB  PHE A 791      35.491 -22.187 -17.188  1.00  1.17           C  
ATOM  12844  CG  PHE A 791      36.187 -21.412 -18.222  1.00  1.17           C  
ATOM  12845  CD1 PHE A 791      36.449 -21.993 -19.442  1.00  1.17           C  
ATOM  12846  CD2 PHE A 791      36.531 -20.097 -18.024  1.00  1.17           C  
ATOM  12847  CE1 PHE A 791      37.043 -21.291 -20.437  1.00  1.17           C  
ATOM  12848  CE2 PHE A 791      37.123 -19.381 -19.027  1.00  1.17           C  
ATOM  12849  CZ  PHE A 791      37.379 -19.984 -20.238  1.00  1.17           C  
ATOM  12850  H   PHE A 791      36.943 -24.259 -17.680  1.00  1.17           H  
ATOM  12851  HA  PHE A 791      36.953 -22.175 -15.601  1.00  1.17           H  
ATOM  12852 1HB  PHE A 791      34.848 -22.912 -17.677  1.00  1.17           H  
ATOM  12853 2HB  PHE A 791      34.853 -21.493 -16.660  1.00  1.17           H  
ATOM  12854  HD1 PHE A 791      36.180 -23.031 -19.602  1.00  1.17           H  
ATOM  12855  HD2 PHE A 791      36.321 -19.620 -17.064  1.00  1.17           H  
ATOM  12856  HE1 PHE A 791      37.244 -21.772 -21.387  1.00  1.17           H  
ATOM  12857  HE2 PHE A 791      37.385 -18.338 -18.859  1.00  1.17           H  
ATOM  12858  HZ  PHE A 791      37.836 -19.433 -21.033  1.00  1.17           H  
ATOM  12859  N   CYS A 792      35.988 -24.097 -14.121  1.00  1.02           N  
ATOM  12860  CA  CYS A 792      35.271 -24.979 -13.214  1.00  1.02           C  
ATOM  12861  C   CYS A 792      34.035 -24.354 -12.550  1.00  1.02           C  
ATOM  12862  O   CYS A 792      33.148 -25.067 -12.064  1.00  1.02           O  
ATOM  12863  CB  CYS A 792      36.234 -25.492 -12.166  1.00  1.02           C  
ATOM  12864  SG  CYS A 792      37.549 -26.499 -12.897  1.00  1.02           S  
ATOM  12865  H   CYS A 792      36.988 -23.921 -14.006  1.00  1.02           H  
ATOM  12866  HA  CYS A 792      34.961 -25.828 -13.803  1.00  1.02           H  
ATOM  12867 1HB  CYS A 792      36.688 -24.658 -11.633  1.00  1.02           H  
ATOM  12868 2HB  CYS A 792      35.698 -26.105 -11.446  1.00  1.02           H  
ATOM  12869  HG  CYS A 792      38.061 -25.517 -13.666  1.00  1.02           H  
ATOM  12870  N   SER A 793      33.991 -23.021 -12.528  1.00  0.89           N  
ATOM  12871  CA  SER A 793      32.891 -22.245 -11.960  1.00  0.89           C  
ATOM  12872  C   SER A 793      31.802 -21.929 -12.993  1.00  0.89           C  
ATOM  12873  O   SER A 793      30.766 -21.356 -12.652  1.00  0.89           O  
ATOM  12874  CB  SER A 793      33.416 -20.938 -11.404  1.00  0.89           C  
ATOM  12875  OG  SER A 793      34.312 -21.157 -10.347  1.00  0.89           O  
ATOM  12876  H   SER A 793      34.762 -22.521 -12.944  1.00  0.89           H  
ATOM  12877  HA  SER A 793      32.451 -22.813 -11.149  1.00  0.89           H  
ATOM  12878 1HB  SER A 793      33.927 -20.395 -12.205  1.00  0.89           H  
ATOM  12879 2HB  SER A 793      32.590 -20.310 -11.070  1.00  0.89           H  
ATOM  12880  HG  SER A 793      34.939 -20.397 -10.378  1.00  0.89           H  
ATOM  12881  N   LEU A 794      32.035 -22.290 -14.256  1.00  0.79           N  
ATOM  12882  CA  LEU A 794      31.113 -21.919 -15.318  1.00  0.79           C  
ATOM  12883  C   LEU A 794      29.773 -22.614 -15.257  1.00  0.79           C  
ATOM  12884  O   LEU A 794      29.686 -23.824 -15.060  1.00  0.79           O  
ATOM  12885  CB  LEU A 794      31.766 -22.135 -16.685  1.00  0.79           C  
ATOM  12886  CG  LEU A 794      30.944 -21.727 -17.875  1.00  0.79           C  
ATOM  12887  CD1 LEU A 794      31.862 -21.208 -18.985  1.00  0.79           C  
ATOM  12888  CD2 LEU A 794      30.158 -22.939 -18.334  1.00  0.79           C  
ATOM  12889  H   LEU A 794      32.877 -22.806 -14.502  1.00  0.79           H  
ATOM  12890  HA  LEU A 794      30.937 -20.861 -15.241  1.00  0.79           H  
ATOM  12891 1HB  LEU A 794      32.660 -21.548 -16.713  1.00  0.79           H  
ATOM  12892 2HB  LEU A 794      32.031 -23.178 -16.780  1.00  0.79           H  
ATOM  12893  HG  LEU A 794      30.267 -20.932 -17.599  1.00  0.79           H  
ATOM  12894 1HD1 LEU A 794      31.252 -20.911 -19.824  1.00  0.79           H  
ATOM  12895 2HD1 LEU A 794      32.420 -20.343 -18.620  1.00  0.79           H  
ATOM  12896 3HD1 LEU A 794      32.554 -21.981 -19.287  1.00  0.79           H  
ATOM  12897 1HD2 LEU A 794      29.546 -22.695 -19.164  1.00  0.79           H  
ATOM  12898 2HD2 LEU A 794      30.848 -23.708 -18.611  1.00  0.79           H  
ATOM  12899 3HD2 LEU A 794      29.530 -23.301 -17.538  1.00  0.79           H  
ATOM  12900  N   LEU A 795      28.727 -21.816 -15.455  1.00  0.73           N  
ATOM  12901  CA  LEU A 795      27.353 -22.252 -15.509  1.00  0.73           C  
ATOM  12902  C   LEU A 795      26.840 -22.207 -16.956  1.00  0.73           C  
ATOM  12903  O   LEU A 795      26.112 -23.098 -17.403  1.00  0.73           O  
ATOM  12904  CB  LEU A 795      26.502 -21.315 -14.657  1.00  0.73           C  
ATOM  12905  CG  LEU A 795      26.911 -21.232 -13.187  1.00  0.73           C  
ATOM  12906  CD1 LEU A 795      26.020 -20.237 -12.475  1.00  0.73           C  
ATOM  12907  CD2 LEU A 795      26.844 -22.597 -12.576  1.00  0.73           C  
ATOM  12908  H   LEU A 795      28.905 -20.836 -15.591  1.00  0.73           H  
ATOM  12909  HA  LEU A 795      27.283 -23.264 -15.121  1.00  0.73           H  
ATOM  12910 1HB  LEU A 795      26.569 -20.311 -15.078  1.00  0.73           H  
ATOM  12911 2HB  LEU A 795      25.465 -21.647 -14.704  1.00  0.73           H  
ATOM  12912  HG  LEU A 795      27.941 -20.861 -13.114  1.00  0.73           H  
ATOM  12913 1HD1 LEU A 795      26.325 -20.160 -11.430  1.00  0.73           H  
ATOM  12914 2HD1 LEU A 795      26.116 -19.259 -12.948  1.00  0.73           H  
ATOM  12915 3HD1 LEU A 795      24.986 -20.565 -12.531  1.00  0.73           H  
ATOM  12916 1HD2 LEU A 795      27.148 -22.550 -11.532  1.00  0.73           H  
ATOM  12917 2HD2 LEU A 795      25.836 -22.983 -12.646  1.00  0.73           H  
ATOM  12918 3HD2 LEU A 795      27.519 -23.244 -13.122  1.00  0.73           H  
ATOM  12919  N   VAL A 796      27.213 -21.152 -17.682  1.00  0.69           N  
ATOM  12920  CA  VAL A 796      26.726 -20.976 -19.047  1.00  0.69           C  
ATOM  12921  C   VAL A 796      27.819 -20.736 -20.077  1.00  0.69           C  
ATOM  12922  O   VAL A 796      28.715 -19.910 -19.877  1.00  0.69           O  
ATOM  12923  CB  VAL A 796      25.735 -19.818 -19.120  1.00  0.69           C  
ATOM  12924  CG1 VAL A 796      25.286 -19.633 -20.544  1.00  0.69           C  
ATOM  12925  CG2 VAL A 796      24.561 -20.084 -18.177  1.00  0.69           C  
ATOM  12926  H   VAL A 796      27.827 -20.451 -17.275  1.00  0.69           H  
ATOM  12927  HA  VAL A 796      26.200 -21.883 -19.330  1.00  0.69           H  
ATOM  12928  HB  VAL A 796      26.224 -18.921 -18.829  1.00  0.69           H  
ATOM  12929 1HG1 VAL A 796      24.632 -18.826 -20.586  1.00  0.69           H  
ATOM  12930 2HG1 VAL A 796      26.131 -19.416 -21.183  1.00  0.69           H  
ATOM  12931 3HG1 VAL A 796      24.778 -20.536 -20.900  1.00  0.69           H  
ATOM  12932 1HG2 VAL A 796      23.861 -19.267 -18.219  1.00  0.69           H  
ATOM  12933 2HG2 VAL A 796      24.062 -20.993 -18.468  1.00  0.69           H  
ATOM  12934 3HG2 VAL A 796      24.916 -20.182 -17.161  1.00  0.69           H  
ATOM  12935  N   LEU A 797      27.735 -21.457 -21.188  1.00  0.67           N  
ATOM  12936  CA  LEU A 797      28.713 -21.278 -22.247  1.00  0.67           C  
ATOM  12937  C   LEU A 797      27.982 -21.130 -23.584  1.00  0.67           C  
ATOM  12938  O   LEU A 797      27.361 -22.080 -24.061  1.00  0.67           O  
ATOM  12939  CB  LEU A 797      29.677 -22.465 -22.166  1.00  0.67           C  
ATOM  12940  CG  LEU A 797      30.797 -22.575 -23.108  1.00  0.67           C  
ATOM  12941  CD1 LEU A 797      31.627 -21.380 -22.973  1.00  0.67           C  
ATOM  12942  CD2 LEU A 797      31.638 -23.776 -22.666  1.00  0.67           C  
ATOM  12943  H   LEU A 797      26.965 -22.124 -21.287  1.00  0.67           H  
ATOM  12944  HA  LEU A 797      29.273 -20.363 -22.063  1.00  0.67           H  
ATOM  12945 1HB  LEU A 797      30.134 -22.445 -21.213  1.00  0.67           H  
ATOM  12946 2HB  LEU A 797      29.098 -23.374 -22.231  1.00  0.67           H  
ATOM  12947  HG  LEU A 797      30.453 -22.674 -24.137  1.00  0.67           H  
ATOM  12948 1HD1 LEU A 797      32.463 -21.456 -23.600  1.00  0.67           H  
ATOM  12949 2HD1 LEU A 797      31.047 -20.492 -23.243  1.00  0.67           H  
ATOM  12950 3HD1 LEU A 797      31.962 -21.304 -21.957  1.00  0.67           H  
ATOM  12951 1HD2 LEU A 797      32.517 -23.874 -23.276  1.00  0.67           H  
ATOM  12952 2HD2 LEU A 797      31.945 -23.613 -21.640  1.00  0.67           H  
ATOM  12953 3HD2 LEU A 797      31.059 -24.688 -22.720  1.00  0.67           H  
ATOM  12954  N   TRP A 798      28.031 -19.919 -24.149  1.00  0.66           N  
ATOM  12955  CA  TRP A 798      27.315 -19.593 -25.387  1.00  0.66           C  
ATOM  12956  C   TRP A 798      28.276 -19.322 -26.519  1.00  0.66           C  
ATOM  12957  O   TRP A 798      28.941 -18.283 -26.541  1.00  0.66           O  
ATOM  12958  CB  TRP A 798      26.422 -18.376 -25.206  1.00  0.66           C  
ATOM  12959  CG  TRP A 798      25.569 -18.043 -26.429  1.00  0.66           C  
ATOM  12960  CD1 TRP A 798      26.005 -17.556 -27.629  1.00  0.66           C  
ATOM  12961  CD2 TRP A 798      24.124 -18.156 -26.552  1.00  0.66           C  
ATOM  12962  NE1 TRP A 798      24.938 -17.359 -28.476  1.00  0.66           N  
ATOM  12963  CE2 TRP A 798      23.787 -17.721 -27.836  1.00  0.66           C  
ATOM  12964  CE3 TRP A 798      23.106 -18.579 -25.688  1.00  0.66           C  
ATOM  12965  CZ2 TRP A 798      22.476 -17.697 -28.282  1.00  0.66           C  
ATOM  12966  CZ3 TRP A 798      21.788 -18.547 -26.132  1.00  0.66           C  
ATOM  12967  CH2 TRP A 798      21.483 -18.119 -27.397  1.00  0.66           C  
ATOM  12968  H   TRP A 798      28.602 -19.201 -23.698  1.00  0.66           H  
ATOM  12969  HA  TRP A 798      26.698 -20.443 -25.669  1.00  0.66           H  
ATOM  12970 1HB  TRP A 798      25.752 -18.552 -24.364  1.00  0.66           H  
ATOM  12971 2HB  TRP A 798      27.033 -17.514 -24.956  1.00  0.66           H  
ATOM  12972  HD1 TRP A 798      27.043 -17.347 -27.883  1.00  0.66           H  
ATOM  12973  HE1 TRP A 798      24.988 -16.989 -29.449  1.00  0.66           H  
ATOM  12974  HE3 TRP A 798      23.341 -18.927 -24.678  1.00  0.66           H  
ATOM  12975  HZ2 TRP A 798      22.218 -17.358 -29.287  1.00  0.66           H  
ATOM  12976  HZ3 TRP A 798      21.006 -18.879 -25.447  1.00  0.66           H  
ATOM  12977  HH2 TRP A 798      20.441 -18.111 -27.717  1.00  0.66           H  
ATOM  12978  N   ILE A 799      28.368 -20.272 -27.426  1.00  0.65           N  
ATOM  12979  CA  ILE A 799      29.301 -20.231 -28.530  1.00  0.65           C  
ATOM  12980  C   ILE A 799      28.505 -20.030 -29.812  1.00  0.65           C  
ATOM  12981  O   ILE A 799      27.572 -20.793 -30.070  1.00  0.65           O  
ATOM  12982  CB  ILE A 799      30.081 -21.560 -28.522  1.00  0.65           C  
ATOM  12983  CG1 ILE A 799      30.616 -21.723 -27.122  1.00  0.65           C  
ATOM  12984  CG2 ILE A 799      31.203 -21.609 -29.506  1.00  0.65           C  
ATOM  12985  CD1 ILE A 799      31.479 -20.586 -26.724  1.00  0.65           C  
ATOM  12986  H   ILE A 799      27.750 -21.075 -27.347  1.00  0.65           H  
ATOM  12987  HA  ILE A 799      29.986 -19.398 -28.399  1.00  0.65           H  
ATOM  12988  HB  ILE A 799      29.395 -22.362 -28.726  1.00  0.65           H  
ATOM  12989 1HG1 ILE A 799      29.779 -21.798 -26.427  1.00  0.65           H  
ATOM  12990 2HG1 ILE A 799      31.195 -22.614 -27.051  1.00  0.65           H  
ATOM  12991 1HG2 ILE A 799      31.713 -22.570 -29.437  1.00  0.65           H  
ATOM  12992 2HG2 ILE A 799      30.806 -21.473 -30.512  1.00  0.65           H  
ATOM  12993 3HG2 ILE A 799      31.888 -20.819 -29.265  1.00  0.65           H  
ATOM  12994 1HD1 ILE A 799      31.820 -20.722 -25.732  1.00  0.65           H  
ATOM  12995 2HD1 ILE A 799      32.301 -20.535 -27.401  1.00  0.65           H  
ATOM  12996 3HD1 ILE A 799      30.946 -19.665 -26.772  1.00  0.65           H  
ATOM  12997  N   GLU A 800      28.840 -19.005 -30.589  1.00  0.66           N  
ATOM  12998  CA  GLU A 800      28.081 -18.746 -31.809  1.00  0.66           C  
ATOM  12999  C   GLU A 800      28.915 -18.277 -32.992  1.00  0.66           C  
ATOM  13000  O   GLU A 800      29.663 -17.310 -32.892  1.00  0.66           O  
ATOM  13001  CB  GLU A 800      26.978 -17.721 -31.500  1.00  0.66           C  
ATOM  13002  CG  GLU A 800      26.108 -17.281 -32.691  1.00  0.66           C  
ATOM  13003  CD  GLU A 800      24.943 -16.381 -32.306  1.00  0.66           C  
ATOM  13004  OE1 GLU A 800      24.725 -16.157 -31.131  1.00  0.66           O  
ATOM  13005  OE2 GLU A 800      24.283 -15.888 -33.195  1.00  0.66           O  
ATOM  13006  H   GLU A 800      29.612 -18.397 -30.307  1.00  0.66           H  
ATOM  13007  HA  GLU A 800      27.612 -19.674 -32.084  1.00  0.66           H  
ATOM  13008 1HB  GLU A 800      26.311 -18.155 -30.765  1.00  0.66           H  
ATOM  13009 2HB  GLU A 800      27.421 -16.840 -31.047  1.00  0.66           H  
ATOM  13010 1HG  GLU A 800      26.747 -16.721 -33.368  1.00  0.66           H  
ATOM  13011 2HG  GLU A 800      25.746 -18.151 -33.228  1.00  0.66           H  
ATOM  13012  N   ARG A 801      28.766 -18.958 -34.130  1.00  0.66           N  
ATOM  13013  CA  ARG A 801      29.518 -18.611 -35.341  1.00  0.66           C  
ATOM  13014  C   ARG A 801      31.021 -18.449 -35.057  1.00  0.66           C  
ATOM  13015  O   ARG A 801      31.614 -17.431 -35.431  1.00  0.66           O  
ATOM  13016  CB  ARG A 801      28.985 -17.322 -35.952  1.00  0.66           C  
ATOM  13017  CG  ARG A 801      27.546 -17.371 -36.405  1.00  0.66           C  
ATOM  13018  CD  ARG A 801      27.117 -16.099 -37.042  1.00  0.66           C  
ATOM  13019  NE  ARG A 801      25.684 -16.091 -37.341  1.00  0.66           N  
ATOM  13020  CZ  ARG A 801      25.101 -16.672 -38.411  1.00  0.66           C  
ATOM  13021  NH1 ARG A 801      25.825 -17.322 -39.296  1.00  0.66           N  
ATOM  13022  NH2 ARG A 801      23.790 -16.585 -38.566  1.00  0.66           N  
ATOM  13023  H   ARG A 801      28.089 -19.720 -34.142  1.00  0.66           H  
ATOM  13024  HA  ARG A 801      29.386 -19.418 -36.065  1.00  0.66           H  
ATOM  13025 1HB  ARG A 801      29.048 -16.521 -35.229  1.00  0.66           H  
ATOM  13026 2HB  ARG A 801      29.599 -17.041 -36.807  1.00  0.66           H  
ATOM  13027 1HG  ARG A 801      27.436 -18.172 -37.133  1.00  0.66           H  
ATOM  13028 2HG  ARG A 801      26.902 -17.562 -35.557  1.00  0.66           H  
ATOM  13029 1HD  ARG A 801      27.328 -15.268 -36.362  1.00  0.66           H  
ATOM  13030 2HD  ARG A 801      27.663 -15.952 -37.972  1.00  0.66           H  
ATOM  13031  HE  ARG A 801      25.079 -15.603 -36.688  1.00  0.66           H  
ATOM  13032 1HH1 ARG A 801      26.827 -17.391 -39.178  1.00  0.66           H  
ATOM  13033 2HH1 ARG A 801      25.380 -17.755 -40.092  1.00  0.66           H  
ATOM  13034 1HH2 ARG A 801      23.233 -16.082 -37.886  1.00  0.66           H  
ATOM  13035 2HH2 ARG A 801      23.346 -17.014 -39.366  1.00  0.66           H  
ATOM  13036  N   THR A 802      31.633 -19.432 -34.388  1.00  0.68           N  
ATOM  13037  CA  THR A 802      33.042 -19.319 -33.988  1.00  0.68           C  
ATOM  13038  C   THR A 802      34.048 -20.103 -34.801  1.00  0.68           C  
ATOM  13039  O   THR A 802      35.193 -20.185 -34.399  1.00  0.68           O  
ATOM  13040  CB  THR A 802      33.258 -19.808 -32.565  1.00  0.68           C  
ATOM  13041  OG1 THR A 802      32.910 -21.226 -32.510  1.00  0.68           O  
ATOM  13042  CG2 THR A 802      32.421 -18.985 -31.592  1.00  0.68           C  
ATOM  13043  H   THR A 802      31.096 -20.245 -34.121  1.00  0.68           H  
ATOM  13044  HA  THR A 802      33.326 -18.269 -34.042  1.00  0.68           H  
ATOM  13045  HB  THR A 802      34.313 -19.686 -32.307  1.00  0.68           H  
ATOM  13046  HG1 THR A 802      32.886 -21.518 -31.591  1.00  0.68           H  
ATOM  13047 1HG2 THR A 802      32.599 -19.309 -30.592  1.00  0.68           H  
ATOM  13048 2HG2 THR A 802      32.695 -17.933 -31.671  1.00  0.68           H  
ATOM  13049 3HG2 THR A 802      31.377 -19.098 -31.830  1.00  0.68           H  
ATOM  13050  N   ASP A 803      33.638 -20.760 -35.870  1.00  0.69           N  
ATOM  13051  CA  ASP A 803      34.562 -21.591 -36.660  1.00  0.69           C  
ATOM  13052  C   ASP A 803      34.964 -22.907 -35.951  1.00  0.69           C  
ATOM  13053  O   ASP A 803      35.674 -23.718 -36.543  1.00  0.69           O  
ATOM  13054  CB  ASP A 803      35.877 -20.794 -36.957  1.00  0.69           C  
ATOM  13055  CG  ASP A 803      36.636 -21.180 -38.243  1.00  0.69           C  
ATOM  13056  OD1 ASP A 803      35.995 -21.440 -39.244  1.00  0.69           O  
ATOM  13057  OD2 ASP A 803      37.852 -21.189 -38.221  1.00  0.69           O  
ATOM  13058  H   ASP A 803      32.676 -20.671 -36.159  1.00  0.69           H  
ATOM  13059  HA  ASP A 803      34.071 -21.848 -37.601  1.00  0.69           H  
ATOM  13060 1HB  ASP A 803      35.663 -19.721 -36.989  1.00  0.69           H  
ATOM  13061 2HB  ASP A 803      36.585 -20.957 -36.138  1.00  0.69           H  
ATOM  13062  N   LEU A 804      34.474 -23.167 -34.723  1.00  0.71           N  
ATOM  13063  CA  LEU A 804      34.860 -24.394 -34.026  1.00  0.71           C  
ATOM  13064  C   LEU A 804      34.477 -25.656 -34.788  1.00  0.71           C  
ATOM  13065  O   LEU A 804      33.339 -25.792 -35.231  1.00  0.71           O  
ATOM  13066  CB  LEU A 804      34.211 -24.444 -32.638  1.00  0.71           C  
ATOM  13067  CG  LEU A 804      34.651 -25.611 -31.745  1.00  0.71           C  
ATOM  13068  CD1 LEU A 804      36.117 -25.469 -31.406  1.00  0.71           C  
ATOM  13069  CD2 LEU A 804      33.831 -25.603 -30.489  1.00  0.71           C  
ATOM  13070  H   LEU A 804      33.890 -22.489 -34.221  1.00  0.71           H  
ATOM  13071  HA  LEU A 804      35.946 -24.384 -33.905  1.00  0.71           H  
ATOM  13072 1HB  LEU A 804      34.413 -23.525 -32.117  1.00  0.71           H  
ATOM  13073 2HB  LEU A 804      33.132 -24.527 -32.772  1.00  0.71           H  
ATOM  13074  HG  LEU A 804      34.511 -26.556 -32.267  1.00  0.71           H  
ATOM  13075 1HD1 LEU A 804      36.412 -26.297 -30.779  1.00  0.71           H  
ATOM  13076 2HD1 LEU A 804      36.715 -25.476 -32.318  1.00  0.71           H  
ATOM  13077 3HD1 LEU A 804      36.280 -24.543 -30.882  1.00  0.71           H  
ATOM  13078 1HD2 LEU A 804      34.153 -26.423 -29.860  1.00  0.71           H  
ATOM  13079 2HD2 LEU A 804      33.970 -24.668 -29.966  1.00  0.71           H  
ATOM  13080 3HD2 LEU A 804      32.782 -25.718 -30.740  1.00  0.71           H  
ATOM  13081  N   VAL A 805      35.432 -26.582 -34.932  1.00  0.75           N  
ATOM  13082  CA  VAL A 805      35.201 -27.857 -35.594  1.00  0.75           C  
ATOM  13083  C   VAL A 805      35.023 -28.948 -34.544  1.00  0.75           C  
ATOM  13084  O   VAL A 805      34.137 -29.808 -34.635  1.00  0.75           O  
ATOM  13085  CB  VAL A 805      36.357 -28.223 -36.522  1.00  0.75           C  
ATOM  13086  CG1 VAL A 805      36.118 -29.584 -37.107  1.00  0.75           C  
ATOM  13087  CG2 VAL A 805      36.468 -27.189 -37.592  1.00  0.75           C  
ATOM  13088  H   VAL A 805      36.366 -26.426 -34.564  1.00  0.75           H  
ATOM  13089  HA  VAL A 805      34.304 -27.779 -36.198  1.00  0.75           H  
ATOM  13090  HB  VAL A 805      37.277 -28.264 -35.957  1.00  0.75           H  
ATOM  13091 1HG1 VAL A 805      36.947 -29.844 -37.762  1.00  0.75           H  
ATOM  13092 2HG1 VAL A 805      36.041 -30.318 -36.306  1.00  0.75           H  
ATOM  13093 3HG1 VAL A 805      35.190 -29.564 -37.676  1.00  0.75           H  
ATOM  13094 1HG2 VAL A 805      37.287 -27.440 -38.256  1.00  0.75           H  
ATOM  13095 2HG2 VAL A 805      35.555 -27.174 -38.138  1.00  0.75           H  
ATOM  13096 3HG2 VAL A 805      36.645 -26.210 -37.146  1.00  0.75           H  
ATOM  13097  N   SER A 806      35.871 -28.931 -33.536  1.00  0.82           N  
ATOM  13098  CA  SER A 806      35.767 -29.962 -32.528  1.00  0.82           C  
ATOM  13099  C   SER A 806      36.021 -29.481 -31.116  1.00  0.82           C  
ATOM  13100  O   SER A 806      37.041 -28.848 -30.821  1.00  0.82           O  
ATOM  13101  CB  SER A 806      36.743 -31.075 -32.879  1.00  0.82           C  
ATOM  13102  OG  SER A 806      36.762 -32.079 -31.904  1.00  0.82           O  
ATOM  13103  H   SER A 806      36.607 -28.231 -33.496  1.00  0.82           H  
ATOM  13104  HA  SER A 806      34.754 -30.367 -32.550  1.00  0.82           H  
ATOM  13105 1HB  SER A 806      36.447 -31.507 -33.832  1.00  0.82           H  
ATOM  13106 2HB  SER A 806      37.746 -30.660 -33.003  1.00  0.82           H  
ATOM  13107  HG  SER A 806      35.863 -32.128 -31.548  1.00  0.82           H  
ATOM  13108  N   TRP A 807      35.081 -29.808 -30.247  1.00  0.91           N  
ATOM  13109  CA  TRP A 807      35.265 -29.572 -28.836  1.00  0.91           C  
ATOM  13110  C   TRP A 807      36.058 -30.732 -28.301  1.00  0.91           C  
ATOM  13111  O   TRP A 807      35.744 -31.877 -28.620  1.00  0.91           O  
ATOM  13112  CB  TRP A 807      33.930 -29.594 -28.094  1.00  0.91           C  
ATOM  13113  CG  TRP A 807      33.034 -28.464 -28.159  1.00  0.91           C  
ATOM  13114  CD1 TRP A 807      31.982 -28.277 -28.990  1.00  0.91           C  
ATOM  13115  CD2 TRP A 807      33.014 -27.371 -27.238  1.00  0.91           C  
ATOM  13116  NE1 TRP A 807      31.354 -27.111 -28.680  1.00  0.91           N  
ATOM  13117  CE2 TRP A 807      31.969 -26.552 -27.609  1.00  0.91           C  
ATOM  13118  CE3 TRP A 807      33.783 -27.035 -26.128  1.00  0.91           C  
ATOM  13119  CZ2 TRP A 807      31.682 -25.417 -26.940  1.00  0.91           C  
ATOM  13120  CZ3 TRP A 807      33.461 -25.895 -25.447  1.00  0.91           C  
ATOM  13121  CH2 TRP A 807      32.430 -25.110 -25.866  1.00  0.91           C  
ATOM  13122  H   TRP A 807      34.236 -30.293 -30.563  1.00  0.91           H  
ATOM  13123  HA  TRP A 807      35.804 -28.641 -28.671  1.00  0.91           H  
ATOM  13124 1HB  TRP A 807      33.368 -30.357 -28.553  1.00  0.91           H  
ATOM  13125 2HB  TRP A 807      34.090 -29.865 -27.050  1.00  0.91           H  
ATOM  13126  HD1 TRP A 807      31.686 -28.955 -29.777  1.00  0.91           H  
ATOM  13127  HE1 TRP A 807      30.546 -26.725 -29.139  1.00  0.91           H  
ATOM  13128  HE3 TRP A 807      34.612 -27.668 -25.808  1.00  0.91           H  
ATOM  13129  HZ2 TRP A 807      30.883 -24.771 -27.227  1.00  0.91           H  
ATOM  13130  HZ3 TRP A 807      34.055 -25.630 -24.574  1.00  0.91           H  
ATOM  13131  HH2 TRP A 807      32.193 -24.209 -25.343  1.00  0.91           H  
ATOM  13132  N   LYS A 808      37.051 -30.469 -27.480  1.00  1.00           N  
ATOM  13133  CA  LYS A 808      37.727 -31.560 -26.819  1.00  1.00           C  
ATOM  13134  C   LYS A 808      37.513 -31.353 -25.345  1.00  1.00           C  
ATOM  13135  O   LYS A 808      36.771 -32.101 -24.701  1.00  1.00           O  
ATOM  13136  CB  LYS A 808      39.216 -31.598 -27.175  1.00  1.00           C  
ATOM  13137  CG  LYS A 808      39.995 -32.735 -26.531  1.00  1.00           C  
ATOM  13138  CD  LYS A 808      41.453 -32.739 -26.992  1.00  1.00           C  
ATOM  13139  CE  LYS A 808      42.239 -33.885 -26.365  1.00  1.00           C  
ATOM  13140  NZ  LYS A 808      43.666 -33.890 -26.808  1.00  1.00           N  
ATOM  13141  H   LYS A 808      37.340 -29.513 -27.277  1.00  1.00           H  
ATOM  13142  HA  LYS A 808      37.270 -32.507 -27.100  1.00  1.00           H  
ATOM  13143 1HB  LYS A 808      39.312 -31.721 -28.250  1.00  1.00           H  
ATOM  13144 2HB  LYS A 808      39.691 -30.654 -26.915  1.00  1.00           H  
ATOM  13145 1HG  LYS A 808      39.962 -32.613 -25.442  1.00  1.00           H  
ATOM  13146 2HG  LYS A 808      39.531 -33.686 -26.786  1.00  1.00           H  
ATOM  13147 1HD  LYS A 808      41.500 -32.813 -28.079  1.00  1.00           H  
ATOM  13148 2HD  LYS A 808      41.918 -31.803 -26.690  1.00  1.00           H  
ATOM  13149 1HE  LYS A 808      42.205 -33.789 -25.280  1.00  1.00           H  
ATOM  13150 2HE  LYS A 808      41.778 -34.831 -26.650  1.00  1.00           H  
ATOM  13151 1HZ  LYS A 808      44.152 -34.662 -26.374  1.00  1.00           H  
ATOM  13152 2HZ  LYS A 808      43.708 -33.989 -27.813  1.00  1.00           H  
ATOM  13153 3HZ  LYS A 808      44.109 -33.019 -26.538  1.00  1.00           H  
ATOM  13154  N   ALA A 809      38.115 -30.280 -24.836  1.00  1.09           N  
ATOM  13155  CA  ALA A 809      38.008 -29.912 -23.442  1.00  1.09           C  
ATOM  13156  C   ALA A 809      37.978 -31.177 -22.584  1.00  1.09           C  
ATOM  13157  O   ALA A 809      38.795 -32.087 -22.753  1.00  1.09           O  
ATOM  13158  CB  ALA A 809      36.769 -29.043 -23.234  1.00  1.09           C  
ATOM  13159  H   ALA A 809      38.650 -29.678 -25.456  1.00  1.09           H  
ATOM  13160  HA  ALA A 809      38.893 -29.337 -23.171  1.00  1.09           H  
ATOM  13161 1HB  ALA A 809      36.706 -28.730 -22.196  1.00  1.09           H  
ATOM  13162 2HB  ALA A 809      36.848 -28.154 -23.869  1.00  1.09           H  
ATOM  13163 3HB  ALA A 809      35.875 -29.605 -23.509  1.00  1.09           H  
ATOM  13164  N   SER A 810      37.014 -31.205 -21.672  1.00  1.14           N  
ATOM  13165  CA  SER A 810      36.606 -32.356 -20.894  1.00  1.14           C  
ATOM  13166  C   SER A 810      35.384 -31.975 -20.107  1.00  1.14           C  
ATOM  13167  O   SER A 810      35.268 -30.846 -19.636  1.00  1.14           O  
ATOM  13168  CB  SER A 810      37.655 -32.866 -19.930  1.00  1.14           C  
ATOM  13169  OG  SER A 810      37.112 -33.917 -19.145  1.00  1.14           O  
ATOM  13170  H   SER A 810      36.452 -30.383 -21.565  1.00  1.14           H  
ATOM  13171  HA  SER A 810      36.344 -33.164 -21.581  1.00  1.14           H  
ATOM  13172 1HB  SER A 810      38.522 -33.228 -20.476  1.00  1.14           H  
ATOM  13173 2HB  SER A 810      37.984 -32.064 -19.278  1.00  1.14           H  
ATOM  13174  HG  SER A 810      37.863 -34.319 -18.682  1.00  1.14           H  
ATOM  13175  N   ALA A 811      34.526 -32.938 -19.838  1.00  1.14           N  
ATOM  13176  CA  ALA A 811      33.389 -32.700 -18.958  1.00  1.14           C  
ATOM  13177  C   ALA A 811      33.881 -32.236 -17.588  1.00  1.14           C  
ATOM  13178  O   ALA A 811      33.233 -31.432 -16.919  1.00  1.14           O  
ATOM  13179  CB  ALA A 811      32.565 -33.960 -18.824  1.00  1.14           C  
ATOM  13180  H   ALA A 811      34.669 -33.853 -20.242  1.00  1.14           H  
ATOM  13181  HA  ALA A 811      32.780 -31.907 -19.384  1.00  1.14           H  
ATOM  13182 1HB  ALA A 811      31.719 -33.794 -18.184  1.00  1.14           H  
ATOM  13183 2HB  ALA A 811      32.232 -34.246 -19.800  1.00  1.14           H  
ATOM  13184 3HB  ALA A 811      33.177 -34.752 -18.399  1.00  1.14           H  
ATOM  13185  N   ASP A 812      35.065 -32.720 -17.195  1.00  1.08           N  
ATOM  13186  CA  ASP A 812      35.674 -32.406 -15.910  1.00  1.08           C  
ATOM  13187  C   ASP A 812      36.010 -30.924 -15.760  1.00  1.08           C  
ATOM  13188  O   ASP A 812      36.191 -30.442 -14.641  1.00  1.08           O  
ATOM  13189  CB  ASP A 812      36.952 -33.220 -15.711  1.00  1.08           C  
ATOM  13190  CG  ASP A 812      36.715 -34.720 -15.447  1.00  1.08           C  
ATOM  13191  OD1 ASP A 812      35.600 -35.107 -15.175  1.00  1.08           O  
ATOM  13192  OD2 ASP A 812      37.666 -35.462 -15.534  1.00  1.08           O  
ATOM  13193  H   ASP A 812      35.585 -33.321 -17.832  1.00  1.08           H  
ATOM  13194  HA  ASP A 812      34.966 -32.673 -15.124  1.00  1.08           H  
ATOM  13195 1HB  ASP A 812      37.576 -33.116 -16.595  1.00  1.08           H  
ATOM  13196 2HB  ASP A 812      37.515 -32.803 -14.874  1.00  1.08           H  
ATOM  13197  N   HIS A 813      36.130 -30.197 -16.876  1.00  1.00           N  
ATOM  13198  CA  HIS A 813      36.475 -28.789 -16.808  1.00  1.00           C  
ATOM  13199  C   HIS A 813      35.266 -27.915 -16.567  1.00  1.00           C  
ATOM  13200  O   HIS A 813      35.419 -26.728 -16.280  1.00  1.00           O  
ATOM  13201  CB  HIS A 813      37.174 -28.294 -18.078  1.00  1.00           C  
ATOM  13202  CG  HIS A 813      38.567 -28.851 -18.294  1.00  1.00           C  
ATOM  13203  ND1 HIS A 813      39.564 -28.756 -17.344  1.00  1.00           N  
ATOM  13204  CD2 HIS A 813      39.136 -29.433 -19.371  1.00  1.00           C  
ATOM  13205  CE1 HIS A 813      40.678 -29.283 -17.822  1.00  1.00           C  
ATOM  13206  NE2 HIS A 813      40.444 -29.706 -19.048  1.00  1.00           N  
ATOM  13207  H   HIS A 813      35.941 -30.605 -17.789  1.00  1.00           H  
ATOM  13208  HA  HIS A 813      37.158 -28.627 -15.974  1.00  1.00           H  
ATOM  13209 1HB  HIS A 813      36.571 -28.588 -18.938  1.00  1.00           H  
ATOM  13210 2HB  HIS A 813      37.204 -27.217 -18.080  1.00  1.00           H  
ATOM  13211  HD2 HIS A 813      38.660 -29.637 -20.307  1.00  1.00           H  
ATOM  13212  HE1 HIS A 813      41.633 -29.349 -17.292  1.00  1.00           H  
ATOM  13213  HE2 HIS A 813      41.119 -30.149 -19.661  1.00  1.00           H  
ATOM  13214  N   PHE A 814      34.064 -28.468 -16.733  1.00  0.92           N  
ATOM  13215  CA  PHE A 814      32.879 -27.662 -16.541  1.00  0.92           C  
ATOM  13216  C   PHE A 814      31.830 -28.406 -15.689  1.00  0.92           C  
ATOM  13217  O   PHE A 814      30.682 -28.513 -16.118  1.00  0.92           O  
ATOM  13218  CB  PHE A 814      32.242 -27.361 -17.894  1.00  0.92           C  
ATOM  13219  CG  PHE A 814      33.074 -26.691 -18.955  1.00  0.92           C  
ATOM  13220  CD1 PHE A 814      33.658 -27.438 -19.979  1.00  0.92           C  
ATOM  13221  CD2 PHE A 814      33.242 -25.328 -18.966  1.00  0.92           C  
ATOM  13222  CE1 PHE A 814      34.379 -26.811 -20.982  1.00  0.92           C  
ATOM  13223  CE2 PHE A 814      33.956 -24.707 -19.960  1.00  0.92           C  
ATOM  13224  CZ  PHE A 814      34.525 -25.444 -20.973  1.00  0.92           C  
ATOM  13225  H   PHE A 814      33.961 -29.463 -16.947  1.00  0.92           H  
ATOM  13226  HA  PHE A 814      33.149 -26.723 -16.053  1.00  0.92           H  
ATOM  13227 1HB  PHE A 814      31.832 -28.281 -18.311  1.00  0.92           H  
ATOM  13228 2HB  PHE A 814      31.440 -26.712 -17.710  1.00  0.92           H  
ATOM  13229  HD1 PHE A 814      33.533 -28.526 -19.989  1.00  0.92           H  
ATOM  13230  HD2 PHE A 814      32.797 -24.742 -18.175  1.00  0.92           H  
ATOM  13231  HE1 PHE A 814      34.821 -27.394 -21.779  1.00  0.92           H  
ATOM  13232  HE2 PHE A 814      34.063 -23.627 -19.949  1.00  0.92           H  
ATOM  13233  HZ  PHE A 814      35.085 -24.948 -21.765  1.00  0.92           H  
ATOM  13234  N   PRO A 815      32.137 -28.821 -14.443  1.00  0.85           N  
ATOM  13235  CA  PRO A 815      31.297 -29.645 -13.580  1.00  0.85           C  
ATOM  13236  C   PRO A 815      29.997 -28.967 -13.167  1.00  0.85           C  
ATOM  13237  O   PRO A 815      29.038 -29.632 -12.759  1.00  0.85           O  
ATOM  13238  CB  PRO A 815      32.193 -29.859 -12.358  1.00  0.85           C  
ATOM  13239  CG  PRO A 815      33.143 -28.683 -12.369  1.00  0.85           C  
ATOM  13240  CD  PRO A 815      33.379 -28.399 -13.817  1.00  0.85           C  
ATOM  13241  HA  PRO A 815      31.097 -30.599 -14.087  1.00  0.85           H  
ATOM  13242 1HB  PRO A 815      31.580 -29.899 -11.445  1.00  0.85           H  
ATOM  13243 2HB  PRO A 815      32.711 -30.827 -12.442  1.00  0.85           H  
ATOM  13244 1HG  PRO A 815      32.710 -27.822 -11.840  1.00  0.85           H  
ATOM  13245 2HG  PRO A 815      34.071 -28.944 -11.840  1.00  0.85           H  
ATOM  13246 1HD  PRO A 815      33.514 -27.352 -13.953  1.00  0.85           H  
ATOM  13247 2HD  PRO A 815      34.225 -28.990 -14.156  1.00  0.85           H  
ATOM  13248  N   ARG A 816      29.979 -27.641 -13.266  1.00  0.81           N  
ATOM  13249  CA  ARG A 816      28.832 -26.849 -12.881  1.00  0.81           C  
ATOM  13250  C   ARG A 816      28.072 -26.299 -14.080  1.00  0.81           C  
ATOM  13251  O   ARG A 816      27.130 -25.527 -13.910  1.00  0.81           O  
ATOM  13252  CB  ARG A 816      29.273 -25.680 -12.010  1.00  0.81           C  
ATOM  13253  CG  ARG A 816      29.832 -26.072 -10.655  1.00  0.81           C  
ATOM  13254  CD  ARG A 816      30.382 -24.898  -9.945  1.00  0.81           C  
ATOM  13255  NE  ARG A 816      30.855 -25.228  -8.609  1.00  0.81           N  
ATOM  13256  CZ  ARG A 816      32.074 -25.741  -8.321  1.00  0.81           C  
ATOM  13257  NH1 ARG A 816      32.958 -25.967  -9.276  1.00  0.81           N  
ATOM  13258  NH2 ARG A 816      32.387 -26.015  -7.063  1.00  0.81           N  
ATOM  13259  H   ARG A 816      30.794 -27.152 -13.605  1.00  0.81           H  
ATOM  13260  HA  ARG A 816      28.160 -27.477 -12.301  1.00  0.81           H  
ATOM  13261 1HB  ARG A 816      30.042 -25.104 -12.536  1.00  0.81           H  
ATOM  13262 2HB  ARG A 816      28.433 -25.020 -11.834  1.00  0.81           H  
ATOM  13263 1HG  ARG A 816      29.044 -26.516 -10.048  1.00  0.81           H  
ATOM  13264 2HG  ARG A 816      30.639 -26.793 -10.791  1.00  0.81           H  
ATOM  13265 1HD  ARG A 816      31.214 -24.525 -10.508  1.00  0.81           H  
ATOM  13266 2HD  ARG A 816      29.623 -24.122  -9.864  1.00  0.81           H  
ATOM  13267  HE  ARG A 816      30.220 -25.075  -7.838  1.00  0.81           H  
ATOM  13268 1HH1 ARG A 816      32.744 -25.750 -10.260  1.00  0.81           H  
ATOM  13269 2HH1 ARG A 816      33.862 -26.344  -9.044  1.00  0.81           H  
ATOM  13270 1HH2 ARG A 816      31.717 -25.844  -6.326  1.00  0.81           H  
ATOM  13271 2HH2 ARG A 816      33.294 -26.395  -6.842  1.00  0.81           H  
ATOM  13272  N   LEU A 817      28.437 -26.708 -15.294  1.00  0.78           N  
ATOM  13273  CA  LEU A 817      27.751 -26.138 -16.444  1.00  0.78           C  
ATOM  13274  C   LEU A 817      26.301 -26.555 -16.439  1.00  0.78           C  
ATOM  13275  O   LEU A 817      25.997 -27.726 -16.248  1.00  0.78           O  
ATOM  13276  CB  LEU A 817      28.443 -26.561 -17.744  1.00  0.78           C  
ATOM  13277  CG  LEU A 817      27.928 -25.963 -19.052  1.00  0.78           C  
ATOM  13278  CD1 LEU A 817      29.056 -25.937 -20.115  1.00  0.78           C  
ATOM  13279  CD2 LEU A 817      26.837 -26.793 -19.540  1.00  0.78           C  
ATOM  13280  H   LEU A 817      29.196 -27.377 -15.432  1.00  0.78           H  
ATOM  13281  HA  LEU A 817      27.800 -25.059 -16.379  1.00  0.78           H  
ATOM  13282 1HB  LEU A 817      29.437 -26.236 -17.660  1.00  0.78           H  
ATOM  13283 2HB  LEU A 817      28.429 -27.645 -17.823  1.00  0.78           H  
ATOM  13284  HG  LEU A 817      27.575 -24.942 -18.874  1.00  0.78           H  
ATOM  13285 1HD1 LEU A 817      28.668 -25.517 -21.035  1.00  0.78           H  
ATOM  13286 2HD1 LEU A 817      29.880 -25.343 -19.775  1.00  0.78           H  
ATOM  13287 3HD1 LEU A 817      29.404 -26.953 -20.298  1.00  0.78           H  
ATOM  13288 1HD2 LEU A 817      26.456 -26.378 -20.446  1.00  0.78           H  
ATOM  13289 2HD2 LEU A 817      27.213 -27.797 -19.720  1.00  0.78           H  
ATOM  13290 3HD2 LEU A 817      26.049 -26.840 -18.822  1.00  0.78           H  
ATOM  13291  N   LYS A 818      25.410 -25.592 -16.654  1.00  0.76           N  
ATOM  13292  CA  LYS A 818      23.983 -25.823 -16.715  1.00  0.76           C  
ATOM  13293  C   LYS A 818      23.425 -25.685 -18.120  1.00  0.76           C  
ATOM  13294  O   LYS A 818      22.538 -26.464 -18.497  1.00  0.76           O  
ATOM  13295  CB  LYS A 818      23.247 -24.871 -15.775  1.00  0.76           C  
ATOM  13296  CG  LYS A 818      23.553 -25.106 -14.304  1.00  0.76           C  
ATOM  13297  CD  LYS A 818      22.744 -24.209 -13.395  1.00  0.76           C  
ATOM  13298  CE  LYS A 818      23.031 -24.520 -11.931  1.00  0.76           C  
ATOM  13299  NZ  LYS A 818      22.249 -23.644 -11.010  1.00  0.76           N  
ATOM  13300  H   LYS A 818      25.744 -24.656 -16.783  1.00  0.76           H  
ATOM  13301  HA  LYS A 818      23.789 -26.826 -16.389  1.00  0.76           H  
ATOM  13302 1HB  LYS A 818      23.517 -23.842 -16.019  1.00  0.76           H  
ATOM  13303 2HB  LYS A 818      22.168 -24.977 -15.917  1.00  0.76           H  
ATOM  13304 1HG  LYS A 818      23.329 -26.143 -14.062  1.00  0.76           H  
ATOM  13305 2HG  LYS A 818      24.614 -24.930 -14.121  1.00  0.76           H  
ATOM  13306 1HD  LYS A 818      22.994 -23.167 -13.597  1.00  0.76           H  
ATOM  13307 2HD  LYS A 818      21.679 -24.361 -13.594  1.00  0.76           H  
ATOM  13308 1HE  LYS A 818      22.773 -25.561 -11.735  1.00  0.76           H  
ATOM  13309 2HE  LYS A 818      24.093 -24.382 -11.738  1.00  0.76           H  
ATOM  13310 1HZ  LYS A 818      22.466 -23.886 -10.052  1.00  0.76           H  
ATOM  13311 2HZ  LYS A 818      22.490 -22.677 -11.175  1.00  0.76           H  
ATOM  13312 3HZ  LYS A 818      21.261 -23.780 -11.175  1.00  0.76           H  
ATOM  13313  N   HIS A 819      23.959 -24.727 -18.896  1.00  0.75           N  
ATOM  13314  CA  HIS A 819      23.418 -24.447 -20.228  1.00  0.75           C  
ATOM  13315  C   HIS A 819      24.529 -24.193 -21.258  1.00  0.75           C  
ATOM  13316  O   HIS A 819      25.274 -23.210 -21.148  1.00  0.75           O  
ATOM  13317  CB  HIS A 819      22.480 -23.228 -20.133  1.00  0.75           C  
ATOM  13318  CG  HIS A 819      21.601 -22.897 -21.327  1.00  0.75           C  
ATOM  13319  ND1 HIS A 819      20.909 -21.698 -21.407  1.00  0.75           N  
ATOM  13320  CD2 HIS A 819      21.266 -23.589 -22.447  1.00  0.75           C  
ATOM  13321  CE1 HIS A 819      20.201 -21.670 -22.517  1.00  0.75           C  
ATOM  13322  NE2 HIS A 819      20.389 -22.797 -23.162  1.00  0.75           N  
ATOM  13323  H   HIS A 819      24.714 -24.151 -18.524  1.00  0.75           H  
ATOM  13324  HA  HIS A 819      22.839 -25.295 -20.563  1.00  0.75           H  
ATOM  13325 1HB  HIS A 819      21.828 -23.356 -19.270  1.00  0.75           H  
ATOM  13326 2HB  HIS A 819      23.080 -22.353 -19.948  1.00  0.75           H  
ATOM  13327  HD2 HIS A 819      21.613 -24.579 -22.727  1.00  0.75           H  
ATOM  13328  HE1 HIS A 819      19.561 -20.850 -22.847  1.00  0.75           H  
ATOM  13329  HE2 HIS A 819      19.941 -23.024 -24.066  1.00  0.75           H  
ATOM  13330  N   LEU A 820      24.634 -25.093 -22.236  1.00  0.74           N  
ATOM  13331  CA  LEU A 820      25.637 -24.995 -23.306  1.00  0.74           C  
ATOM  13332  C   LEU A 820      24.917 -24.722 -24.600  1.00  0.74           C  
ATOM  13333  O   LEU A 820      24.033 -25.490 -24.986  1.00  0.74           O  
ATOM  13334  CB  LEU A 820      26.455 -26.279 -23.478  1.00  0.74           C  
ATOM  13335  CG  LEU A 820      27.519 -26.316 -24.612  1.00  0.74           C  
ATOM  13336  CD1 LEU A 820      28.571 -25.305 -24.346  1.00  0.74           C  
ATOM  13337  CD2 LEU A 820      28.167 -27.697 -24.666  1.00  0.74           C  
ATOM  13338  H   LEU A 820      23.948 -25.854 -22.245  1.00  0.74           H  
ATOM  13339  HA  LEU A 820      26.311 -24.165 -23.095  1.00  0.74           H  
ATOM  13340 1HB  LEU A 820      26.951 -26.528 -22.562  1.00  0.74           H  
ATOM  13341 2HB  LEU A 820      25.749 -27.045 -23.714  1.00  0.74           H  
ATOM  13342  HG  LEU A 820      27.046 -26.085 -25.565  1.00  0.74           H  
ATOM  13343 1HD1 LEU A 820      29.315 -25.326 -25.129  1.00  0.74           H  
ATOM  13344 2HD1 LEU A 820      28.122 -24.330 -24.309  1.00  0.74           H  
ATOM  13345 3HD1 LEU A 820      29.035 -25.531 -23.403  1.00  0.74           H  
ATOM  13346 1HD2 LEU A 820      28.917 -27.719 -25.461  1.00  0.74           H  
ATOM  13347 2HD2 LEU A 820      28.644 -27.915 -23.710  1.00  0.74           H  
ATOM  13348 3HD2 LEU A 820      27.419 -28.438 -24.864  1.00  0.74           H  
ATOM  13349  N   VAL A 821      25.259 -23.628 -25.240  1.00  0.73           N  
ATOM  13350  CA  VAL A 821      24.587 -23.286 -26.468  1.00  0.73           C  
ATOM  13351  C   VAL A 821      25.561 -23.137 -27.617  1.00  0.73           C  
ATOM  13352  O   VAL A 821      26.489 -22.337 -27.547  1.00  0.73           O  
ATOM  13353  CB  VAL A 821      23.802 -21.997 -26.278  1.00  0.73           C  
ATOM  13354  CG1 VAL A 821      23.184 -21.701 -27.511  1.00  0.73           C  
ATOM  13355  CG2 VAL A 821      22.802 -22.162 -25.189  1.00  0.73           C  
ATOM  13356  H   VAL A 821      25.998 -23.034 -24.863  1.00  0.73           H  
ATOM  13357  HA  VAL A 821      23.888 -24.083 -26.722  1.00  0.73           H  
ATOM  13358  HB  VAL A 821      24.473 -21.182 -26.036  1.00  0.73           H  
ATOM  13359 1HG1 VAL A 821      22.624 -20.797 -27.467  1.00  0.73           H  
ATOM  13360 2HG1 VAL A 821      23.978 -21.608 -28.190  1.00  0.73           H  
ATOM  13361 3HG1 VAL A 821      22.530 -22.509 -27.800  1.00  0.73           H  
ATOM  13362 1HG2 VAL A 821      22.224 -21.257 -25.064  1.00  0.73           H  
ATOM  13363 2HG2 VAL A 821      22.128 -22.981 -25.442  1.00  0.73           H  
ATOM  13364 3HG2 VAL A 821      23.308 -22.386 -24.253  1.00  0.73           H  
ATOM  13365  N   LEU A 822      25.363 -23.939 -28.659  1.00  0.73           N  
ATOM  13366  CA  LEU A 822      26.231 -23.945 -29.826  1.00  0.73           C  
ATOM  13367  C   LEU A 822      25.437 -23.492 -31.063  1.00  0.73           C  
ATOM  13368  O   LEU A 822      24.750 -24.311 -31.681  1.00  0.73           O  
ATOM  13369  CB  LEU A 822      26.719 -25.377 -29.982  1.00  0.73           C  
ATOM  13370  CG  LEU A 822      27.335 -25.978 -28.703  1.00  0.73           C  
ATOM  13371  CD1 LEU A 822      27.680 -27.443 -28.902  1.00  0.73           C  
ATOM  13372  CD2 LEU A 822      28.503 -25.202 -28.325  1.00  0.73           C  
ATOM  13373  H   LEU A 822      24.579 -24.587 -28.636  1.00  0.73           H  
ATOM  13374  HA  LEU A 822      27.066 -23.266 -29.666  1.00  0.73           H  
ATOM  13375 1HB  LEU A 822      25.872 -25.987 -30.233  1.00  0.73           H  
ATOM  13376 2HB  LEU A 822      27.452 -25.424 -30.788  1.00  0.73           H  
ATOM  13377  HG  LEU A 822      26.602 -25.934 -27.899  1.00  0.73           H  
ATOM  13378 1HD1 LEU A 822      28.097 -27.852 -27.980  1.00  0.73           H  
ATOM  13379 2HD1 LEU A 822      26.781 -27.991 -29.155  1.00  0.73           H  
ATOM  13380 3HD1 LEU A 822      28.403 -27.545 -29.696  1.00  0.73           H  
ATOM  13381 1HD2 LEU A 822      28.896 -25.629 -27.421  1.00  0.73           H  
ATOM  13382 2HD2 LEU A 822      29.246 -25.235 -29.114  1.00  0.73           H  
ATOM  13383 3HD2 LEU A 822      28.213 -24.179 -28.149  1.00  0.73           H  
ATOM  13384  N   ILE A 823      25.534 -22.209 -31.421  1.00  0.73           N  
ATOM  13385  CA  ILE A 823      24.684 -21.667 -32.487  1.00  0.73           C  
ATOM  13386  C   ILE A 823      25.420 -21.331 -33.770  1.00  0.73           C  
ATOM  13387  O   ILE A 823      26.459 -20.678 -33.763  1.00  0.73           O  
ATOM  13388  CB  ILE A 823      23.950 -20.395 -32.010  1.00  0.73           C  
ATOM  13389  CG1 ILE A 823      23.190 -20.680 -30.805  1.00  0.73           C  
ATOM  13390  CG2 ILE A 823      23.073 -19.817 -33.072  1.00  0.73           C  
ATOM  13391  CD1 ILE A 823      22.137 -21.764 -30.929  1.00  0.73           C  
ATOM  13392  H   ILE A 823      26.171 -21.599 -30.913  1.00  0.73           H  
ATOM  13393  HA  ILE A 823      23.944 -22.413 -32.725  1.00  0.73           H  
ATOM  13394  HB  ILE A 823      24.687 -19.659 -31.731  1.00  0.73           H  
ATOM  13395 1HG1 ILE A 823      23.900 -20.938 -30.090  1.00  0.73           H  
ATOM  13396 2HG1 ILE A 823      22.701 -19.762 -30.487  1.00  0.73           H  
ATOM  13397 1HG2 ILE A 823      22.597 -18.915 -32.693  1.00  0.73           H  
ATOM  13398 2HG2 ILE A 823      23.676 -19.565 -33.918  1.00  0.73           H  
ATOM  13399 3HG2 ILE A 823      22.317 -20.532 -33.358  1.00  0.73           H  
ATOM  13400 1HD1 ILE A 823      21.637 -21.901 -29.975  1.00  0.73           H  
ATOM  13401 2HD1 ILE A 823      21.402 -21.468 -31.676  1.00  0.73           H  
ATOM  13402 3HD1 ILE A 823      22.597 -22.702 -31.227  1.00  0.73           H  
ATOM  13403  N   CYS A 824      24.904 -21.825 -34.883  1.00  0.74           N  
ATOM  13404  CA  CYS A 824      25.465 -21.534 -36.190  1.00  0.74           C  
ATOM  13405  C   CYS A 824      26.940 -21.845 -36.258  1.00  0.74           C  
ATOM  13406  O   CYS A 824      27.723 -21.187 -36.949  1.00  0.74           O  
ATOM  13407  CB  CYS A 824      25.191 -20.094 -36.572  1.00  0.74           C  
ATOM  13408  SG  CYS A 824      23.442 -19.730 -36.749  1.00  0.74           S  
ATOM  13409  H   CYS A 824      24.101 -22.441 -34.839  1.00  0.74           H  
ATOM  13410  HA  CYS A 824      24.965 -22.170 -36.917  1.00  0.74           H  
ATOM  13411 1HB  CYS A 824      25.587 -19.436 -35.813  1.00  0.74           H  
ATOM  13412 2HB  CYS A 824      25.684 -19.865 -37.509  1.00  0.74           H  
ATOM  13413  HG  CYS A 824      23.601 -18.429 -36.964  1.00  0.74           H  
ATOM  13414  N   CYS A 825      27.316 -22.908 -35.579  1.00  0.74           N  
ATOM  13415  CA  CYS A 825      28.674 -23.378 -35.590  1.00  0.74           C  
ATOM  13416  C   CYS A 825      28.742 -24.367 -36.739  1.00  0.74           C  
ATOM  13417  O   CYS A 825      28.811 -25.579 -36.553  1.00  0.74           O  
ATOM  13418  CB  CYS A 825      29.035 -23.978 -34.233  1.00  0.74           C  
ATOM  13419  SG  CYS A 825      28.956 -22.751 -32.837  1.00  0.74           S  
ATOM  13420  H   CYS A 825      26.612 -23.401 -35.046  1.00  0.74           H  
ATOM  13421  HA  CYS A 825      29.353 -22.550 -35.795  1.00  0.74           H  
ATOM  13422 1HB  CYS A 825      28.356 -24.802 -34.004  1.00  0.74           H  
ATOM  13423 2HB  CYS A 825      30.047 -24.377 -34.270  1.00  0.74           H  
ATOM  13424  HG  CYS A 825      27.728 -22.276 -33.114  1.00  0.74           H  
ATOM  13425  N   ASP A 826      28.663 -23.805 -37.942  1.00  0.75           N  
ATOM  13426  CA  ASP A 826      28.550 -24.518 -39.217  1.00  0.75           C  
ATOM  13427  C   ASP A 826      29.507 -25.688 -39.394  1.00  0.75           C  
ATOM  13428  O   ASP A 826      29.129 -26.759 -39.862  1.00  0.75           O  
ATOM  13429  CB  ASP A 826      28.756 -23.518 -40.357  1.00  0.75           C  
ATOM  13430  CG  ASP A 826      30.096 -22.716 -40.252  1.00  0.75           C  
ATOM  13431  OD1 ASP A 826      30.800 -22.869 -39.255  1.00  0.75           O  
ATOM  13432  OD2 ASP A 826      30.407 -21.989 -41.170  1.00  0.75           O  
ATOM  13433  H   ASP A 826      28.609 -22.786 -37.938  1.00  0.75           H  
ATOM  13434  HA  ASP A 826      27.536 -24.909 -39.287  1.00  0.75           H  
ATOM  13435 1HB  ASP A 826      28.740 -24.048 -41.307  1.00  0.75           H  
ATOM  13436 2HB  ASP A 826      27.928 -22.808 -40.362  1.00  0.75           H  
ATOM  13437  N   LYS A 827      30.745 -25.468 -39.015  1.00  0.75           N  
ATOM  13438  CA  LYS A 827      31.800 -26.453 -39.163  1.00  0.75           C  
ATOM  13439  C   LYS A 827      31.884 -27.442 -38.005  1.00  0.75           C  
ATOM  13440  O   LYS A 827      32.713 -28.348 -38.043  1.00  0.75           O  
ATOM  13441  CB  LYS A 827      33.151 -25.764 -39.291  1.00  0.75           C  
ATOM  13442  CG  LYS A 827      33.348 -24.914 -40.520  1.00  0.75           C  
ATOM  13443  CD  LYS A 827      34.735 -24.298 -40.503  1.00  0.75           C  
ATOM  13444  CE  LYS A 827      34.979 -23.407 -41.708  1.00  0.75           C  
ATOM  13445  NZ  LYS A 827      36.313 -22.757 -41.635  1.00  0.75           N  
ATOM  13446  H   LYS A 827      30.952 -24.533 -38.671  1.00  0.75           H  
ATOM  13447  HA  LYS A 827      31.606 -27.022 -40.073  1.00  0.75           H  
ATOM  13448 1HB  LYS A 827      33.339 -25.148 -38.403  1.00  0.75           H  
ATOM  13449 2HB  LYS A 827      33.905 -26.518 -39.335  1.00  0.75           H  
ATOM  13450 1HG  LYS A 827      33.223 -25.515 -41.416  1.00  0.75           H  
ATOM  13451 2HG  LYS A 827      32.612 -24.113 -40.531  1.00  0.75           H  
ATOM  13452 1HD  LYS A 827      34.850 -23.694 -39.593  1.00  0.75           H  
ATOM  13453 2HD  LYS A 827      35.485 -25.085 -40.484  1.00  0.75           H  
ATOM  13454 1HE  LYS A 827      34.919 -24.001 -42.617  1.00  0.75           H  
ATOM  13455 2HE  LYS A 827      34.211 -22.632 -41.738  1.00  0.75           H  
ATOM  13456 1HZ  LYS A 827      36.456 -22.159 -42.425  1.00  0.75           H  
ATOM  13457 2HZ  LYS A 827      36.338 -22.199 -40.771  1.00  0.75           H  
ATOM  13458 3HZ  LYS A 827      37.037 -23.450 -41.599  1.00  0.75           H  
ATOM  13459  N   LEU A 828      31.082 -27.261 -36.953  1.00  0.75           N  
ATOM  13460  CA  LEU A 828      31.202 -28.144 -35.803  1.00  0.75           C  
ATOM  13461  C   LEU A 828      30.864 -29.569 -36.171  1.00  0.75           C  
ATOM  13462  O   LEU A 828      29.769 -29.868 -36.659  1.00  0.75           O  
ATOM  13463  CB  LEU A 828      30.302 -27.706 -34.647  1.00  0.75           C  
ATOM  13464  CG  LEU A 828      30.465 -28.504 -33.350  1.00  0.75           C  
ATOM  13465  CD1 LEU A 828      31.837 -28.217 -32.795  1.00  0.75           C  
ATOM  13466  CD2 LEU A 828      29.382 -28.138 -32.367  1.00  0.75           C  
ATOM  13467  H   LEU A 828      30.379 -26.525 -36.949  1.00  0.75           H  
ATOM  13468  HA  LEU A 828      32.226 -28.118 -35.452  1.00  0.75           H  
ATOM  13469 1HB  LEU A 828      30.534 -26.669 -34.424  1.00  0.75           H  
ATOM  13470 2HB  LEU A 828      29.264 -27.763 -34.967  1.00  0.75           H  
ATOM  13471  HG  LEU A 828      30.408 -29.570 -33.569  1.00  0.75           H  
ATOM  13472 1HD1 LEU A 828      32.006 -28.788 -31.902  1.00  0.75           H  
ATOM  13473 2HD1 LEU A 828      32.553 -28.480 -33.516  1.00  0.75           H  
ATOM  13474 3HD1 LEU A 828      31.923 -27.158 -32.578  1.00  0.75           H  
ATOM  13475 1HD2 LEU A 828      29.524 -28.714 -31.460  1.00  0.75           H  
ATOM  13476 2HD2 LEU A 828      29.438 -27.073 -32.139  1.00  0.75           H  
ATOM  13477 3HD2 LEU A 828      28.415 -28.366 -32.797  1.00  0.75           H  
ATOM  13478  N   LYS A 829      31.800 -30.460 -35.871  1.00  0.76           N  
ATOM  13479  CA  LYS A 829      31.697 -31.883 -36.107  1.00  0.76           C  
ATOM  13480  C   LYS A 829      31.526 -32.676 -34.825  1.00  0.76           C  
ATOM  13481  O   LYS A 829      30.822 -33.679 -34.823  1.00  0.76           O  
ATOM  13482  CB  LYS A 829      32.924 -32.384 -36.867  1.00  0.76           C  
ATOM  13483  CG  LYS A 829      33.038 -31.829 -38.278  1.00  0.76           C  
ATOM  13484  CD  LYS A 829      34.227 -32.407 -39.023  1.00  0.76           C  
ATOM  13485  CE  LYS A 829      34.331 -31.827 -40.427  1.00  0.76           C  
ATOM  13486  NZ  LYS A 829      35.504 -32.378 -41.173  1.00  0.76           N  
ATOM  13487  H   LYS A 829      32.661 -30.113 -35.485  1.00  0.76           H  
ATOM  13488  HA  LYS A 829      30.822 -32.071 -36.717  1.00  0.76           H  
ATOM  13489 1HB  LYS A 829      33.825 -32.097 -36.319  1.00  0.76           H  
ATOM  13490 2HB  LYS A 829      32.901 -33.470 -36.921  1.00  0.76           H  
ATOM  13491 1HG  LYS A 829      32.122 -32.050 -38.827  1.00  0.76           H  
ATOM  13492 2HG  LYS A 829      33.147 -30.756 -38.227  1.00  0.76           H  
ATOM  13493 1HD  LYS A 829      35.141 -32.182 -38.476  1.00  0.76           H  
ATOM  13494 2HD  LYS A 829      34.122 -33.489 -39.093  1.00  0.76           H  
ATOM  13495 1HE  LYS A 829      33.420 -32.059 -40.976  1.00  0.76           H  
ATOM  13496 2HE  LYS A 829      34.434 -30.742 -40.355  1.00  0.76           H  
ATOM  13497 1HZ  LYS A 829      35.539 -31.969 -42.097  1.00  0.76           H  
ATOM  13498 2HZ  LYS A 829      36.356 -32.157 -40.676  1.00  0.76           H  
ATOM  13499 3HZ  LYS A 829      35.413 -33.381 -41.253  1.00  0.76           H  
ATOM  13500  N   GLU A 830      32.137 -32.242 -33.729  1.00  0.78           N  
ATOM  13501  CA  GLU A 830      32.015 -33.073 -32.526  1.00  0.78           C  
ATOM  13502  C   GLU A 830      31.844 -32.354 -31.195  1.00  0.78           C  
ATOM  13503  O   GLU A 830      32.538 -31.386 -30.852  1.00  0.78           O  
ATOM  13504  CB  GLU A 830      33.205 -34.035 -32.421  1.00  0.78           C  
ATOM  13505  CG  GLU A 830      33.159 -35.000 -31.210  1.00  0.78           C  
ATOM  13506  CD  GLU A 830      34.287 -36.007 -31.202  1.00  0.78           C  
ATOM  13507  OE1 GLU A 830      35.060 -36.016 -32.130  1.00  0.78           O  
ATOM  13508  OE2 GLU A 830      34.376 -36.766 -30.261  1.00  0.78           O  
ATOM  13509  H   GLU A 830      32.712 -31.402 -33.766  1.00  0.78           H  
ATOM  13510  HA  GLU A 830      31.123 -33.690 -32.645  1.00  0.78           H  
ATOM  13511 1HB  GLU A 830      33.259 -34.643 -33.325  1.00  0.78           H  
ATOM  13512 2HB  GLU A 830      34.129 -33.462 -32.355  1.00  0.78           H  
ATOM  13513 1HG  GLU A 830      33.224 -34.418 -30.291  1.00  0.78           H  
ATOM  13514 2HG  GLU A 830      32.202 -35.528 -31.208  1.00  0.78           H  
ATOM  13515  N   ILE A 831      30.902 -32.909 -30.438  1.00  0.81           N  
ATOM  13516  CA  ILE A 831      30.557 -32.546 -29.077  1.00  0.81           C  
ATOM  13517  C   ILE A 831      30.864 -33.779 -28.198  1.00  0.81           C  
ATOM  13518  O   ILE A 831      30.234 -34.816 -28.401  1.00  0.81           O  
ATOM  13519  CB  ILE A 831      29.059 -32.233 -28.981  1.00  0.81           C  
ATOM  13520  CG1 ILE A 831      28.701 -31.115 -29.921  1.00  0.81           C  
ATOM  13521  CG2 ILE A 831      28.722 -31.863 -27.590  1.00  0.81           C  
ATOM  13522  CD1 ILE A 831      27.234 -30.935 -30.076  1.00  0.81           C  
ATOM  13523  H   ILE A 831      30.395 -33.682 -30.855  1.00  0.81           H  
ATOM  13524  HA  ILE A 831      31.121 -31.667 -28.782  1.00  0.81           H  
ATOM  13525  HB  ILE A 831      28.480 -33.114 -29.269  1.00  0.81           H  
ATOM  13526 1HG1 ILE A 831      29.128 -30.188 -29.543  1.00  0.81           H  
ATOM  13527 2HG1 ILE A 831      29.118 -31.319 -30.903  1.00  0.81           H  
ATOM  13528 1HG2 ILE A 831      27.663 -31.659 -27.514  1.00  0.81           H  
ATOM  13529 2HG2 ILE A 831      28.984 -32.696 -26.947  1.00  0.81           H  
ATOM  13530 3HG2 ILE A 831      29.289 -30.980 -27.297  1.00  0.81           H  
ATOM  13531 1HD1 ILE A 831      27.061 -30.121 -30.763  1.00  0.81           H  
ATOM  13532 2HD1 ILE A 831      26.798 -31.852 -30.475  1.00  0.81           H  
ATOM  13533 3HD1 ILE A 831      26.784 -30.706 -29.113  1.00  0.81           H  
ATOM  13534  N   PRO A 832      31.801 -33.725 -27.236  1.00  0.85           N  
ATOM  13535  CA  PRO A 832      32.207 -34.846 -26.409  1.00  0.85           C  
ATOM  13536  C   PRO A 832      31.028 -35.508 -25.731  1.00  0.85           C  
ATOM  13537  O   PRO A 832      30.219 -34.860 -25.074  1.00  0.85           O  
ATOM  13538  CB  PRO A 832      33.116 -34.142 -25.383  1.00  0.85           C  
ATOM  13539  CG  PRO A 832      33.687 -33.002 -26.149  1.00  0.85           C  
ATOM  13540  CD  PRO A 832      32.573 -32.536 -27.041  1.00  0.85           C  
ATOM  13541  HA  PRO A 832      32.765 -35.564 -27.026  1.00  0.85           H  
ATOM  13542 1HB  PRO A 832      32.556 -33.850 -24.505  1.00  0.85           H  
ATOM  13543 2HB  PRO A 832      33.901 -34.841 -25.042  1.00  0.85           H  
ATOM  13544 1HG  PRO A 832      34.025 -32.217 -25.453  1.00  0.85           H  
ATOM  13545 2HG  PRO A 832      34.571 -33.324 -26.711  1.00  0.85           H  
ATOM  13546 1HD  PRO A 832      31.987 -31.713 -26.616  1.00  0.85           H  
ATOM  13547 2HD  PRO A 832      33.044 -32.319 -27.991  1.00  0.85           H  
ATOM  13548  N   ILE A 833      31.021 -36.833 -25.781  1.00  0.89           N  
ATOM  13549  CA  ILE A 833      29.926 -37.612 -25.223  1.00  0.89           C  
ATOM  13550  C   ILE A 833      29.873 -37.460 -23.715  1.00  0.89           C  
ATOM  13551  O   ILE A 833      28.800 -37.439 -23.102  1.00  0.89           O  
ATOM  13552  CB  ILE A 833      30.008 -39.090 -25.595  1.00  0.89           C  
ATOM  13553  CG1 ILE A 833      29.937 -39.242 -27.135  1.00  0.89           C  
ATOM  13554  CG2 ILE A 833      28.843 -39.828 -24.930  1.00  0.89           C  
ATOM  13555  CD1 ILE A 833      28.692 -38.639 -27.770  1.00  0.89           C  
ATOM  13556  H   ILE A 833      31.747 -37.307 -26.297  1.00  0.89           H  
ATOM  13557  HA  ILE A 833      29.011 -37.233 -25.645  1.00  0.89           H  
ATOM  13558  HB  ILE A 833      30.954 -39.508 -25.254  1.00  0.89           H  
ATOM  13559 1HG1 ILE A 833      30.815 -38.769 -27.578  1.00  0.89           H  
ATOM  13560 2HG1 ILE A 833      29.957 -40.306 -27.377  1.00  0.89           H  
ATOM  13561 1HG2 ILE A 833      28.885 -40.887 -25.184  1.00  0.89           H  
ATOM  13562 2HG2 ILE A 833      28.919 -39.711 -23.856  1.00  0.89           H  
ATOM  13563 3HG2 ILE A 833      27.894 -39.409 -25.275  1.00  0.89           H  
ATOM  13564 1HD1 ILE A 833      28.719 -38.791 -28.851  1.00  0.89           H  
ATOM  13565 2HD1 ILE A 833      27.800 -39.106 -27.362  1.00  0.89           H  
ATOM  13566 3HD1 ILE A 833      28.673 -37.568 -27.568  1.00  0.89           H  
ATOM  13567  N   GLY A 834      31.060 -37.370 -23.124  1.00  0.93           N  
ATOM  13568  CA  GLY A 834      31.275 -37.244 -21.690  1.00  0.93           C  
ATOM  13569  C   GLY A 834      30.567 -36.045 -21.064  1.00  0.93           C  
ATOM  13570  O   GLY A 834      30.398 -35.996 -19.849  1.00  0.93           O  
ATOM  13571  H   GLY A 834      31.871 -37.384 -23.724  1.00  0.93           H  
ATOM  13572 1HA  GLY A 834      30.945 -38.156 -21.193  1.00  0.93           H  
ATOM  13573 2HA  GLY A 834      32.346 -37.162 -21.501  1.00  0.93           H  
ATOM  13574  N   LEU A 835      30.092 -35.085 -21.863  1.00  0.96           N  
ATOM  13575  CA  LEU A 835      29.380 -33.955 -21.283  1.00  0.96           C  
ATOM  13576  C   LEU A 835      28.115 -34.442 -20.573  1.00  0.96           C  
ATOM  13577  O   LEU A 835      27.629 -33.802 -19.640  1.00  0.96           O  
ATOM  13578  CB  LEU A 835      28.991 -32.946 -22.344  1.00  0.96           C  
ATOM  13579  CG  LEU A 835      30.115 -32.209 -23.019  1.00  0.96           C  
ATOM  13580  CD1 LEU A 835      29.527 -31.372 -24.129  1.00  0.96           C  
ATOM  13581  CD2 LEU A 835      30.870 -31.365 -22.002  1.00  0.96           C  
ATOM  13582  H   LEU A 835      30.210 -35.129 -22.878  1.00  0.96           H  
ATOM  13583  HA  LEU A 835      30.024 -33.467 -20.554  1.00  0.96           H  
ATOM  13584 1HB  LEU A 835      28.403 -33.450 -23.116  1.00  0.96           H  
ATOM  13585 2HB  LEU A 835      28.397 -32.228 -21.863  1.00  0.96           H  
ATOM  13586  HG  LEU A 835      30.790 -32.920 -23.464  1.00  0.96           H  
ATOM  13587 1HD1 LEU A 835      30.319 -30.846 -24.659  1.00  0.96           H  
ATOM  13588 2HD1 LEU A 835      29.012 -32.035 -24.803  1.00  0.96           H  
ATOM  13589 3HD1 LEU A 835      28.826 -30.651 -23.720  1.00  0.96           H  
ATOM  13590 1HD2 LEU A 835      31.685 -30.839 -22.500  1.00  0.96           H  
ATOM  13591 2HD2 LEU A 835      30.192 -30.641 -21.552  1.00  0.96           H  
ATOM  13592 3HD2 LEU A 835      31.274 -32.015 -21.233  1.00  0.96           H  
ATOM  13593  N   ALA A 836      27.619 -35.619 -20.972  1.00  0.99           N  
ATOM  13594  CA  ALA A 836      26.434 -36.243 -20.398  1.00  0.99           C  
ATOM  13595  C   ALA A 836      26.592 -36.482 -18.895  1.00  0.99           C  
ATOM  13596  O   ALA A 836      25.598 -36.608 -18.180  1.00  0.99           O  
ATOM  13597  CB  ALA A 836      26.165 -37.583 -21.063  1.00  0.99           C  
ATOM  13598  H   ALA A 836      28.088 -36.120 -21.730  1.00  0.99           H  
ATOM  13599  HA  ALA A 836      25.590 -35.578 -20.557  1.00  0.99           H  
ATOM  13600 1HB  ALA A 836      25.269 -38.036 -20.635  1.00  0.99           H  
ATOM  13601 2HB  ALA A 836      26.034 -37.475 -22.125  1.00  0.99           H  
ATOM  13602 3HB  ALA A 836      27.018 -38.225 -20.876  1.00  0.99           H  
ATOM  13603  N   ASP A 837      27.847 -36.570 -18.427  1.00  1.01           N  
ATOM  13604  CA  ASP A 837      28.161 -36.851 -17.039  1.00  1.01           C  
ATOM  13605  C   ASP A 837      28.323 -35.593 -16.178  1.00  1.01           C  
ATOM  13606  O   ASP A 837      28.617 -35.691 -14.982  1.00  1.01           O  
ATOM  13607  CB  ASP A 837      29.417 -37.718 -16.970  1.00  1.01           C  
ATOM  13608  CG  ASP A 837      29.152 -39.117 -17.566  1.00  1.01           C  
ATOM  13609  OD1 ASP A 837      28.083 -39.646 -17.311  1.00  1.01           O  
ATOM  13610  OD2 ASP A 837      29.994 -39.636 -18.297  1.00  1.01           O  
ATOM  13611  H   ASP A 837      28.632 -36.417 -19.060  1.00  1.01           H  
ATOM  13612  HA  ASP A 837      27.336 -37.428 -16.621  1.00  1.01           H  
ATOM  13613 1HB  ASP A 837      30.224 -37.230 -17.526  1.00  1.01           H  
ATOM  13614 2HB  ASP A 837      29.738 -37.819 -15.933  1.00  1.01           H  
ATOM  13615  N   ILE A 838      28.104 -34.406 -16.747  1.00  1.01           N  
ATOM  13616  CA  ILE A 838      28.160 -33.214 -15.911  1.00  1.01           C  
ATOM  13617  C   ILE A 838      26.847 -33.178 -15.136  1.00  1.01           C  
ATOM  13618  O   ILE A 838      25.771 -33.008 -15.708  1.00  1.01           O  
ATOM  13619  CB  ILE A 838      28.318 -31.929 -16.745  1.00  1.01           C  
ATOM  13620  CG1 ILE A 838      29.609 -31.934 -17.505  1.00  1.01           C  
ATOM  13621  CG2 ILE A 838      28.184 -30.671 -15.862  1.00  1.01           C  
ATOM  13622  CD1 ILE A 838      29.700 -30.822 -18.520  1.00  1.01           C  
ATOM  13623  H   ILE A 838      27.884 -34.327 -17.742  1.00  1.01           H  
ATOM  13624  HA  ILE A 838      28.993 -33.293 -15.212  1.00  1.01           H  
ATOM  13625  HB  ILE A 838      27.550 -31.938 -17.493  1.00  1.01           H  
ATOM  13626 1HG1 ILE A 838      30.443 -31.836 -16.804  1.00  1.01           H  
ATOM  13627 2HG1 ILE A 838      29.694 -32.878 -18.027  1.00  1.01           H  
ATOM  13628 1HG2 ILE A 838      28.266 -29.772 -16.474  1.00  1.01           H  
ATOM  13629 2HG2 ILE A 838      27.231 -30.665 -15.363  1.00  1.01           H  
ATOM  13630 3HG2 ILE A 838      28.967 -30.678 -15.134  1.00  1.01           H  
ATOM  13631 1HD1 ILE A 838      30.649 -30.885 -19.033  1.00  1.01           H  
ATOM  13632 2HD1 ILE A 838      28.885 -30.923 -19.237  1.00  1.01           H  
ATOM  13633 3HD1 ILE A 838      29.624 -29.863 -18.016  1.00  1.01           H  
ATOM  13634  N   ARG A 839      26.935 -33.283 -13.818  1.00  1.01           N  
ATOM  13635  CA  ARG A 839      25.757 -33.408 -12.959  1.00  1.01           C  
ATOM  13636  C   ARG A 839      24.809 -32.218 -13.016  1.00  1.01           C  
ATOM  13637  O   ARG A 839      23.614 -32.345 -12.744  1.00  1.01           O  
ATOM  13638  CB  ARG A 839      26.198 -33.631 -11.526  1.00  1.01           C  
ATOM  13639  CG  ARG A 839      26.832 -34.992 -11.282  1.00  1.01           C  
ATOM  13640  CD  ARG A 839      27.307 -35.150  -9.882  1.00  1.01           C  
ATOM  13641  NE  ARG A 839      27.936 -36.447  -9.670  1.00  1.01           N  
ATOM  13642  CZ  ARG A 839      28.568 -36.819  -8.538  1.00  1.01           C  
ATOM  13643  NH1 ARG A 839      28.646 -35.987  -7.522  1.00  1.01           N  
ATOM  13644  NH2 ARG A 839      29.111 -38.020  -8.448  1.00  1.01           N  
ATOM  13645  H   ARG A 839      27.854 -33.371 -13.406  1.00  1.01           H  
ATOM  13646  HA  ARG A 839      25.206 -34.293 -13.284  1.00  1.01           H  
ATOM  13647 1HB  ARG A 839      26.922 -32.867 -11.246  1.00  1.01           H  
ATOM  13648 2HB  ARG A 839      25.340 -33.531 -10.861  1.00  1.01           H  
ATOM  13649 1HG  ARG A 839      26.096 -35.770 -11.484  1.00  1.01           H  
ATOM  13650 2HG  ARG A 839      27.683 -35.117 -11.956  1.00  1.01           H  
ATOM  13651 1HD  ARG A 839      28.037 -34.374  -9.655  1.00  1.01           H  
ATOM  13652 2HD  ARG A 839      26.461 -35.065  -9.200  1.00  1.01           H  
ATOM  13653  HE  ARG A 839      27.900 -37.114 -10.431  1.00  1.01           H  
ATOM  13654 1HH1 ARG A 839      28.232 -35.068  -7.589  1.00  1.01           H  
ATOM  13655 2HH1 ARG A 839      29.121 -36.266  -6.676  1.00  1.01           H  
ATOM  13656 1HH2 ARG A 839      29.053 -38.661  -9.228  1.00  1.01           H  
ATOM  13657 2HH2 ARG A 839      29.585 -38.298  -7.602  1.00  1.01           H  
ATOM  13658  N   SER A 840      25.342 -31.051 -13.314  1.00  1.00           N  
ATOM  13659  CA  SER A 840      24.536 -29.847 -13.382  1.00  1.00           C  
ATOM  13660  C   SER A 840      24.027 -29.516 -14.790  1.00  1.00           C  
ATOM  13661  O   SER A 840      23.301 -28.543 -14.954  1.00  1.00           O  
ATOM  13662  CB  SER A 840      25.341 -28.672 -12.869  1.00  1.00           C  
ATOM  13663  OG  SER A 840      25.672 -28.822 -11.507  1.00  1.00           O  
ATOM  13664  H   SER A 840      26.331 -31.000 -13.513  1.00  1.00           H  
ATOM  13665  HA  SER A 840      23.670 -29.983 -12.734  1.00  1.00           H  
ATOM  13666 1HB  SER A 840      26.253 -28.589 -13.464  1.00  1.00           H  
ATOM  13667 2HB  SER A 840      24.778 -27.756 -13.015  1.00  1.00           H  
ATOM  13668  HG  SER A 840      26.426 -29.419 -11.488  1.00  1.00           H  
ATOM  13669  N   PHE A 841      24.383 -30.307 -15.807  1.00  0.97           N  
ATOM  13670  CA  PHE A 841      24.059 -29.931 -17.194  1.00  0.97           C  
ATOM  13671  C   PHE A 841      22.619 -30.232 -17.559  1.00  0.97           C  
ATOM  13672  O   PHE A 841      22.234 -31.380 -17.760  1.00  0.97           O  
ATOM  13673  CB  PHE A 841      25.083 -30.588 -18.103  1.00  0.97           C  
ATOM  13674  CG  PHE A 841      25.160 -30.166 -19.494  1.00  0.97           C  
ATOM  13675  CD1 PHE A 841      24.514 -29.062 -19.967  1.00  0.97           C  
ATOM  13676  CD2 PHE A 841      26.020 -30.836 -20.337  1.00  0.97           C  
ATOM  13677  CE1 PHE A 841      24.720 -28.669 -21.254  1.00  0.97           C  
ATOM  13678  CE2 PHE A 841      26.212 -30.420 -21.614  1.00  0.97           C  
ATOM  13679  CZ  PHE A 841      25.576 -29.360 -22.060  1.00  0.97           C  
ATOM  13680  H   PHE A 841      24.912 -31.161 -15.639  1.00  0.97           H  
ATOM  13681  HA  PHE A 841      24.190 -28.861 -17.299  1.00  0.97           H  
ATOM  13682 1HB  PHE A 841      26.038 -30.365 -17.677  1.00  0.97           H  
ATOM  13683 2HB  PHE A 841      24.959 -31.672 -18.074  1.00  0.97           H  
ATOM  13684  HD1 PHE A 841      23.849 -28.499 -19.319  1.00  0.97           H  
ATOM  13685  HD2 PHE A 841      26.554 -31.701 -19.959  1.00  0.97           H  
ATOM  13686  HE1 PHE A 841      24.225 -27.807 -21.631  1.00  0.97           H  
ATOM  13687  HE2 PHE A 841      26.866 -30.929 -22.282  1.00  0.97           H  
ATOM  13688  HZ  PHE A 841      25.748 -29.059 -23.073  1.00  0.97           H  
ATOM  13689  N   GLN A 842      21.807 -29.169 -17.584  1.00  0.93           N  
ATOM  13690  CA  GLN A 842      20.374 -29.270 -17.778  1.00  0.93           C  
ATOM  13691  C   GLN A 842      19.959 -29.144 -19.229  1.00  0.93           C  
ATOM  13692  O   GLN A 842      19.065 -29.864 -19.680  1.00  0.93           O  
ATOM  13693  CB  GLN A 842      19.678 -28.145 -17.001  1.00  0.93           C  
ATOM  13694  CG  GLN A 842      19.832 -28.209 -15.489  1.00  0.93           C  
ATOM  13695  CD  GLN A 842      19.227 -27.000 -14.770  1.00  0.93           C  
ATOM  13696  OE1 GLN A 842      19.195 -25.877 -15.291  1.00  0.93           O  
ATOM  13697  NE2 GLN A 842      18.732 -27.232 -13.555  1.00  0.93           N  
ATOM  13698  H   GLN A 842      22.200 -28.239 -17.467  1.00  0.93           H  
ATOM  13699  HA  GLN A 842      20.044 -30.240 -17.403  1.00  0.93           H  
ATOM  13700 1HB  GLN A 842      20.070 -27.182 -17.337  1.00  0.93           H  
ATOM  13701 2HB  GLN A 842      18.616 -28.162 -17.229  1.00  0.93           H  
ATOM  13702 1HG  GLN A 842      19.343 -29.111 -15.124  1.00  0.93           H  
ATOM  13703 2HG  GLN A 842      20.886 -28.240 -15.255  1.00  0.93           H  
ATOM  13704 1HE2 GLN A 842      18.316 -26.488 -13.030  1.00  0.93           H  
ATOM  13705 2HE2 GLN A 842      18.774 -28.154 -13.169  1.00  0.93           H  
ATOM  13706  N   VAL A 843      20.540 -28.177 -19.942  1.00  0.89           N  
ATOM  13707  CA  VAL A 843      20.124 -27.912 -21.319  1.00  0.89           C  
ATOM  13708  C   VAL A 843      21.256 -27.723 -22.324  1.00  0.89           C  
ATOM  13709  O   VAL A 843      22.167 -26.926 -22.085  1.00  0.89           O  
ATOM  13710  CB  VAL A 843      19.232 -26.643 -21.381  1.00  0.89           C  
ATOM  13711  CG1 VAL A 843      18.825 -26.359 -22.836  1.00  0.89           C  
ATOM  13712  CG2 VAL A 843      17.981 -26.822 -20.524  1.00  0.89           C  
ATOM  13713  H   VAL A 843      21.273 -27.608 -19.513  1.00  0.89           H  
ATOM  13714  HA  VAL A 843      19.523 -28.755 -21.647  1.00  0.89           H  
ATOM  13715  HB  VAL A 843      19.800 -25.787 -21.018  1.00  0.89           H  
ATOM  13716 1HG1 VAL A 843      18.211 -25.459 -22.872  1.00  0.89           H  
ATOM  13717 2HG1 VAL A 843      19.707 -26.201 -23.444  1.00  0.89           H  
ATOM  13718 3HG1 VAL A 843      18.257 -27.203 -23.231  1.00  0.89           H  
ATOM  13719 1HG2 VAL A 843      17.372 -25.922 -20.586  1.00  0.89           H  
ATOM  13720 2HG2 VAL A 843      17.415 -27.671 -20.894  1.00  0.89           H  
ATOM  13721 3HG2 VAL A 843      18.253 -26.990 -19.493  1.00  0.89           H  
ATOM  13722  N   MET A 844      21.162 -28.400 -23.466  1.00  0.87           N  
ATOM  13723  CA  MET A 844      22.118 -28.154 -24.539  1.00  0.87           C  
ATOM  13724  C   MET A 844      21.386 -27.866 -25.827  1.00  0.87           C  
ATOM  13725  O   MET A 844      20.494 -28.621 -26.237  1.00  0.87           O  
ATOM  13726  CB  MET A 844      23.097 -29.304 -24.741  1.00  0.87           C  
ATOM  13727  CG  MET A 844      24.145 -29.056 -25.857  1.00  0.87           C  
ATOM  13728  SD  MET A 844      25.501 -30.279 -25.881  1.00  0.87           S  
ATOM  13729  CE  MET A 844      24.687 -31.723 -26.431  1.00  0.87           C  
ATOM  13730  H   MET A 844      20.413 -29.083 -23.574  1.00  0.87           H  
ATOM  13731  HA  MET A 844      22.689 -27.271 -24.289  1.00  0.87           H  
ATOM  13732 1HB  MET A 844      23.617 -29.474 -23.850  1.00  0.87           H  
ATOM  13733 2HB  MET A 844      22.552 -30.206 -24.985  1.00  0.87           H  
ATOM  13734 1HG  MET A 844      23.647 -29.075 -26.829  1.00  0.87           H  
ATOM  13735 2HG  MET A 844      24.580 -28.060 -25.728  1.00  0.87           H  
ATOM  13736 1HE  MET A 844      25.389 -32.535 -26.491  1.00  0.87           H  
ATOM  13737 2HE  MET A 844      23.911 -31.969 -25.725  1.00  0.87           H  
ATOM  13738 3HE  MET A 844      24.254 -31.546 -27.414  1.00  0.87           H  
ATOM  13739  N   GLU A 845      21.786 -26.783 -26.473  1.00  0.85           N  
ATOM  13740  CA  GLU A 845      21.164 -26.390 -27.722  1.00  0.85           C  
ATOM  13741  C   GLU A 845      22.187 -26.389 -28.837  1.00  0.85           C  
ATOM  13742  O   GLU A 845      23.310 -25.914 -28.661  1.00  0.85           O  
ATOM  13743  CB  GLU A 845      20.525 -25.007 -27.591  1.00  0.85           C  
ATOM  13744  CG  GLU A 845      19.380 -24.922 -26.585  1.00  0.85           C  
ATOM  13745  CD  GLU A 845      18.746 -23.555 -26.524  1.00  0.85           C  
ATOM  13746  OE1 GLU A 845      18.960 -22.846 -25.566  1.00  0.85           O  
ATOM  13747  OE2 GLU A 845      18.047 -23.216 -27.449  1.00  0.85           O  
ATOM  13748  H   GLU A 845      22.537 -26.222 -26.062  1.00  0.85           H  
ATOM  13749  HA  GLU A 845      20.389 -27.111 -27.976  1.00  0.85           H  
ATOM  13750 1HB  GLU A 845      21.277 -24.306 -27.279  1.00  0.85           H  
ATOM  13751 2HB  GLU A 845      20.154 -24.683 -28.563  1.00  0.85           H  
ATOM  13752 1HG  GLU A 845      18.621 -25.662 -26.834  1.00  0.85           H  
ATOM  13753 2HG  GLU A 845      19.777 -25.166 -25.604  1.00  0.85           H  
ATOM  13754  N   LEU A 846      21.787 -26.908 -29.988  1.00  0.85           N  
ATOM  13755  CA  LEU A 846      22.677 -26.983 -31.134  1.00  0.85           C  
ATOM  13756  C   LEU A 846      21.962 -26.517 -32.406  1.00  0.85           C  
ATOM  13757  O   LEU A 846      20.920 -27.071 -32.770  1.00  0.85           O  
ATOM  13758  CB  LEU A 846      23.150 -28.443 -31.246  1.00  0.85           C  
ATOM  13759  CG  LEU A 846      24.094 -28.804 -32.355  1.00  0.85           C  
ATOM  13760  CD1 LEU A 846      25.366 -28.043 -32.133  1.00  0.85           C  
ATOM  13761  CD2 LEU A 846      24.339 -30.328 -32.335  1.00  0.85           C  
ATOM  13762  H   LEU A 846      20.852 -27.311 -30.046  1.00  0.85           H  
ATOM  13763  HA  LEU A 846      23.532 -26.336 -30.960  1.00  0.85           H  
ATOM  13764 1HB  LEU A 846      23.637 -28.712 -30.308  1.00  0.85           H  
ATOM  13765 2HB  LEU A 846      22.276 -29.066 -31.359  1.00  0.85           H  
ATOM  13766  HG  LEU A 846      23.679 -28.515 -33.322  1.00  0.85           H  
ATOM  13767 1HD1 LEU A 846      26.079 -28.286 -32.885  1.00  0.85           H  
ATOM  13768 2HD1 LEU A 846      25.151 -26.978 -32.163  1.00  0.85           H  
ATOM  13769 3HD1 LEU A 846      25.767 -28.303 -31.177  1.00  0.85           H  
ATOM  13770 1HD2 LEU A 846      25.037 -30.599 -33.124  1.00  0.85           H  
ATOM  13771 2HD2 LEU A 846      24.747 -30.617 -31.380  1.00  0.85           H  
ATOM  13772 3HD2 LEU A 846      23.407 -30.849 -32.490  1.00  0.85           H  
ATOM  13773  N   GLN A 847      22.503 -25.481 -33.059  1.00  0.87           N  
ATOM  13774  CA  GLN A 847      21.876 -24.929 -34.264  1.00  0.87           C  
ATOM  13775  C   GLN A 847      22.762 -24.828 -35.503  1.00  0.87           C  
ATOM  13776  O   GLN A 847      23.804 -24.172 -35.502  1.00  0.87           O  
ATOM  13777  CB  GLN A 847      21.292 -23.554 -33.972  1.00  0.87           C  
ATOM  13778  CG  GLN A 847      20.687 -22.866 -35.158  1.00  0.87           C  
ATOM  13779  CD  GLN A 847      20.001 -21.581 -34.781  1.00  0.87           C  
ATOM  13780  OE1 GLN A 847      19.543 -21.425 -33.648  1.00  0.87           O  
ATOM  13781  NE2 GLN A 847      19.907 -20.654 -35.725  1.00  0.87           N  
ATOM  13782  H   GLN A 847      23.355 -25.062 -32.687  1.00  0.87           H  
ATOM  13783  HA  GLN A 847      21.047 -25.574 -34.513  1.00  0.87           H  
ATOM  13784 1HB  GLN A 847      20.534 -23.638 -33.196  1.00  0.87           H  
ATOM  13785 2HB  GLN A 847      22.052 -22.920 -33.612  1.00  0.87           H  
ATOM  13786 1HG  GLN A 847      21.496 -22.611 -35.835  1.00  0.87           H  
ATOM  13787 2HG  GLN A 847      20.007 -23.513 -35.651  1.00  0.87           H  
ATOM  13788 1HE2 GLN A 847      19.456 -19.780 -35.529  1.00  0.87           H  
ATOM  13789 2HE2 GLN A 847      20.268 -20.838 -36.639  1.00  0.87           H  
ATOM  13790  N   ASN A 848      22.277 -25.417 -36.597  1.00  0.90           N  
ATOM  13791  CA  ASN A 848      22.922 -25.416 -37.914  1.00  0.90           C  
ATOM  13792  C   ASN A 848      24.353 -25.958 -37.917  1.00  0.90           C  
ATOM  13793  O   ASN A 848      25.217 -25.458 -38.635  1.00  0.90           O  
ATOM  13794  CB  ASN A 848      22.876 -24.028 -38.526  1.00  0.90           C  
ATOM  13795  CG  ASN A 848      21.469 -23.566 -38.849  1.00  0.90           C  
ATOM  13796  OD1 ASN A 848      20.601 -24.364 -39.212  1.00  0.90           O  
ATOM  13797  ND2 ASN A 848      21.236 -22.284 -38.741  1.00  0.90           N  
ATOM  13798  H   ASN A 848      21.408 -25.938 -36.502  1.00  0.90           H  
ATOM  13799  HA  ASN A 848      22.346 -26.078 -38.561  1.00  0.90           H  
ATOM  13800 1HB  ASN A 848      23.313 -23.315 -37.852  1.00  0.90           H  
ATOM  13801 2HB  ASN A 848      23.469 -24.016 -39.440  1.00  0.90           H  
ATOM  13802 1HD2 ASN A 848      20.329 -21.921 -38.958  1.00  0.90           H  
ATOM  13803 2HD2 ASN A 848      21.970 -21.664 -38.456  1.00  0.90           H  
ATOM  13804  N   SER A 849      24.572 -26.990 -37.121  1.00  0.95           N  
ATOM  13805  CA  SER A 849      25.837 -27.701 -36.991  1.00  0.95           C  
ATOM  13806  C   SER A 849      25.891 -28.799 -38.033  1.00  0.95           C  
ATOM  13807  O   SER A 849      24.902 -29.013 -38.739  1.00  0.95           O  
ATOM  13808  CB  SER A 849      25.925 -28.286 -35.626  1.00  0.95           C  
ATOM  13809  OG  SER A 849      25.012 -29.341 -35.492  1.00  0.95           O  
ATOM  13810  H   SER A 849      23.795 -27.317 -36.569  1.00  0.95           H  
ATOM  13811  HA  SER A 849      26.665 -27.009 -37.160  1.00  0.95           H  
ATOM  13812 1HB  SER A 849      26.939 -28.635 -35.436  1.00  0.95           H  
ATOM  13813 2HB  SER A 849      25.700 -27.502 -34.919  1.00  0.95           H  
ATOM  13814  HG  SER A 849      25.301 -30.023 -36.130  1.00  0.95           H  
ATOM  13815  N   THR A 850      27.006 -29.520 -38.138  1.00  1.00           N  
ATOM  13816  CA  THR A 850      27.032 -30.579 -39.130  1.00  1.00           C  
ATOM  13817  C   THR A 850      26.235 -31.770 -38.643  1.00  1.00           C  
ATOM  13818  O   THR A 850      25.939 -31.889 -37.447  1.00  1.00           O  
ATOM  13819  CB  THR A 850      28.449 -31.103 -39.387  1.00  1.00           C  
ATOM  13820  OG1 THR A 850      28.942 -31.736 -38.187  1.00  1.00           O  
ATOM  13821  CG2 THR A 850      29.393 -29.961 -39.781  1.00  1.00           C  
ATOM  13822  H   THR A 850      27.838 -29.353 -37.564  1.00  1.00           H  
ATOM  13823  HA  THR A 850      26.596 -30.209 -40.059  1.00  1.00           H  
ATOM  13824  HB  THR A 850      28.423 -31.838 -40.187  1.00  1.00           H  
ATOM  13825  HG1 THR A 850      29.228 -31.027 -37.581  1.00  1.00           H  
ATOM  13826 1HG2 THR A 850      30.395 -30.352 -39.951  1.00  1.00           H  
ATOM  13827 2HG2 THR A 850      29.032 -29.486 -40.690  1.00  1.00           H  
ATOM  13828 3HG2 THR A 850      29.432 -29.221 -38.990  1.00  1.00           H  
ATOM  13829  N   LYS A 851      25.967 -32.689 -39.569  1.00  1.04           N  
ATOM  13830  CA  LYS A 851      25.289 -33.940 -39.272  1.00  1.04           C  
ATOM  13831  C   LYS A 851      26.023 -34.700 -38.177  1.00  1.04           C  
ATOM  13832  O   LYS A 851      25.402 -35.242 -37.268  1.00  1.04           O  
ATOM  13833  CB  LYS A 851      25.215 -34.789 -40.537  1.00  1.04           C  
ATOM  13834  CG  LYS A 851      24.483 -36.110 -40.408  1.00  1.04           C  
ATOM  13835  CD  LYS A 851      24.505 -36.856 -41.751  1.00  1.04           C  
ATOM  13836  CE  LYS A 851      23.856 -38.232 -41.677  1.00  1.04           C  
ATOM  13837  NZ  LYS A 851      22.374 -38.152 -41.559  1.00  1.04           N  
ATOM  13838  H   LYS A 851      26.240 -32.504 -40.524  1.00  1.04           H  
ATOM  13839  HA  LYS A 851      24.279 -33.720 -38.921  1.00  1.04           H  
ATOM  13840 1HB  LYS A 851      24.717 -34.220 -41.322  1.00  1.04           H  
ATOM  13841 2HB  LYS A 851      26.225 -35.007 -40.886  1.00  1.04           H  
ATOM  13842 1HG  LYS A 851      24.967 -36.714 -39.648  1.00  1.04           H  
ATOM  13843 2HG  LYS A 851      23.445 -35.941 -40.109  1.00  1.04           H  
ATOM  13844 1HD  LYS A 851      23.979 -36.262 -42.498  1.00  1.04           H  
ATOM  13845 2HD  LYS A 851      25.537 -36.978 -42.071  1.00  1.04           H  
ATOM  13846 1HE  LYS A 851      24.110 -38.788 -42.576  1.00  1.04           H  
ATOM  13847 2HE  LYS A 851      24.244 -38.764 -40.812  1.00  1.04           H  
ATOM  13848 1HZ  LYS A 851      21.982 -39.075 -41.508  1.00  1.04           H  
ATOM  13849 2HZ  LYS A 851      22.093 -37.646 -40.716  1.00  1.04           H  
ATOM  13850 3HZ  LYS A 851      21.993 -37.677 -42.353  1.00  1.04           H  
ATOM  13851  N   THR A 852      27.351 -34.722 -38.249  1.00  1.08           N  
ATOM  13852  CA  THR A 852      28.127 -35.463 -37.272  1.00  1.08           C  
ATOM  13853  C   THR A 852      27.902 -34.888 -35.874  1.00  1.08           C  
ATOM  13854  O   THR A 852      27.743 -35.642 -34.905  1.00  1.08           O  
ATOM  13855  CB  THR A 852      29.626 -35.447 -37.608  1.00  1.08           C  
ATOM  13856  OG1 THR A 852      29.845 -36.039 -38.901  1.00  1.08           O  
ATOM  13857  CG2 THR A 852      30.383 -36.265 -36.577  1.00  1.08           C  
ATOM  13858  H   THR A 852      27.821 -34.228 -38.992  1.00  1.08           H  
ATOM  13859  HA  THR A 852      27.793 -36.496 -37.270  1.00  1.08           H  
ATOM  13860  HB  THR A 852      29.993 -34.416 -37.604  1.00  1.08           H  
ATOM  13861  HG1 THR A 852      30.788 -36.038 -39.090  1.00  1.08           H  
ATOM  13862 1HG2 THR A 852      31.446 -36.253 -36.811  1.00  1.08           H  
ATOM  13863 2HG2 THR A 852      30.228 -35.853 -35.589  1.00  1.08           H  
ATOM  13864 3HG2 THR A 852      30.018 -37.291 -36.592  1.00  1.08           H  
ATOM  13865  N   ALA A 853      27.912 -33.553 -35.741  1.00  1.11           N  
ATOM  13866  CA  ALA A 853      27.690 -32.987 -34.406  1.00  1.11           C  
ATOM  13867  C   ALA A 853      26.299 -33.351 -33.898  1.00  1.11           C  
ATOM  13868  O   ALA A 853      26.128 -33.683 -32.720  1.00  1.11           O  
ATOM  13869  CB  ALA A 853      27.858 -31.488 -34.401  1.00  1.11           C  
ATOM  13870  H   ALA A 853      28.070 -32.950 -36.557  1.00  1.11           H  
ATOM  13871  HA  ALA A 853      28.426 -33.421 -33.730  1.00  1.11           H  
ATOM  13872 1HB  ALA A 853      27.708 -31.099 -33.398  1.00  1.11           H  
ATOM  13873 2HB  ALA A 853      28.853 -31.243 -34.736  1.00  1.11           H  
ATOM  13874 3HB  ALA A 853      27.130 -31.051 -35.075  1.00  1.11           H  
ATOM  13875  N   ALA A 854      25.308 -33.336 -34.799  1.00  1.14           N  
ATOM  13876  CA  ALA A 854      23.942 -33.694 -34.431  1.00  1.14           C  
ATOM  13877  C   ALA A 854      23.892 -35.137 -33.932  1.00  1.14           C  
ATOM  13878  O   ALA A 854      23.215 -35.444 -32.946  1.00  1.14           O  
ATOM  13879  CB  ALA A 854      23.021 -33.508 -35.620  1.00  1.14           C  
ATOM  13880  H   ALA A 854      25.509 -33.045 -35.759  1.00  1.14           H  
ATOM  13881  HA  ALA A 854      23.622 -33.043 -33.622  1.00  1.14           H  
ATOM  13882 1HB  ALA A 854      22.004 -33.761 -35.340  1.00  1.14           H  
ATOM  13883 2HB  ALA A 854      23.064 -32.468 -35.950  1.00  1.14           H  
ATOM  13884 3HB  ALA A 854      23.336 -34.154 -36.430  1.00  1.14           H  
ATOM  13885  N   ILE A 855      24.657 -36.013 -34.584  1.00  1.15           N  
ATOM  13886  CA  ILE A 855      24.743 -37.410 -34.188  1.00  1.15           C  
ATOM  13887  C   ILE A 855      25.384 -37.534 -32.815  1.00  1.15           C  
ATOM  13888  O   ILE A 855      24.906 -38.301 -31.973  1.00  1.15           O  
ATOM  13889  CB  ILE A 855      25.517 -38.249 -35.213  1.00  1.15           C  
ATOM  13890  CG1 ILE A 855      24.720 -38.349 -36.514  1.00  1.15           C  
ATOM  13891  CG2 ILE A 855      25.792 -39.626 -34.641  1.00  1.15           C  
ATOM  13892  CD1 ILE A 855      25.517 -38.898 -37.660  1.00  1.15           C  
ATOM  13893  H   ILE A 855      25.172 -35.700 -35.407  1.00  1.15           H  
ATOM  13894  HA  ILE A 855      23.732 -37.811 -34.129  1.00  1.15           H  
ATOM  13895  HB  ILE A 855      26.458 -37.760 -35.445  1.00  1.15           H  
ATOM  13896 1HG1 ILE A 855      23.866 -38.993 -36.351  1.00  1.15           H  
ATOM  13897 2HG1 ILE A 855      24.350 -37.366 -36.784  1.00  1.15           H  
ATOM  13898 1HG2 ILE A 855      26.349 -40.214 -35.368  1.00  1.15           H  
ATOM  13899 2HG2 ILE A 855      26.377 -39.527 -33.728  1.00  1.15           H  
ATOM  13900 3HG2 ILE A 855      24.849 -40.120 -34.416  1.00  1.15           H  
ATOM  13901 1HD1 ILE A 855      24.889 -38.946 -38.538  1.00  1.15           H  
ATOM  13902 2HD1 ILE A 855      26.365 -38.247 -37.855  1.00  1.15           H  
ATOM  13903 3HD1 ILE A 855      25.873 -39.894 -37.411  1.00  1.15           H  
ATOM  13904  N   SER A 856      26.468 -36.787 -32.579  1.00  1.15           N  
ATOM  13905  CA  SER A 856      27.120 -36.841 -31.281  1.00  1.15           C  
ATOM  13906  C   SER A 856      26.129 -36.401 -30.205  1.00  1.15           C  
ATOM  13907  O   SER A 856      26.006 -37.057 -29.167  1.00  1.15           O  
ATOM  13908  CB  SER A 856      28.343 -35.940 -31.266  1.00  1.15           C  
ATOM  13909  OG  SER A 856      29.324 -36.399 -32.156  1.00  1.15           O  
ATOM  13910  H   SER A 856      26.839 -36.190 -33.320  1.00  1.15           H  
ATOM  13911  HA  SER A 856      27.427 -37.867 -31.081  1.00  1.15           H  
ATOM  13912 1HB  SER A 856      28.052 -34.926 -31.533  1.00  1.15           H  
ATOM  13913 2HB  SER A 856      28.751 -35.904 -30.255  1.00  1.15           H  
ATOM  13914  HG  SER A 856      28.909 -36.366 -33.035  1.00  1.15           H  
ATOM  13915  N   ALA A 857      25.367 -35.333 -30.483  1.00  1.15           N  
ATOM  13916  CA  ALA A 857      24.371 -34.853 -29.537  1.00  1.15           C  
ATOM  13917  C   ALA A 857      23.330 -35.946 -29.273  1.00  1.15           C  
ATOM  13918  O   ALA A 857      22.918 -36.161 -28.131  1.00  1.15           O  
ATOM  13919  CB  ALA A 857      23.729 -33.589 -30.066  1.00  1.15           C  
ATOM  13920  H   ALA A 857      25.510 -34.830 -31.359  1.00  1.15           H  
ATOM  13921  HA  ALA A 857      24.865 -34.624 -28.602  1.00  1.15           H  
ATOM  13922 1HB  ALA A 857      23.009 -33.217 -29.357  1.00  1.15           H  
ATOM  13923 2HB  ALA A 857      24.497 -32.839 -30.228  1.00  1.15           H  
ATOM  13924 3HB  ALA A 857      23.236 -33.805 -31.005  1.00  1.15           H  
ATOM  13925  N   ARG A 858      22.927 -36.678 -30.316  1.00  1.16           N  
ATOM  13926  CA  ARG A 858      21.988 -37.777 -30.127  1.00  1.16           C  
ATOM  13927  C   ARG A 858      22.588 -38.825 -29.184  1.00  1.16           C  
ATOM  13928  O   ARG A 858      21.891 -39.350 -28.308  1.00  1.16           O  
ATOM  13929  CB  ARG A 858      21.599 -38.400 -31.462  1.00  1.16           C  
ATOM  13930  CG  ARG A 858      20.552 -39.520 -31.392  1.00  1.16           C  
ATOM  13931  CD  ARG A 858      20.060 -39.909 -32.765  1.00  1.16           C  
ATOM  13932  NE  ARG A 858      21.094 -40.538 -33.582  1.00  1.16           N  
ATOM  13933  CZ  ARG A 858      21.144 -40.472 -34.934  1.00  1.16           C  
ATOM  13934  NH1 ARG A 858      20.232 -39.791 -35.589  1.00  1.16           N  
ATOM  13935  NH2 ARG A 858      22.108 -41.081 -35.597  1.00  1.16           N  
ATOM  13936  H   ARG A 858      23.255 -36.450 -31.255  1.00  1.16           H  
ATOM  13937  HA  ARG A 858      21.083 -37.379 -29.669  1.00  1.16           H  
ATOM  13938 1HB  ARG A 858      21.230 -37.624 -32.129  1.00  1.16           H  
ATOM  13939 2HB  ARG A 858      22.480 -38.827 -31.927  1.00  1.16           H  
ATOM  13940 1HG  ARG A 858      21.000 -40.398 -30.925  1.00  1.16           H  
ATOM  13941 2HG  ARG A 858      19.700 -39.189 -30.799  1.00  1.16           H  
ATOM  13942 1HD  ARG A 858      19.232 -40.614 -32.667  1.00  1.16           H  
ATOM  13943 2HD  ARG A 858      19.714 -39.018 -33.287  1.00  1.16           H  
ATOM  13944  HE  ARG A 858      21.814 -41.068 -33.107  1.00  1.16           H  
ATOM  13945 1HH1 ARG A 858      19.495 -39.326 -35.088  1.00  1.16           H  
ATOM  13946 2HH1 ARG A 858      20.279 -39.710 -36.620  1.00  1.16           H  
ATOM  13947 1HH2 ARG A 858      22.808 -41.610 -35.098  1.00  1.16           H  
ATOM  13948 2HH2 ARG A 858      22.139 -41.026 -36.608  1.00  1.16           H  
ATOM  13949  N   GLY A 859      23.889 -39.111 -29.352  1.00  1.16           N  
ATOM  13950  CA  GLY A 859      24.606 -40.061 -28.499  1.00  1.16           C  
ATOM  13951  C   GLY A 859      24.596 -39.612 -27.035  1.00  1.16           C  
ATOM  13952  O   GLY A 859      24.433 -40.426 -26.122  1.00  1.16           O  
ATOM  13953  H   GLY A 859      24.391 -38.657 -30.116  1.00  1.16           H  
ATOM  13954 1HA  GLY A 859      24.153 -41.048 -28.589  1.00  1.16           H  
ATOM  13955 2HA  GLY A 859      25.635 -40.142 -28.849  1.00  1.16           H  
ATOM  13956  N   ILE A 860      24.720 -38.305 -26.817  1.00  1.16           N  
ATOM  13957  CA  ILE A 860      24.678 -37.722 -25.479  1.00  1.16           C  
ATOM  13958  C   ILE A 860      23.300 -37.933 -24.855  1.00  1.16           C  
ATOM  13959  O   ILE A 860      23.194 -38.354 -23.694  1.00  1.16           O  
ATOM  13960  CB  ILE A 860      25.066 -36.237 -25.553  1.00  1.16           C  
ATOM  13961  CG1 ILE A 860      26.508 -36.173 -25.915  1.00  1.16           C  
ATOM  13962  CG2 ILE A 860      24.801 -35.511 -24.292  1.00  1.16           C  
ATOM  13963  CD1 ILE A 860      27.059 -34.834 -26.319  1.00  1.16           C  
ATOM  13964  H   ILE A 860      24.887 -37.701 -27.625  1.00  1.16           H  
ATOM  13965  HA  ILE A 860      25.415 -38.229 -24.858  1.00  1.16           H  
ATOM  13966  HB  ILE A 860      24.512 -35.775 -26.347  1.00  1.16           H  
ATOM  13967 1HG1 ILE A 860      27.058 -36.515 -25.051  1.00  1.16           H  
ATOM  13968 2HG1 ILE A 860      26.666 -36.860 -26.728  1.00  1.16           H  
ATOM  13969 1HG2 ILE A 860      25.097 -34.475 -24.424  1.00  1.16           H  
ATOM  13970 2HG2 ILE A 860      23.743 -35.566 -24.051  1.00  1.16           H  
ATOM  13971 3HG2 ILE A 860      25.371 -35.943 -23.500  1.00  1.16           H  
ATOM  13972 1HD1 ILE A 860      28.117 -34.947 -26.548  1.00  1.16           H  
ATOM  13973 2HD1 ILE A 860      26.552 -34.472 -27.192  1.00  1.16           H  
ATOM  13974 3HD1 ILE A 860      26.941 -34.125 -25.505  1.00  1.16           H  
ATOM  13975  N   ARG A 861      22.248 -37.667 -25.636  1.00  1.19           N  
ATOM  13976  CA  ARG A 861      20.883 -37.897 -25.177  1.00  1.19           C  
ATOM  13977  C   ARG A 861      20.664 -39.366 -24.834  1.00  1.19           C  
ATOM  13978  O   ARG A 861      20.125 -39.693 -23.774  1.00  1.19           O  
ATOM  13979  CB  ARG A 861      19.864 -37.508 -26.241  1.00  1.19           C  
ATOM  13980  CG  ARG A 861      18.409 -37.702 -25.822  1.00  1.19           C  
ATOM  13981  CD  ARG A 861      17.456 -37.242 -26.874  1.00  1.19           C  
ATOM  13982  NE  ARG A 861      16.066 -37.532 -26.515  1.00  1.19           N  
ATOM  13983  CZ  ARG A 861      14.992 -37.268 -27.297  1.00  1.19           C  
ATOM  13984  NH1 ARG A 861      15.151 -36.704 -28.474  1.00  1.19           N  
ATOM  13985  NH2 ARG A 861      13.777 -37.578 -26.881  1.00  1.19           N  
ATOM  13986  H   ARG A 861      22.415 -37.298 -26.574  1.00  1.19           H  
ATOM  13987  HA  ARG A 861      20.713 -37.301 -24.281  1.00  1.19           H  
ATOM  13988 1HB  ARG A 861      19.995 -36.475 -26.524  1.00  1.19           H  
ATOM  13989 2HB  ARG A 861      20.023 -38.107 -27.132  1.00  1.19           H  
ATOM  13990 1HG  ARG A 861      18.223 -38.763 -25.627  1.00  1.19           H  
ATOM  13991 2HG  ARG A 861      18.218 -37.130 -24.912  1.00  1.19           H  
ATOM  13992 1HD  ARG A 861      17.558 -36.164 -27.012  1.00  1.19           H  
ATOM  13993 2HD  ARG A 861      17.680 -37.754 -27.810  1.00  1.19           H  
ATOM  13994  HE  ARG A 861      15.897 -37.978 -25.616  1.00  1.19           H  
ATOM  13995 1HH1 ARG A 861      16.076 -36.460 -28.797  1.00  1.19           H  
ATOM  13996 2HH1 ARG A 861      14.345 -36.512 -29.052  1.00  1.19           H  
ATOM  13997 1HH2 ARG A 861      13.649 -38.009 -25.976  1.00  1.19           H  
ATOM  13998 2HH2 ARG A 861      12.976 -37.383 -27.467  1.00  1.19           H  
ATOM  13999  N   ASP A 862      21.126 -40.256 -25.721  1.00  1.22           N  
ATOM  14000  CA  ASP A 862      20.961 -41.691 -25.538  1.00  1.22           C  
ATOM  14001  C   ASP A 862      21.634 -42.151 -24.263  1.00  1.22           C  
ATOM  14002  O   ASP A 862      21.035 -42.893 -23.476  1.00  1.22           O  
ATOM  14003  CB  ASP A 862      21.515 -42.457 -26.742  1.00  1.22           C  
ATOM  14004  CG  ASP A 862      21.284 -43.945 -26.661  1.00  1.22           C  
ATOM  14005  OD1 ASP A 862      20.134 -44.324 -26.603  1.00  1.22           O  
ATOM  14006  OD2 ASP A 862      22.240 -44.724 -26.679  1.00  1.22           O  
ATOM  14007  H   ASP A 862      21.573 -39.921 -26.574  1.00  1.22           H  
ATOM  14008  HA  ASP A 862      19.895 -41.903 -25.456  1.00  1.22           H  
ATOM  14009 1HB  ASP A 862      21.062 -42.071 -27.656  1.00  1.22           H  
ATOM  14010 2HB  ASP A 862      22.587 -42.275 -26.814  1.00  1.22           H  
ATOM  14011  N   LYS A 863      22.867 -41.702 -24.043  1.00  1.27           N  
ATOM  14012  CA  LYS A 863      23.573 -42.054 -22.832  1.00  1.27           C  
ATOM  14013  C   LYS A 863      22.779 -41.620 -21.606  1.00  1.27           C  
ATOM  14014  O   LYS A 863      22.557 -42.431 -20.706  1.00  1.27           O  
ATOM  14015  CB  LYS A 863      24.976 -41.459 -22.854  1.00  1.27           C  
ATOM  14016  CG  LYS A 863      25.792 -41.721 -21.612  1.00  1.27           C  
ATOM  14017  CD  LYS A 863      27.212 -41.217 -21.779  1.00  1.27           C  
ATOM  14018  CE  LYS A 863      27.951 -41.244 -20.464  1.00  1.27           C  
ATOM  14019  NZ  LYS A 863      29.347 -40.813 -20.588  1.00  1.27           N  
ATOM  14020  H   LYS A 863      23.327 -41.112 -24.736  1.00  1.27           H  
ATOM  14021  HA  LYS A 863      23.669 -43.139 -22.798  1.00  1.27           H  
ATOM  14022 1HB  LYS A 863      25.522 -41.850 -23.713  1.00  1.27           H  
ATOM  14023 2HB  LYS A 863      24.905 -40.374 -22.986  1.00  1.27           H  
ATOM  14024 1HG  LYS A 863      25.326 -41.203 -20.768  1.00  1.27           H  
ATOM  14025 2HG  LYS A 863      25.807 -42.788 -21.398  1.00  1.27           H  
ATOM  14026 1HD  LYS A 863      27.735 -41.852 -22.492  1.00  1.27           H  
ATOM  14027 2HD  LYS A 863      27.198 -40.203 -22.169  1.00  1.27           H  
ATOM  14028 1HE  LYS A 863      27.448 -40.550 -19.790  1.00  1.27           H  
ATOM  14029 2HE  LYS A 863      27.921 -42.242 -20.036  1.00  1.27           H  
ATOM  14030 1HZ  LYS A 863      29.772 -40.793 -19.653  1.00  1.27           H  
ATOM  14031 2HZ  LYS A 863      29.860 -41.433 -21.188  1.00  1.27           H  
ATOM  14032 3HZ  LYS A 863      29.375 -39.883 -20.959  1.00  1.27           H  
ATOM  14033  N   LYS A 864      22.290 -40.374 -21.575  1.00  1.33           N  
ATOM  14034  CA  LYS A 864      21.495 -39.946 -20.424  1.00  1.33           C  
ATOM  14035  C   LYS A 864      20.303 -40.877 -20.195  1.00  1.33           C  
ATOM  14036  O   LYS A 864      20.034 -41.301 -19.059  1.00  1.33           O  
ATOM  14037  CB  LYS A 864      20.972 -38.514 -20.584  1.00  1.33           C  
ATOM  14038  CG  LYS A 864      20.104 -38.028 -19.371  1.00  1.33           C  
ATOM  14039  CD  LYS A 864      18.581 -38.195 -19.621  1.00  1.33           C  
ATOM  14040  CE  LYS A 864      18.050 -37.183 -20.611  1.00  1.33           C  
ATOM  14041  NZ  LYS A 864      16.620 -37.433 -20.989  1.00  1.33           N  
ATOM  14042  H   LYS A 864      22.483 -39.722 -22.340  1.00  1.33           H  
ATOM  14043  HA  LYS A 864      22.130 -39.986 -19.537  1.00  1.33           H  
ATOM  14044 1HB  LYS A 864      21.811 -37.827 -20.708  1.00  1.33           H  
ATOM  14045 2HB  LYS A 864      20.358 -38.449 -21.487  1.00  1.33           H  
ATOM  14046 1HG  LYS A 864      20.361 -38.629 -18.502  1.00  1.33           H  
ATOM  14047 2HG  LYS A 864      20.316 -36.995 -19.140  1.00  1.33           H  
ATOM  14048 1HD  LYS A 864      18.363 -39.182 -20.003  1.00  1.33           H  
ATOM  14049 2HD  LYS A 864      18.048 -38.077 -18.679  1.00  1.33           H  
ATOM  14050 1HE  LYS A 864      18.110 -36.226 -20.155  1.00  1.33           H  
ATOM  14051 2HE  LYS A 864      18.667 -37.196 -21.514  1.00  1.33           H  
ATOM  14052 1HZ  LYS A 864      16.316 -36.730 -21.636  1.00  1.33           H  
ATOM  14053 2HZ  LYS A 864      16.560 -38.355 -21.431  1.00  1.33           H  
ATOM  14054 3HZ  LYS A 864      16.038 -37.421 -20.175  1.00  1.33           H  
ATOM  14055  N   ASP A 865      19.568 -41.196 -21.268  1.00  1.42           N  
ATOM  14056  CA  ASP A 865      18.391 -42.040 -21.110  1.00  1.42           C  
ATOM  14057  C   ASP A 865      18.733 -43.425 -20.581  1.00  1.42           C  
ATOM  14058  O   ASP A 865      18.051 -43.928 -19.685  1.00  1.42           O  
ATOM  14059  CB  ASP A 865      17.617 -42.135 -22.430  1.00  1.42           C  
ATOM  14060  CG  ASP A 865      16.838 -40.822 -22.760  1.00  1.42           C  
ATOM  14061  OD1 ASP A 865      16.705 -40.005 -21.874  1.00  1.42           O  
ATOM  14062  OD2 ASP A 865      16.348 -40.663 -23.862  1.00  1.42           O  
ATOM  14063  H   ASP A 865      19.827 -40.835 -22.190  1.00  1.42           H  
ATOM  14064  HA  ASP A 865      17.736 -41.566 -20.381  1.00  1.42           H  
ATOM  14065 1HB  ASP A 865      18.324 -42.337 -23.242  1.00  1.42           H  
ATOM  14066 2HB  ASP A 865      16.918 -42.968 -22.387  1.00  1.42           H  
ATOM  14067  N   LYS A 866      19.820 -44.014 -21.061  1.00  1.52           N  
ATOM  14068  CA  LYS A 866      20.218 -45.330 -20.580  1.00  1.52           C  
ATOM  14069  C   LYS A 866      20.672 -45.260 -19.128  1.00  1.52           C  
ATOM  14070  O   LYS A 866      20.328 -46.118 -18.315  1.00  1.52           O  
ATOM  14071  CB  LYS A 866      21.262 -45.901 -21.518  1.00  1.52           C  
ATOM  14072  CG  LYS A 866      20.628 -46.304 -22.843  1.00  1.52           C  
ATOM  14073  CD  LYS A 866      21.614 -46.750 -23.869  1.00  1.52           C  
ATOM  14074  CE  LYS A 866      20.874 -47.245 -25.105  1.00  1.52           C  
ATOM  14075  NZ  LYS A 866      21.777 -47.442 -26.244  1.00  1.52           N  
ATOM  14076  H   LYS A 866      20.362 -43.559 -21.800  1.00  1.52           H  
ATOM  14077  HA  LYS A 866      19.348 -45.984 -20.622  1.00  1.52           H  
ATOM  14078 1HB  LYS A 866      22.026 -45.143 -21.719  1.00  1.52           H  
ATOM  14079 2HB  LYS A 866      21.745 -46.768 -21.065  1.00  1.52           H  
ATOM  14080 1HG  LYS A 866      19.906 -47.104 -22.669  1.00  1.52           H  
ATOM  14081 2HG  LYS A 866      20.089 -45.441 -23.249  1.00  1.52           H  
ATOM  14082 1HD  LYS A 866      22.242 -45.899 -24.160  1.00  1.52           H  
ATOM  14083 2HD  LYS A 866      22.245 -47.540 -23.474  1.00  1.52           H  
ATOM  14084 1HE  LYS A 866      20.398 -48.192 -24.865  1.00  1.52           H  
ATOM  14085 2HE  LYS A 866      20.104 -46.524 -25.381  1.00  1.52           H  
ATOM  14086 1HZ  LYS A 866      21.257 -47.761 -27.039  1.00  1.52           H  
ATOM  14087 2HZ  LYS A 866      22.179 -46.513 -26.452  1.00  1.52           H  
ATOM  14088 3HZ  LYS A 866      22.500 -48.097 -26.021  1.00  1.52           H  
ATOM  14089  N   GLN A 867      21.392 -44.202 -18.773  1.00  1.62           N  
ATOM  14090  CA  GLN A 867      21.834 -44.042 -17.395  1.00  1.62           C  
ATOM  14091  C   GLN A 867      20.630 -43.901 -16.467  1.00  1.62           C  
ATOM  14092  O   GLN A 867      20.615 -44.432 -15.343  1.00  1.62           O  
ATOM  14093  CB  GLN A 867      22.745 -42.821 -17.272  1.00  1.62           C  
ATOM  14094  CG  GLN A 867      24.112 -42.971 -17.884  1.00  1.62           C  
ATOM  14095  CD  GLN A 867      24.893 -41.680 -17.776  1.00  1.62           C  
ATOM  14096  OE1 GLN A 867      24.307 -40.584 -17.806  1.00  1.62           O  
ATOM  14097  NE2 GLN A 867      26.215 -41.809 -17.633  1.00  1.62           N  
ATOM  14098  H   GLN A 867      21.662 -43.509 -19.472  1.00  1.62           H  
ATOM  14099  HA  GLN A 867      22.392 -44.932 -17.102  1.00  1.62           H  
ATOM  14100 1HB  GLN A 867      22.264 -41.979 -17.767  1.00  1.62           H  
ATOM  14101 2HB  GLN A 867      22.874 -42.547 -16.248  1.00  1.62           H  
ATOM  14102 1HG  GLN A 867      24.651 -43.745 -17.342  1.00  1.62           H  
ATOM  14103 2HG  GLN A 867      24.020 -43.246 -18.930  1.00  1.62           H  
ATOM  14104 1HE2 GLN A 867      26.829 -40.979 -17.536  1.00  1.62           H  
ATOM  14105 2HE2 GLN A 867      26.623 -42.717 -17.605  1.00  1.62           H  
ATOM  14106  N   THR A 868      19.593 -43.221 -16.951  1.00  1.73           N  
ATOM  14107  CA  THR A 868      18.381 -43.045 -16.181  1.00  1.73           C  
ATOM  14108  C   THR A 868      17.728 -44.417 -15.956  1.00  1.73           C  
ATOM  14109  O   THR A 868      17.404 -44.786 -14.822  1.00  1.73           O  
ATOM  14110  CB  THR A 868      17.418 -42.094 -16.920  1.00  1.73           C  
ATOM  14111  OG1 THR A 868      18.065 -40.819 -17.100  1.00  1.73           O  
ATOM  14112  CG2 THR A 868      16.142 -41.905 -16.125  1.00  1.73           C  
ATOM  14113  H   THR A 868      19.665 -42.780 -17.870  1.00  1.73           H  
ATOM  14114  HA  THR A 868      18.633 -42.613 -15.215  1.00  1.73           H  
ATOM  14115  HB  THR A 868      17.172 -42.504 -17.889  1.00  1.73           H  
ATOM  14116  HG1 THR A 868      18.837 -40.944 -17.710  1.00  1.73           H  
ATOM  14117 1HG2 THR A 868      15.479 -41.229 -16.661  1.00  1.73           H  
ATOM  14118 2HG2 THR A 868      15.650 -42.870 -15.995  1.00  1.73           H  
ATOM  14119 3HG2 THR A 868      16.380 -41.483 -15.148  1.00  1.73           H  
ATOM  14120  N   GLN A 869      17.635 -45.217 -17.029  1.00  1.87           N  
ATOM  14121  CA  GLN A 869      17.035 -46.556 -16.981  1.00  1.87           C  
ATOM  14122  C   GLN A 869      17.776 -47.498 -16.039  1.00  1.87           C  
ATOM  14123  O   GLN A 869      17.159 -48.346 -15.388  1.00  1.87           O  
ATOM  14124  CB  GLN A 869      17.007 -47.206 -18.370  1.00  1.87           C  
ATOM  14125  CG  GLN A 869      16.029 -46.612 -19.365  1.00  1.87           C  
ATOM  14126  CD  GLN A 869      16.149 -47.294 -20.725  1.00  1.87           C  
ATOM  14127  OE1 GLN A 869      17.258 -47.532 -21.216  1.00  1.87           O  
ATOM  14128  NE2 GLN A 869      15.011 -47.638 -21.323  1.00  1.87           N  
ATOM  14129  H   GLN A 869      17.946 -44.854 -17.932  1.00  1.87           H  
ATOM  14130  HA  GLN A 869      16.013 -46.455 -16.622  1.00  1.87           H  
ATOM  14131 1HB  GLN A 869      18.000 -47.138 -18.809  1.00  1.87           H  
ATOM  14132 2HB  GLN A 869      16.777 -48.263 -18.265  1.00  1.87           H  
ATOM  14133 1HG  GLN A 869      15.017 -46.756 -18.994  1.00  1.87           H  
ATOM  14134 2HG  GLN A 869      16.234 -45.555 -19.484  1.00  1.87           H  
ATOM  14135 1HE2 GLN A 869      15.035 -48.116 -22.204  1.00  1.87           H  
ATOM  14136 2HE2 GLN A 869      14.135 -47.436 -20.885  1.00  1.87           H  
ATOM  14137  N   GLU A 870      19.093 -47.331 -15.939  1.00  2.02           N  
ATOM  14138  CA  GLU A 870      19.921 -48.177 -15.088  1.00  2.02           C  
ATOM  14139  C   GLU A 870      19.907 -47.757 -13.613  1.00  2.02           C  
ATOM  14140  O   GLU A 870      20.569 -48.388 -12.787  1.00  2.02           O  
ATOM  14141  CB  GLU A 870      21.365 -48.226 -15.607  1.00  2.02           C  
ATOM  14142  CG  GLU A 870      21.539 -48.959 -16.951  1.00  2.02           C  
ATOM  14143  CD  GLU A 870      22.972 -48.967 -17.462  1.00  2.02           C  
ATOM  14144  OE1 GLU A 870      23.831 -48.420 -16.808  1.00  2.02           O  
ATOM  14145  OE2 GLU A 870      23.200 -49.529 -18.510  1.00  2.02           O  
ATOM  14146  H   GLU A 870      19.544 -46.628 -16.525  1.00  2.02           H  
ATOM  14147  HA  GLU A 870      19.521 -49.188 -15.142  1.00  2.02           H  
ATOM  14148 1HB  GLU A 870      21.722 -47.205 -15.753  1.00  2.02           H  
ATOM  14149 2HB  GLU A 870      22.009 -48.698 -14.867  1.00  2.02           H  
ATOM  14150 1HG  GLU A 870      21.205 -49.988 -16.830  1.00  2.02           H  
ATOM  14151 2HG  GLU A 870      20.897 -48.491 -17.692  1.00  2.02           H  
ATOM  14152  N   GLY A 871      19.168 -46.696 -13.264  1.00  2.18           N  
ATOM  14153  CA  GLY A 871      19.089 -46.274 -11.871  1.00  2.18           C  
ATOM  14154  C   GLY A 871      20.314 -45.526 -11.359  1.00  2.18           C  
ATOM  14155  O   GLY A 871      20.624 -45.583 -10.170  1.00  2.18           O  
ATOM  14156  H   GLY A 871      18.632 -46.179 -13.962  1.00  2.18           H  
ATOM  14157 1HA  GLY A 871      18.210 -45.640 -11.754  1.00  2.18           H  
ATOM  14158 2HA  GLY A 871      18.920 -47.151 -11.249  1.00  2.18           H  
ATOM  14159  N   THR A 872      20.997 -44.789 -12.234  1.00  2.29           N  
ATOM  14160  CA  THR A 872      22.209 -44.067 -11.841  1.00  2.29           C  
ATOM  14161  C   THR A 872      21.914 -42.668 -11.289  1.00  2.29           C  
ATOM  14162  O   THR A 872      22.831 -41.908 -10.981  1.00  2.29           O  
ATOM  14163  CB  THR A 872      23.127 -43.899 -13.039  1.00  2.29           C  
ATOM  14164  OG1 THR A 872      22.449 -43.113 -13.984  1.00  2.29           O  
ATOM  14165  CG2 THR A 872      23.440 -45.252 -13.669  1.00  2.29           C  
ATOM  14166  H   THR A 872      20.710 -44.756 -13.217  1.00  2.29           H  
ATOM  14167  HA  THR A 872      22.721 -44.642 -11.070  1.00  2.29           H  
ATOM  14168  HB  THR A 872      24.047 -43.399 -12.736  1.00  2.29           H  
ATOM  14169  HG1 THR A 872      21.681 -43.622 -14.310  1.00  2.29           H  
ATOM  14170 1HG2 THR A 872      24.074 -45.109 -14.544  1.00  2.29           H  
ATOM  14171 2HG2 THR A 872      23.951 -45.885 -12.947  1.00  2.29           H  
ATOM  14172 3HG2 THR A 872      22.509 -45.729 -13.976  1.00  2.29           H  
ATOM  14173  N   ASN A 873      20.631 -42.326 -11.199  1.00  2.30           N  
ATOM  14174  CA  ASN A 873      20.138 -41.029 -10.728  1.00  2.30           C  
ATOM  14175  C   ASN A 873      20.633 -39.815 -11.512  1.00  2.30           C  
ATOM  14176  O   ASN A 873      20.928 -38.771 -10.934  1.00  2.30           O  
ATOM  14177  CB  ASN A 873      20.461 -40.841  -9.259  1.00  2.30           C  
ATOM  14178  CG  ASN A 873      19.783 -41.860  -8.392  1.00  2.30           C  
ATOM  14179  OD1 ASN A 873      18.581 -42.122  -8.530  1.00  2.30           O  
ATOM  14180  ND2 ASN A 873      20.536 -42.446  -7.500  1.00  2.30           N  
ATOM  14181  H   ASN A 873      19.957 -43.023 -11.468  1.00  2.30           H  
ATOM  14182  HA  ASN A 873      19.052 -41.035 -10.830  1.00  2.30           H  
ATOM  14183 1HB  ASN A 873      21.536 -40.889  -9.093  1.00  2.30           H  
ATOM  14184 2HB  ASN A 873      20.133 -39.848  -8.951  1.00  2.30           H  
ATOM  14185 1HD2 ASN A 873      20.146 -43.137  -6.892  1.00  2.30           H  
ATOM  14186 2HD2 ASN A 873      21.503 -42.203  -7.428  1.00  2.30           H  
ATOM  14187  N   ASN A 874      20.695 -39.933 -12.836  1.00  2.19           N  
ATOM  14188  CA  ASN A 874      21.061 -38.787 -13.656  1.00  2.19           C  
ATOM  14189  C   ASN A 874      20.011 -37.723 -13.377  1.00  2.19           C  
ATOM  14190  O   ASN A 874      18.812 -37.995 -13.423  1.00  2.19           O  
ATOM  14191  CB  ASN A 874      21.151 -39.117 -15.151  1.00  2.19           C  
ATOM  14192  CG  ASN A 874      21.775 -37.960 -16.000  1.00  2.19           C  
ATOM  14193  OD1 ASN A 874      21.313 -36.802 -15.946  1.00  2.19           O  
ATOM  14194  ND2 ASN A 874      22.807 -38.254 -16.789  1.00  2.19           N  
ATOM  14195  H   ASN A 874      20.475 -40.816 -13.268  1.00  2.19           H  
ATOM  14196  HA  ASN A 874      22.025 -38.397 -13.322  1.00  2.19           H  
ATOM  14197 1HB  ASN A 874      21.750 -40.023 -15.289  1.00  2.19           H  
ATOM  14198 2HB  ASN A 874      20.151 -39.330 -15.534  1.00  2.19           H  
ATOM  14199 1HD2 ASN A 874      23.233 -37.532 -17.345  1.00  2.19           H  
ATOM  14200 2HD2 ASN A 874      23.190 -39.198 -16.871  1.00  2.19           H  
ATOM  14201  N   ASN A 875      20.469 -36.522 -13.072  1.00  1.99           N  
ATOM  14202  CA  ASN A 875      19.627 -35.384 -12.724  1.00  1.99           C  
ATOM  14203  C   ASN A 875      18.678 -34.943 -13.842  1.00  1.99           C  
ATOM  14204  O   ASN A 875      17.663 -34.292 -13.582  1.00  1.99           O  
ATOM  14205  CB  ASN A 875      20.525 -34.248 -12.305  1.00  1.99           C  
ATOM  14206  CG  ASN A 875      21.122 -34.495 -10.958  1.00  1.99           C  
ATOM  14207  OD1 ASN A 875      20.572 -35.242 -10.138  1.00  1.99           O  
ATOM  14208  ND2 ASN A 875      22.247 -33.904 -10.719  1.00  1.99           N  
ATOM  14209  H   ASN A 875      21.469 -36.390 -13.059  1.00  1.99           H  
ATOM  14210  HA  ASN A 875      19.006 -35.674 -11.874  1.00  1.99           H  
ATOM  14211 1HB  ASN A 875      21.332 -34.131 -13.035  1.00  1.99           H  
ATOM  14212 2HB  ASN A 875      19.962 -33.318 -12.287  1.00  1.99           H  
ATOM  14213 1HD2 ASN A 875      22.701 -34.033  -9.842  1.00  1.99           H  
ATOM  14214 2HD2 ASN A 875      22.659 -33.313 -11.436  1.00  1.99           H  
ATOM  14215  N   GLY A 876      19.022 -35.282 -15.078  1.00  1.75           N  
ATOM  14216  CA  GLY A 876      18.236 -34.915 -16.243  1.00  1.75           C  
ATOM  14217  C   GLY A 876      18.973 -33.905 -17.103  1.00  1.75           C  
ATOM  14218  O   GLY A 876      19.525 -32.926 -16.603  1.00  1.75           O  
ATOM  14219  H   GLY A 876      19.861 -35.837 -15.222  1.00  1.75           H  
ATOM  14220 1HA  GLY A 876      18.026 -35.811 -16.828  1.00  1.75           H  
ATOM  14221 2HA  GLY A 876      17.278 -34.503 -15.926  1.00  1.75           H  
ATOM  14222  N   PHE A 877      18.977 -34.171 -18.402  1.00  1.52           N  
ATOM  14223  CA  PHE A 877      19.655 -33.359 -19.407  1.00  1.52           C  
ATOM  14224  C   PHE A 877      18.875 -33.324 -20.728  1.00  1.52           C  
ATOM  14225  O   PHE A 877      18.719 -34.338 -21.411  1.00  1.52           O  
ATOM  14226  CB  PHE A 877      21.074 -33.909 -19.579  1.00  1.52           C  
ATOM  14227  CG  PHE A 877      21.948 -33.247 -20.580  1.00  1.52           C  
ATOM  14228  CD1 PHE A 877      21.668 -32.018 -21.109  1.00  1.52           C  
ATOM  14229  CD2 PHE A 877      23.090 -33.895 -20.987  1.00  1.52           C  
ATOM  14230  CE1 PHE A 877      22.468 -31.479 -22.033  1.00  1.52           C  
ATOM  14231  CE2 PHE A 877      23.911 -33.337 -21.912  1.00  1.52           C  
ATOM  14232  CZ  PHE A 877      23.590 -32.136 -22.452  1.00  1.52           C  
ATOM  14233  H   PHE A 877      18.483 -34.988 -18.709  1.00  1.52           H  
ATOM  14234  HA  PHE A 877      19.735 -32.337 -19.030  1.00  1.52           H  
ATOM  14235 1HB  PHE A 877      21.583 -33.858 -18.613  1.00  1.52           H  
ATOM  14236 2HB  PHE A 877      21.013 -34.952 -19.850  1.00  1.52           H  
ATOM  14237  HD1 PHE A 877      20.790 -31.478 -20.795  1.00  1.52           H  
ATOM  14238  HD2 PHE A 877      23.325 -34.865 -20.553  1.00  1.52           H  
ATOM  14239  HE1 PHE A 877      22.213 -30.528 -22.432  1.00  1.52           H  
ATOM  14240  HE2 PHE A 877      24.810 -33.846 -22.217  1.00  1.52           H  
ATOM  14241  HZ  PHE A 877      24.237 -31.695 -23.200  1.00  1.52           H  
ATOM  14242  N   LYS A 878      18.357 -32.152 -21.057  1.00  1.36           N  
ATOM  14243  CA  LYS A 878      17.563 -31.922 -22.248  1.00  1.36           C  
ATOM  14244  C   LYS A 878      18.412 -31.428 -23.403  1.00  1.36           C  
ATOM  14245  O   LYS A 878      19.209 -30.504 -23.244  1.00  1.36           O  
ATOM  14246  CB  LYS A 878      16.454 -30.918 -21.954  1.00  1.36           C  
ATOM  14247  CG  LYS A 878      15.532 -30.645 -23.129  1.00  1.36           C  
ATOM  14248  CD  LYS A 878      14.268 -29.930 -22.699  1.00  1.36           C  
ATOM  14249  CE  LYS A 878      14.516 -28.508 -22.267  1.00  1.36           C  
ATOM  14250  NZ  LYS A 878      13.228 -27.826 -21.950  1.00  1.36           N  
ATOM  14251  H   LYS A 878      18.536 -31.364 -20.446  1.00  1.36           H  
ATOM  14252  HA  LYS A 878      17.110 -32.867 -22.549  1.00  1.36           H  
ATOM  14253 1HB  LYS A 878      15.851 -31.272 -21.119  1.00  1.36           H  
ATOM  14254 2HB  LYS A 878      16.905 -29.972 -21.650  1.00  1.36           H  
ATOM  14255 1HG  LYS A 878      16.062 -30.028 -23.859  1.00  1.36           H  
ATOM  14256 2HG  LYS A 878      15.260 -31.584 -23.608  1.00  1.36           H  
ATOM  14257 1HD  LYS A 878      13.567 -29.918 -23.532  1.00  1.36           H  
ATOM  14258 2HD  LYS A 878      13.809 -30.468 -21.870  1.00  1.36           H  
ATOM  14259 1HE  LYS A 878      15.152 -28.507 -21.385  1.00  1.36           H  
ATOM  14260 2HE  LYS A 878      15.023 -27.965 -23.067  1.00  1.36           H  
ATOM  14261 1HZ  LYS A 878      13.359 -26.877 -21.659  1.00  1.36           H  
ATOM  14262 2HZ  LYS A 878      12.628 -27.821 -22.772  1.00  1.36           H  
ATOM  14263 3HZ  LYS A 878      12.743 -28.313 -21.210  1.00  1.36           H  
ATOM  14264  N   LEU A 879      18.248 -32.059 -24.554  1.00  1.29           N  
ATOM  14265  CA  LEU A 879      18.985 -31.656 -25.734  1.00  1.29           C  
ATOM  14266  C   LEU A 879      18.030 -31.213 -26.832  1.00  1.29           C  
ATOM  14267  O   LEU A 879      16.991 -31.841 -27.049  1.00  1.29           O  
ATOM  14268  CB  LEU A 879      19.837 -32.814 -26.247  1.00  1.29           C  
ATOM  14269  CG  LEU A 879      21.069 -33.194 -25.426  1.00  1.29           C  
ATOM  14270  CD1 LEU A 879      20.699 -34.095 -24.238  1.00  1.29           C  
ATOM  14271  CD2 LEU A 879      21.997 -33.892 -26.328  1.00  1.29           C  
ATOM  14272  H   LEU A 879      17.593 -32.825 -24.612  1.00  1.29           H  
ATOM  14273  HA  LEU A 879      19.636 -30.822 -25.481  1.00  1.29           H  
ATOM  14274 1HB  LEU A 879      19.210 -33.699 -26.332  1.00  1.29           H  
ATOM  14275 2HB  LEU A 879      20.185 -32.550 -27.245  1.00  1.29           H  
ATOM  14276  HG  LEU A 879      21.538 -32.300 -25.031  1.00  1.29           H  
ATOM  14277 1HD1 LEU A 879      21.596 -34.355 -23.688  1.00  1.29           H  
ATOM  14278 2HD1 LEU A 879      20.028 -33.588 -23.578  1.00  1.29           H  
ATOM  14279 3HD1 LEU A 879      20.228 -34.990 -24.595  1.00  1.29           H  
ATOM  14280 1HD2 LEU A 879      22.880 -34.164 -25.793  1.00  1.29           H  
ATOM  14281 2HD2 LEU A 879      21.521 -34.776 -26.708  1.00  1.29           H  
ATOM  14282 3HD2 LEU A 879      22.257 -33.244 -27.151  1.00  1.29           H  
ATOM  14283  N   SER A 880      18.421 -30.173 -27.557  1.00  1.33           N  
ATOM  14284  CA  SER A 880      17.642 -29.668 -28.680  1.00  1.33           C  
ATOM  14285  C   SER A 880      18.524 -29.374 -29.879  1.00  1.33           C  
ATOM  14286  O   SER A 880      19.398 -28.507 -29.814  1.00  1.33           O  
ATOM  14287  CB  SER A 880      16.922 -28.401 -28.278  1.00  1.33           C  
ATOM  14288  OG  SER A 880      16.214 -27.861 -29.361  1.00  1.33           O  
ATOM  14289  H   SER A 880      19.272 -29.687 -27.277  1.00  1.33           H  
ATOM  14290  HA  SER A 880      16.910 -30.424 -28.970  1.00  1.33           H  
ATOM  14291 1HB  SER A 880      16.237 -28.618 -27.460  1.00  1.33           H  
ATOM  14292 2HB  SER A 880      17.647 -27.673 -27.916  1.00  1.33           H  
ATOM  14293  HG  SER A 880      16.879 -27.592 -30.003  1.00  1.33           H  
ATOM  14294  N   ILE A 881      18.287 -30.104 -30.964  1.00  1.48           N  
ATOM  14295  CA  ILE A 881      19.086 -29.968 -32.175  1.00  1.48           C  
ATOM  14296  C   ILE A 881      18.255 -29.501 -33.365  1.00  1.48           C  
ATOM  14297  O   ILE A 881      17.262 -30.138 -33.732  1.00  1.48           O  
ATOM  14298  CB  ILE A 881      19.770 -31.301 -32.526  1.00  1.48           C  
ATOM  14299  CG1 ILE A 881      20.663 -31.782 -31.345  1.00  1.48           C  
ATOM  14300  CG2 ILE A 881      20.602 -31.120 -33.780  1.00  1.48           C  
ATOM  14301  CD1 ILE A 881      19.977 -32.740 -30.380  1.00  1.48           C  
ATOM  14302  H   ILE A 881      17.540 -30.784 -30.940  1.00  1.48           H  
ATOM  14303  HA  ILE A 881      19.862 -29.226 -31.998  1.00  1.48           H  
ATOM  14304  HB  ILE A 881      19.016 -32.066 -32.702  1.00  1.48           H  
ATOM  14305 1HG1 ILE A 881      21.535 -32.281 -31.759  1.00  1.48           H  
ATOM  14306 2HG1 ILE A 881      20.997 -30.917 -30.778  1.00  1.48           H  
ATOM  14307 1HG2 ILE A 881      21.073 -32.055 -34.022  1.00  1.48           H  
ATOM  14308 2HG2 ILE A 881      19.966 -30.808 -34.610  1.00  1.48           H  
ATOM  14309 3HG2 ILE A 881      21.362 -30.359 -33.610  1.00  1.48           H  
ATOM  14310 1HD1 ILE A 881      20.669 -33.029 -29.597  1.00  1.48           H  
ATOM  14311 2HD1 ILE A 881      19.110 -32.264 -29.931  1.00  1.48           H  
ATOM  14312 3HD1 ILE A 881      19.659 -33.628 -30.921  1.00  1.48           H  
ATOM  14313  N   PHE A 882      18.667 -28.384 -33.958  1.00  1.76           N  
ATOM  14314  CA  PHE A 882      17.978 -27.842 -35.114  1.00  1.76           C  
ATOM  14315  C   PHE A 882      18.910 -27.497 -36.288  1.00  1.76           C  
ATOM  14316  O   PHE A 882      19.927 -26.842 -36.089  1.00  1.76           O  
ATOM  14317  CB  PHE A 882      17.228 -26.573 -34.731  1.00  1.76           C  
ATOM  14318  CG  PHE A 882      16.648 -25.881 -35.924  1.00  1.76           C  
ATOM  14319  CD1 PHE A 882      15.448 -26.246 -36.515  1.00  1.76           C  
ATOM  14320  CD2 PHE A 882      17.365 -24.860 -36.480  1.00  1.76           C  
ATOM  14321  CE1 PHE A 882      15.017 -25.571 -37.638  1.00  1.76           C  
ATOM  14322  CE2 PHE A 882      16.940 -24.192 -37.586  1.00  1.76           C  
ATOM  14323  CZ  PHE A 882      15.758 -24.551 -38.170  1.00  1.76           C  
ATOM  14324  H   PHE A 882      19.485 -27.905 -33.582  1.00  1.76           H  
ATOM  14325  HA  PHE A 882      17.240 -28.569 -35.398  1.00  1.76           H  
ATOM  14326 1HB  PHE A 882      16.419 -26.818 -34.042  1.00  1.76           H  
ATOM  14327 2HB  PHE A 882      17.903 -25.882 -34.223  1.00  1.76           H  
ATOM  14328  HD1 PHE A 882      14.858 -27.063 -36.097  1.00  1.76           H  
ATOM  14329  HD2 PHE A 882      18.287 -24.601 -36.020  1.00  1.76           H  
ATOM  14330  HE1 PHE A 882      14.092 -25.836 -38.117  1.00  1.76           H  
ATOM  14331  HE2 PHE A 882      17.541 -23.383 -38.003  1.00  1.76           H  
ATOM  14332  HZ  PHE A 882      15.404 -24.027 -39.058  1.00  1.76           H  
ATOM  14333  N   PRO A 883      18.570 -27.939 -37.503  1.00  2.19           N  
ATOM  14334  CA  PRO A 883      17.533 -28.882 -37.843  1.00  2.19           C  
ATOM  14335  C   PRO A 883      18.017 -30.224 -37.304  1.00  2.19           C  
ATOM  14336  O   PRO A 883      19.223 -30.450 -37.237  1.00  2.19           O  
ATOM  14337  CB  PRO A 883      17.507 -28.820 -39.371  1.00  2.19           C  
ATOM  14338  CG  PRO A 883      18.891 -28.342 -39.753  1.00  2.19           C  
ATOM  14339  CD  PRO A 883      19.304 -27.412 -38.633  1.00  2.19           C  
ATOM  14340  HA  PRO A 883      16.574 -28.563 -37.441  1.00  2.19           H  
ATOM  14341 1HB  PRO A 883      17.271 -29.814 -39.784  1.00  2.19           H  
ATOM  14342 2HB  PRO A 883      16.712 -28.134 -39.702  1.00  2.19           H  
ATOM  14343 1HG  PRO A 883      19.571 -29.202 -39.864  1.00  2.19           H  
ATOM  14344 2HG  PRO A 883      18.862 -27.834 -40.730  1.00  2.19           H  
ATOM  14345 1HD  PRO A 883      20.381 -27.484 -38.454  1.00  2.19           H  
ATOM  14346 2HD  PRO A 883      18.988 -26.380 -38.842  1.00  2.19           H  
ATOM  14347  N   PRO A 884      17.122 -31.112 -36.904  1.00  2.78           N  
ATOM  14348  CA  PRO A 884      17.419 -32.427 -36.405  1.00  2.78           C  
ATOM  14349  C   PRO A 884      17.853 -33.345 -37.523  1.00  2.78           C  
ATOM  14350  O   PRO A 884      17.477 -33.160 -38.683  1.00  2.78           O  
ATOM  14351  CB  PRO A 884      16.083 -32.853 -35.801  1.00  2.78           C  
ATOM  14352  CG  PRO A 884      15.055 -32.119 -36.625  1.00  2.78           C  
ATOM  14353  CD  PRO A 884      15.697 -30.790 -36.927  1.00  2.78           C  
ATOM  14354  HA  PRO A 884      18.198 -32.353 -35.630  1.00  2.78           H  
ATOM  14355 1HB  PRO A 884      15.981 -33.936 -35.825  1.00  2.78           H  
ATOM  14356 2HB  PRO A 884      16.057 -32.556 -34.739  1.00  2.78           H  
ATOM  14357 1HG  PRO A 884      14.815 -32.677 -37.541  1.00  2.78           H  
ATOM  14358 2HG  PRO A 884      14.115 -32.020 -36.059  1.00  2.78           H  
ATOM  14359 1HD  PRO A 884      15.403 -30.477 -37.901  1.00  2.78           H  
ATOM  14360 2HD  PRO A 884      15.436 -30.066 -36.140  1.00  2.78           H  
ATOM  14361  N   ASP A 885      18.514 -34.442 -37.155  1.00  3.54           N  
ATOM  14362  CA  ASP A 885      18.878 -35.485 -38.123  1.00  3.54           C  
ATOM  14363  C   ASP A 885      17.622 -36.161 -38.689  1.00  3.54           C  
ATOM  14364  O   ASP A 885      17.666 -36.820 -39.728  1.00  3.54           O  
ATOM  14365  CB  ASP A 885      19.810 -36.521 -37.473  1.00  3.54           C  
ATOM  14366  CG  ASP A 885      20.529 -37.473 -38.498  1.00  3.54           C  
ATOM  14367  OD1 ASP A 885      21.120 -36.968 -39.440  1.00  3.54           O  
ATOM  14368  OD2 ASP A 885      20.531 -38.685 -38.295  1.00  3.54           O  
ATOM  14369  H   ASP A 885      18.798 -34.546 -36.190  1.00  3.54           H  
ATOM  14370  HA  ASP A 885      19.412 -35.014 -38.950  1.00  3.54           H  
ATOM  14371 1HB  ASP A 885      20.575 -36.003 -36.894  1.00  3.54           H  
ATOM  14372 2HB  ASP A 885      19.229 -37.133 -36.783  1.00  3.54           H  
ATOM  14373  N   LEU A 886      16.488 -35.913 -38.030  1.00  4.43           N  
ATOM  14374  CA  LEU A 886      15.174 -36.414 -38.382  1.00  4.43           C  
ATOM  14375  C   LEU A 886      14.737 -35.893 -39.753  1.00  4.43           C  
ATOM  14376  O   LEU A 886      13.825 -36.436 -40.377  1.00  4.43           O  
ATOM  14377  CB  LEU A 886      14.167 -36.002 -37.320  1.00  4.43           C  
ATOM  14378  CG  LEU A 886      14.382 -36.621 -35.951  1.00  4.43           C  
ATOM  14379  CD1 LEU A 886      13.382 -36.020 -34.989  1.00  4.43           C  
ATOM  14380  CD2 LEU A 886      14.250 -38.139 -36.043  1.00  4.43           C  
ATOM  14381  H   LEU A 886      16.560 -35.345 -37.204  1.00  4.43           H  
ATOM  14382  HA  LEU A 886      15.221 -37.495 -38.407  1.00  4.43           H  
ATOM  14383 1HB  LEU A 886      14.193 -34.932 -37.214  1.00  4.43           H  
ATOM  14384 2HB  LEU A 886      13.188 -36.275 -37.650  1.00  4.43           H  
ATOM  14385  HG  LEU A 886      15.380 -36.379 -35.594  1.00  4.43           H  
ATOM  14386 1HD1 LEU A 886      13.530 -36.442 -33.997  1.00  4.43           H  
ATOM  14387 2HD1 LEU A 886      13.519 -34.940 -34.948  1.00  4.43           H  
ATOM  14388 3HD1 LEU A 886      12.376 -36.237 -35.326  1.00  4.43           H  
ATOM  14389 1HD2 LEU A 886      14.411 -38.583 -35.061  1.00  4.43           H  
ATOM  14390 2HD2 LEU A 886      13.278 -38.407 -36.385  1.00  4.43           H  
ATOM  14391 3HD2 LEU A 886      14.991 -38.530 -36.737  1.00  4.43           H  
ATOM  14392  N   GLY A 887      15.365 -34.815 -40.224  1.00  5.37           N  
ATOM  14393  CA  GLY A 887      15.051 -34.284 -41.543  1.00  5.37           C  
ATOM  14394  C   GLY A 887      15.285 -35.339 -42.643  1.00  5.37           C  
ATOM  14395  O   GLY A 887      14.654 -35.290 -43.702  1.00  5.37           O  
ATOM  14396  H   GLY A 887      16.098 -34.365 -39.676  1.00  5.37           H  
ATOM  14397 1HA  GLY A 887      14.010 -33.965 -41.559  1.00  5.37           H  
ATOM  14398 2HA  GLY A 887      15.664 -33.404 -41.736  1.00  5.37           H  
ATOM  14399  N   SER A 888      16.228 -36.266 -42.410  1.00  6.27           N  
ATOM  14400  CA  SER A 888      16.525 -37.347 -43.347  1.00  6.27           C  
ATOM  14401  C   SER A 888      15.378 -38.325 -43.437  1.00  6.27           C  
ATOM  14402  O   SER A 888      14.748 -38.642 -42.438  1.00  6.27           O  
ATOM  14403  CB  SER A 888      17.744 -38.140 -42.926  1.00  6.27           C  
ATOM  14404  OG  SER A 888      17.918 -39.280 -43.771  1.00  6.27           O  
ATOM  14405  H   SER A 888      16.721 -36.260 -41.515  1.00  6.27           H  
ATOM  14406  HA  SER A 888      16.697 -36.915 -44.332  1.00  6.27           H  
ATOM  14407 1HB  SER A 888      18.629 -37.511 -42.959  1.00  6.27           H  
ATOM  14408 2HB  SER A 888      17.614 -38.468 -41.890  1.00  6.27           H  
ATOM  14409  HG  SER A 888      18.499 -39.878 -43.293  1.00  6.27           H  
ATOM  14410  N   GLY A 889      15.158 -38.914 -44.601  1.00  7.05           N  
ATOM  14411  CA  GLY A 889      14.145 -39.968 -44.698  1.00  7.05           C  
ATOM  14412  C   GLY A 889      14.437 -41.109 -43.704  1.00  7.05           C  
ATOM  14413  O   GLY A 889      13.527 -41.723 -43.136  1.00  7.05           O  
ATOM  14414  H   GLY A 889      15.689 -38.635 -45.413  1.00  7.05           H  
ATOM  14415 1HA  GLY A 889      13.157 -39.549 -44.505  1.00  7.05           H  
ATOM  14416 2HA  GLY A 889      14.140 -40.365 -45.712  1.00  7.05           H  
ATOM  14417  N   SER A 890      15.732 -41.331 -43.418  1.00  7.69           N  
ATOM  14418  CA  SER A 890      16.181 -42.388 -42.512  1.00  7.69           C  
ATOM  14419  C   SER A 890      15.871 -42.032 -41.060  1.00  7.69           C  
ATOM  14420  O   SER A 890      15.978 -42.873 -40.158  1.00  7.69           O  
ATOM  14421  CB  SER A 890      17.671 -42.641 -42.696  1.00  7.69           C  
ATOM  14422  OG  SER A 890      18.430 -41.538 -42.283  1.00  7.69           O  
ATOM  14423  H   SER A 890      16.436 -40.728 -43.836  1.00  7.69           H  
ATOM  14424  HA  SER A 890      15.641 -43.304 -42.763  1.00  7.69           H  
ATOM  14425 1HB  SER A 890      17.962 -43.523 -42.127  1.00  7.69           H  
ATOM  14426 2HB  SER A 890      17.871 -42.849 -43.744  1.00  7.69           H  
ATOM  14427  HG  SER A 890      18.038 -40.791 -42.723  1.00  7.69           H  
ATOM  14428  N   GLY A 891      15.468 -40.780 -40.848  1.00  8.21           N  
ATOM  14429  CA  GLY A 891      15.095 -40.209 -39.572  1.00  8.21           C  
ATOM  14430  C   GLY A 891      13.931 -40.955 -38.948  1.00  8.21           C  
ATOM  14431  O   GLY A 891      13.849 -41.059 -37.721  1.00  8.21           O  
ATOM  14432  H   GLY A 891      15.378 -40.156 -41.638  1.00  8.21           H  
ATOM  14433 1HA  GLY A 891      15.955 -40.199 -38.901  1.00  8.21           H  
ATOM  14434 2HA  GLY A 891      14.803 -39.176 -39.748  1.00  8.21           H  
ATOM  14435  N   ARG A 892      13.064 -41.533 -39.805  1.00  8.63           N  
ATOM  14436  CA  ARG A 892      11.894 -42.311 -39.380  1.00  8.63           C  
ATOM  14437  C   ARG A 892      12.327 -43.604 -38.682  1.00  8.63           C  
ATOM  14438  O   ARG A 892      11.535 -44.270 -38.011  1.00  8.63           O  
ATOM  14439  CB  ARG A 892      11.006 -42.611 -40.573  1.00  8.63           C  
ATOM  14440  CG  ARG A 892      10.258 -41.391 -41.112  1.00  8.63           C  
ATOM  14441  CD  ARG A 892       9.534 -41.687 -42.386  1.00  8.63           C  
ATOM  14442  NE  ARG A 892       8.507 -42.721 -42.235  1.00  8.63           N  
ATOM  14443  CZ  ARG A 892       7.231 -42.516 -41.831  1.00  8.63           C  
ATOM  14444  NH1 ARG A 892       6.796 -41.322 -41.520  1.00  8.63           N  
ATOM  14445  NH2 ARG A 892       6.398 -43.538 -41.754  1.00  8.63           N  
ATOM  14446  H   ARG A 892      13.225 -41.428 -40.813  1.00  8.63           H  
ATOM  14447  HA  ARG A 892      11.316 -41.713 -38.677  1.00  8.63           H  
ATOM  14448 1HB  ARG A 892      11.612 -43.014 -41.388  1.00  8.63           H  
ATOM  14449 2HB  ARG A 892      10.268 -43.365 -40.302  1.00  8.63           H  
ATOM  14450 1HG  ARG A 892       9.532 -41.049 -40.367  1.00  8.63           H  
ATOM  14451 2HG  ARG A 892      10.978 -40.591 -41.310  1.00  8.63           H  
ATOM  14452 1HD  ARG A 892       9.050 -40.779 -42.743  1.00  8.63           H  
ATOM  14453 2HD  ARG A 892      10.256 -42.030 -43.137  1.00  8.63           H  
ATOM  14454  HE  ARG A 892       8.776 -43.671 -42.467  1.00  8.63           H  
ATOM  14455 1HH1 ARG A 892       7.408 -40.516 -41.564  1.00  8.63           H  
ATOM  14456 2HH1 ARG A 892       5.825 -41.215 -41.232  1.00  8.63           H  
ATOM  14457 1HH2 ARG A 892       6.713 -44.465 -41.995  1.00  8.63           H  
ATOM  14458 2HH2 ARG A 892       5.442 -43.387 -41.456  1.00  8.63           H  
ATOM  14459  N   GLY A 893      13.584 -43.967 -38.903  1.00  9.00           N  
ATOM  14460  CA  GLY A 893      14.264 -45.089 -38.315  1.00  9.00           C  
ATOM  14461  C   GLY A 893      15.000 -44.560 -37.090  1.00  9.00           C  
ATOM  14462  O   GLY A 893      14.626 -44.847 -35.956  1.00  9.00           O  
ATOM  14463  H   GLY A 893      14.167 -43.377 -39.485  1.00  9.00           H  
ATOM  14464 1HA  GLY A 893      13.553 -45.864 -38.031  1.00  9.00           H  
ATOM  14465 2HA  GLY A 893      14.970 -45.511 -39.028  1.00  9.00           H  
ATOM  14466  N   SER A 894      16.124 -43.871 -37.328  1.00  9.30           N  
ATOM  14467  CA  SER A 894      16.998 -43.361 -36.256  1.00  9.30           C  
ATOM  14468  C   SER A 894      17.315 -44.448 -35.237  1.00  9.30           C  
ATOM  14469  O   SER A 894      17.169 -44.255 -34.023  1.00  9.30           O  
ATOM  14470  CB  SER A 894      16.398 -42.169 -35.543  1.00  9.30           C  
ATOM  14471  OG  SER A 894      16.217 -41.072 -36.395  1.00  9.30           O  
ATOM  14472  H   SER A 894      16.329 -43.637 -38.300  1.00  9.30           H  
ATOM  14473  HA  SER A 894      17.938 -43.042 -36.708  1.00  9.30           H  
ATOM  14474 1HB  SER A 894      15.470 -42.460 -35.135  1.00  9.30           H  
ATOM  14475 2HB  SER A 894      17.047 -41.884 -34.717  1.00  9.30           H  
ATOM  14476  HG  SER A 894      15.324 -41.168 -36.795  1.00  9.30           H  
ATOM  14477  N   HIS A 895      17.678 -45.619 -35.759  1.00  9.55           N  
ATOM  14478  CA  HIS A 895      18.027 -46.812 -34.990  1.00  9.55           C  
ATOM  14479  C   HIS A 895      16.876 -47.304 -34.109  1.00  9.55           C  
ATOM  14480  O   HIS A 895      17.098 -48.046 -33.150  1.00  9.55           O  
ATOM  14481  CB  HIS A 895      19.243 -46.523 -34.097  1.00  9.55           C  
ATOM  14482  CG  HIS A 895      20.422 -45.964 -34.842  1.00  9.55           C  
ATOM  14483  ND1 HIS A 895      21.161 -46.703 -35.745  1.00  9.55           N  
ATOM  14484  CD2 HIS A 895      20.981 -44.730 -34.816  1.00  9.55           C  
ATOM  14485  CE1 HIS A 895      22.126 -45.945 -36.241  1.00  9.55           C  
ATOM  14486  NE2 HIS A 895      22.037 -44.744 -35.694  1.00  9.55           N  
ATOM  14487  H   HIS A 895      17.735 -45.671 -36.766  1.00  9.55           H  
ATOM  14488  HA  HIS A 895      18.285 -47.620 -35.673  1.00  9.55           H  
ATOM  14489 1HB  HIS A 895      18.970 -45.825 -33.306  1.00  9.55           H  
ATOM  14490 2HB  HIS A 895      19.558 -47.445 -33.612  1.00  9.55           H  
ATOM  14491  HD1 HIS A 895      21.010 -47.660 -35.999  1.00  9.55           H  
ATOM  14492  HD2 HIS A 895      20.739 -43.823 -34.261  1.00  9.55           H  
ATOM  14493  HE1 HIS A 895      22.824 -46.346 -36.976  1.00  9.55           H  
ATOM  14494  N   HIS A 896      15.646 -46.922 -34.457  1.00  9.72           N  
ATOM  14495  CA  HIS A 896      14.450 -47.294 -33.729  1.00  9.72           C  
ATOM  14496  C   HIS A 896      14.589 -46.964 -32.252  1.00  9.72           C  
ATOM  14497  O   HIS A 896      14.168 -47.737 -31.389  1.00  9.72           O  
ATOM  14498  CB  HIS A 896      14.138 -48.774 -33.888  1.00  9.72           C  
ATOM  14499  CG  HIS A 896      13.918 -49.222 -35.294  1.00  9.72           C  
ATOM  14500  ND1 HIS A 896      14.929 -49.739 -36.089  1.00  9.72           N  
ATOM  14501  CD2 HIS A 896      12.797 -49.261 -36.043  1.00  9.72           C  
ATOM  14502  CE1 HIS A 896      14.425 -50.072 -37.263  1.00  9.72           C  
ATOM  14503  NE2 HIS A 896      13.141 -49.796 -37.251  1.00  9.72           N  
ATOM  14504  H   HIS A 896      15.517 -46.289 -35.233  1.00  9.72           H  
ATOM  14505  HA  HIS A 896      13.604 -46.724 -34.115  1.00  9.72           H  
ATOM  14506 1HB  HIS A 896      14.935 -49.375 -33.451  1.00  9.72           H  
ATOM  14507 2HB  HIS A 896      13.229 -48.985 -33.333  1.00  9.72           H  
ATOM  14508  HD2 HIS A 896      11.798 -48.947 -35.742  1.00  9.72           H  
ATOM  14509  HE1 HIS A 896      14.969 -50.518 -38.093  1.00  9.72           H  
ATOM  14510  HE2 HIS A 896      12.490 -49.977 -38.013  1.00  9.72           H  
ATOM  14511  N   HIS A 897      15.130 -45.787 -31.956  1.00  9.78           N  
ATOM  14512  CA  HIS A 897      15.327 -45.395 -30.573  1.00  9.78           C  
ATOM  14513  C   HIS A 897      14.011 -45.470 -29.798  1.00  9.78           C  
ATOM  14514  O   HIS A 897      12.951 -45.085 -30.299  1.00  9.78           O  
ATOM  14515  CB  HIS A 897      15.928 -43.994 -30.513  1.00  9.78           C  
ATOM  14516  CG  HIS A 897      16.449 -43.664 -29.188  1.00  9.78           C  
ATOM  14517  ND1 HIS A 897      15.661 -43.251 -28.132  1.00  9.78           N  
ATOM  14518  CD2 HIS A 897      17.708 -43.746 -28.725  1.00  9.78           C  
ATOM  14519  CE1 HIS A 897      16.448 -43.077 -27.063  1.00  9.78           C  
ATOM  14520  NE2 HIS A 897      17.690 -43.387 -27.418  1.00  9.78           N  
ATOM  14521  H   HIS A 897      15.501 -45.201 -32.708  1.00  9.78           H  
ATOM  14522  HA  HIS A 897      16.030 -46.081 -30.101  1.00  9.78           H  
ATOM  14523 1HB  HIS A 897      16.739 -43.914 -31.244  1.00  9.78           H  
ATOM  14524 2HB  HIS A 897      15.169 -43.259 -30.780  1.00  9.78           H  
ATOM  14525  HD2 HIS A 897      18.586 -44.064 -29.287  1.00  9.78           H  
ATOM  14526  HE1 HIS A 897      16.128 -42.758 -26.065  1.00  9.78           H  
ATOM  14527  HE2 HIS A 897      18.554 -43.401 -26.851  1.00  9.78           H  
ATOM  14528  N   HIS A 898      14.089 -45.934 -28.552  1.00  9.74           N  
ATOM  14529  CA  HIS A 898      12.911 -46.129 -27.709  1.00  9.74           C  
ATOM  14530  C   HIS A 898      12.128 -44.865 -27.333  1.00  9.74           C  
ATOM  14531  O   HIS A 898      10.968 -44.966 -26.928  1.00  9.74           O  
ATOM  14532  CB  HIS A 898      13.301 -46.942 -26.464  1.00  9.74           C  
ATOM  14533  CG  HIS A 898      14.358 -46.329 -25.583  1.00  9.74           C  
ATOM  14534  ND1 HIS A 898      15.700 -46.345 -25.915  1.00  9.74           N  
ATOM  14535  CD2 HIS A 898      14.280 -45.730 -24.375  1.00  9.74           C  
ATOM  14536  CE1 HIS A 898      16.398 -45.765 -24.946  1.00  9.74           C  
ATOM  14537  NE2 HIS A 898      15.560 -45.386 -24.004  1.00  9.74           N  
ATOM  14538  H   HIS A 898      14.994 -46.197 -28.192  1.00  9.74           H  
ATOM  14539  HA  HIS A 898      12.212 -46.754 -28.264  1.00  9.74           H  
ATOM  14540 1HB  HIS A 898      12.412 -47.102 -25.852  1.00  9.74           H  
ATOM  14541 2HB  HIS A 898      13.654 -47.925 -26.779  1.00  9.74           H  
ATOM  14542  HD2 HIS A 898      13.374 -45.562 -23.801  1.00  9.74           H  
ATOM  14543  HE1 HIS A 898      17.483 -45.626 -24.931  1.00  9.74           H  
ATOM  14544  HE2 HIS A 898      15.811 -44.922 -23.143  1.00  9.74           H  
ATOM  14545  N   HIS A 899      12.725 -43.685 -27.497  1.00  9.61           N  
ATOM  14546  CA  HIS A 899      12.013 -42.439 -27.224  1.00  9.61           C  
ATOM  14547  C   HIS A 899      11.663 -41.677 -28.506  1.00  9.61           C  
ATOM  14548  O   HIS A 899      11.367 -40.483 -28.465  1.00  9.61           O  
ATOM  14549  CB  HIS A 899      12.808 -41.554 -26.256  1.00  9.61           C  
ATOM  14550  CG  HIS A 899      12.874 -42.101 -24.855  1.00  9.61           C  
ATOM  14551  ND1 HIS A 899      13.852 -41.743 -23.955  1.00  9.61           N  
ATOM  14552  CD2 HIS A 899      12.047 -42.944 -24.195  1.00  9.61           C  
ATOM  14553  CE1 HIS A 899      13.629 -42.349 -22.803  1.00  9.61           C  
ATOM  14554  NE2 HIS A 899      12.537 -43.082 -22.919  1.00  9.61           N  
ATOM  14555  H   HIS A 899      13.696 -43.639 -27.811  1.00  9.61           H  
ATOM  14556  HA  HIS A 899      11.068 -42.670 -26.734  1.00  9.61           H  
ATOM  14557 1HB  HIS A 899      13.827 -41.437 -26.623  1.00  9.61           H  
ATOM  14558 2HB  HIS A 899      12.360 -40.565 -26.213  1.00  9.61           H  
ATOM  14559  HD1 HIS A 899      14.651 -41.121 -24.110  1.00  9.61           H  
ATOM  14560  HD2 HIS A 899      11.135 -43.468 -24.490  1.00  9.61           H  
ATOM  14561  HE1 HIS A 899      14.300 -42.189 -21.960  1.00  9.61           H  
ATOM  14562  N   HIS A 900      11.687 -42.380 -29.641  1.00  9.42           N  
ATOM  14563  CA  HIS A 900      11.322 -41.832 -30.946  1.00  9.42           C  
ATOM  14564  C   HIS A 900       9.819 -41.590 -31.063  1.00  9.42           C  
ATOM  14565  O   HIS A 900       9.007 -42.411 -30.635  1.00  9.42           O  
ATOM  14566  CB  HIS A 900      11.768 -42.817 -32.026  1.00  9.42           C  
ATOM  14567  CG  HIS A 900      11.747 -42.376 -33.453  1.00  9.42           C  
ATOM  14568  ND1 HIS A 900      10.602 -42.297 -34.228  1.00  9.42           N  
ATOM  14569  CD2 HIS A 900      12.762 -42.043 -34.249  1.00  9.42           C  
ATOM  14570  CE1 HIS A 900      10.954 -41.976 -35.465  1.00  9.42           C  
ATOM  14571  NE2 HIS A 900      12.251 -41.801 -35.494  1.00  9.42           N  
ATOM  14572  H   HIS A 900      11.973 -43.360 -29.616  1.00  9.42           H  
ATOM  14573  HA  HIS A 900      11.831 -40.883 -31.103  1.00  9.42           H  
ATOM  14574 1HB  HIS A 900      12.796 -43.110 -31.818  1.00  9.42           H  
ATOM  14575 2HB  HIS A 900      11.166 -43.724 -31.948  1.00  9.42           H  
ATOM  14576  HD2 HIS A 900      13.787 -42.005 -33.937  1.00  9.42           H  
ATOM  14577  HE1 HIS A 900      10.292 -41.863 -36.317  1.00  9.42           H  
ATOM  14578  HE2 HIS A 900      12.801 -41.535 -36.321  1.00  9.42           H  
ATOM  14579  N   ASP A 901       9.443 -40.482 -31.685  1.00  9.22           N  
ATOM  14580  CA  ASP A 901       8.040 -40.188 -31.955  1.00  9.22           C  
ATOM  14581  C   ASP A 901       7.888 -39.506 -33.311  1.00  9.22           C  
ATOM  14582  O   ASP A 901       6.940 -38.759 -33.540  1.00  9.22           O  
ATOM  14583  CB  ASP A 901       7.422 -39.341 -30.824  1.00  9.22           C  
ATOM  14584  CG  ASP A 901       8.061 -37.935 -30.602  1.00  9.22           C  
ATOM  14585  OD1 ASP A 901       8.985 -37.575 -31.296  1.00  9.22           O  
ATOM  14586  OD2 ASP A 901       7.586 -37.239 -29.728  1.00  9.22           O  
ATOM  14587  H   ASP A 901      10.147 -39.827 -31.990  1.00  9.22           H  
ATOM  14588  HA  ASP A 901       7.496 -41.134 -31.993  1.00  9.22           H  
ATOM  14589 1HB  ASP A 901       6.363 -39.198 -31.028  1.00  9.22           H  
ATOM  14590 2HB  ASP A 901       7.493 -39.900 -29.887  1.00  9.22           H  
ATOM  14591  N   TYR A 902       8.874 -39.713 -34.185  1.00  9.06           N  
ATOM  14592  CA  TYR A 902       8.925 -39.030 -35.483  1.00  9.06           C  
ATOM  14593  C   TYR A 902       8.391 -39.846 -36.652  1.00  9.06           C  
ATOM  14594  O   TYR A 902       8.757 -39.621 -37.802  1.00  9.06           O  
ATOM  14595  CB  TYR A 902      10.332 -38.526 -35.749  1.00  9.06           C  
ATOM  14596  CG  TYR A 902      10.508 -37.832 -37.042  1.00  9.06           C  
ATOM  14597  CD1 TYR A 902      10.066 -36.530 -37.204  1.00  9.06           C  
ATOM  14598  CD2 TYR A 902      11.153 -38.489 -38.063  1.00  9.06           C  
ATOM  14599  CE1 TYR A 902      10.282 -35.885 -38.396  1.00  9.06           C  
ATOM  14600  CE2 TYR A 902      11.377 -37.856 -39.243  1.00  9.06           C  
ATOM  14601  CZ  TYR A 902      10.947 -36.552 -39.416  1.00  9.06           C  
ATOM  14602  OH  TYR A 902      11.224 -35.908 -40.586  1.00  9.06           O  
ATOM  14603  H   TYR A 902       9.579 -40.425 -33.974  1.00  9.06           H  
ATOM  14604  HA  TYR A 902       8.288 -38.147 -35.410  1.00  9.06           H  
ATOM  14605 1HB  TYR A 902      10.597 -37.826 -34.960  1.00  9.06           H  
ATOM  14606 2HB  TYR A 902      11.038 -39.319 -35.703  1.00  9.06           H  
ATOM  14607  HD1 TYR A 902       9.559 -36.010 -36.383  1.00  9.06           H  
ATOM  14608  HD2 TYR A 902      11.502 -39.506 -37.912  1.00  9.06           H  
ATOM  14609  HE1 TYR A 902       9.950 -34.854 -38.524  1.00  9.06           H  
ATOM  14610  HE2 TYR A 902      11.913 -38.368 -40.047  1.00  9.06           H  
ATOM  14611  HH  TYR A 902      12.154 -36.130 -40.833  1.00  9.06           H  
ATOM  14612  N   ASP A 903       7.505 -40.786 -36.366  1.00  8.96           N  
ATOM  14613  CA  ASP A 903       6.916 -41.635 -37.399  1.00  8.96           C  
ATOM  14614  C   ASP A 903       5.728 -40.964 -38.098  1.00  8.96           C  
ATOM  14615  O   ASP A 903       5.019 -41.583 -38.896  1.00  8.96           O  
ATOM  14616  CB  ASP A 903       6.539 -43.005 -36.810  1.00  8.96           C  
ATOM  14617  CG  ASP A 903       5.462 -42.972 -35.696  1.00  8.96           C  
ATOM  14618  OD1 ASP A 903       4.994 -41.914 -35.359  1.00  8.96           O  
ATOM  14619  OD2 ASP A 903       5.131 -44.028 -35.199  1.00  8.96           O  
ATOM  14620  H   ASP A 903       7.239 -40.918 -35.400  1.00  8.96           H  
ATOM  14621  HA  ASP A 903       7.678 -41.814 -38.160  1.00  8.96           H  
ATOM  14622 1HB  ASP A 903       6.183 -43.650 -37.610  1.00  8.96           H  
ATOM  14623 2HB  ASP A 903       7.439 -43.475 -36.400  1.00  8.96           H  
ATOM  14624  N   ILE A 904       5.529 -39.689 -37.793  1.00  8.92           N  
ATOM  14625  CA  ILE A 904       4.490 -38.857 -38.357  1.00  8.92           C  
ATOM  14626  C   ILE A 904       4.618 -38.839 -39.886  1.00  8.92           C  
ATOM  14627  O   ILE A 904       5.738 -38.725 -40.389  1.00  8.92           O  
ATOM  14628  CB  ILE A 904       4.687 -37.415 -37.837  1.00  8.92           C  
ATOM  14629  CG1 ILE A 904       3.482 -36.524 -38.182  1.00  8.92           C  
ATOM  14630  CG2 ILE A 904       5.992 -36.851 -38.446  1.00  8.92           C  
ATOM  14631  CD1 ILE A 904       3.483 -35.186 -37.453  1.00  8.92           C  
ATOM  14632  H   ILE A 904       6.154 -39.279 -37.118  1.00  8.92           H  
ATOM  14633  HA  ILE A 904       3.530 -39.232 -38.021  1.00  8.92           H  
ATOM  14634  HB  ILE A 904       4.777 -37.427 -36.748  1.00  8.92           H  
ATOM  14635 1HG1 ILE A 904       3.477 -36.333 -39.255  1.00  8.92           H  
ATOM  14636 2HG1 ILE A 904       2.567 -37.050 -37.919  1.00  8.92           H  
ATOM  14637 1HG2 ILE A 904       6.170 -35.836 -38.082  1.00  8.92           H  
ATOM  14638 2HG2 ILE A 904       6.832 -37.487 -38.159  1.00  8.92           H  
ATOM  14639 3HG2 ILE A 904       5.903 -36.835 -39.534  1.00  8.92           H  
ATOM  14640 1HD1 ILE A 904       2.603 -34.609 -37.742  1.00  8.92           H  
ATOM  14641 2HD1 ILE A 904       3.466 -35.355 -36.375  1.00  8.92           H  
ATOM  14642 3HD1 ILE A 904       4.383 -34.630 -37.718  1.00  8.92           H  
ATOM  14643  N   PRO A 905       3.540 -39.036 -40.661  1.00  8.96           N  
ATOM  14644  CA  PRO A 905       3.527 -38.929 -42.108  1.00  8.96           C  
ATOM  14645  C   PRO A 905       3.971 -37.546 -42.506  1.00  8.96           C  
ATOM  14646  O   PRO A 905       3.634 -36.586 -41.802  1.00  8.96           O  
ATOM  14647  CB  PRO A 905       2.061 -39.180 -42.472  1.00  8.96           C  
ATOM  14648  CG  PRO A 905       1.508 -39.974 -41.310  1.00  8.96           C  
ATOM  14649  CD  PRO A 905       2.251 -39.466 -40.084  1.00  8.96           C  
ATOM  14650  HA  PRO A 905       4.195 -39.701 -42.544  1.00  8.96           H  
ATOM  14651 1HB  PRO A 905       1.549 -38.212 -42.609  1.00  8.96           H  
ATOM  14652 2HB  PRO A 905       1.994 -39.711 -43.431  1.00  8.96           H  
ATOM  14653 1HG  PRO A 905       0.421 -39.827 -41.237  1.00  8.96           H  
ATOM  14654 2HG  PRO A 905       1.671 -41.049 -41.487  1.00  8.96           H  
ATOM  14655 1HD  PRO A 905       1.719 -38.629 -39.614  1.00  8.96           H  
ATOM  14656 2HD  PRO A 905       2.389 -40.329 -39.414  1.00  8.96           H  
ATOM  14657  N   THR A 906       4.653 -37.406 -43.634  1.00  9.03           N  
ATOM  14658  CA  THR A 906       5.032 -36.070 -44.069  1.00  9.03           C  
ATOM  14659  C   THR A 906       4.513 -35.861 -45.478  1.00  9.03           C  
ATOM  14660  O   THR A 906       4.150 -36.822 -46.162  1.00  9.03           O  
ATOM  14661  CB  THR A 906       6.566 -35.816 -43.954  1.00  9.03           C  
ATOM  14662  OG1 THR A 906       7.326 -36.662 -44.847  1.00  9.03           O  
ATOM  14663  CG2 THR A 906       7.034 -36.098 -42.507  1.00  9.03           C  
ATOM  14664  H   THR A 906       4.886 -38.215 -44.209  1.00  9.03           H  
ATOM  14665  HA  THR A 906       4.543 -35.336 -43.430  1.00  9.03           H  
ATOM  14666  HB  THR A 906       6.773 -34.773 -44.194  1.00  9.03           H  
ATOM  14667  HG1 THR A 906       8.266 -36.441 -44.748  1.00  9.03           H  
ATOM  14668 1HG2 THR A 906       8.103 -35.901 -42.420  1.00  9.03           H  
ATOM  14669 2HG2 THR A 906       6.490 -35.454 -41.814  1.00  9.03           H  
ATOM  14670 3HG2 THR A 906       6.843 -37.140 -42.253  1.00  9.03           H  
ATOM  14671  N   THR A 907       4.535 -34.616 -45.946  1.00  9.10           N  
ATOM  14672  CA  THR A 907       4.046 -34.307 -47.289  1.00  9.10           C  
ATOM  14673  C   THR A 907       4.724 -35.191 -48.325  1.00  9.10           C  
ATOM  14674  O   THR A 907       4.091 -35.683 -49.269  1.00  9.10           O  
ATOM  14675  CB  THR A 907       4.303 -32.835 -47.643  1.00  9.10           C  
ATOM  14676  OG1 THR A 907       3.633 -31.987 -46.700  1.00  9.10           O  
ATOM  14677  CG2 THR A 907       3.786 -32.545 -49.040  1.00  9.10           C  
ATOM  14678  H   THR A 907       4.857 -33.866 -45.350  1.00  9.10           H  
ATOM  14679  HA  THR A 907       2.969 -34.497 -47.325  1.00  9.10           H  
ATOM  14680  HB  THR A 907       5.372 -32.631 -47.606  1.00  9.10           H  
ATOM  14681  HG1 THR A 907       2.700 -32.231 -46.654  1.00  9.10           H  
ATOM  14682 1HG2 THR A 907       3.969 -31.500 -49.287  1.00  9.10           H  
ATOM  14683 2HG2 THR A 907       4.300 -33.184 -49.755  1.00  9.10           H  
ATOM  14684 3HG2 THR A 907       2.711 -32.746 -49.078  1.00  9.10           H  
ATOM  14685  N   ALA A 908       6.033 -35.354 -48.169  1.00  9.11           N  
ATOM  14686  CA  ALA A 908       6.789 -36.196 -49.066  1.00  9.11           C  
ATOM  14687  C   ALA A 908       6.744 -37.667 -48.660  1.00  9.11           C  
ATOM  14688  O   ALA A 908       6.636 -38.531 -49.523  1.00  9.11           O  
ATOM  14689  CB  ALA A 908       8.238 -35.753 -49.103  1.00  9.11           C  
ATOM  14690  H   ALA A 908       6.489 -34.904 -47.391  1.00  9.11           H  
ATOM  14691  HA  ALA A 908       6.361 -36.105 -50.064  1.00  9.11           H  
ATOM  14692 1HB  ALA A 908       8.790 -36.380 -49.799  1.00  9.11           H  
ATOM  14693 2HB  ALA A 908       8.294 -34.716 -49.426  1.00  9.11           H  
ATOM  14694 3HB  ALA A 908       8.669 -35.848 -48.111  1.00  9.11           H  
ATOM  14695  N   SER A 909       6.884 -37.978 -47.360  1.00  9.03           N  
ATOM  14696  CA  SER A 909       6.997 -39.374 -46.917  1.00  9.03           C  
ATOM  14697  C   SER A 909       8.043 -40.098 -47.803  1.00  9.03           C  
ATOM  14698  O   SER A 909       7.780 -41.126 -48.455  1.00  9.03           O  
ATOM  14699  CB  SER A 909       5.639 -40.057 -46.853  1.00  9.03           C  
ATOM  14700  OG  SER A 909       4.757 -39.436 -45.890  1.00  9.03           O  
ATOM  14701  H   SER A 909       6.921 -37.263 -46.646  1.00  9.03           H  
ATOM  14702  HA  SER A 909       7.384 -39.372 -45.897  1.00  9.03           H  
ATOM  14703 1HB  SER A 909       5.188 -40.047 -47.823  1.00  9.03           H  
ATOM  14704 2HB  SER A 909       5.778 -41.095 -46.580  1.00  9.03           H  
ATOM  14705  HG  SER A 909       4.547 -38.524 -46.218  1.00  9.03           H  
ATOM  14706  N   GLU A 910       9.209 -39.437 -47.890  1.00  8.85           N  
ATOM  14707  CA  GLU A 910      10.399 -39.783 -48.679  1.00  8.85           C  
ATOM  14708  C   GLU A 910      10.175 -39.787 -50.192  1.00  8.85           C  
ATOM  14709  O   GLU A 910      11.093 -40.100 -50.945  1.00  8.85           O  
ATOM  14710  CB  GLU A 910      10.934 -41.180 -48.295  1.00  8.85           C  
ATOM  14711  CG  GLU A 910      11.361 -41.358 -46.848  1.00  8.85           C  
ATOM  14712  CD  GLU A 910      12.054 -42.719 -46.584  1.00  8.85           C  
ATOM  14713  OE1 GLU A 910      12.945 -43.051 -47.331  1.00  8.85           O  
ATOM  14714  OE2 GLU A 910      11.712 -43.388 -45.623  1.00  8.85           O  
ATOM  14715  H   GLU A 910       9.276 -38.605 -47.325  1.00  8.85           H  
ATOM  14716  HA  GLU A 910      11.170 -39.044 -48.462  1.00  8.85           H  
ATOM  14717 1HB  GLU A 910      10.179 -41.934 -48.507  1.00  8.85           H  
ATOM  14718 2HB  GLU A 910      11.794 -41.416 -48.922  1.00  8.85           H  
ATOM  14719 1HG  GLU A 910      12.029 -40.555 -46.595  1.00  8.85           H  
ATOM  14720 2HG  GLU A 910      10.486 -41.274 -46.210  1.00  8.85           H  
ATOM  14721  N   ASN A 911       8.959 -39.438 -50.631  1.00  8.59           N  
ATOM  14722  CA  ASN A 911       8.488 -39.500 -52.011  1.00  8.59           C  
ATOM  14723  C   ASN A 911       8.459 -40.953 -52.480  1.00  8.59           C  
ATOM  14724  O   ASN A 911       8.363 -41.221 -53.682  1.00  8.59           O  
ATOM  14725  CB  ASN A 911       9.341 -38.657 -52.948  1.00  8.59           C  
ATOM  14726  CG  ASN A 911       9.293 -37.177 -52.631  1.00  8.59           C  
ATOM  14727  OD1 ASN A 911       8.212 -36.585 -52.514  1.00  8.59           O  
ATOM  14728  ND2 ASN A 911      10.448 -36.575 -52.485  1.00  8.59           N  
ATOM  14729  H   ASN A 911       8.264 -39.156 -49.959  1.00  8.59           H  
ATOM  14730  HA  ASN A 911       7.463 -39.127 -52.042  1.00  8.59           H  
ATOM  14731 1HB  ASN A 911      10.372 -38.993 -52.950  1.00  8.59           H  
ATOM  14732 2HB  ASN A 911       8.968 -38.793 -53.961  1.00  8.59           H  
ATOM  14733 1HD2 ASN A 911      10.482 -35.597 -52.275  1.00  8.59           H  
ATOM  14734 2HD2 ASN A 911      11.298 -37.094 -52.586  1.00  8.59           H  
ATOM  14735  N   LEU A 912       8.547 -41.878 -51.516  1.00  8.29           N  
ATOM  14736  CA  LEU A 912       8.603 -43.299 -51.785  1.00  8.29           C  
ATOM  14737  C   LEU A 912       7.504 -44.127 -51.181  1.00  8.29           C  
ATOM  14738  O   LEU A 912       7.065 -45.078 -51.808  1.00  8.29           O  
ATOM  14739  CB  LEU A 912       9.938 -43.854 -51.320  1.00  8.29           C  
ATOM  14740  CG  LEU A 912      11.154 -43.321 -52.041  1.00  8.29           C  
ATOM  14741  CD1 LEU A 912      12.408 -43.852 -51.383  1.00  8.29           C  
ATOM  14742  CD2 LEU A 912      11.072 -43.748 -53.491  1.00  8.29           C  
ATOM  14743  H   LEU A 912       8.567 -41.565 -50.544  1.00  8.29           H  
ATOM  14744  HA  LEU A 912       8.548 -43.433 -52.865  1.00  8.29           H  
ATOM  14745 1HB  LEU A 912      10.050 -43.604 -50.273  1.00  8.29           H  
ATOM  14746 2HB  LEU A 912       9.924 -44.934 -51.429  1.00  8.29           H  
ATOM  14747  HG  LEU A 912      11.176 -42.249 -51.987  1.00  8.29           H  
ATOM  14748 1HD1 LEU A 912      13.283 -43.469 -51.904  1.00  8.29           H  
ATOM  14749 2HD1 LEU A 912      12.440 -43.526 -50.340  1.00  8.29           H  
ATOM  14750 3HD1 LEU A 912      12.407 -44.937 -51.428  1.00  8.29           H  
ATOM  14751 1HD2 LEU A 912      11.938 -43.372 -54.032  1.00  8.29           H  
ATOM  14752 2HD2 LEU A 912      11.051 -44.843 -53.554  1.00  8.29           H  
ATOM  14753 3HD2 LEU A 912      10.163 -43.345 -53.935  1.00  8.29           H  
ATOM  14754  N   TYR A 913       7.003 -43.792 -49.994  1.00  8.01           N  
ATOM  14755  CA  TYR A 913       6.050 -44.735 -49.396  1.00  8.01           C  
ATOM  14756  C   TYR A 913       4.769 -44.775 -50.221  1.00  8.01           C  
ATOM  14757  O   TYR A 913       4.102 -45.804 -50.330  1.00  8.01           O  
ATOM  14758  CB  TYR A 913       5.777 -44.379 -47.933  1.00  8.01           C  
ATOM  14759  CG  TYR A 913       6.931 -44.720 -47.021  1.00  8.01           C  
ATOM  14760  CD1 TYR A 913       7.684 -43.710 -46.489  1.00  8.01           C  
ATOM  14761  CD2 TYR A 913       7.245 -46.051 -46.730  1.00  8.01           C  
ATOM  14762  CE1 TYR A 913       8.744 -43.981 -45.695  1.00  8.01           C  
ATOM  14763  CE2 TYR A 913       8.334 -46.333 -45.910  1.00  8.01           C  
ATOM  14764  CZ  TYR A 913       9.085 -45.284 -45.406  1.00  8.01           C  
ATOM  14765  OH  TYR A 913      10.193 -45.507 -44.631  1.00  8.01           O  
ATOM  14766  H   TYR A 913       7.310 -42.955 -49.489  1.00  8.01           H  
ATOM  14767  HA  TYR A 913       6.490 -45.734 -49.423  1.00  8.01           H  
ATOM  14768 1HB  TYR A 913       5.588 -43.308 -47.855  1.00  8.01           H  
ATOM  14769 2HB  TYR A 913       4.905 -44.885 -47.578  1.00  8.01           H  
ATOM  14770  HD1 TYR A 913       7.440 -42.689 -46.709  1.00  8.01           H  
ATOM  14771  HD2 TYR A 913       6.649 -46.860 -47.153  1.00  8.01           H  
ATOM  14772  HE1 TYR A 913       9.335 -43.163 -45.293  1.00  8.01           H  
ATOM  14773  HE2 TYR A 913       8.603 -47.365 -45.684  1.00  8.01           H  
ATOM  14774  HH  TYR A 913      10.831 -44.760 -44.794  1.00  8.01           H  
ATOM  14775  N   PHE A 914       4.501 -43.685 -50.919  1.00  7.80           N  
ATOM  14776  CA  PHE A 914       3.330 -43.547 -51.760  1.00  7.80           C  
ATOM  14777  C   PHE A 914       3.403 -44.459 -52.991  1.00  7.80           C  
ATOM  14778  O   PHE A 914       2.394 -44.704 -53.653  1.00  7.80           O  
ATOM  14779  CB  PHE A 914       3.209 -42.104 -52.217  1.00  7.80           C  
ATOM  14780  CG  PHE A 914       2.853 -41.136 -51.111  1.00  7.80           C  
ATOM  14781  CD1 PHE A 914       3.732 -40.143 -50.715  1.00  7.80           C  
ATOM  14782  CD2 PHE A 914       1.644 -41.237 -50.448  1.00  7.80           C  
ATOM  14783  CE1 PHE A 914       3.383 -39.266 -49.706  1.00  7.80           C  
ATOM  14784  CE2 PHE A 914       1.299 -40.367 -49.441  1.00  7.80           C  
ATOM  14785  CZ  PHE A 914       2.174 -39.374 -49.073  1.00  7.80           C  
ATOM  14786  H   PHE A 914       5.124 -42.897 -50.820  1.00  7.80           H  
ATOM  14787  HA  PHE A 914       2.446 -43.820 -51.187  1.00  7.80           H  
ATOM  14788 1HB  PHE A 914       4.157 -41.790 -52.655  1.00  7.80           H  
ATOM  14789 2HB  PHE A 914       2.464 -42.041 -52.993  1.00  7.80           H  
ATOM  14790  HD1 PHE A 914       4.704 -40.041 -51.208  1.00  7.80           H  
ATOM  14791  HD2 PHE A 914       0.962 -42.021 -50.732  1.00  7.80           H  
ATOM  14792  HE1 PHE A 914       4.075 -38.482 -49.405  1.00  7.80           H  
ATOM  14793  HE2 PHE A 914       0.336 -40.469 -48.936  1.00  7.80           H  
ATOM  14794  HZ  PHE A 914       1.920 -38.673 -48.275  1.00  7.80           H  
ATOM  14795  N   GLN A 915       4.616 -44.909 -53.325  1.00  7.69           N  
ATOM  14796  CA  GLN A 915       4.896 -45.749 -54.477  1.00  7.69           C  
ATOM  14797  C   GLN A 915       5.178 -47.188 -54.048  1.00  7.69           C  
ATOM  14798  O   GLN A 915       5.584 -48.017 -54.866  1.00  7.69           O  
ATOM  14799  CB  GLN A 915       6.146 -45.251 -55.217  1.00  7.69           C  
ATOM  14800  CG  GLN A 915       6.079 -43.838 -55.763  1.00  7.69           C  
ATOM  14801  CD  GLN A 915       7.321 -43.498 -56.599  1.00  7.69           C  
ATOM  14802  OE1 GLN A 915       7.462 -44.025 -57.708  1.00  7.69           O  
ATOM  14803  NE2 GLN A 915       8.215 -42.651 -56.095  1.00  7.69           N  
ATOM  14804  H   GLN A 915       5.408 -44.709 -52.723  1.00  7.69           H  
ATOM  14805  HA  GLN A 915       4.033 -45.744 -55.141  1.00  7.69           H  
ATOM  14806 1HB  GLN A 915       6.998 -45.295 -54.526  1.00  7.69           H  
ATOM  14807 2HB  GLN A 915       6.373 -45.928 -56.040  1.00  7.69           H  
ATOM  14808 1HG  GLN A 915       5.194 -43.735 -56.387  1.00  7.69           H  
ATOM  14809 2HG  GLN A 915       6.034 -43.142 -54.921  1.00  7.69           H  
ATOM  14810 1HE2 GLN A 915       9.033 -42.422 -56.616  1.00  7.69           H  
ATOM  14811 2HE2 GLN A 915       8.095 -42.233 -55.171  1.00  7.69           H  
ATOM  14812  N   GLY A 916       4.976 -47.502 -52.771  1.00  7.70           N  
ATOM  14813  CA  GLY A 916       5.390 -48.804 -52.274  1.00  7.70           C  
ATOM  14814  C   GLY A 916       6.922 -48.869 -52.315  1.00  7.70           C  
ATOM  14815  O   GLY A 916       7.576 -47.989 -51.768  1.00  7.70           O  
ATOM  14816  H   GLY A 916       4.591 -46.823 -52.113  1.00  7.70           H  
ATOM  14817 1HA  GLY A 916       5.036 -48.939 -51.252  1.00  7.70           H  
ATOM  14818 2HA  GLY A 916       4.961 -49.593 -52.887  1.00  7.70           H  
ATOM  14819  N   GLU A 917       7.505 -49.918 -52.913  1.00  7.85           N  
ATOM  14820  CA  GLU A 917       8.978 -50.123 -53.019  1.00  7.85           C  
ATOM  14821  C   GLU A 917       9.685 -50.390 -51.674  1.00  7.85           C  
ATOM  14822  O   GLU A 917      10.364 -51.404 -51.509  1.00  7.85           O  
ATOM  14823  CB  GLU A 917       9.694 -48.943 -53.721  1.00  7.85           C  
ATOM  14824  CG  GLU A 917       9.367 -48.778 -55.208  1.00  7.85           C  
ATOM  14825  CD  GLU A 917      10.180 -47.677 -55.890  1.00  7.85           C  
ATOM  14826  OE1 GLU A 917      10.914 -46.993 -55.216  1.00  7.85           O  
ATOM  14827  OE2 GLU A 917      10.077 -47.547 -57.088  1.00  7.85           O  
ATOM  14828  H   GLU A 917       6.899 -50.606 -53.335  1.00  7.85           H  
ATOM  14829  HA  GLU A 917       9.136 -51.004 -53.642  1.00  7.85           H  
ATOM  14830 1HB  GLU A 917       9.479 -48.002 -53.227  1.00  7.85           H  
ATOM  14831 2HB  GLU A 917      10.771 -49.092 -53.646  1.00  7.85           H  
ATOM  14832 1HG  GLU A 917       9.552 -49.722 -55.716  1.00  7.85           H  
ATOM  14833 2HG  GLU A 917       8.305 -48.545 -55.303  1.00  7.85           H  
ATOM  14834  N   LEU A 918       9.511 -49.482 -50.725  1.00  8.15           N  
ATOM  14835  CA  LEU A 918      10.069 -49.582 -49.392  1.00  8.15           C  
ATOM  14836  C   LEU A 918       9.254 -50.564 -48.576  1.00  8.15           C  
ATOM  14837  O   LEU A 918       8.046 -50.702 -48.779  1.00  8.15           O  
ATOM  14838  CB  LEU A 918      10.055 -48.217 -48.688  1.00  8.15           C  
ATOM  14839  CG  LEU A 918      10.897 -47.111 -49.326  1.00  8.15           C  
ATOM  14840  CD1 LEU A 918      10.703 -45.821 -48.530  1.00  8.15           C  
ATOM  14841  CD2 LEU A 918      12.349 -47.528 -49.337  1.00  8.15           C  
ATOM  14842  H   LEU A 918       8.948 -48.679 -50.963  1.00  8.15           H  
ATOM  14843  HA  LEU A 918      11.092 -49.947 -49.463  1.00  8.15           H  
ATOM  14844 1HB  LEU A 918       9.024 -47.861 -48.664  1.00  8.15           H  
ATOM  14845 2HB  LEU A 918      10.394 -48.351 -47.661  1.00  8.15           H  
ATOM  14846  HG  LEU A 918      10.564 -46.940 -50.352  1.00  8.15           H  
ATOM  14847 1HD1 LEU A 918      11.293 -45.027 -48.954  1.00  8.15           H  
ATOM  14848 2HD1 LEU A 918       9.654 -45.536 -48.545  1.00  8.15           H  
ATOM  14849 3HD1 LEU A 918      11.023 -45.974 -47.502  1.00  8.15           H  
ATOM  14850 1HD2 LEU A 918      12.952 -46.740 -49.790  1.00  8.15           H  
ATOM  14851 2HD2 LEU A 918      12.685 -47.696 -48.313  1.00  8.15           H  
ATOM  14852 3HD2 LEU A 918      12.458 -48.447 -49.914  1.00  8.15           H  
ATOM  14853  N   ASP A 919       9.909 -51.227 -47.635  1.00  8.61           N  
ATOM  14854  CA  ASP A 919       9.233 -52.165 -46.756  1.00  8.61           C  
ATOM  14855  C   ASP A 919       9.743 -51.884 -45.343  1.00  8.61           C  
ATOM  14856  O   ASP A 919      10.867 -52.238 -44.991  1.00  8.61           O  
ATOM  14857  CB  ASP A 919       9.537 -53.603 -47.224  1.00  8.61           C  
ATOM  14858  CG  ASP A 919       8.772 -54.730 -46.517  1.00  8.61           C  
ATOM  14859  OD1 ASP A 919       8.027 -54.469 -45.623  1.00  8.61           O  
ATOM  14860  OD2 ASP A 919       8.953 -55.861 -46.916  1.00  8.61           O  
ATOM  14861  H   ASP A 919      10.901 -51.077 -47.526  1.00  8.61           H  
ATOM  14862  HA  ASP A 919       8.157 -51.992 -46.785  1.00  8.61           H  
ATOM  14863 1HB  ASP A 919       9.330 -53.676 -48.294  1.00  8.61           H  
ATOM  14864 2HB  ASP A 919      10.603 -53.795 -47.094  1.00  8.61           H  
ATOM  14865  N   TYR A 920       8.946 -51.134 -44.588  1.00  9.20           N  
ATOM  14866  CA  TYR A 920       9.302 -50.655 -43.254  1.00  9.20           C  
ATOM  14867  C   TYR A 920       9.506 -51.794 -42.272  1.00  9.20           C  
ATOM  14868  O   TYR A 920       8.708 -52.730 -42.240  1.00  9.20           O  
ATOM  14869  CB  TYR A 920       8.214 -49.730 -42.699  1.00  9.20           C  
ATOM  14870  CG  TYR A 920       8.569 -49.131 -41.338  1.00  9.20           C  
ATOM  14871  CD1 TYR A 920       9.402 -48.017 -41.271  1.00  9.20           C  
ATOM  14872  CD2 TYR A 920       8.085 -49.706 -40.162  1.00  9.20           C  
ATOM  14873  CE1 TYR A 920       9.739 -47.472 -40.041  1.00  9.20           C  
ATOM  14874  CE2 TYR A 920       8.425 -49.162 -38.933  1.00  9.20           C  
ATOM  14875  CZ  TYR A 920       9.248 -48.045 -38.873  1.00  9.20           C  
ATOM  14876  OH  TYR A 920       9.587 -47.494 -37.654  1.00  9.20           O  
ATOM  14877  H   TYR A 920       8.038 -50.898 -44.960  1.00  9.20           H  
ATOM  14878  HA  TYR A 920      10.239 -50.102 -43.323  1.00  9.20           H  
ATOM  14879 1HB  TYR A 920       8.033 -48.912 -43.398  1.00  9.20           H  
ATOM  14880 2HB  TYR A 920       7.280 -50.288 -42.595  1.00  9.20           H  
ATOM  14881  HD1 TYR A 920       9.789 -47.570 -42.189  1.00  9.20           H  
ATOM  14882  HD2 TYR A 920       7.440 -50.583 -40.210  1.00  9.20           H  
ATOM  14883  HE1 TYR A 920      10.389 -46.596 -39.989  1.00  9.20           H  
ATOM  14884  HE2 TYR A 920       8.046 -49.612 -38.014  1.00  9.20           H  
ATOM  14885  HH  TYR A 920      10.155 -46.723 -37.796  1.00  9.20           H  
ATOM  14886  N   LYS A 921      10.548 -51.700 -41.452  1.00  9.84           N  
ATOM  14887  CA  LYS A 921      10.779 -52.718 -40.436  1.00  9.84           C  
ATOM  14888  C   LYS A 921      10.959 -52.074 -39.080  1.00  9.84           C  
ATOM  14889  O   LYS A 921      11.390 -50.920 -38.994  1.00  9.84           O  
ATOM  14890  CB  LYS A 921      12.018 -53.553 -40.751  1.00  9.84           C  
ATOM  14891  CG  LYS A 921      13.322 -52.782 -40.704  1.00  9.84           C  
ATOM  14892  CD  LYS A 921      14.504 -53.658 -41.109  1.00  9.84           C  
ATOM  14893  CE  LYS A 921      15.826 -52.909 -40.945  1.00  9.84           C  
ATOM  14894  NZ  LYS A 921      16.998 -53.738 -41.343  1.00  9.84           N  
ATOM  14895  H   LYS A 921      11.179 -50.915 -41.533  1.00  9.84           H  
ATOM  14896  HA  LYS A 921       9.910 -53.363 -40.377  1.00  9.84           H  
ATOM  14897 1HB  LYS A 921      12.087 -54.381 -40.042  1.00  9.84           H  
ATOM  14898 2HB  LYS A 921      11.921 -53.978 -41.726  1.00  9.84           H  
ATOM  14899 1HG  LYS A 921      13.263 -51.922 -41.370  1.00  9.84           H  
ATOM  14900 2HG  LYS A 921      13.481 -52.425 -39.681  1.00  9.84           H  
ATOM  14901 1HD  LYS A 921      14.515 -54.559 -40.497  1.00  9.84           H  
ATOM  14902 2HD  LYS A 921      14.392 -53.954 -42.153  1.00  9.84           H  
ATOM  14903 1HE  LYS A 921      15.805 -52.010 -41.560  1.00  9.84           H  
ATOM  14904 2HE  LYS A 921      15.939 -52.618 -39.899  1.00  9.84           H  
ATOM  14905 1HZ  LYS A 921      17.846 -53.204 -41.215  1.00  9.84           H  
ATOM  14906 2HZ  LYS A 921      17.035 -54.569 -40.771  1.00  9.84           H  
ATOM  14907 3HZ  LYS A 921      16.913 -54.001 -42.315  1.00  9.84           H  
ATOM  14908  N   ASP A 922      10.630 -52.850 -38.047  1.00 10.39           N  
ATOM  14909  CA  ASP A 922      10.749 -52.488 -36.637  1.00 10.39           C  
ATOM  14910  C   ASP A 922      12.137 -52.820 -36.080  1.00 10.39           C  
ATOM  14911  O   ASP A 922      12.995 -53.360 -36.782  1.00 10.39           O  
ATOM  14912  CB  ASP A 922       9.626 -53.188 -35.853  1.00 10.39           C  
ATOM  14913  CG  ASP A 922       9.158 -52.501 -34.530  1.00 10.39           C  
ATOM  14914  OD1 ASP A 922       9.913 -51.733 -33.958  1.00 10.39           O  
ATOM  14915  OD2 ASP A 922       8.052 -52.770 -34.117  1.00 10.39           O  
ATOM  14916  H   ASP A 922      10.274 -53.782 -38.269  1.00 10.39           H  
ATOM  14917  HA  ASP A 922      10.600 -51.412 -36.549  1.00 10.39           H  
ATOM  14918 1HB  ASP A 922       8.777 -53.243 -36.501  1.00 10.39           H  
ATOM  14919 2HB  ASP A 922       9.930 -54.219 -35.629  1.00 10.39           H  
ATOM  14920  N   HIS A 923      12.342 -52.502 -34.805  1.00 10.71           N  
ATOM  14921  CA  HIS A 923      13.621 -52.693 -34.118  1.00 10.71           C  
ATOM  14922  C   HIS A 923      14.092 -54.144 -34.057  1.00 10.71           C  
ATOM  14923  O   HIS A 923      15.290 -54.409 -33.959  1.00 10.71           O  
ATOM  14924  CB  HIS A 923      13.513 -52.159 -32.685  1.00 10.71           C  
ATOM  14925  CG  HIS A 923      12.616 -52.972 -31.800  1.00 10.71           C  
ATOM  14926  ND1 HIS A 923      11.244 -52.892 -31.868  1.00 10.71           N  
ATOM  14927  CD2 HIS A 923      12.893 -53.871 -30.824  1.00 10.71           C  
ATOM  14928  CE1 HIS A 923      10.709 -53.710 -30.985  1.00 10.71           C  
ATOM  14929  NE2 HIS A 923      11.689 -54.317 -30.327  1.00 10.71           N  
ATOM  14930  H   HIS A 923      11.565 -52.073 -34.304  1.00 10.71           H  
ATOM  14931  HA  HIS A 923      14.390 -52.123 -34.637  1.00 10.71           H  
ATOM  14932 1HB  HIS A 923      14.502 -52.103 -32.234  1.00 10.71           H  
ATOM  14933 2HB  HIS A 923      13.105 -51.165 -32.707  1.00 10.71           H  
ATOM  14934  HD1 HIS A 923      10.704 -52.311 -32.518  1.00 10.71           H  
ATOM  14935  HD2 HIS A 923      13.829 -54.252 -30.417  1.00 10.71           H  
ATOM  14936  HE1 HIS A 923       9.626 -53.786 -30.899  1.00 10.71           H  
ATOM  14937  N   ASP A 924      13.157 -55.093 -34.123  1.00 10.70           N  
ATOM  14938  CA  ASP A 924      13.519 -56.507 -34.076  1.00 10.70           C  
ATOM  14939  C   ASP A 924      13.710 -57.107 -35.474  1.00 10.70           C  
ATOM  14940  O   ASP A 924      13.890 -58.316 -35.618  1.00 10.70           O  
ATOM  14941  CB  ASP A 924      12.458 -57.308 -33.313  1.00 10.70           C  
ATOM  14942  CG  ASP A 924      11.099 -57.306 -33.996  1.00 10.70           C  
ATOM  14943  OD1 ASP A 924      10.977 -56.668 -35.025  1.00 10.70           O  
ATOM  14944  OD2 ASP A 924      10.192 -57.937 -33.495  1.00 10.70           O  
ATOM  14945  H   ASP A 924      12.188 -54.815 -34.192  1.00 10.70           H  
ATOM  14946  HA  ASP A 924      14.462 -56.599 -33.538  1.00 10.70           H  
ATOM  14947 1HB  ASP A 924      12.792 -58.339 -33.207  1.00 10.70           H  
ATOM  14948 2HB  ASP A 924      12.343 -56.893 -32.307  1.00 10.70           H  
ATOM  14949  N   GLY A 925      13.669 -56.260 -36.504  1.00 10.35           N  
ATOM  14950  CA  GLY A 925      13.828 -56.677 -37.889  1.00 10.35           C  
ATOM  14951  C   GLY A 925      12.525 -57.129 -38.564  1.00 10.35           C  
ATOM  14952  O   GLY A 925      12.528 -57.443 -39.756  1.00 10.35           O  
ATOM  14953  H   GLY A 925      13.509 -55.269 -36.337  1.00 10.35           H  
ATOM  14954 1HA  GLY A 925      14.248 -55.844 -38.449  1.00 10.35           H  
ATOM  14955 2HA  GLY A 925      14.558 -57.483 -37.934  1.00 10.35           H  
ATOM  14956  N   ASP A 926      11.417 -57.192 -37.817  1.00  9.80           N  
ATOM  14957  CA  ASP A 926      10.139 -57.629 -38.378  1.00  9.80           C  
ATOM  14958  C   ASP A 926       9.604 -56.599 -39.373  1.00  9.80           C  
ATOM  14959  O   ASP A 926       9.542 -55.398 -39.080  1.00  9.80           O  
ATOM  14960  CB  ASP A 926       9.131 -57.939 -37.252  1.00  9.80           C  
ATOM  14961  CG  ASP A 926       7.793 -58.600 -37.711  1.00  9.80           C  
ATOM  14962  OD1 ASP A 926       7.852 -59.736 -38.129  1.00  9.80           O  
ATOM  14963  OD2 ASP A 926       6.723 -58.002 -37.556  1.00  9.80           O  
ATOM  14964  H   ASP A 926      11.446 -56.940 -36.821  1.00  9.80           H  
ATOM  14965  HA  ASP A 926      10.309 -58.557 -38.925  1.00  9.80           H  
ATOM  14966 1HB  ASP A 926       9.609 -58.601 -36.523  1.00  9.80           H  
ATOM  14967 2HB  ASP A 926       8.906 -57.015 -36.719  1.00  9.80           H  
ATOM  14968  N   TYR A 927       9.235 -57.065 -40.564  1.00  9.20           N  
ATOM  14969  CA  TYR A 927       8.724 -56.173 -41.606  1.00  9.20           C  
ATOM  14970  C   TYR A 927       7.231 -55.974 -41.451  1.00  9.20           C  
ATOM  14971  O   TYR A 927       6.492 -56.924 -41.189  1.00  9.20           O  
ATOM  14972  CB  TYR A 927       9.071 -56.711 -42.984  1.00  9.20           C  
ATOM  14973  CG  TYR A 927      10.535 -56.589 -43.290  1.00  9.20           C  
ATOM  14974  CD1 TYR A 927      11.409 -57.607 -42.958  1.00  9.20           C  
ATOM  14975  CD2 TYR A 927      11.003 -55.449 -43.907  1.00  9.20           C  
ATOM  14976  CE1 TYR A 927      12.751 -57.481 -43.249  1.00  9.20           C  
ATOM  14977  CE2 TYR A 927      12.340 -55.318 -44.203  1.00  9.20           C  
ATOM  14978  CZ  TYR A 927      13.217 -56.332 -43.877  1.00  9.20           C  
ATOM  14979  OH  TYR A 927      14.556 -56.214 -44.170  1.00  9.20           O  
ATOM  14980  H   TYR A 927       9.307 -58.059 -40.745  1.00  9.20           H  
ATOM  14981  HA  TYR A 927       9.195 -55.200 -41.501  1.00  9.20           H  
ATOM  14982 1HB  TYR A 927       8.787 -57.759 -43.056  1.00  9.20           H  
ATOM  14983 2HB  TYR A 927       8.514 -56.159 -43.744  1.00  9.20           H  
ATOM  14984  HD1 TYR A 927      11.042 -58.507 -42.464  1.00  9.20           H  
ATOM  14985  HD2 TYR A 927      10.307 -54.648 -44.160  1.00  9.20           H  
ATOM  14986  HE1 TYR A 927      13.441 -58.282 -42.986  1.00  9.20           H  
ATOM  14987  HE2 TYR A 927      12.696 -54.410 -44.693  1.00  9.20           H  
ATOM  14988  HH  TYR A 927      15.004 -57.028 -43.921  1.00  9.20           H  
ATOM  14989  N   LYS A 928       6.793 -54.733 -41.607  1.00  8.68           N  
ATOM  14990  CA  LYS A 928       5.396 -54.402 -41.410  1.00  8.68           C  
ATOM  14991  C   LYS A 928       4.664 -54.111 -42.716  1.00  8.68           C  
ATOM  14992  O   LYS A 928       5.221 -53.545 -43.655  1.00  8.68           O  
ATOM  14993  CB  LYS A 928       5.314 -53.201 -40.479  1.00  8.68           C  
ATOM  14994  CG  LYS A 928       6.063 -53.390 -39.153  1.00  8.68           C  
ATOM  14995  CD  LYS A 928       5.503 -54.544 -38.309  1.00  8.68           C  
ATOM  14996  CE  LYS A 928       6.231 -54.619 -36.968  1.00  8.68           C  
ATOM  14997  NZ  LYS A 928       5.819 -55.773 -36.148  1.00  8.68           N  
ATOM  14998  H   LYS A 928       7.458 -54.001 -41.849  1.00  8.68           H  
ATOM  14999  HA  LYS A 928       4.906 -55.250 -40.932  1.00  8.68           H  
ATOM  15000 1HB  LYS A 928       5.746 -52.330 -40.980  1.00  8.68           H  
ATOM  15001 2HB  LYS A 928       4.273 -52.974 -40.259  1.00  8.68           H  
ATOM  15002 1HG  LYS A 928       7.121 -53.589 -39.363  1.00  8.68           H  
ATOM  15003 2HG  LYS A 928       6.002 -52.469 -38.576  1.00  8.68           H  
ATOM  15004 1HD  LYS A 928       4.437 -54.400 -38.137  1.00  8.68           H  
ATOM  15005 2HD  LYS A 928       5.649 -55.497 -38.831  1.00  8.68           H  
ATOM  15006 1HE  LYS A 928       7.292 -54.714 -37.162  1.00  8.68           H  
ATOM  15007 2HE  LYS A 928       6.045 -53.701 -36.410  1.00  8.68           H  
ATOM  15008 1HZ  LYS A 928       6.348 -55.778 -35.288  1.00  8.68           H  
ATOM  15009 2HZ  LYS A 928       4.838 -55.736 -35.944  1.00  8.68           H  
ATOM  15010 3HZ  LYS A 928       6.041 -56.625 -36.679  1.00  8.68           H  
ATOM  15011  N   ASP A 929       3.385 -54.467 -42.749  1.00  8.34           N  
ATOM  15012  CA  ASP A 929       2.533 -54.224 -43.908  1.00  8.34           C  
ATOM  15013  C   ASP A 929       1.869 -52.845 -43.825  1.00  8.34           C  
ATOM  15014  O   ASP A 929       0.838 -52.686 -43.169  1.00  8.34           O  
ATOM  15015  CB  ASP A 929       1.477 -55.345 -43.990  1.00  8.34           C  
ATOM  15016  CG  ASP A 929       0.558 -55.329 -45.240  1.00  8.34           C  
ATOM  15017  OD1 ASP A 929       0.503 -54.340 -45.920  1.00  8.34           O  
ATOM  15018  OD2 ASP A 929      -0.075 -56.334 -45.485  1.00  8.34           O  
ATOM  15019  H   ASP A 929       2.991 -54.932 -41.945  1.00  8.34           H  
ATOM  15020  HA  ASP A 929       3.150 -54.254 -44.808  1.00  8.34           H  
ATOM  15021 1HB  ASP A 929       1.983 -56.310 -43.957  1.00  8.34           H  
ATOM  15022 2HB  ASP A 929       0.839 -55.291 -43.108  1.00  8.34           H  
ATOM  15023  N   HIS A 930       2.478 -51.837 -44.451  1.00  8.19           N  
ATOM  15024  CA  HIS A 930       1.938 -50.478 -44.378  1.00  8.19           C  
ATOM  15025  C   HIS A 930       1.148 -50.080 -45.621  1.00  8.19           C  
ATOM  15026  O   HIS A 930       1.688 -49.976 -46.724  1.00  8.19           O  
ATOM  15027  CB  HIS A 930       3.042 -49.438 -44.145  1.00  8.19           C  
ATOM  15028  CG  HIS A 930       3.679 -49.455 -42.776  1.00  8.19           C  
ATOM  15029  ND1 HIS A 930       4.560 -48.475 -42.368  1.00  8.19           N  
ATOM  15030  CD2 HIS A 930       3.533 -50.289 -41.719  1.00  8.19           C  
ATOM  15031  CE1 HIS A 930       4.930 -48.705 -41.123  1.00  8.19           C  
ATOM  15032  NE2 HIS A 930       4.316 -49.790 -40.698  1.00  8.19           N  
ATOM  15033  H   HIS A 930       3.324 -52.025 -44.973  1.00  8.19           H  
ATOM  15034  HA  HIS A 930       1.252 -50.414 -43.536  1.00  8.19           H  
ATOM  15035 1HB  HIS A 930       3.828 -49.571 -44.888  1.00  8.19           H  
ATOM  15036 2HB  HIS A 930       2.620 -48.449 -44.295  1.00  8.19           H  
ATOM  15037  HD1 HIS A 930       4.860 -47.689 -42.907  1.00  8.19           H  
ATOM  15038  HD2 HIS A 930       2.936 -51.187 -41.560  1.00  8.19           H  
ATOM  15039  HE1 HIS A 930       5.625 -48.033 -40.620  1.00  8.19           H  
ATOM  15040  N   ASP A 931      -0.141 -49.829 -45.413  1.00  8.22           N  
ATOM  15041  CA  ASP A 931      -1.071 -49.446 -46.472  1.00  8.22           C  
ATOM  15042  C   ASP A 931      -1.015 -47.926 -46.631  1.00  8.22           C  
ATOM  15043  O   ASP A 931      -1.524 -47.194 -45.781  1.00  8.22           O  
ATOM  15044  CB  ASP A 931      -2.490 -49.925 -46.106  1.00  8.22           C  
ATOM  15045  CG  ASP A 931      -3.585 -49.695 -47.181  1.00  8.22           C  
ATOM  15046  OD1 ASP A 931      -3.313 -49.083 -48.180  1.00  8.22           O  
ATOM  15047  OD2 ASP A 931      -4.687 -50.154 -46.969  1.00  8.22           O  
ATOM  15048  H   ASP A 931      -0.499 -49.942 -44.475  1.00  8.22           H  
ATOM  15049  HA  ASP A 931      -0.761 -49.912 -47.408  1.00  8.22           H  
ATOM  15050 1HB  ASP A 931      -2.454 -50.994 -45.886  1.00  8.22           H  
ATOM  15051 2HB  ASP A 931      -2.807 -49.424 -45.192  1.00  8.22           H  
ATOM  15052  N   ILE A 932      -0.347 -47.446 -47.676  1.00  8.43           N  
ATOM  15053  CA  ILE A 932      -0.147 -46.010 -47.821  1.00  8.43           C  
ATOM  15054  C   ILE A 932      -1.228 -45.371 -48.689  1.00  8.43           C  
ATOM  15055  O   ILE A 932      -1.304 -45.597 -49.901  1.00  8.43           O  
ATOM  15056  CB  ILE A 932       1.230 -45.727 -48.422  1.00  8.43           C  
ATOM  15057  CG1 ILE A 932       2.306 -46.434 -47.581  1.00  8.43           C  
ATOM  15058  CG2 ILE A 932       1.460 -44.215 -48.437  1.00  8.43           C  
ATOM  15059  CD1 ILE A 932       2.356 -46.003 -46.146  1.00  8.43           C  
ATOM  15060  H   ILE A 932       0.041 -48.089 -48.353  1.00  8.43           H  
ATOM  15061  HA  ILE A 932      -0.191 -45.554 -46.834  1.00  8.43           H  
ATOM  15062  HB  ILE A 932       1.291 -46.117 -49.439  1.00  8.43           H  
ATOM  15063 1HG1 ILE A 932       2.113 -47.507 -47.603  1.00  8.43           H  
ATOM  15064 2HG1 ILE A 932       3.260 -46.263 -48.032  1.00  8.43           H  
ATOM  15065 1HG2 ILE A 932       2.429 -43.991 -48.844  1.00  8.43           H  
ATOM  15066 2HG2 ILE A 932       0.691 -43.744 -49.041  1.00  8.43           H  
ATOM  15067 3HG2 ILE A 932       1.405 -43.831 -47.420  1.00  8.43           H  
ATOM  15068 1HD1 ILE A 932       3.141 -46.554 -45.636  1.00  8.43           H  
ATOM  15069 2HD1 ILE A 932       2.571 -44.935 -46.096  1.00  8.43           H  
ATOM  15070 3HD1 ILE A 932       1.398 -46.204 -45.668  1.00  8.43           H  
ATOM  15071  N   ASP A 933      -2.046 -44.527 -48.072  1.00  8.78           N  
ATOM  15072  CA  ASP A 933      -3.198 -43.943 -48.752  1.00  8.78           C  
ATOM  15073  C   ASP A 933      -2.800 -42.769 -49.648  1.00  8.78           C  
ATOM  15074  O   ASP A 933      -3.033 -41.611 -49.308  1.00  8.78           O  
ATOM  15075  CB  ASP A 933      -4.239 -43.483 -47.710  1.00  8.78           C  
ATOM  15076  CG  ASP A 933      -5.652 -43.124 -48.283  1.00  8.78           C  
ATOM  15077  OD1 ASP A 933      -5.970 -43.553 -49.362  1.00  8.78           O  
ATOM  15078  OD2 ASP A 933      -6.392 -42.419 -47.611  1.00  8.78           O  
ATOM  15079  H   ASP A 933      -1.905 -44.352 -47.087  1.00  8.78           H  
ATOM  15080  HA  ASP A 933      -3.652 -44.712 -49.379  1.00  8.78           H  
ATOM  15081 1HB  ASP A 933      -4.367 -44.272 -46.968  1.00  8.78           H  
ATOM  15082 2HB  ASP A 933      -3.853 -42.610 -47.185  1.00  8.78           H  
ATOM  15083  N   TYR A 934      -2.151 -43.068 -50.768  1.00  9.23           N  
ATOM  15084  CA  TYR A 934      -1.761 -42.019 -51.709  1.00  9.23           C  
ATOM  15085  C   TYR A 934      -2.952 -41.266 -52.269  1.00  9.23           C  
ATOM  15086  O   TYR A 934      -3.933 -41.870 -52.708  1.00  9.23           O  
ATOM  15087  CB  TYR A 934      -0.947 -42.558 -52.885  1.00  9.23           C  
ATOM  15088  CG  TYR A 934      -0.698 -41.473 -53.943  1.00  9.23           C  
ATOM  15089  CD1 TYR A 934       0.236 -40.455 -53.767  1.00  9.23           C  
ATOM  15090  CD2 TYR A 934      -1.453 -41.500 -55.099  1.00  9.23           C  
ATOM  15091  CE1 TYR A 934       0.403 -39.491 -54.738  1.00  9.23           C  
ATOM  15092  CE2 TYR A 934      -1.287 -40.538 -56.058  1.00  9.23           C  
ATOM  15093  CZ  TYR A 934      -0.366 -39.535 -55.888  1.00  9.23           C  
ATOM  15094  OH  TYR A 934      -0.216 -38.562 -56.858  1.00  9.23           O  
ATOM  15095  H   TYR A 934      -1.945 -44.052 -50.944  1.00  9.23           H  
ATOM  15096  HA  TYR A 934      -1.159 -41.289 -51.174  1.00  9.23           H  
ATOM  15097 1HB  TYR A 934       0.012 -42.946 -52.549  1.00  9.23           H  
ATOM  15098 2HB  TYR A 934      -1.485 -43.379 -53.355  1.00  9.23           H  
ATOM  15099  HD1 TYR A 934       0.823 -40.401 -52.876  1.00  9.23           H  
ATOM  15100  HD2 TYR A 934      -2.192 -42.285 -55.245  1.00  9.23           H  
ATOM  15101  HE1 TYR A 934       1.124 -38.696 -54.597  1.00  9.23           H  
ATOM  15102  HE2 TYR A 934      -1.895 -40.570 -56.960  1.00  9.23           H  
ATOM  15103  HH  TYR A 934      -1.009 -38.569 -57.448  1.00  9.23           H  
ATOM  15104  N   LYS A 935      -2.837 -39.943 -52.277  1.00  9.75           N  
ATOM  15105  CA  LYS A 935      -3.856 -39.067 -52.824  1.00  9.75           C  
ATOM  15106  C   LYS A 935      -3.184 -38.102 -53.787  1.00  9.75           C  
ATOM  15107  O   LYS A 935      -2.046 -37.704 -53.549  1.00  9.75           O  
ATOM  15108  CB  LYS A 935      -4.555 -38.318 -51.690  1.00  9.75           C  
ATOM  15109  CG  LYS A 935      -5.263 -39.254 -50.713  1.00  9.75           C  
ATOM  15110  CD  LYS A 935      -5.979 -38.525 -49.621  1.00  9.75           C  
ATOM  15111  CE  LYS A 935      -6.563 -39.506 -48.628  1.00  9.75           C  
ATOM  15112  NZ  LYS A 935      -7.327 -38.824 -47.554  1.00  9.75           N  
ATOM  15113  H   LYS A 935      -2.004 -39.531 -51.887  1.00  9.75           H  
ATOM  15114  HA  LYS A 935      -4.584 -39.659 -53.381  1.00  9.75           H  
ATOM  15115 1HB  LYS A 935      -3.827 -37.728 -51.128  1.00  9.75           H  
ATOM  15116 2HB  LYS A 935      -5.295 -37.620 -52.099  1.00  9.75           H  
ATOM  15117 1HG  LYS A 935      -5.973 -39.883 -51.250  1.00  9.75           H  
ATOM  15118 2HG  LYS A 935      -4.537 -39.901 -50.243  1.00  9.75           H  
ATOM  15119 1HD  LYS A 935      -5.274 -37.882 -49.088  1.00  9.75           H  
ATOM  15120 2HD  LYS A 935      -6.776 -37.905 -50.033  1.00  9.75           H  
ATOM  15121 1HE  LYS A 935      -7.217 -40.207 -49.146  1.00  9.75           H  
ATOM  15122 2HE  LYS A 935      -5.743 -40.062 -48.172  1.00  9.75           H  
ATOM  15123 1HZ  LYS A 935      -7.678 -39.513 -46.913  1.00  9.75           H  
ATOM  15124 2HZ  LYS A 935      -6.719 -38.159 -47.053  1.00  9.75           H  
ATOM  15125 3HZ  LYS A 935      -8.088 -38.304 -47.945  1.00  9.75           H  
ATOM  15126  N   ASP A 936      -3.895 -37.713 -54.842  1.00 10.31           N  
ATOM  15127  CA  ASP A 936      -3.381 -36.760 -55.826  1.00 10.31           C  
ATOM  15128  C   ASP A 936      -3.675 -35.308 -55.451  1.00 10.31           C  
ATOM  15129  O   ASP A 936      -2.983 -34.387 -55.886  1.00 10.31           O  
ATOM  15130  CB  ASP A 936      -4.014 -37.012 -57.200  1.00 10.31           C  
ATOM  15131  CG  ASP A 936      -3.687 -38.363 -57.843  1.00 10.31           C  
ATOM  15132  OD1 ASP A 936      -2.546 -38.603 -58.189  1.00 10.31           O  
ATOM  15133  OD2 ASP A 936      -4.586 -39.158 -57.961  1.00 10.31           O  
ATOM  15134  H   ASP A 936      -4.821 -38.096 -54.969  1.00 10.31           H  
ATOM  15135  HA  ASP A 936      -2.300 -36.884 -55.895  1.00 10.31           H  
ATOM  15136 1HB  ASP A 936      -5.098 -36.927 -57.110  1.00 10.31           H  
ATOM  15137 2HB  ASP A 936      -3.692 -36.227 -57.882  1.00 10.31           H  
ATOM  15138  N   ASP A 937      -4.757 -35.112 -54.707  1.00 10.86           N  
ATOM  15139  CA  ASP A 937      -5.241 -33.780 -54.367  1.00 10.86           C  
ATOM  15140  C   ASP A 937      -4.541 -33.170 -53.152  1.00 10.86           C  
ATOM  15141  O   ASP A 937      -3.598 -33.737 -52.592  1.00 10.86           O  
ATOM  15142  CB  ASP A 937      -6.760 -33.813 -54.129  1.00 10.86           C  
ATOM  15143  CG  ASP A 937      -7.176 -34.580 -52.872  1.00 10.86           C  
ATOM  15144  OD1 ASP A 937      -6.324 -34.842 -52.047  1.00 10.86           O  
ATOM  15145  OD2 ASP A 937      -8.333 -34.898 -52.751  1.00 10.86           O  
ATOM  15146  H   ASP A 937      -5.262 -35.917 -54.374  1.00 10.86           H  
ATOM  15147  HA  ASP A 937      -5.052 -33.127 -55.219  1.00 10.86           H  
ATOM  15148 1HB  ASP A 937      -7.153 -32.802 -54.071  1.00 10.86           H  
ATOM  15149 2HB  ASP A 937      -7.240 -34.289 -54.986  1.00 10.86           H  
ATOM  15150  N   ASP A 938      -5.067 -32.028 -52.710  1.00 11.33           N  
ATOM  15151  CA  ASP A 938      -4.528 -31.228 -51.617  1.00 11.33           C  
ATOM  15152  C   ASP A 938      -4.429 -31.943 -50.263  1.00 11.33           C  
ATOM  15153  O   ASP A 938      -3.717 -31.468 -49.369  1.00 11.33           O  
ATOM  15154  CB  ASP A 938      -5.375 -29.967 -51.435  1.00 11.33           C  
ATOM  15155  CG  ASP A 938      -5.203 -28.943 -52.558  1.00 11.33           C  
ATOM  15156  OD1 ASP A 938      -4.303 -29.092 -53.350  1.00 11.33           O  
ATOM  15157  OD2 ASP A 938      -5.963 -27.996 -52.587  1.00 11.33           O  
ATOM  15158  H   ASP A 938      -5.866 -31.660 -53.201  1.00 11.33           H  
ATOM  15159  HA  ASP A 938      -3.521 -30.925 -51.903  1.00 11.33           H  
ATOM  15160 1HB  ASP A 938      -6.428 -30.249 -51.381  1.00 11.33           H  
ATOM  15161 2HB  ASP A 938      -5.122 -29.496 -50.487  1.00 11.33           H  
ATOM  15162  N   ASP A 939      -5.155 -33.056 -50.079  1.00 11.70           N  
ATOM  15163  CA  ASP A 939      -5.140 -33.779 -48.810  1.00 11.70           C  
ATOM  15164  C   ASP A 939      -3.778 -34.457 -48.541  1.00 11.70           C  
ATOM  15165  O   ASP A 939      -3.537 -34.914 -47.422  1.00 11.70           O  
ATOM  15166  CB  ASP A 939      -6.286 -34.803 -48.782  1.00 11.70           C  
ATOM  15167  CG  ASP A 939      -6.742 -35.272 -47.355  1.00 11.70           C  
ATOM  15168  OD1 ASP A 939      -7.063 -34.438 -46.553  1.00 11.70           O  
ATOM  15169  OD2 ASP A 939      -6.803 -36.479 -47.113  1.00 11.70           O  
ATOM  15170  H   ASP A 939      -5.695 -33.465 -50.852  1.00 11.70           H  
ATOM  15171  HA  ASP A 939      -5.314 -33.059 -48.009  1.00 11.70           H  
ATOM  15172 1HB  ASP A 939      -7.148 -34.384 -49.306  1.00 11.70           H  
ATOM  15173 2HB  ASP A 939      -5.978 -35.660 -49.359  1.00 11.70           H  
ATOM  15174  N   LYS A 940      -2.911 -34.542 -49.570  1.00 11.95           N  
ATOM  15175  CA  LYS A 940      -1.575 -35.121 -49.432  1.00 11.95           C  
ATOM  15176  C   LYS A 940      -0.720 -34.251 -48.499  1.00 11.95           C  
ATOM  15177  O   LYS A 940      -0.448 -33.081 -48.794  1.00 11.95           O  
ATOM  15178  OXT LYS A 940      -0.203 -34.756 -47.504  1.00 11.95           O  
ATOM  15179  CB  LYS A 940      -0.907 -35.261 -50.809  1.00 11.95           C  
ATOM  15180  CG  LYS A 940       0.474 -35.991 -50.839  1.00 11.95           C  
ATOM  15181  CD  LYS A 940       0.979 -36.079 -52.289  1.00 11.95           C  
ATOM  15182  CE  LYS A 940       2.266 -36.892 -52.446  1.00 11.95           C  
ATOM  15183  NZ  LYS A 940       3.476 -36.234 -51.838  1.00 11.95           N  
ATOM  15184  H   LYS A 940      -3.186 -34.176 -50.487  1.00 11.95           H  
ATOM  15185  HA  LYS A 940      -1.669 -36.113 -48.986  1.00 11.95           H  
ATOM  15186 1HB  LYS A 940      -1.586 -35.799 -51.485  1.00 11.95           H  
ATOM  15187 2HB  LYS A 940      -0.764 -34.269 -51.236  1.00 11.95           H  
ATOM  15188 1HG  LYS A 940       1.208 -35.456 -50.229  1.00 11.95           H  
ATOM  15189 2HG  LYS A 940       0.367 -37.002 -50.447  1.00 11.95           H  
ATOM  15190 1HD  LYS A 940       0.201 -36.549 -52.895  1.00 11.95           H  
ATOM  15191 2HD  LYS A 940       1.148 -35.075 -52.672  1.00 11.95           H  
ATOM  15192 1HE  LYS A 940       2.122 -37.867 -51.993  1.00 11.95           H  
ATOM  15193 2HE  LYS A 940       2.450 -37.024 -53.509  1.00 11.95           H  
ATOM  15194 1HZ  LYS A 940       4.278 -36.816 -52.000  1.00 11.95           H  
ATOM  15195 2HZ  LYS A 940       3.630 -35.339 -52.266  1.00 11.95           H  
ATOM  15196 3HZ  LYS A 940       3.387 -36.097 -50.825  1.00 11.95           H  
TER   15197
ENDMDL

REMARK ID 579532 MODEL 4 2024-01-06_00000181_1_19
PFRMAT TS
TARGET 2024-01-06_00000181_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.183  -0.950  -0.531  1.00  1.18           N  
ATOM      2  CA  MET A   1       2.997   0.002  -1.263  1.00  1.18           C  
ATOM      3  C   MET A   1       3.378   1.206  -0.413  1.00  1.18           C  
ATOM      4  O   MET A   1       2.530   2.020  -0.017  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.303   0.417  -2.550  1.00  1.18           C  
ATOM      6  CG  MET A   1       3.061   1.455  -3.354  1.00  1.18           C  
ATOM      7  SD  MET A   1       4.695   0.889  -3.953  1.00  1.18           S  
ATOM      8  CE  MET A   1       4.276  -0.201  -5.303  1.00  1.18           C  
ATOM      9 1H   MET A   1       1.343  -1.159  -1.046  1.00  1.18           H  
ATOM     10 2H   MET A   1       2.730  -1.795  -0.415  1.00  1.18           H  
ATOM     11 3H   MET A   1       1.950  -0.585   0.376  1.00  1.18           H  
ATOM     12  HA  MET A   1       3.924  -0.504  -1.537  1.00  1.18           H  
ATOM     13 1HB  MET A   1       2.150  -0.461  -3.181  1.00  1.18           H  
ATOM     14 2HB  MET A   1       1.319   0.831  -2.317  1.00  1.18           H  
ATOM     15 1HG  MET A   1       2.452   1.727  -4.209  1.00  1.18           H  
ATOM     16 2HG  MET A   1       3.195   2.335  -2.749  1.00  1.18           H  
ATOM     17 1HE  MET A   1       5.189  -0.606  -5.742  1.00  1.18           H  
ATOM     18 2HE  MET A   1       3.654  -1.021  -4.934  1.00  1.18           H  
ATOM     19 3HE  MET A   1       3.733   0.357  -6.050  1.00  1.18           H  
ATOM     20  N   ALA A   2       4.681   1.333  -0.178  1.00  1.09           N  
ATOM     21  CA  ALA A   2       5.255   2.387   0.651  1.00  1.09           C  
ATOM     22  C   ALA A   2       4.920   3.783   0.158  1.00  1.09           C  
ATOM     23  O   ALA A   2       4.759   4.693   0.962  1.00  1.09           O  
ATOM     24  CB  ALA A   2       6.748   2.244   0.695  1.00  1.09           C  
ATOM     25  H   ALA A   2       5.313   0.642  -0.565  1.00  1.09           H  
ATOM     26  HA  ALA A   2       4.856   2.271   1.657  1.00  1.09           H  
ATOM     27 1HB  ALA A   2       7.177   3.000   1.349  1.00  1.09           H  
ATOM     28 2HB  ALA A   2       7.012   1.271   1.056  1.00  1.09           H  
ATOM     29 3HB  ALA A   2       7.121   2.368  -0.311  1.00  1.09           H  
ATOM     30  N   ASN A   3       4.785   3.965  -1.154  1.00  1.01           N  
ATOM     31  CA  ASN A   3       4.496   5.292  -1.687  1.00  1.01           C  
ATOM     32  C   ASN A   3       3.149   5.807  -1.225  1.00  1.01           C  
ATOM     33  O   ASN A   3       2.960   7.014  -1.083  1.00  1.01           O  
ATOM     34  CB  ASN A   3       4.503   5.271  -3.198  1.00  1.01           C  
ATOM     35  CG  ASN A   3       5.823   5.170  -3.724  1.00  1.01           C  
ATOM     36  OD1 ASN A   3       6.535   6.154  -3.717  1.00  1.01           O  
ATOM     37  ND2 ASN A   3       6.196   4.016  -4.166  1.00  1.01           N  
ATOM     38  H   ASN A   3       4.912   3.185  -1.784  1.00  1.01           H  
ATOM     39  HA  ASN A   3       5.258   5.985  -1.328  1.00  1.01           H  
ATOM     40 1HB  ASN A   3       3.908   4.438  -3.563  1.00  1.01           H  
ATOM     41 2HB  ASN A   3       4.045   6.185  -3.578  1.00  1.01           H  
ATOM     42 1HD2 ASN A   3       7.119   3.873  -4.541  1.00  1.01           H  
ATOM     43 2HD2 ASN A   3       5.568   3.244  -4.129  1.00  1.01           H  
ATOM     44  N   VAL A   4       2.215   4.898  -0.972  1.00  0.94           N  
ATOM     45  CA  VAL A   4       0.887   5.275  -0.543  1.00  0.94           C  
ATOM     46  C   VAL A   4       0.926   5.450   0.954  1.00  0.94           C  
ATOM     47  O   VAL A   4       0.293   6.351   1.495  1.00  0.94           O  
ATOM     48  CB  VAL A   4      -0.165   4.275  -1.023  1.00  0.94           C  
ATOM     49  CG1 VAL A   4      -1.550   4.616  -0.444  1.00  0.94           C  
ATOM     50  CG2 VAL A   4      -0.190   4.339  -2.554  1.00  0.94           C  
ATOM     51  H   VAL A   4       2.435   3.909  -1.032  1.00  0.94           H  
ATOM     52  HA  VAL A   4       0.635   6.234  -0.994  1.00  0.94           H  
ATOM     53  HB  VAL A   4       0.101   3.269  -0.692  1.00  0.94           H  
ATOM     54 1HG1 VAL A   4      -2.286   3.898  -0.808  1.00  0.94           H  
ATOM     55 2HG1 VAL A   4      -1.510   4.574   0.645  1.00  0.94           H  
ATOM     56 3HG1 VAL A   4      -1.842   5.621  -0.759  1.00  0.94           H  
ATOM     57 1HG2 VAL A   4      -0.915   3.659  -2.942  1.00  0.94           H  
ATOM     58 2HG2 VAL A   4      -0.451   5.349  -2.875  1.00  0.94           H  
ATOM     59 3HG2 VAL A   4       0.791   4.078  -2.941  1.00  0.94           H  
ATOM     60  N   ALA A   5       1.662   4.577   1.650  1.00  0.89           N  
ATOM     61  CA  ALA A   5       1.781   4.749   3.097  1.00  0.89           C  
ATOM     62  C   ALA A   5       2.383   6.134   3.391  1.00  0.89           C  
ATOM     63  O   ALA A   5       1.923   6.849   4.286  1.00  0.89           O  
ATOM     64  CB  ALA A   5       2.650   3.652   3.699  1.00  0.89           C  
ATOM     65  H   ALA A   5       2.141   3.816   1.167  1.00  0.89           H  
ATOM     66  HA  ALA A   5       0.785   4.704   3.538  1.00  0.89           H  
ATOM     67 1HB  ALA A   5       2.716   3.797   4.784  1.00  0.89           H  
ATOM     68 2HB  ALA A   5       2.214   2.680   3.490  1.00  0.89           H  
ATOM     69 3HB  ALA A   5       3.646   3.703   3.268  1.00  0.89           H  
ATOM     70  N   VAL A   6       3.368   6.546   2.582  1.00  0.86           N  
ATOM     71  CA  VAL A   6       3.971   7.855   2.754  1.00  0.86           C  
ATOM     72  C   VAL A   6       3.037   8.968   2.324  1.00  0.86           C  
ATOM     73  O   VAL A   6       2.877   9.933   3.069  1.00  0.86           O  
ATOM     74  CB  VAL A   6       5.305   7.975   2.009  1.00  0.86           C  
ATOM     75  CG1 VAL A   6       5.790   9.382   2.071  1.00  0.86           C  
ATOM     76  CG2 VAL A   6       6.318   7.132   2.679  1.00  0.86           C  
ATOM     77  H   VAL A   6       3.728   5.921   1.864  1.00  0.86           H  
ATOM     78  HA  VAL A   6       4.184   7.991   3.814  1.00  0.86           H  
ATOM     79  HB  VAL A   6       5.180   7.679   0.965  1.00  0.86           H  
ATOM     80 1HG1 VAL A   6       6.746   9.453   1.566  1.00  0.86           H  
ATOM     81 2HG1 VAL A   6       5.069  10.049   1.594  1.00  0.86           H  
ATOM     82 3HG1 VAL A   6       5.909   9.656   3.098  1.00  0.86           H  
ATOM     83 1HG2 VAL A   6       7.261   7.244   2.182  1.00  0.86           H  
ATOM     84 2HG2 VAL A   6       6.409   7.479   3.695  1.00  0.86           H  
ATOM     85 3HG2 VAL A   6       6.009   6.087   2.665  1.00  0.86           H  
ATOM     86  N   GLU A   7       2.389   8.857   1.155  1.00  0.84           N  
ATOM     87  CA  GLU A   7       1.494   9.935   0.751  1.00  0.84           C  
ATOM     88  C   GLU A   7       0.386  10.110   1.782  1.00  0.84           C  
ATOM     89  O   GLU A   7       0.053  11.238   2.155  1.00  0.84           O  
ATOM     90  CB  GLU A   7       0.881   9.659  -0.623  1.00  0.84           C  
ATOM     91  CG  GLU A   7      -0.057  10.764  -1.135  1.00  0.84           C  
ATOM     92  CD  GLU A   7       0.639  12.070  -1.471  1.00  0.84           C  
ATOM     93  OE1 GLU A   7       1.821  12.077  -1.693  1.00  0.84           O  
ATOM     94  OE2 GLU A   7      -0.050  13.075  -1.520  1.00  0.84           O  
ATOM     95  H   GLU A   7       2.529   8.059   0.535  1.00  0.84           H  
ATOM     96  HA  GLU A   7       2.066  10.861   0.699  1.00  0.84           H  
ATOM     97 1HB  GLU A   7       1.679   9.525  -1.353  1.00  0.84           H  
ATOM     98 2HB  GLU A   7       0.316   8.726  -0.585  1.00  0.84           H  
ATOM     99 1HG  GLU A   7      -0.568  10.398  -2.027  1.00  0.84           H  
ATOM    100 2HG  GLU A   7      -0.816  10.951  -0.373  1.00  0.84           H  
ATOM    101  N   PHE A   8      -0.153   8.999   2.295  1.00  0.84           N  
ATOM    102  CA  PHE A   8      -1.166   9.090   3.325  1.00  0.84           C  
ATOM    103  C   PHE A   8      -0.638   9.832   4.524  1.00  0.84           C  
ATOM    104  O   PHE A   8      -1.278  10.771   4.994  1.00  0.84           O  
ATOM    105  CB  PHE A   8      -1.654   7.726   3.808  1.00  0.84           C  
ATOM    106  CG  PHE A   8      -2.496   7.898   5.048  1.00  0.84           C  
ATOM    107  CD1 PHE A   8      -3.800   8.293   4.976  1.00  0.84           C  
ATOM    108  CD2 PHE A   8      -1.935   7.712   6.303  1.00  0.84           C  
ATOM    109  CE1 PHE A   8      -4.541   8.501   6.119  1.00  0.84           C  
ATOM    110  CE2 PHE A   8      -2.664   7.916   7.442  1.00  0.84           C  
ATOM    111  CZ  PHE A   8      -3.975   8.310   7.355  1.00  0.84           C  
ATOM    112  H   PHE A   8       0.136   8.085   1.963  1.00  0.84           H  
ATOM    113  HA  PHE A   8      -2.017   9.641   2.924  1.00  0.84           H  
ATOM    114 1HB  PHE A   8      -2.250   7.242   3.034  1.00  0.84           H  
ATOM    115 2HB  PHE A   8      -0.803   7.081   4.041  1.00  0.84           H  
ATOM    116  HD1 PHE A   8      -4.235   8.444   4.006  1.00  0.84           H  
ATOM    117  HD2 PHE A   8      -0.888   7.404   6.375  1.00  0.84           H  
ATOM    118  HE1 PHE A   8      -5.563   8.826   6.040  1.00  0.84           H  
ATOM    119  HE2 PHE A   8      -2.198   7.769   8.417  1.00  0.84           H  
ATOM    120  HZ  PHE A   8      -4.553   8.480   8.265  1.00  0.84           H  
ATOM    121  N   LEU A   9       0.529   9.431   5.028  1.00  0.85           N  
ATOM    122  CA  LEU A   9       1.050  10.089   6.204  1.00  0.85           C  
ATOM    123  C   LEU A   9       1.297  11.563   5.952  1.00  0.85           C  
ATOM    124  O   LEU A   9       0.996  12.386   6.809  1.00  0.85           O  
ATOM    125  CB  LEU A   9       2.280   9.378   6.740  1.00  0.85           C  
ATOM    126  CG  LEU A   9       2.860  10.033   8.001  1.00  0.85           C  
ATOM    127  CD1 LEU A   9       1.807  10.155   9.080  1.00  0.85           C  
ATOM    128  CD2 LEU A   9       3.960   9.167   8.523  1.00  0.85           C  
ATOM    129  H   LEU A   9       1.042   8.649   4.617  1.00  0.85           H  
ATOM    130  HA  LEU A   9       0.293  10.010   6.981  1.00  0.85           H  
ATOM    131 1HB  LEU A   9       2.031   8.346   6.957  1.00  0.85           H  
ATOM    132 2HB  LEU A   9       3.050   9.386   5.964  1.00  0.85           H  
ATOM    133  HG  LEU A   9       3.221  11.017   7.761  1.00  0.85           H  
ATOM    134 1HD1 LEU A   9       2.246  10.610   9.968  1.00  0.85           H  
ATOM    135 2HD1 LEU A   9       0.988  10.769   8.721  1.00  0.85           H  
ATOM    136 3HD1 LEU A   9       1.445   9.202   9.318  1.00  0.85           H  
ATOM    137 1HD2 LEU A   9       4.366   9.632   9.406  1.00  0.85           H  
ATOM    138 2HD2 LEU A   9       3.569   8.187   8.774  1.00  0.85           H  
ATOM    139 3HD2 LEU A   9       4.729   9.051   7.782  1.00  0.85           H  
ATOM    140  N   VAL A  10       1.816  11.926   4.788  1.00  0.85           N  
ATOM    141  CA  VAL A  10       2.011  13.337   4.495  1.00  0.85           C  
ATOM    142  C   VAL A  10       0.691  14.103   4.530  1.00  0.85           C  
ATOM    143  O   VAL A  10       0.613  15.174   5.135  1.00  0.85           O  
ATOM    144  CB  VAL A  10       2.703  13.510   3.137  1.00  0.85           C  
ATOM    145  CG1 VAL A  10       2.669  14.970   2.704  1.00  0.85           C  
ATOM    146  CG2 VAL A  10       4.167  13.053   3.281  1.00  0.85           C  
ATOM    147  H   VAL A  10       2.070  11.218   4.100  1.00  0.85           H  
ATOM    148  HA  VAL A  10       2.671  13.751   5.258  1.00  0.85           H  
ATOM    149  HB  VAL A  10       2.186  12.909   2.383  1.00  0.85           H  
ATOM    150 1HG1 VAL A  10       3.167  15.069   1.742  1.00  0.85           H  
ATOM    151 2HG1 VAL A  10       1.632  15.297   2.608  1.00  0.85           H  
ATOM    152 3HG1 VAL A  10       3.168  15.578   3.426  1.00  0.85           H  
ATOM    153 1HG2 VAL A  10       4.681  13.157   2.327  1.00  0.85           H  
ATOM    154 2HG2 VAL A  10       4.672  13.666   4.032  1.00  0.85           H  
ATOM    155 3HG2 VAL A  10       4.188  12.013   3.589  1.00  0.85           H  
ATOM    156  N   GLN A  11      -0.363  13.547   3.924  1.00  0.86           N  
ATOM    157  CA  GLN A  11      -1.659  14.216   3.929  1.00  0.86           C  
ATOM    158  C   GLN A  11      -2.286  14.226   5.333  1.00  0.86           C  
ATOM    159  O   GLN A  11      -2.955  15.189   5.719  1.00  0.86           O  
ATOM    160  CB  GLN A  11      -2.605  13.552   2.926  1.00  0.86           C  
ATOM    161  CG  GLN A  11      -2.179  13.698   1.456  1.00  0.86           C  
ATOM    162  CD  GLN A  11      -2.018  15.131   1.033  1.00  0.86           C  
ATOM    163  OE1 GLN A  11      -2.740  16.010   1.495  1.00  0.86           O  
ATOM    164  NE2 GLN A  11      -1.079  15.381   0.125  1.00  0.86           N  
ATOM    165  H   GLN A  11      -0.257  12.656   3.433  1.00  0.86           H  
ATOM    166  HA  GLN A  11      -1.509  15.249   3.619  1.00  0.86           H  
ATOM    167 1HB  GLN A  11      -2.661  12.480   3.146  1.00  0.86           H  
ATOM    168 2HB  GLN A  11      -3.609  13.958   3.035  1.00  0.86           H  
ATOM    169 1HG  GLN A  11      -1.223  13.199   1.311  1.00  0.86           H  
ATOM    170 2HG  GLN A  11      -2.932  13.235   0.822  1.00  0.86           H  
ATOM    171 1HE2 GLN A  11      -0.928  16.315  -0.196  1.00  0.86           H  
ATOM    172 2HE2 GLN A  11      -0.530  14.606  -0.271  1.00  0.86           H  
ATOM    173  N   ASN A  12      -2.025  13.181   6.124  1.00  0.88           N  
ATOM    174  CA  ASN A  12      -2.559  13.069   7.479  1.00  0.88           C  
ATOM    175  C   ASN A  12      -1.872  14.133   8.342  1.00  0.88           C  
ATOM    176  O   ASN A  12      -2.536  14.849   9.096  1.00  0.88           O  
ATOM    177  CB  ASN A  12      -2.357  11.634   7.978  1.00  0.88           C  
ATOM    178  CG  ASN A  12      -3.069  11.220   9.273  1.00  0.88           C  
ATOM    179  OD1 ASN A  12      -4.300  11.321   9.358  1.00  0.88           O  
ATOM    180  ND2 ASN A  12      -2.326  10.693  10.235  1.00  0.88           N  
ATOM    181  H   ASN A  12      -1.479  12.407   5.755  1.00  0.88           H  
ATOM    182  HA  ASN A  12      -3.627  13.290   7.461  1.00  0.88           H  
ATOM    183 1HB  ASN A  12      -2.663  10.955   7.189  1.00  0.88           H  
ATOM    184 2HB  ASN A  12      -1.293  11.476   8.121  1.00  0.88           H  
ATOM    185 1HD2 ASN A  12      -2.756  10.326  11.103  1.00  0.88           H  
ATOM    186 2HD2 ASN A  12      -1.342  10.605  10.111  1.00  0.88           H  
ATOM    187  N   LEU A  13      -0.548  14.276   8.180  1.00  0.89           N  
ATOM    188  CA  LEU A  13       0.231  15.294   8.875  1.00  0.89           C  
ATOM    189  C   LEU A  13      -0.185  16.685   8.440  1.00  0.89           C  
ATOM    190  O   LEU A  13      -0.289  17.587   9.261  1.00  0.89           O  
ATOM    191  CB  LEU A  13       1.717  15.112   8.589  1.00  0.89           C  
ATOM    192  CG  LEU A  13       2.362  13.939   9.211  1.00  0.89           C  
ATOM    193  CD1 LEU A  13       3.730  13.770   8.638  1.00  0.89           C  
ATOM    194  CD2 LEU A  13       2.449  14.170  10.673  1.00  0.89           C  
ATOM    195  H   LEU A  13      -0.059  13.642   7.554  1.00  0.89           H  
ATOM    196  HA  LEU A  13       0.062  15.190   9.942  1.00  0.89           H  
ATOM    197 1HB  LEU A  13       1.847  15.014   7.513  1.00  0.89           H  
ATOM    198 2HB  LEU A  13       2.250  16.001   8.928  1.00  0.89           H  
ATOM    199  HG  LEU A  13       1.786  13.053   9.012  1.00  0.89           H  
ATOM    200 1HD1 LEU A  13       4.197  12.913   9.084  1.00  0.89           H  
ATOM    201 2HD1 LEU A  13       3.648  13.621   7.564  1.00  0.89           H  
ATOM    202 3HD1 LEU A  13       4.318  14.652   8.845  1.00  0.89           H  
ATOM    203 1HD2 LEU A  13       2.928  13.338  11.125  1.00  0.89           H  
ATOM    204 2HD2 LEU A  13       3.037  15.066  10.854  1.00  0.89           H  
ATOM    205 3HD2 LEU A  13       1.450  14.292  11.087  1.00  0.89           H  
ATOM    206  N   MET A  14      -0.469  16.872   7.157  1.00  0.92           N  
ATOM    207  CA  MET A  14      -0.923  18.172   6.700  1.00  0.92           C  
ATOM    208  C   MET A  14      -2.193  18.557   7.453  1.00  0.92           C  
ATOM    209  O   MET A  14      -2.298  19.659   8.003  1.00  0.92           O  
ATOM    210  CB  MET A  14      -1.202  18.137   5.212  1.00  0.92           C  
ATOM    211  CG  MET A  14      -1.708  19.416   4.646  1.00  0.92           C  
ATOM    212  SD  MET A  14      -2.294  19.193   2.985  1.00  0.92           S  
ATOM    213  CE  MET A  14      -3.767  18.247   3.390  1.00  0.92           C  
ATOM    214  H   MET A  14      -0.339  16.117   6.483  1.00  0.92           H  
ATOM    215  HA  MET A  14      -0.156  18.914   6.917  1.00  0.92           H  
ATOM    216 1HB  MET A  14      -0.296  17.852   4.679  1.00  0.92           H  
ATOM    217 2HB  MET A  14      -1.946  17.378   5.003  1.00  0.92           H  
ATOM    218 1HG  MET A  14      -2.530  19.774   5.259  1.00  0.92           H  
ATOM    219 2HG  MET A  14      -0.920  20.167   4.645  1.00  0.92           H  
ATOM    220 1HE  MET A  14      -4.302  17.991   2.474  1.00  0.92           H  
ATOM    221 2HE  MET A  14      -3.473  17.325   3.906  1.00  0.92           H  
ATOM    222 3HE  MET A  14      -4.413  18.835   4.041  1.00  0.92           H  
ATOM    223  N   GLN A  15      -3.159  17.631   7.505  1.00  0.96           N  
ATOM    224  CA  GLN A  15      -4.407  17.901   8.201  1.00  0.96           C  
ATOM    225  C   GLN A  15      -4.172  18.123   9.693  1.00  0.96           C  
ATOM    226  O   GLN A  15      -4.749  19.035  10.276  1.00  0.96           O  
ATOM    227  CB  GLN A  15      -5.397  16.758   7.985  1.00  0.96           C  
ATOM    228  CG  GLN A  15      -5.923  16.667   6.568  1.00  0.96           C  
ATOM    229  CD  GLN A  15      -6.845  15.483   6.357  1.00  0.96           C  
ATOM    230  OE1 GLN A  15      -7.582  15.066   7.260  1.00  0.96           O  
ATOM    231  NE2 GLN A  15      -6.810  14.929   5.156  1.00  0.96           N  
ATOM    232  H   GLN A  15      -3.029  16.734   7.033  1.00  0.96           H  
ATOM    233  HA  GLN A  15      -4.840  18.811   7.788  1.00  0.96           H  
ATOM    234 1HB  GLN A  15      -4.908  15.810   8.222  1.00  0.96           H  
ATOM    235 2HB  GLN A  15      -6.244  16.874   8.663  1.00  0.96           H  
ATOM    236 1HG  GLN A  15      -6.472  17.577   6.338  1.00  0.96           H  
ATOM    237 2HG  GLN A  15      -5.075  16.564   5.892  1.00  0.96           H  
ATOM    238 1HE2 GLN A  15      -7.391  14.143   4.951  1.00  0.96           H  
ATOM    239 2HE2 GLN A  15      -6.191  15.290   4.456  1.00  0.96           H  
ATOM    240  N   LEU A  16      -3.262  17.357  10.296  1.00  1.01           N  
ATOM    241  CA  LEU A  16      -2.927  17.515  11.709  1.00  1.01           C  
ATOM    242  C   LEU A  16      -2.488  18.944  11.974  1.00  1.01           C  
ATOM    243  O   LEU A  16      -3.025  19.643  12.838  1.00  1.01           O  
ATOM    244  CB  LEU A  16      -1.726  16.624  12.037  1.00  1.01           C  
ATOM    245  CG  LEU A  16      -1.173  16.656  13.401  1.00  1.01           C  
ATOM    246  CD1 LEU A  16      -2.162  16.059  14.330  1.00  1.01           C  
ATOM    247  CD2 LEU A  16       0.153  15.958  13.407  1.00  1.01           C  
ATOM    248  H   LEU A  16      -2.816  16.607   9.769  1.00  1.01           H  
ATOM    249  HA  LEU A  16      -3.794  17.269  12.319  1.00  1.01           H  
ATOM    250 1HB  LEU A  16      -1.990  15.594  11.804  1.00  1.01           H  
ATOM    251 2HB  LEU A  16      -0.918  16.902  11.406  1.00  1.01           H  
ATOM    252  HG  LEU A  16      -1.013  17.669  13.687  1.00  1.01           H  
ATOM    253 1HD1 LEU A  16      -1.784  16.068  15.346  1.00  1.01           H  
ATOM    254 2HD1 LEU A  16      -3.085  16.616  14.280  1.00  1.01           H  
ATOM    255 3HD1 LEU A  16      -2.328  15.037  14.017  1.00  1.01           H  
ATOM    256 1HD2 LEU A  16       0.582  15.984  14.410  1.00  1.01           H  
ATOM    257 2HD2 LEU A  16       0.013  14.946  13.095  1.00  1.01           H  
ATOM    258 3HD2 LEU A  16       0.820  16.460  12.708  1.00  1.01           H  
ATOM    259  N   LEU A  17      -1.534  19.386  11.164  1.00  1.08           N  
ATOM    260  CA  LEU A  17      -0.913  20.690  11.256  1.00  1.08           C  
ATOM    261  C   LEU A  17      -1.905  21.829  11.035  1.00  1.08           C  
ATOM    262  O   LEU A  17      -1.778  22.888  11.652  1.00  1.08           O  
ATOM    263  CB  LEU A  17       0.227  20.724  10.235  1.00  1.08           C  
ATOM    264  CG  LEU A  17       1.444  19.780  10.574  1.00  1.08           C  
ATOM    265  CD1 LEU A  17       2.371  19.667   9.374  1.00  1.08           C  
ATOM    266  CD2 LEU A  17       2.183  20.345  11.746  1.00  1.08           C  
ATOM    267  H   LEU A  17      -1.182  18.752  10.447  1.00  1.08           H  
ATOM    268  HA  LEU A  17      -0.490  20.794  12.242  1.00  1.08           H  
ATOM    269 1HB  LEU A  17      -0.169  20.417   9.268  1.00  1.08           H  
ATOM    270 2HB  LEU A  17       0.597  21.743  10.150  1.00  1.08           H  
ATOM    271  HG  LEU A  17       1.084  18.789  10.828  1.00  1.08           H  
ATOM    272 1HD1 LEU A  17       3.208  19.012   9.622  1.00  1.08           H  
ATOM    273 2HD1 LEU A  17       1.819  19.245   8.535  1.00  1.08           H  
ATOM    274 3HD1 LEU A  17       2.740  20.648   9.104  1.00  1.08           H  
ATOM    275 1HD2 LEU A  17       3.024  19.706  11.996  1.00  1.08           H  
ATOM    276 2HD2 LEU A  17       2.547  21.341  11.499  1.00  1.08           H  
ATOM    277 3HD2 LEU A  17       1.515  20.405  12.576  1.00  1.08           H  
ATOM    278  N   ARG A  18      -2.880  21.626  10.144  1.00  1.16           N  
ATOM    279  CA  ARG A  18      -3.877  22.654   9.860  1.00  1.16           C  
ATOM    280  C   ARG A  18      -5.072  22.698  10.830  1.00  1.16           C  
ATOM    281  O   ARG A  18      -5.506  23.784  11.221  1.00  1.16           O  
ATOM    282  CB  ARG A  18      -4.425  22.459   8.455  1.00  1.16           C  
ATOM    283  CG  ARG A  18      -3.443  22.763   7.328  1.00  1.16           C  
ATOM    284  CD  ARG A  18      -4.039  22.493   5.991  1.00  1.16           C  
ATOM    285  NE  ARG A  18      -3.115  22.804   4.911  1.00  1.16           N  
ATOM    286  CZ  ARG A  18      -3.372  22.623   3.600  1.00  1.16           C  
ATOM    287  NH1 ARG A  18      -4.531  22.135   3.214  1.00  1.16           N  
ATOM    288  NH2 ARG A  18      -2.457  22.937   2.700  1.00  1.16           N  
ATOM    289  H   ARG A  18      -2.907  20.746   9.627  1.00  1.16           H  
ATOM    290  HA  ARG A  18      -3.374  23.619   9.900  1.00  1.16           H  
ATOM    291 1HB  ARG A  18      -4.735  21.417   8.343  1.00  1.16           H  
ATOM    292 2HB  ARG A  18      -5.311  23.077   8.319  1.00  1.16           H  
ATOM    293 1HG  ARG A  18      -3.155  23.812   7.371  1.00  1.16           H  
ATOM    294 2HG  ARG A  18      -2.555  22.139   7.441  1.00  1.16           H  
ATOM    295 1HD  ARG A  18      -4.301  21.435   5.923  1.00  1.16           H  
ATOM    296 2HD  ARG A  18      -4.933  23.098   5.862  1.00  1.16           H  
ATOM    297  HE  ARG A  18      -2.211  23.181   5.164  1.00  1.16           H  
ATOM    298 1HH1 ARG A  18      -5.233  21.895   3.899  1.00  1.16           H  
ATOM    299 2HH1 ARG A  18      -4.719  22.000   2.231  1.00  1.16           H  
ATOM    300 1HH2 ARG A  18      -1.566  23.312   2.995  1.00  1.16           H  
ATOM    301 2HH2 ARG A  18      -2.647  22.800   1.719  1.00  1.16           H  
ATOM    302  N   ASP A  19      -5.611  21.532  11.209  1.00  1.24           N  
ATOM    303  CA  ASP A  19      -6.812  21.471  12.049  1.00  1.24           C  
ATOM    304  C   ASP A  19      -6.570  21.367  13.554  1.00  1.24           C  
ATOM    305  O   ASP A  19      -7.365  21.882  14.337  1.00  1.24           O  
ATOM    306  CB  ASP A  19      -7.714  20.296  11.644  1.00  1.24           C  
ATOM    307  CG  ASP A  19      -8.308  20.406  10.226  1.00  1.24           C  
ATOM    308  OD1 ASP A  19      -8.573  21.500   9.778  1.00  1.24           O  
ATOM    309  OD2 ASP A  19      -8.568  19.373   9.639  1.00  1.24           O  
ATOM    310  H   ASP A  19      -5.201  20.665  10.878  1.00  1.24           H  
ATOM    311  HA  ASP A  19      -7.375  22.388  11.876  1.00  1.24           H  
ATOM    312 1HB  ASP A  19      -7.129  19.374  11.700  1.00  1.24           H  
ATOM    313 2HB  ASP A  19      -8.528  20.206  12.361  1.00  1.24           H  
ATOM    314  N   ASN A  20      -5.499  20.691  13.973  1.00  1.30           N  
ATOM    315  CA  ASN A  20      -5.232  20.459  15.390  1.00  1.30           C  
ATOM    316  C   ASN A  20      -4.065  21.309  15.874  1.00  1.30           C  
ATOM    317  O   ASN A  20      -3.470  21.018  16.911  1.00  1.30           O  
ATOM    318  CB  ASN A  20      -4.958  18.983  15.657  1.00  1.30           C  
ATOM    319  CG  ASN A  20      -6.155  18.084  15.468  1.00  1.30           C  
ATOM    320  OD1 ASN A  20      -7.274  18.412  15.878  1.00  1.30           O  
ATOM    321  ND2 ASN A  20      -5.936  16.944  14.862  1.00  1.30           N  
ATOM    322  H   ASN A  20      -4.824  20.302  13.313  1.00  1.30           H  
ATOM    323  HA  ASN A  20      -6.109  20.757  15.966  1.00  1.30           H  
ATOM    324 1HB  ASN A  20      -4.161  18.649  14.992  1.00  1.30           H  
ATOM    325 2HB  ASN A  20      -4.600  18.865  16.675  1.00  1.30           H  
ATOM    326 1HD2 ASN A  20      -6.685  16.302  14.709  1.00  1.30           H  
ATOM    327 2HD2 ASN A  20      -5.017  16.717  14.548  1.00  1.30           H  
ATOM    328  N   ALA A  21      -3.788  22.406  15.170  1.00  1.34           N  
ATOM    329  CA  ALA A  21      -2.642  23.269  15.470  1.00  1.34           C  
ATOM    330  C   ALA A  21      -2.602  23.726  16.930  1.00  1.34           C  
ATOM    331  O   ALA A  21      -1.534  23.827  17.527  1.00  1.34           O  
ATOM    332  CB  ALA A  21      -2.681  24.486  14.575  1.00  1.34           C  
ATOM    333  H   ALA A  21      -4.354  22.610  14.356  1.00  1.34           H  
ATOM    334  HA  ALA A  21      -1.739  22.720  15.247  1.00  1.34           H  
ATOM    335 1HB  ALA A  21      -1.808  25.106  14.767  1.00  1.34           H  
ATOM    336 2HB  ALA A  21      -2.682  24.173  13.538  1.00  1.34           H  
ATOM    337 3HB  ALA A  21      -3.585  25.057  14.778  1.00  1.34           H  
ATOM    338  N   GLU A  22      -3.766  23.997  17.508  1.00  1.34           N  
ATOM    339  CA  GLU A  22      -3.886  24.436  18.898  1.00  1.34           C  
ATOM    340  C   GLU A  22      -3.525  23.345  19.930  1.00  1.34           C  
ATOM    341  O   GLU A  22      -3.300  23.648  21.104  1.00  1.34           O  
ATOM    342  CB  GLU A  22      -5.317  24.917  19.145  1.00  1.34           C  
ATOM    343  CG  GLU A  22      -6.325  23.799  19.126  1.00  1.34           C  
ATOM    344  CD  GLU A  22      -7.761  24.207  19.202  1.00  1.34           C  
ATOM    345  OE1 GLU A  22      -8.054  25.361  19.379  1.00  1.34           O  
ATOM    346  OE2 GLU A  22      -8.586  23.325  19.072  1.00  1.34           O  
ATOM    347  H   GLU A  22      -4.607  23.889  16.961  1.00  1.34           H  
ATOM    348  HA  GLU A  22      -3.206  25.274  19.045  1.00  1.34           H  
ATOM    349 1HB  GLU A  22      -5.375  25.409  20.115  1.00  1.34           H  
ATOM    350 2HB  GLU A  22      -5.597  25.645  18.384  1.00  1.34           H  
ATOM    351 1HG  GLU A  22      -6.167  23.179  18.240  1.00  1.34           H  
ATOM    352 2HG  GLU A  22      -6.120  23.202  19.999  1.00  1.34           H  
ATOM    353  N   LEU A  23      -3.532  22.075  19.504  1.00  1.30           N  
ATOM    354  CA  LEU A  23      -3.291  20.936  20.386  1.00  1.30           C  
ATOM    355  C   LEU A  23      -1.911  20.313  20.198  1.00  1.30           C  
ATOM    356  O   LEU A  23      -1.321  19.777  21.136  1.00  1.30           O  
ATOM    357  CB  LEU A  23      -4.328  19.841  20.123  1.00  1.30           C  
ATOM    358  CG  LEU A  23      -5.796  20.226  20.314  1.00  1.30           C  
ATOM    359  CD1 LEU A  23      -6.708  19.047  19.954  1.00  1.30           C  
ATOM    360  CD2 LEU A  23      -6.004  20.680  21.745  1.00  1.30           C  
ATOM    361  H   LEU A  23      -3.693  21.887  18.523  1.00  1.30           H  
ATOM    362  HA  LEU A  23      -3.381  21.276  21.416  1.00  1.30           H  
ATOM    363 1HB  LEU A  23      -4.202  19.478  19.104  1.00  1.30           H  
ATOM    364 2HB  LEU A  23      -4.116  19.047  20.804  1.00  1.30           H  
ATOM    365  HG  LEU A  23      -6.037  21.022  19.637  1.00  1.30           H  
ATOM    366 1HD1 LEU A  23      -7.749  19.339  20.075  1.00  1.30           H  
ATOM    367 2HD1 LEU A  23      -6.534  18.753  18.917  1.00  1.30           H  
ATOM    368 3HD1 LEU A  23      -6.499  18.221  20.601  1.00  1.30           H  
ATOM    369 1HD2 LEU A  23      -7.035  20.983  21.880  1.00  1.30           H  
ATOM    370 2HD2 LEU A  23      -5.769  19.861  22.429  1.00  1.30           H  
ATOM    371 3HD2 LEU A  23      -5.353  21.530  21.956  1.00  1.30           H  
ATOM    372  N   ILE A  24      -1.385  20.409  18.983  1.00  1.22           N  
ATOM    373  CA  ILE A  24      -0.138  19.747  18.597  1.00  1.22           C  
ATOM    374  C   ILE A  24       1.054  20.647  18.763  1.00  1.22           C  
ATOM    375  O   ILE A  24       2.135  20.330  18.280  1.00  1.22           O  
ATOM    376  CB  ILE A  24      -0.149  19.372  17.116  1.00  1.22           C  
ATOM    377  CG1 ILE A  24      -0.195  20.600  16.354  1.00  1.22           C  
ATOM    378  CG2 ILE A  24      -1.287  18.515  16.764  1.00  1.22           C  
ATOM    379  CD1 ILE A  24      -0.007  20.393  14.918  1.00  1.22           C  
ATOM    380  H   ILE A  24      -1.926  20.891  18.265  1.00  1.22           H  
ATOM    381  HA  ILE A  24       0.003  18.874  19.206  1.00  1.22           H  
ATOM    382  HB  ILE A  24       0.760  18.877  16.849  1.00  1.22           H  
ATOM    383 1HG1 ILE A  24      -1.119  21.067  16.539  1.00  1.22           H  
ATOM    384 2HG1 ILE A  24       0.582  21.258  16.707  1.00  1.22           H  
ATOM    385 1HG2 ILE A  24      -1.254  18.338  15.727  1.00  1.22           H  
ATOM    386 2HG2 ILE A  24      -1.221  17.599  17.277  1.00  1.22           H  
ATOM    387 3HG2 ILE A  24      -2.206  19.005  17.011  1.00  1.22           H  
ATOM    388 1HD1 ILE A  24      -0.039  21.355  14.417  1.00  1.22           H  
ATOM    389 2HD1 ILE A  24       0.955  19.921  14.751  1.00  1.22           H  
ATOM    390 3HD1 ILE A  24      -0.800  19.761  14.540  1.00  1.22           H  
ATOM    391  N   VAL A  25       0.893  21.735  19.479  1.00  1.12           N  
ATOM    392  CA  VAL A  25       1.965  22.693  19.610  1.00  1.12           C  
ATOM    393  C   VAL A  25       3.268  22.050  20.085  1.00  1.12           C  
ATOM    394  O   VAL A  25       4.305  22.228  19.450  1.00  1.12           O  
ATOM    395  CB  VAL A  25       1.533  23.778  20.607  1.00  1.12           C  
ATOM    396  CG1 VAL A  25       2.699  24.701  20.914  1.00  1.12           C  
ATOM    397  CG2 VAL A  25       0.334  24.518  20.035  1.00  1.12           C  
ATOM    398  H   VAL A  25      -0.014  21.924  19.886  1.00  1.12           H  
ATOM    399  HA  VAL A  25       2.131  23.156  18.636  1.00  1.12           H  
ATOM    400  HB  VAL A  25       1.242  23.308  21.544  1.00  1.12           H  
ATOM    401 1HG1 VAL A  25       2.386  25.456  21.634  1.00  1.12           H  
ATOM    402 2HG1 VAL A  25       3.524  24.124  21.332  1.00  1.12           H  
ATOM    403 3HG1 VAL A  25       3.026  25.189  19.997  1.00  1.12           H  
ATOM    404 1HG2 VAL A  25      -0.003  25.278  20.737  1.00  1.12           H  
ATOM    405 2HG2 VAL A  25       0.605  24.990  19.091  1.00  1.12           H  
ATOM    406 3HG2 VAL A  25      -0.476  23.805  19.860  1.00  1.12           H  
ATOM    407  N   GLY A  26       3.214  21.191  21.102  1.00  1.02           N  
ATOM    408  CA  GLY A  26       4.438  20.569  21.615  1.00  1.02           C  
ATOM    409  C   GLY A  26       5.035  19.469  20.715  1.00  1.02           C  
ATOM    410  O   GLY A  26       6.115  18.955  21.012  1.00  1.02           O  
ATOM    411  H   GLY A  26       2.329  21.017  21.557  1.00  1.02           H  
ATOM    412 1HA  GLY A  26       5.185  21.351  21.744  1.00  1.02           H  
ATOM    413 2HA  GLY A  26       4.260  20.179  22.608  1.00  1.02           H  
ATOM    414  N   VAL A  27       4.338  19.105  19.630  1.00  0.93           N  
ATOM    415  CA  VAL A  27       4.833  18.122  18.672  1.00  0.93           C  
ATOM    416  C   VAL A  27       4.839  18.716  17.266  1.00  0.93           C  
ATOM    417  O   VAL A  27       5.222  18.027  16.318  1.00  0.93           O  
ATOM    418  CB  VAL A  27       3.975  16.827  18.608  1.00  0.93           C  
ATOM    419  CG1 VAL A  27       3.973  16.096  19.907  1.00  0.93           C  
ATOM    420  CG2 VAL A  27       2.587  17.163  18.195  1.00  0.93           C  
ATOM    421  H   VAL A  27       3.453  19.557  19.421  1.00  0.93           H  
ATOM    422  HA  VAL A  27       5.853  17.850  18.942  1.00  0.93           H  
ATOM    423  HB  VAL A  27       4.410  16.167  17.872  1.00  0.93           H  
ATOM    424 1HG1 VAL A  27       3.390  15.191  19.813  1.00  0.93           H  
ATOM    425 2HG1 VAL A  27       4.968  15.841  20.175  1.00  0.93           H  
ATOM    426 3HG1 VAL A  27       3.557  16.711  20.657  1.00  0.93           H  
ATOM    427 1HG2 VAL A  27       1.990  16.256  18.115  1.00  0.93           H  
ATOM    428 2HG2 VAL A  27       2.154  17.820  18.934  1.00  0.93           H  
ATOM    429 3HG2 VAL A  27       2.622  17.661  17.232  1.00  0.93           H  
ATOM    430  N   LYS A  28       4.395  19.974  17.114  1.00  0.85           N  
ATOM    431  CA  LYS A  28       4.216  20.559  15.790  1.00  0.85           C  
ATOM    432  C   LYS A  28       5.502  20.577  14.992  1.00  0.85           C  
ATOM    433  O   LYS A  28       5.524  20.108  13.859  1.00  0.85           O  
ATOM    434  CB  LYS A  28       3.640  21.972  15.900  1.00  0.85           C  
ATOM    435  CG  LYS A  28       3.325  22.645  14.575  1.00  0.85           C  
ATOM    436  CD  LYS A  28       2.643  23.991  14.798  1.00  0.85           C  
ATOM    437  CE  LYS A  28       2.193  24.617  13.483  1.00  0.85           C  
ATOM    438  NZ  LYS A  28       3.350  25.071  12.660  1.00  0.85           N  
ATOM    439  H   LYS A  28       4.126  20.534  17.925  1.00  0.85           H  
ATOM    440  HA  LYS A  28       3.495  19.947  15.247  1.00  0.85           H  
ATOM    441 1HB  LYS A  28       2.736  21.954  16.482  1.00  0.85           H  
ATOM    442 2HB  LYS A  28       4.348  22.606  16.439  1.00  0.85           H  
ATOM    443 1HG  LYS A  28       4.245  22.787  13.996  1.00  0.85           H  
ATOM    444 2HG  LYS A  28       2.658  22.014  14.011  1.00  0.85           H  
ATOM    445 1HD  LYS A  28       1.772  23.852  15.444  1.00  0.85           H  
ATOM    446 2HD  LYS A  28       3.341  24.668  15.294  1.00  0.85           H  
ATOM    447 1HE  LYS A  28       1.623  23.881  12.912  1.00  0.85           H  
ATOM    448 2HE  LYS A  28       1.552  25.471  13.696  1.00  0.85           H  
ATOM    449 1HZ  LYS A  28       3.029  25.470  11.794  1.00  0.85           H  
ATOM    450 2HZ  LYS A  28       3.891  25.753  13.160  1.00  0.85           H  
ATOM    451 3HZ  LYS A  28       3.958  24.270  12.431  1.00  0.85           H  
ATOM    452  N   ASP A  29       6.592  21.068  15.585  1.00  0.79           N  
ATOM    453  CA  ASP A  29       7.864  21.143  14.868  1.00  0.79           C  
ATOM    454  C   ASP A  29       8.338  19.750  14.454  1.00  0.79           C  
ATOM    455  O   ASP A  29       8.961  19.567  13.397  1.00  0.79           O  
ATOM    456  CB  ASP A  29       8.936  21.796  15.745  1.00  0.79           C  
ATOM    457  CG  ASP A  29       8.717  23.292  15.983  1.00  0.79           C  
ATOM    458  OD1 ASP A  29       7.904  23.884  15.311  1.00  0.79           O  
ATOM    459  OD2 ASP A  29       9.367  23.824  16.849  1.00  0.79           O  
ATOM    460  H   ASP A  29       6.523  21.416  16.531  1.00  0.79           H  
ATOM    461  HA  ASP A  29       7.721  21.743  13.967  1.00  0.79           H  
ATOM    462 1HB  ASP A  29       8.967  21.291  16.710  1.00  0.79           H  
ATOM    463 2HB  ASP A  29       9.912  21.659  15.279  1.00  0.79           H  
ATOM    464  N   SER A  30       8.069  18.760  15.309  1.00  0.75           N  
ATOM    465  CA  SER A  30       8.492  17.402  15.022  1.00  0.75           C  
ATOM    466  C   SER A  30       7.666  16.861  13.862  1.00  0.75           C  
ATOM    467  O   SER A  30       8.204  16.241  12.941  1.00  0.75           O  
ATOM    468  CB  SER A  30       8.324  16.525  16.246  1.00  0.75           C  
ATOM    469  OG  SER A  30       9.152  16.940  17.290  1.00  0.75           O  
ATOM    470  H   SER A  30       7.542  18.958  16.149  1.00  0.75           H  
ATOM    471  HA  SER A  30       9.542  17.412  14.729  1.00  0.75           H  
ATOM    472 1HB  SER A  30       7.285  16.527  16.572  1.00  0.75           H  
ATOM    473 2HB  SER A  30       8.578  15.509  15.984  1.00  0.75           H  
ATOM    474  HG  SER A  30       9.175  16.196  17.907  1.00  0.75           H  
ATOM    475  N   ALA A  31       6.354  17.125  13.900  1.00  0.72           N  
ATOM    476  CA  ALA A  31       5.428  16.698  12.861  1.00  0.72           C  
ATOM    477  C   ALA A  31       5.769  17.352  11.518  1.00  0.72           C  
ATOM    478  O   ALA A  31       5.732  16.686  10.481  1.00  0.72           O  
ATOM    479  CB  ALA A  31       4.006  17.035  13.277  1.00  0.72           C  
ATOM    480  H   ALA A  31       5.980  17.637  14.696  1.00  0.72           H  
ATOM    481  HA  ALA A  31       5.518  15.618  12.746  1.00  0.72           H  
ATOM    482 1HB  ALA A  31       3.311  16.701  12.516  1.00  0.72           H  
ATOM    483 2HB  ALA A  31       3.778  16.544  14.223  1.00  0.72           H  
ATOM    484 3HB  ALA A  31       3.919  18.106  13.401  1.00  0.72           H  
ATOM    485  N   GLU A  32       6.148  18.642  11.530  1.00  0.71           N  
ATOM    486  CA  GLU A  32       6.524  19.302  10.282  1.00  0.71           C  
ATOM    487  C   GLU A  32       7.821  18.719   9.741  1.00  0.71           C  
ATOM    488  O   GLU A  32       7.948  18.491   8.535  1.00  0.71           O  
ATOM    489  CB  GLU A  32       6.709  20.822  10.441  1.00  0.71           C  
ATOM    490  CG  GLU A  32       5.442  21.622  10.704  1.00  0.71           C  
ATOM    491  CD  GLU A  32       5.664  23.124  10.743  1.00  0.71           C  
ATOM    492  OE1 GLU A  32       6.775  23.556  10.556  1.00  0.71           O  
ATOM    493  OE2 GLU A  32       4.703  23.845  10.967  1.00  0.71           O  
ATOM    494  H   GLU A  32       6.142  19.163  12.406  1.00  0.71           H  
ATOM    495  HA  GLU A  32       5.739  19.126   9.548  1.00  0.71           H  
ATOM    496 1HB  GLU A  32       7.393  21.009  11.273  1.00  0.71           H  
ATOM    497 2HB  GLU A  32       7.175  21.223   9.541  1.00  0.71           H  
ATOM    498 1HG  GLU A  32       4.730  21.400   9.930  1.00  0.71           H  
ATOM    499 2HG  GLU A  32       5.025  21.301  11.652  1.00  0.71           H  
ATOM    500  N   SER A  33       8.777  18.434  10.637  1.00  0.70           N  
ATOM    501  CA  SER A  33      10.052  17.876  10.214  1.00  0.70           C  
ATOM    502  C   SER A  33       9.805  16.503   9.605  1.00  0.70           C  
ATOM    503  O   SER A  33      10.347  16.173   8.546  1.00  0.70           O  
ATOM    504  CB  SER A  33      10.988  17.771  11.401  1.00  0.70           C  
ATOM    505  OG  SER A  33      11.295  19.044  11.914  1.00  0.70           O  
ATOM    506  H   SER A  33       8.642  18.655  11.625  1.00  0.70           H  
ATOM    507  HA  SER A  33      10.491  18.526   9.458  1.00  0.70           H  
ATOM    508 1HB  SER A  33      10.531  17.165  12.178  1.00  0.70           H  
ATOM    509 2HB  SER A  33      11.904  17.276  11.092  1.00  0.70           H  
ATOM    510  HG  SER A  33      10.461  19.367  12.341  1.00  0.70           H  
ATOM    511  N   LEU A  34       8.929  15.725  10.244  1.00  0.71           N  
ATOM    512  CA  LEU A  34       8.550  14.414   9.759  1.00  0.71           C  
ATOM    513  C   LEU A  34       7.965  14.533   8.369  1.00  0.71           C  
ATOM    514  O   LEU A  34       8.397  13.843   7.456  1.00  0.71           O  
ATOM    515  CB  LEU A  34       7.546  13.761  10.709  1.00  0.71           C  
ATOM    516  CG  LEU A  34       6.971  12.431  10.267  1.00  0.71           C  
ATOM    517  CD1 LEU A  34       8.083  11.371  10.157  1.00  0.71           C  
ATOM    518  CD2 LEU A  34       5.861  12.023  11.244  1.00  0.71           C  
ATOM    519  H   LEU A  34       8.520  16.050  11.121  1.00  0.71           H  
ATOM    520  HA  LEU A  34       9.443  13.792   9.702  1.00  0.71           H  
ATOM    521 1HB  LEU A  34       8.021  13.624  11.676  1.00  0.71           H  
ATOM    522 2HB  LEU A  34       6.712  14.436  10.841  1.00  0.71           H  
ATOM    523  HG  LEU A  34       6.544  12.565   9.296  1.00  0.71           H  
ATOM    524 1HD1 LEU A  34       7.654  10.430   9.813  1.00  0.71           H  
ATOM    525 2HD1 LEU A  34       8.837  11.708   9.444  1.00  0.71           H  
ATOM    526 3HD1 LEU A  34       8.546  11.223  11.134  1.00  0.71           H  
ATOM    527 1HD2 LEU A  34       5.406  11.116  10.914  1.00  0.71           H  
ATOM    528 2HD2 LEU A  34       6.262  11.883  12.223  1.00  0.71           H  
ATOM    529 3HD2 LEU A  34       5.116  12.800  11.277  1.00  0.71           H  
ATOM    530  N   LEU A  35       7.008  15.450   8.197  1.00  0.72           N  
ATOM    531  CA  LEU A  35       6.366  15.640   6.910  1.00  0.72           C  
ATOM    532  C   LEU A  35       7.418  15.910   5.839  1.00  0.72           C  
ATOM    533  O   LEU A  35       7.386  15.308   4.761  1.00  0.72           O  
ATOM    534  CB  LEU A  35       5.362  16.793   6.954  1.00  0.72           C  
ATOM    535  CG  LEU A  35       4.466  16.883   5.717  1.00  0.72           C  
ATOM    536  CD1 LEU A  35       3.173  17.627   6.057  1.00  0.72           C  
ATOM    537  CD2 LEU A  35       5.215  17.552   4.603  1.00  0.72           C  
ATOM    538  H   LEU A  35       6.692  16.001   8.995  1.00  0.72           H  
ATOM    539  HA  LEU A  35       5.829  14.736   6.643  1.00  0.72           H  
ATOM    540 1HB  LEU A  35       4.734  16.698   7.835  1.00  0.72           H  
ATOM    541 2HB  LEU A  35       5.915  17.730   7.037  1.00  0.72           H  
ATOM    542  HG  LEU A  35       4.194  15.879   5.415  1.00  0.72           H  
ATOM    543 1HD1 LEU A  35       2.526  17.662   5.179  1.00  0.72           H  
ATOM    544 2HD1 LEU A  35       2.659  17.117   6.850  1.00  0.72           H  
ATOM    545 3HD1 LEU A  35       3.406  18.639   6.377  1.00  0.72           H  
ATOM    546 1HD2 LEU A  35       4.582  17.595   3.719  1.00  0.72           H  
ATOM    547 2HD2 LEU A  35       5.497  18.562   4.901  1.00  0.72           H  
ATOM    548 3HD2 LEU A  35       6.110  16.978   4.382  1.00  0.72           H  
ATOM    549  N   GLN A  36       8.346  16.834   6.113  1.00  0.73           N  
ATOM    550  CA  GLN A  36       9.350  17.158   5.109  1.00  0.73           C  
ATOM    551  C   GLN A  36      10.222  15.952   4.769  1.00  0.73           C  
ATOM    552  O   GLN A  36      10.493  15.701   3.587  1.00  0.73           O  
ATOM    553  CB  GLN A  36      10.239  18.302   5.591  1.00  0.73           C  
ATOM    554  CG  GLN A  36       9.530  19.641   5.653  1.00  0.73           C  
ATOM    555  CD  GLN A  36      10.398  20.743   6.236  1.00  0.73           C  
ATOM    556  OE1 GLN A  36      11.626  20.756   6.077  1.00  0.73           O  
ATOM    557  NE2 GLN A  36       9.759  21.687   6.918  1.00  0.73           N  
ATOM    558  H   GLN A  36       8.339  17.317   7.014  1.00  0.73           H  
ATOM    559  HA  GLN A  36       8.836  17.473   4.203  1.00  0.73           H  
ATOM    560 1HB  GLN A  36      10.607  18.071   6.595  1.00  0.73           H  
ATOM    561 2HB  GLN A  36      11.105  18.394   4.938  1.00  0.73           H  
ATOM    562 1HG  GLN A  36       9.234  19.928   4.647  1.00  0.73           H  
ATOM    563 2HG  GLN A  36       8.649  19.530   6.285  1.00  0.73           H  
ATOM    564 1HE2 GLN A  36      10.266  22.443   7.332  1.00  0.73           H  
ATOM    565 2HE2 GLN A  36       8.765  21.638   7.024  1.00  0.73           H  
ATOM    566  N   ASP A  37      10.626  15.165   5.773  1.00  0.76           N  
ATOM    567  CA  ASP A  37      11.438  14.000   5.453  1.00  0.76           C  
ATOM    568  C   ASP A  37      10.619  13.028   4.624  1.00  0.76           C  
ATOM    569  O   ASP A  37      11.106  12.495   3.633  1.00  0.76           O  
ATOM    570  CB  ASP A  37      11.972  13.295   6.709  1.00  0.76           C  
ATOM    571  CG  ASP A  37      13.095  14.069   7.437  1.00  0.76           C  
ATOM    572  OD1 ASP A  37      13.623  15.012   6.901  1.00  0.76           O  
ATOM    573  OD2 ASP A  37      13.451  13.649   8.508  1.00  0.76           O  
ATOM    574  H   ASP A  37      10.388  15.393   6.740  1.00  0.76           H  
ATOM    575  HA  ASP A  37      12.289  14.324   4.853  1.00  0.76           H  
ATOM    576 1HB  ASP A  37      11.143  13.159   7.409  1.00  0.76           H  
ATOM    577 2HB  ASP A  37      12.341  12.303   6.445  1.00  0.76           H  
ATOM    578  N   LEU A  38       9.347  12.879   4.960  1.00  0.79           N  
ATOM    579  CA  LEU A  38       8.482  11.977   4.233  1.00  0.79           C  
ATOM    580  C   LEU A  38       8.337  12.398   2.782  1.00  0.79           C  
ATOM    581  O   LEU A  38       8.282  11.538   1.907  1.00  0.79           O  
ATOM    582  CB  LEU A  38       7.138  11.909   4.914  1.00  0.79           C  
ATOM    583  CG  LEU A  38       7.110  11.213   6.233  1.00  0.79           C  
ATOM    584  CD1 LEU A  38       5.817  11.482   6.827  1.00  0.79           C  
ATOM    585  CD2 LEU A  38       7.321   9.718   6.055  1.00  0.79           C  
ATOM    586  H   LEU A  38       8.980  13.372   5.774  1.00  0.79           H  
ATOM    587  HA  LEU A  38       8.924  10.985   4.263  1.00  0.79           H  
ATOM    588 1HB  LEU A  38       6.794  12.918   5.081  1.00  0.79           H  
ATOM    589 2HB  LEU A  38       6.441  11.428   4.267  1.00  0.79           H  
ATOM    590  HG  LEU A  38       7.883  11.602   6.875  1.00  0.79           H  
ATOM    591 1HD1 LEU A  38       5.780  11.018   7.787  1.00  0.79           H  
ATOM    592 2HD1 LEU A  38       5.702  12.536   6.940  1.00  0.79           H  
ATOM    593 3HD1 LEU A  38       5.033  11.095   6.181  1.00  0.79           H  
ATOM    594 1HD2 LEU A  38       7.281   9.232   7.033  1.00  0.79           H  
ATOM    595 2HD2 LEU A  38       6.536   9.312   5.418  1.00  0.79           H  
ATOM    596 3HD2 LEU A  38       8.294   9.535   5.598  1.00  0.79           H  
ATOM    597  N   ASN A  39       8.299  13.706   2.505  1.00  0.82           N  
ATOM    598  CA  ASN A  39       8.211  14.142   1.115  1.00  0.82           C  
ATOM    599  C   ASN A  39       9.435  13.683   0.318  1.00  0.82           C  
ATOM    600  O   ASN A  39       9.291  13.184  -0.807  1.00  0.82           O  
ATOM    601  CB  ASN A  39       8.066  15.649   1.019  1.00  0.82           C  
ATOM    602  CG  ASN A  39       6.707  16.150   1.361  1.00  0.82           C  
ATOM    603  OD1 ASN A  39       5.729  15.404   1.340  1.00  0.82           O  
ATOM    604  ND2 ASN A  39       6.622  17.423   1.646  1.00  0.82           N  
ATOM    605  H   ASN A  39       8.309  14.386   3.267  1.00  0.82           H  
ATOM    606  HA  ASN A  39       7.333  13.680   0.664  1.00  0.82           H  
ATOM    607 1HB  ASN A  39       8.784  16.119   1.690  1.00  0.82           H  
ATOM    608 2HB  ASN A  39       8.315  15.970   0.008  1.00  0.82           H  
ATOM    609 1HD2 ASN A  39       5.737  17.826   1.874  1.00  0.82           H  
ATOM    610 2HD2 ASN A  39       7.444  17.991   1.638  1.00  0.82           H  
ATOM    611  N   ASP A  40      10.640  13.791   0.906  1.00  0.86           N  
ATOM    612  CA  ASP A  40      11.816  13.298   0.182  1.00  0.86           C  
ATOM    613  C   ASP A  40      11.711  11.798  -0.031  1.00  0.86           C  
ATOM    614  O   ASP A  40      12.016  11.285  -1.109  1.00  0.86           O  
ATOM    615  CB  ASP A  40      13.133  13.608   0.904  1.00  0.86           C  
ATOM    616  CG  ASP A  40      13.617  15.068   0.815  1.00  0.86           C  
ATOM    617  OD1 ASP A  40      13.110  15.819   0.014  1.00  0.86           O  
ATOM    618  OD2 ASP A  40      14.543  15.392   1.534  1.00  0.86           O  
ATOM    619  H   ASP A  40      10.715  14.217   1.837  1.00  0.86           H  
ATOM    620  HA  ASP A  40      11.844  13.777  -0.796  1.00  0.86           H  
ATOM    621 1HB  ASP A  40      13.013  13.359   1.963  1.00  0.86           H  
ATOM    622 2HB  ASP A  40      13.913  12.962   0.510  1.00  0.86           H  
ATOM    623  N   PHE A  41      11.223  11.091   0.979  1.00  0.89           N  
ATOM    624  CA  PHE A  41      11.066   9.653   0.860  1.00  0.89           C  
ATOM    625  C   PHE A  41      10.052   9.291  -0.179  1.00  0.89           C  
ATOM    626  O   PHE A  41      10.255   8.332  -0.904  1.00  0.89           O  
ATOM    627  CB  PHE A  41      10.795   9.028   2.202  1.00  0.89           C  
ATOM    628  CG  PHE A  41      12.072   8.838   2.868  1.00  0.89           C  
ATOM    629  CD1 PHE A  41      12.814   9.924   3.233  1.00  0.89           C  
ATOM    630  CD2 PHE A  41      12.548   7.590   3.131  1.00  0.89           C  
ATOM    631  CE1 PHE A  41      13.999   9.798   3.841  1.00  0.89           C  
ATOM    632  CE2 PHE A  41      13.738   7.446   3.747  1.00  0.89           C  
ATOM    633  CZ  PHE A  41      14.460   8.573   4.099  1.00  0.89           C  
ATOM    634  H   PHE A  41      10.982  11.563   1.855  1.00  0.89           H  
ATOM    635  HA  PHE A  41      12.020   9.247   0.530  1.00  0.89           H  
ATOM    636 1HB  PHE A  41      10.170   9.674   2.802  1.00  0.89           H  
ATOM    637 2HB  PHE A  41      10.298   8.062   2.087  1.00  0.89           H  
ATOM    638  HD1 PHE A  41      12.449  10.886   3.009  1.00  0.89           H  
ATOM    639  HD2 PHE A  41      11.968   6.727   2.847  1.00  0.89           H  
ATOM    640  HE1 PHE A  41      14.573  10.678   4.122  1.00  0.89           H  
ATOM    641  HE2 PHE A  41      14.127   6.451   3.971  1.00  0.89           H  
ATOM    642  HZ  PHE A  41      15.406   8.464   4.596  1.00  0.89           H  
ATOM    643  N   ASN A  42       8.976  10.052  -0.290  1.00  0.93           N  
ATOM    644  CA  ASN A  42       7.987   9.773  -1.310  1.00  0.93           C  
ATOM    645  C   ASN A  42       8.702   9.804  -2.662  1.00  0.93           C  
ATOM    646  O   ASN A  42       8.556   8.897  -3.482  1.00  0.93           O  
ATOM    647  CB  ASN A  42       6.859  10.794  -1.247  1.00  0.93           C  
ATOM    648  CG  ASN A  42       5.702  10.477  -2.140  1.00  0.93           C  
ATOM    649  OD1 ASN A  42       5.514  11.132  -3.178  1.00  0.93           O  
ATOM    650  ND2 ASN A  42       4.918   9.488  -1.772  1.00  0.93           N  
ATOM    651  H   ASN A  42       8.835  10.825   0.352  1.00  0.93           H  
ATOM    652  HA  ASN A  42       7.582   8.773  -1.161  1.00  0.93           H  
ATOM    653 1HB  ASN A  42       6.507  10.905  -0.233  1.00  0.93           H  
ATOM    654 2HB  ASN A  42       7.253  11.765  -1.542  1.00  0.93           H  
ATOM    655 1HD2 ASN A  42       4.125   9.242  -2.337  1.00  0.93           H  
ATOM    656 2HD2 ASN A  42       5.111   8.983  -0.931  1.00  0.93           H  
ATOM    657  N   ALA A  43       9.525  10.835  -2.888  1.00  0.98           N  
ATOM    658  CA  ALA A  43      10.248  10.929  -4.152  1.00  0.98           C  
ATOM    659  C   ALA A  43      11.187   9.730  -4.385  1.00  0.98           C  
ATOM    660  O   ALA A  43      11.235   9.186  -5.497  1.00  0.98           O  
ATOM    661  CB  ALA A  43      11.049  12.218  -4.183  1.00  0.98           C  
ATOM    662  H   ALA A  43       9.624  11.567  -2.179  1.00  0.98           H  
ATOM    663  HA  ALA A  43       9.513  10.942  -4.955  1.00  0.98           H  
ATOM    664 1HB  ALA A  43      11.558  12.306  -5.139  1.00  0.98           H  
ATOM    665 2HB  ALA A  43      10.375  13.063  -4.046  1.00  0.98           H  
ATOM    666 3HB  ALA A  43      11.784  12.213  -3.385  1.00  0.98           H  
ATOM    667  N   PHE A  44      11.890   9.278  -3.337  1.00  1.04           N  
ATOM    668  CA  PHE A  44      12.811   8.150  -3.507  1.00  1.04           C  
ATOM    669  C   PHE A  44      12.059   6.850  -3.705  1.00  1.04           C  
ATOM    670  O   PHE A  44      12.469   5.996  -4.500  1.00  1.04           O  
ATOM    671  CB  PHE A  44      13.764   8.007  -2.317  1.00  1.04           C  
ATOM    672  CG  PHE A  44      14.871   9.005  -2.318  1.00  1.04           C  
ATOM    673  CD1 PHE A  44      14.860  10.084  -1.458  1.00  1.04           C  
ATOM    674  CD2 PHE A  44      15.927   8.867  -3.205  1.00  1.04           C  
ATOM    675  CE1 PHE A  44      15.876  11.014  -1.479  1.00  1.04           C  
ATOM    676  CE2 PHE A  44      16.951   9.784  -3.228  1.00  1.04           C  
ATOM    677  CZ  PHE A  44      16.927  10.863  -2.364  1.00  1.04           C  
ATOM    678  H   PHE A  44      11.815   9.761  -2.439  1.00  1.04           H  
ATOM    679  HA  PHE A  44      13.411   8.333  -4.398  1.00  1.04           H  
ATOM    680 1HB  PHE A  44      13.197   8.126  -1.391  1.00  1.04           H  
ATOM    681 2HB  PHE A  44      14.199   7.009  -2.310  1.00  1.04           H  
ATOM    682  HD1 PHE A  44      14.041  10.190  -0.762  1.00  1.04           H  
ATOM    683  HD2 PHE A  44      15.941   8.016  -3.891  1.00  1.04           H  
ATOM    684  HE1 PHE A  44      15.851  11.864  -0.798  1.00  1.04           H  
ATOM    685  HE2 PHE A  44      17.776   9.662  -3.929  1.00  1.04           H  
ATOM    686  HZ  PHE A  44      17.734  11.595  -2.382  1.00  1.04           H  
ATOM    687  N   LEU A  45      10.953   6.696  -2.994  1.00  1.11           N  
ATOM    688  CA  LEU A  45      10.134   5.514  -3.100  1.00  1.11           C  
ATOM    689  C   LEU A  45       9.520   5.412  -4.472  1.00  1.11           C  
ATOM    690  O   LEU A  45       9.417   4.315  -5.007  1.00  1.11           O  
ATOM    691  CB  LEU A  45       9.050   5.517  -2.045  1.00  1.11           C  
ATOM    692  CG  LEU A  45       9.477   5.299  -0.624  1.00  1.11           C  
ATOM    693  CD1 LEU A  45       8.300   5.591   0.237  1.00  1.11           C  
ATOM    694  CD2 LEU A  45       9.952   3.862  -0.464  1.00  1.11           C  
ATOM    695  H   LEU A  45      10.666   7.426  -2.353  1.00  1.11           H  
ATOM    696  HA  LEU A  45      10.765   4.645  -2.935  1.00  1.11           H  
ATOM    697 1HB  LEU A  45       8.541   6.480  -2.087  1.00  1.11           H  
ATOM    698 2HB  LEU A  45       8.335   4.739  -2.286  1.00  1.11           H  
ATOM    699  HG  LEU A  45      10.282   5.972  -0.350  1.00  1.11           H  
ATOM    700 1HD1 LEU A  45       8.555   5.443   1.277  1.00  1.11           H  
ATOM    701 2HD1 LEU A  45       8.002   6.625   0.074  1.00  1.11           H  
ATOM    702 3HD1 LEU A  45       7.490   4.946  -0.031  1.00  1.11           H  
ATOM    703 1HD2 LEU A  45      10.232   3.685   0.561  1.00  1.11           H  
ATOM    704 2HD2 LEU A  45       9.163   3.189  -0.737  1.00  1.11           H  
ATOM    705 3HD2 LEU A  45      10.810   3.690  -1.111  1.00  1.11           H  
ATOM    706  N   LYS A  46       9.119   6.533  -5.077  1.00  1.22           N  
ATOM    707  CA  LYS A  46       8.570   6.432  -6.420  1.00  1.22           C  
ATOM    708  C   LYS A  46       9.666   5.989  -7.379  1.00  1.22           C  
ATOM    709  O   LYS A  46       9.456   5.115  -8.223  1.00  1.22           O  
ATOM    710  CB  LYS A  46       7.936   7.750  -6.875  1.00  1.22           C  
ATOM    711  CG  LYS A  46       6.631   8.083  -6.169  1.00  1.22           C  
ATOM    712  CD  LYS A  46       6.033   9.374  -6.645  1.00  1.22           C  
ATOM    713  CE  LYS A  46       4.680   9.594  -6.002  1.00  1.22           C  
ATOM    714  NZ  LYS A  46       4.101  10.923  -6.349  1.00  1.22           N  
ATOM    715  H   LYS A  46       9.161   7.433  -4.595  1.00  1.22           H  
ATOM    716  HA  LYS A  46       7.793   5.668  -6.419  1.00  1.22           H  
ATOM    717 1HB  LYS A  46       8.637   8.567  -6.677  1.00  1.22           H  
ATOM    718 2HB  LYS A  46       7.752   7.720  -7.945  1.00  1.22           H  
ATOM    719 1HG  LYS A  46       5.923   7.280  -6.276  1.00  1.22           H  
ATOM    720 2HG  LYS A  46       6.837   8.204  -5.115  1.00  1.22           H  
ATOM    721 1HD  LYS A  46       6.695  10.197  -6.366  1.00  1.22           H  
ATOM    722 2HD  LYS A  46       5.925   9.358  -7.727  1.00  1.22           H  
ATOM    723 1HE  LYS A  46       4.000   8.816  -6.341  1.00  1.22           H  
ATOM    724 2HE  LYS A  46       4.784   9.513  -4.928  1.00  1.22           H  
ATOM    725 1HZ  LYS A  46       3.203  11.024  -5.898  1.00  1.22           H  
ATOM    726 2HZ  LYS A  46       4.723  11.655  -6.025  1.00  1.22           H  
ATOM    727 3HZ  LYS A  46       3.989  10.995  -7.348  1.00  1.22           H  
ATOM    728  N   GLN A  47      10.881   6.529  -7.217  1.00  1.36           N  
ATOM    729  CA  GLN A  47      11.959   6.106  -8.106  1.00  1.36           C  
ATOM    730  C   GLN A  47      12.262   4.626  -7.901  1.00  1.36           C  
ATOM    731  O   GLN A  47      12.495   3.884  -8.855  1.00  1.36           O  
ATOM    732  CB  GLN A  47      13.248   6.901  -7.841  1.00  1.36           C  
ATOM    733  CG  GLN A  47      13.215   8.358  -8.238  1.00  1.36           C  
ATOM    734  CD  GLN A  47      14.523   9.089  -7.880  1.00  1.36           C  
ATOM    735  OE1 GLN A  47      15.627   8.518  -7.979  1.00  1.36           O  
ATOM    736  NE2 GLN A  47      14.399  10.344  -7.464  1.00  1.36           N  
ATOM    737  H   GLN A  47      11.043   7.256  -6.514  1.00  1.36           H  
ATOM    738  HA  GLN A  47      11.644   6.256  -9.138  1.00  1.36           H  
ATOM    739 1HB  GLN A  47      13.472   6.865  -6.773  1.00  1.36           H  
ATOM    740 2HB  GLN A  47      14.078   6.425  -8.361  1.00  1.36           H  
ATOM    741 1HG  GLN A  47      13.066   8.424  -9.314  1.00  1.36           H  
ATOM    742 2HG  GLN A  47      12.393   8.846  -7.717  1.00  1.36           H  
ATOM    743 1HE2 GLN A  47      15.203  10.878  -7.210  1.00  1.36           H  
ATOM    744 2HE2 GLN A  47      13.487  10.755  -7.402  1.00  1.36           H  
ATOM    745  N   THR A  48      12.234   4.197  -6.644  1.00  1.54           N  
ATOM    746  CA  THR A  48      12.563   2.834  -6.301  1.00  1.54           C  
ATOM    747  C   THR A  48      11.498   1.857  -6.764  1.00  1.54           C  
ATOM    748  O   THR A  48      11.807   0.824  -7.352  1.00  1.54           O  
ATOM    749  CB  THR A  48      12.752   2.701  -4.792  1.00  1.54           C  
ATOM    750  OG1 THR A  48      13.784   3.598  -4.365  1.00  1.54           O  
ATOM    751  CG2 THR A  48      13.179   1.303  -4.470  1.00  1.54           C  
ATOM    752  H   THR A  48      12.035   4.854  -5.894  1.00  1.54           H  
ATOM    753  HA  THR A  48      13.486   2.578  -6.786  1.00  1.54           H  
ATOM    754  HB  THR A  48      11.826   2.938  -4.275  1.00  1.54           H  
ATOM    755  HG1 THR A  48      13.470   4.523  -4.491  1.00  1.54           H  
ATOM    756 1HG2 THR A  48      13.339   1.211  -3.400  1.00  1.54           H  
ATOM    757 2HG2 THR A  48      12.411   0.599  -4.789  1.00  1.54           H  
ATOM    758 3HG2 THR A  48      14.110   1.094  -4.992  1.00  1.54           H  
ATOM    759  N   ALA A  49      10.236   2.193  -6.523  1.00  1.77           N  
ATOM    760  CA  ALA A  49       9.107   1.344  -6.861  1.00  1.77           C  
ATOM    761  C   ALA A  49       9.066   1.059  -8.351  1.00  1.77           C  
ATOM    762  O   ALA A  49       8.868  -0.086  -8.755  1.00  1.77           O  
ATOM    763  CB  ALA A  49       7.822   1.993  -6.409  1.00  1.77           C  
ATOM    764  H   ALA A  49      10.047   3.068  -6.057  1.00  1.77           H  
ATOM    765  HA  ALA A  49       9.205   0.408  -6.331  1.00  1.77           H  
ATOM    766 1HB  ALA A  49       6.987   1.344  -6.641  1.00  1.77           H  
ATOM    767 2HB  ALA A  49       7.873   2.155  -5.341  1.00  1.77           H  
ATOM    768 3HB  ALA A  49       7.708   2.943  -6.917  1.00  1.77           H  
ATOM    769  N   LYS A  50       9.393   2.057  -9.176  1.00  2.04           N  
ATOM    770  CA  LYS A  50       9.393   1.882 -10.628  1.00  2.04           C  
ATOM    771  C   LYS A  50      10.370   0.804 -11.102  1.00  2.04           C  
ATOM    772  O   LYS A  50      10.193   0.242 -12.187  1.00  2.04           O  
ATOM    773  CB  LYS A  50       9.724   3.201 -11.330  1.00  2.04           C  
ATOM    774  CG  LYS A  50       8.629   4.264 -11.272  1.00  2.04           C  
ATOM    775  CD  LYS A  50       9.086   5.557 -11.943  1.00  2.04           C  
ATOM    776  CE  LYS A  50       8.021   6.643 -11.869  1.00  2.04           C  
ATOM    777  NZ  LYS A  50       8.482   7.914 -12.513  1.00  2.04           N  
ATOM    778  H   LYS A  50       9.577   2.989  -8.796  1.00  2.04           H  
ATOM    779  HA  LYS A  50       8.394   1.574 -10.929  1.00  2.04           H  
ATOM    780 1HB  LYS A  50      10.618   3.633 -10.866  1.00  2.04           H  
ATOM    781 2HB  LYS A  50       9.961   3.007 -12.374  1.00  2.04           H  
ATOM    782 1HG  LYS A  50       7.743   3.895 -11.787  1.00  2.04           H  
ATOM    783 2HG  LYS A  50       8.363   4.458 -10.248  1.00  2.04           H  
ATOM    784 1HD  LYS A  50       9.986   5.914 -11.437  1.00  2.04           H  
ATOM    785 2HD  LYS A  50       9.328   5.361 -12.986  1.00  2.04           H  
ATOM    786 1HE  LYS A  50       7.120   6.296 -12.371  1.00  2.04           H  
ATOM    787 2HE  LYS A  50       7.789   6.841 -10.820  1.00  2.04           H  
ATOM    788 1HZ  LYS A  50       7.757   8.614 -12.446  1.00  2.04           H  
ATOM    789 2HZ  LYS A  50       9.313   8.245 -12.045  1.00  2.04           H  
ATOM    790 3HZ  LYS A  50       8.692   7.742 -13.486  1.00  2.04           H  
ATOM    791  N   SER A  51      11.404   0.531 -10.308  1.00  2.32           N  
ATOM    792  CA  SER A  51      12.421  -0.436 -10.664  1.00  2.32           C  
ATOM    793  C   SER A  51      12.664  -1.435  -9.533  1.00  2.32           C  
ATOM    794  O   SER A  51      13.699  -2.098  -9.497  1.00  2.32           O  
ATOM    795  CB  SER A  51      13.696   0.297 -10.977  1.00  2.32           C  
ATOM    796  OG  SER A  51      13.530   1.188 -12.034  1.00  2.32           O  
ATOM    797  H   SER A  51      11.490   0.988  -9.401  1.00  2.32           H  
ATOM    798  HA  SER A  51      12.090  -0.987 -11.544  1.00  2.32           H  
ATOM    799 1HB  SER A  51      14.003   0.851 -10.099  1.00  2.32           H  
ATOM    800 2HB  SER A  51      14.480  -0.412 -11.221  1.00  2.32           H  
ATOM    801  HG  SER A  51      14.336   1.757 -12.009  1.00  2.32           H  
ATOM    802  N   ARG A  52      11.715  -1.532  -8.597  1.00  2.54           N  
ATOM    803  CA  ARG A  52      11.808  -2.432  -7.438  1.00  2.54           C  
ATOM    804  C   ARG A  52      11.885  -3.916  -7.800  1.00  2.54           C  
ATOM    805  O   ARG A  52      12.493  -4.710  -7.086  1.00  2.54           O  
ATOM    806  CB  ARG A  52      10.636  -2.223  -6.505  1.00  2.54           C  
ATOM    807  CG  ARG A  52      10.710  -2.978  -5.226  1.00  2.54           C  
ATOM    808  CD  ARG A  52       9.547  -2.708  -4.328  1.00  2.54           C  
ATOM    809  NE  ARG A  52       8.306  -3.252  -4.850  1.00  2.54           N  
ATOM    810  CZ  ARG A  52       7.164  -3.345  -4.137  1.00  2.54           C  
ATOM    811  NH1 ARG A  52       7.120  -2.943  -2.899  1.00  2.54           N  
ATOM    812  NH2 ARG A  52       6.071  -3.861  -4.649  1.00  2.54           N  
ATOM    813  H   ARG A  52      10.872  -0.961  -8.690  1.00  2.54           H  
ATOM    814  HA  ARG A  52      12.714  -2.170  -6.892  1.00  2.54           H  
ATOM    815 1HB  ARG A  52      10.624  -1.196  -6.230  1.00  2.54           H  
ATOM    816 2HB  ARG A  52       9.699  -2.451  -7.013  1.00  2.54           H  
ATOM    817 1HG  ARG A  52      10.728  -4.033  -5.459  1.00  2.54           H  
ATOM    818 2HG  ARG A  52      11.625  -2.704  -4.699  1.00  2.54           H  
ATOM    819 1HD  ARG A  52       9.718  -3.133  -3.344  1.00  2.54           H  
ATOM    820 2HD  ARG A  52       9.420  -1.636  -4.237  1.00  2.54           H  
ATOM    821  HE  ARG A  52       8.297  -3.585  -5.809  1.00  2.54           H  
ATOM    822 1HH1 ARG A  52       7.934  -2.554  -2.455  1.00  2.54           H  
ATOM    823 2HH1 ARG A  52       6.235  -3.056  -2.384  1.00  2.54           H  
ATOM    824 1HH2 ARG A  52       6.048  -4.202  -5.597  1.00  2.54           H  
ATOM    825 2HH2 ARG A  52       5.252  -3.936  -4.028  1.00  2.54           H  
ATOM    826  N   THR A  53      11.207  -4.277  -8.883  1.00  2.65           N  
ATOM    827  CA  THR A  53      11.069  -5.640  -9.390  1.00  2.65           C  
ATOM    828  C   THR A  53      12.436  -6.299  -9.643  1.00  2.65           C  
ATOM    829  O   THR A  53      13.376  -5.651 -10.098  1.00  2.65           O  
ATOM    830  CB  THR A  53      10.181  -5.622 -10.655  1.00  2.65           C  
ATOM    831  OG1 THR A  53       8.896  -5.075 -10.314  1.00  2.65           O  
ATOM    832  CG2 THR A  53       9.979  -6.999 -11.233  1.00  2.65           C  
ATOM    833  H   THR A  53      10.754  -3.536  -9.399  1.00  2.65           H  
ATOM    834  HA  THR A  53      10.555  -6.233  -8.633  1.00  2.65           H  
ATOM    835  HB  THR A  53      10.642  -4.989 -11.391  1.00  2.65           H  
ATOM    836  HG1 THR A  53       8.327  -5.045 -11.106  1.00  2.65           H  
ATOM    837 1HG2 THR A  53       9.344  -6.933 -12.120  1.00  2.65           H  
ATOM    838 2HG2 THR A  53      10.923  -7.402 -11.507  1.00  2.65           H  
ATOM    839 3HG2 THR A  53       9.505  -7.643 -10.496  1.00  2.65           H  
ATOM    840  N   GLU A  54      12.565  -7.572  -9.230  1.00  2.58           N  
ATOM    841  CA  GLU A  54      13.780  -8.417  -9.344  1.00  2.58           C  
ATOM    842  C   GLU A  54      14.901  -8.077  -8.349  1.00  2.58           C  
ATOM    843  O   GLU A  54      15.451  -8.959  -7.683  1.00  2.58           O  
ATOM    844  CB  GLU A  54      14.388  -8.400 -10.767  1.00  2.58           C  
ATOM    845  CG  GLU A  54      13.564  -9.090 -11.860  1.00  2.58           C  
ATOM    846  CD  GLU A  54      14.207  -9.009 -13.229  1.00  2.58           C  
ATOM    847  OE1 GLU A  54      15.211  -8.356 -13.362  1.00  2.58           O  
ATOM    848  OE2 GLU A  54      13.683  -9.602 -14.140  1.00  2.58           O  
ATOM    849  H   GLU A  54      11.743  -8.000  -8.833  1.00  2.58           H  
ATOM    850  HA  GLU A  54      13.478  -9.445  -9.139  1.00  2.58           H  
ATOM    851 1HB  GLU A  54      14.605  -7.395 -11.095  1.00  2.58           H  
ATOM    852 2HB  GLU A  54      15.345  -8.919 -10.734  1.00  2.58           H  
ATOM    853 1HG  GLU A  54      13.438 -10.138 -11.594  1.00  2.58           H  
ATOM    854 2HG  GLU A  54      12.599  -8.651 -11.915  1.00  2.58           H  
ATOM    855  N   ASN A  55      15.274  -6.817  -8.253  1.00  2.36           N  
ATOM    856  CA  ASN A  55      16.387  -6.502  -7.377  1.00  2.36           C  
ATOM    857  C   ASN A  55      15.953  -6.456  -5.911  1.00  2.36           C  
ATOM    858  O   ASN A  55      15.508  -5.419  -5.391  1.00  2.36           O  
ATOM    859  CB  ASN A  55      17.067  -5.217  -7.782  1.00  2.36           C  
ATOM    860  CG  ASN A  55      18.361  -4.983  -7.008  1.00  2.36           C  
ATOM    861  OD1 ASN A  55      18.571  -5.463  -5.881  1.00  2.36           O  
ATOM    862  ND2 ASN A  55      19.257  -4.248  -7.628  1.00  2.36           N  
ATOM    863  H   ASN A  55      14.796  -6.118  -8.821  1.00  2.36           H  
ATOM    864  HA  ASN A  55      17.123  -7.302  -7.463  1.00  2.36           H  
ATOM    865 1HB  ASN A  55      17.289  -5.241  -8.850  1.00  2.36           H  
ATOM    866 2HB  ASN A  55      16.385  -4.382  -7.610  1.00  2.36           H  
ATOM    867 1HD2 ASN A  55      20.141  -4.054  -7.198  1.00  2.36           H  
ATOM    868 2HD2 ASN A  55      19.060  -3.887  -8.545  1.00  2.36           H  
ATOM    869  N   ASP A  56      16.216  -7.569  -5.222  1.00  2.05           N  
ATOM    870  CA  ASP A  56      15.853  -7.755  -3.813  1.00  2.05           C  
ATOM    871  C   ASP A  56      16.370  -6.652  -2.893  1.00  2.05           C  
ATOM    872  O   ASP A  56      15.791  -6.404  -1.838  1.00  2.05           O  
ATOM    873  CB  ASP A  56      16.345  -9.109  -3.270  1.00  2.05           C  
ATOM    874  CG  ASP A  56      15.515 -10.354  -3.712  1.00  2.05           C  
ATOM    875  OD1 ASP A  56      14.410 -10.197  -4.216  1.00  2.05           O  
ATOM    876  OD2 ASP A  56      15.997 -11.449  -3.510  1.00  2.05           O  
ATOM    877  H   ASP A  56      16.567  -8.351  -5.771  1.00  2.05           H  
ATOM    878  HA  ASP A  56      14.776  -7.751  -3.750  1.00  2.05           H  
ATOM    879 1HB  ASP A  56      17.378  -9.258  -3.584  1.00  2.05           H  
ATOM    880 2HB  ASP A  56      16.346  -9.072  -2.178  1.00  2.05           H  
ATOM    881  N   VAL A  57      17.438  -5.961  -3.272  1.00  1.73           N  
ATOM    882  CA  VAL A  57      17.952  -4.908  -2.407  1.00  1.73           C  
ATOM    883  C   VAL A  57      16.904  -3.830  -2.228  1.00  1.73           C  
ATOM    884  O   VAL A  57      16.747  -3.262  -1.142  1.00  1.73           O  
ATOM    885  CB  VAL A  57      19.210  -4.263  -2.996  1.00  1.73           C  
ATOM    886  CG1 VAL A  57      19.591  -3.054  -2.190  1.00  1.73           C  
ATOM    887  CG2 VAL A  57      20.329  -5.277  -3.016  1.00  1.73           C  
ATOM    888  H   VAL A  57      17.872  -6.124  -4.179  1.00  1.73           H  
ATOM    889  HA  VAL A  57      18.189  -5.338  -1.434  1.00  1.73           H  
ATOM    890  HB  VAL A  57      19.003  -3.918  -4.002  1.00  1.73           H  
ATOM    891 1HG1 VAL A  57      20.472  -2.610  -2.626  1.00  1.73           H  
ATOM    892 2HG1 VAL A  57      18.776  -2.329  -2.200  1.00  1.73           H  
ATOM    893 3HG1 VAL A  57      19.805  -3.345  -1.164  1.00  1.73           H  
ATOM    894 1HG2 VAL A  57      21.223  -4.818  -3.443  1.00  1.73           H  
ATOM    895 2HG2 VAL A  57      20.538  -5.607  -2.001  1.00  1.73           H  
ATOM    896 3HG2 VAL A  57      20.030  -6.131  -3.626  1.00  1.73           H  
ATOM    897  N   HIS A  58      16.224  -3.507  -3.319  1.00  1.45           N  
ATOM    898  CA  HIS A  58      15.250  -2.451  -3.304  1.00  1.45           C  
ATOM    899  C   HIS A  58      13.960  -2.928  -2.703  1.00  1.45           C  
ATOM    900  O   HIS A  58      13.265  -2.167  -2.031  1.00  1.45           O  
ATOM    901  CB  HIS A  58      15.112  -1.902  -4.698  1.00  1.45           C  
ATOM    902  CG  HIS A  58      16.360  -1.225  -5.019  1.00  1.45           C  
ATOM    903  ND1 HIS A  58      16.783  -0.112  -4.335  1.00  1.45           N  
ATOM    904  CD2 HIS A  58      17.328  -1.512  -5.901  1.00  1.45           C  
ATOM    905  CE1 HIS A  58      17.936   0.271  -4.797  1.00  1.45           C  
ATOM    906  NE2 HIS A  58      18.304  -0.568  -5.747  1.00  1.45           N  
ATOM    907  H   HIS A  58      16.346  -4.055  -4.170  1.00  1.45           H  
ATOM    908  HA  HIS A  58      15.616  -1.639  -2.681  1.00  1.45           H  
ATOM    909 1HB  HIS A  58      14.950  -2.720  -5.410  1.00  1.45           H  
ATOM    910 2HB  HIS A  58      14.280  -1.229  -4.767  1.00  1.45           H  
ATOM    911  HD2 HIS A  58      17.335  -2.337  -6.598  1.00  1.45           H  
ATOM    912  HE1 HIS A  58      18.487   1.128  -4.445  1.00  1.45           H  
ATOM    913  HE2 HIS A  58      19.163  -0.529  -6.286  1.00  1.45           H  
ATOM    914  N   LYS A  59      13.666  -4.213  -2.860  1.00  1.24           N  
ATOM    915  CA  LYS A  59      12.473  -4.722  -2.205  1.00  1.24           C  
ATOM    916  C   LYS A  59      12.640  -4.578  -0.688  1.00  1.24           C  
ATOM    917  O   LYS A  59      11.718  -4.132   0.003  1.00  1.24           O  
ATOM    918  CB  LYS A  59      12.219  -6.174  -2.589  1.00  1.24           C  
ATOM    919  CG  LYS A  59      11.697  -6.377  -4.017  1.00  1.24           C  
ATOM    920  CD  LYS A  59      11.722  -7.847  -4.418  1.00  1.24           C  
ATOM    921  CE  LYS A  59      10.864  -8.692  -3.508  1.00  1.24           C  
ATOM    922  NZ  LYS A  59      10.917 -10.130  -3.878  1.00  1.24           N  
ATOM    923  H   LYS A  59      14.262  -4.801  -3.449  1.00  1.24           H  
ATOM    924  HA  LYS A  59      11.621  -4.124  -2.505  1.00  1.24           H  
ATOM    925 1HB  LYS A  59      13.135  -6.738  -2.475  1.00  1.24           H  
ATOM    926 2HB  LYS A  59      11.490  -6.608  -1.902  1.00  1.24           H  
ATOM    927 1HG  LYS A  59      10.677  -6.003  -4.093  1.00  1.24           H  
ATOM    928 2HG  LYS A  59      12.334  -5.818  -4.709  1.00  1.24           H  
ATOM    929 1HD  LYS A  59      11.351  -7.938  -5.438  1.00  1.24           H  
ATOM    930 2HD  LYS A  59      12.729  -8.233  -4.399  1.00  1.24           H  
ATOM    931 1HE  LYS A  59      11.221  -8.581  -2.485  1.00  1.24           H  
ATOM    932 2HE  LYS A  59       9.829  -8.351  -3.560  1.00  1.24           H  
ATOM    933 1HZ  LYS A  59      10.322 -10.653  -3.209  1.00  1.24           H  
ATOM    934 2HZ  LYS A  59      10.577 -10.265  -4.810  1.00  1.24           H  
ATOM    935 3HZ  LYS A  59      11.889 -10.456  -3.814  1.00  1.24           H  
ATOM    936  N   GLU A  60      13.841  -4.899  -0.175  1.00  1.10           N  
ATOM    937  CA  GLU A  60      14.087  -4.784   1.262  1.00  1.10           C  
ATOM    938  C   GLU A  60      14.080  -3.325   1.711  1.00  1.10           C  
ATOM    939  O   GLU A  60      13.518  -2.995   2.758  1.00  1.10           O  
ATOM    940  CB  GLU A  60      15.424  -5.430   1.642  1.00  1.10           C  
ATOM    941  CG  GLU A  60      15.488  -6.972   1.527  1.00  1.10           C  
ATOM    942  CD  GLU A  60      14.549  -7.710   2.455  1.00  1.10           C  
ATOM    943  OE1 GLU A  60      14.547  -7.430   3.630  1.00  1.10           O  
ATOM    944  OE2 GLU A  60      13.823  -8.572   1.978  1.00  1.10           O  
ATOM    945  H   GLU A  60      14.574  -5.266  -0.787  1.00  1.10           H  
ATOM    946  HA  GLU A  60      13.293  -5.300   1.790  1.00  1.10           H  
ATOM    947 1HB  GLU A  60      16.205  -5.027   0.993  1.00  1.10           H  
ATOM    948 2HB  GLU A  60      15.679  -5.158   2.665  1.00  1.10           H  
ATOM    949 1HG  GLU A  60      15.242  -7.247   0.505  1.00  1.10           H  
ATOM    950 2HG  GLU A  60      16.510  -7.292   1.719  1.00  1.10           H  
ATOM    951  N   LEU A  61      14.633  -2.431   0.891  1.00  1.00           N  
ATOM    952  CA  LEU A  61      14.650  -1.016   1.237  1.00  1.00           C  
ATOM    953  C   LEU A  61      13.241  -0.490   1.417  1.00  1.00           C  
ATOM    954  O   LEU A  61      12.922   0.144   2.427  1.00  1.00           O  
ATOM    955  CB  LEU A  61      15.357  -0.222   0.146  1.00  1.00           C  
ATOM    956  CG  LEU A  61      15.371   1.271   0.309  1.00  1.00           C  
ATOM    957  CD1 LEU A  61      16.063   1.615   1.565  1.00  1.00           C  
ATOM    958  CD2 LEU A  61      16.079   1.880  -0.867  1.00  1.00           C  
ATOM    959  H   LEU A  61      15.106  -2.743   0.041  1.00  1.00           H  
ATOM    960  HA  LEU A  61      15.190  -0.896   2.175  1.00  1.00           H  
ATOM    961 1HB  LEU A  61      16.388  -0.571   0.072  1.00  1.00           H  
ATOM    962 2HB  LEU A  61      14.862  -0.432  -0.796  1.00  1.00           H  
ATOM    963  HG  LEU A  61      14.354   1.647   0.356  1.00  1.00           H  
ATOM    964 1HD1 LEU A  61      16.089   2.695   1.689  1.00  1.00           H  
ATOM    965 2HD1 LEU A  61      15.534   1.159   2.397  1.00  1.00           H  
ATOM    966 3HD1 LEU A  61      17.049   1.235   1.522  1.00  1.00           H  
ATOM    967 1HD2 LEU A  61      16.092   2.956  -0.744  1.00  1.00           H  
ATOM    968 2HD2 LEU A  61      17.104   1.507  -0.922  1.00  1.00           H  
ATOM    969 3HD2 LEU A  61      15.551   1.617  -1.789  1.00  1.00           H  
ATOM    970  N   VAL A  62      12.383  -0.781   0.447  1.00  0.94           N  
ATOM    971  CA  VAL A  62      11.015  -0.311   0.498  1.00  0.94           C  
ATOM    972  C   VAL A  62      10.290  -0.880   1.717  1.00  0.94           C  
ATOM    973  O   VAL A  62       9.577  -0.150   2.409  1.00  0.94           O  
ATOM    974  CB  VAL A  62      10.287  -0.667  -0.810  1.00  0.94           C  
ATOM    975  CG1 VAL A  62       8.816  -0.366  -0.686  1.00  0.94           C  
ATOM    976  CG2 VAL A  62      10.895   0.158  -1.945  1.00  0.94           C  
ATOM    977  H   VAL A  62      12.699  -1.325  -0.358  1.00  0.94           H  
ATOM    978  HA  VAL A  62      11.033   0.775   0.584  1.00  0.94           H  
ATOM    979  HB  VAL A  62      10.408  -1.736  -1.013  1.00  0.94           H  
ATOM    980 1HG1 VAL A  62       8.310  -0.612  -1.613  1.00  0.94           H  
ATOM    981 2HG1 VAL A  62       8.384  -0.947   0.131  1.00  0.94           H  
ATOM    982 3HG1 VAL A  62       8.714   0.681  -0.487  1.00  0.94           H  
ATOM    983 1HG2 VAL A  62      10.410  -0.073  -2.882  1.00  0.94           H  
ATOM    984 2HG2 VAL A  62      10.775   1.215  -1.733  1.00  0.94           H  
ATOM    985 3HG2 VAL A  62      11.949  -0.077  -2.017  1.00  0.94           H  
ATOM    986  N   LYS A  63      10.474  -2.175   2.015  1.00  0.91           N  
ATOM    987  CA  LYS A  63       9.826  -2.754   3.193  1.00  0.91           C  
ATOM    988  C   LYS A  63      10.283  -2.082   4.497  1.00  0.91           C  
ATOM    989  O   LYS A  63       9.482  -1.873   5.424  1.00  0.91           O  
ATOM    990  CB  LYS A  63      10.103  -4.257   3.278  1.00  0.91           C  
ATOM    991  CG  LYS A  63       9.389  -5.100   2.232  1.00  0.91           C  
ATOM    992  CD  LYS A  63       9.544  -6.600   2.512  1.00  0.91           C  
ATOM    993  CE  LYS A  63      10.954  -7.062   2.338  1.00  0.91           C  
ATOM    994  NZ  LYS A  63      11.073  -8.538   2.477  1.00  0.91           N  
ATOM    995  H   LYS A  63      11.057  -2.766   1.416  1.00  0.91           H  
ATOM    996  HA  LYS A  63       8.755  -2.605   3.094  1.00  0.91           H  
ATOM    997 1HB  LYS A  63      11.176  -4.431   3.161  1.00  0.91           H  
ATOM    998 2HB  LYS A  63       9.816  -4.626   4.260  1.00  0.91           H  
ATOM    999 1HG  LYS A  63       8.328  -4.852   2.243  1.00  0.91           H  
ATOM   1000 2HG  LYS A  63       9.775  -4.882   1.249  1.00  0.91           H  
ATOM   1001 1HD  LYS A  63       9.191  -6.838   3.513  1.00  0.91           H  
ATOM   1002 2HD  LYS A  63       8.954  -7.162   1.796  1.00  0.91           H  
ATOM   1003 1HE  LYS A  63      11.310  -6.773   1.348  1.00  0.91           H  
ATOM   1004 2HE  LYS A  63      11.582  -6.588   3.092  1.00  0.91           H  
ATOM   1005 1HZ  LYS A  63      12.063  -8.774   2.346  1.00  0.91           H  
ATOM   1006 2HZ  LYS A  63      10.765  -8.829   3.387  1.00  0.91           H  
ATOM   1007 3HZ  LYS A  63      10.511  -8.993   1.763  1.00  0.91           H  
ATOM   1008  N   LYS A  64      11.574  -1.736   4.586  1.00  0.88           N  
ATOM   1009  CA  LYS A  64      12.079  -1.091   5.794  1.00  0.88           C  
ATOM   1010  C   LYS A  64      11.531   0.323   5.924  1.00  0.88           C  
ATOM   1011  O   LYS A  64      11.108   0.739   7.010  1.00  0.88           O  
ATOM   1012  CB  LYS A  64      13.604  -1.081   5.792  1.00  0.88           C  
ATOM   1013  CG  LYS A  64      14.230  -2.455   5.982  1.00  0.88           C  
ATOM   1014  CD  LYS A  64      15.745  -2.399   5.917  1.00  0.88           C  
ATOM   1015  CE  LYS A  64      16.343  -3.798   6.053  1.00  0.88           C  
ATOM   1016  NZ  LYS A  64      17.831  -3.781   5.978  1.00  0.88           N  
ATOM   1017  H   LYS A  64      12.216  -1.949   3.818  1.00  0.88           H  
ATOM   1018  HA  LYS A  64      11.739  -1.662   6.657  1.00  0.88           H  
ATOM   1019 1HB  LYS A  64      13.962  -0.674   4.841  1.00  0.88           H  
ATOM   1020 2HB  LYS A  64      13.969  -0.443   6.585  1.00  0.88           H  
ATOM   1021 1HG  LYS A  64      13.936  -2.848   6.954  1.00  0.88           H  
ATOM   1022 2HG  LYS A  64      13.863  -3.134   5.217  1.00  0.88           H  
ATOM   1023 1HD  LYS A  64      16.045  -1.975   4.955  1.00  0.88           H  
ATOM   1024 2HD  LYS A  64      16.127  -1.761   6.713  1.00  0.88           H  
ATOM   1025 1HE  LYS A  64      16.040  -4.225   7.007  1.00  0.88           H  
ATOM   1026 2HE  LYS A  64      15.956  -4.426   5.245  1.00  0.88           H  
ATOM   1027 1HZ  LYS A  64      18.180  -4.726   6.067  1.00  0.88           H  
ATOM   1028 2HZ  LYS A  64      18.120  -3.397   5.088  1.00  0.88           H  
ATOM   1029 3HZ  LYS A  64      18.201  -3.213   6.727  1.00  0.88           H  
ATOM   1030  N   ILE A  65      11.473   1.055   4.809  1.00  0.87           N  
ATOM   1031  CA  ILE A  65      10.958   2.413   4.866  1.00  0.87           C  
ATOM   1032  C   ILE A  65       9.498   2.375   5.251  1.00  0.87           C  
ATOM   1033  O   ILE A  65       9.071   3.083   6.161  1.00  0.87           O  
ATOM   1034  CB  ILE A  65      11.103   3.150   3.520  1.00  0.87           C  
ATOM   1035  CG1 ILE A  65      12.591   3.391   3.206  1.00  0.87           C  
ATOM   1036  CG2 ILE A  65      10.334   4.475   3.577  1.00  0.87           C  
ATOM   1037  CD1 ILE A  65      12.867   3.848   1.796  1.00  0.87           C  
ATOM   1038  H   ILE A  65      11.826   0.675   3.928  1.00  0.87           H  
ATOM   1039  HA  ILE A  65      11.503   2.965   5.629  1.00  0.87           H  
ATOM   1040  HB  ILE A  65      10.698   2.523   2.720  1.00  0.87           H  
ATOM   1041 1HG1 ILE A  65      12.978   4.137   3.899  1.00  0.87           H  
ATOM   1042 2HG1 ILE A  65      13.126   2.465   3.358  1.00  0.87           H  
ATOM   1043 1HG2 ILE A  65      10.430   4.988   2.628  1.00  0.87           H  
ATOM   1044 2HG2 ILE A  65       9.282   4.274   3.776  1.00  0.87           H  
ATOM   1045 3HG2 ILE A  65      10.743   5.100   4.373  1.00  0.87           H  
ATOM   1046 1HD1 ILE A  65      13.937   3.985   1.665  1.00  0.87           H  
ATOM   1047 2HD1 ILE A  65      12.511   3.091   1.100  1.00  0.87           H  
ATOM   1048 3HD1 ILE A  65      12.358   4.788   1.601  1.00  0.87           H  
ATOM   1049  N   LYS A  66       8.737   1.506   4.588  1.00  0.86           N  
ATOM   1050  CA  LYS A  66       7.317   1.369   4.842  1.00  0.86           C  
ATOM   1051  C   LYS A  66       7.034   1.100   6.304  1.00  0.86           C  
ATOM   1052  O   LYS A  66       6.186   1.770   6.900  1.00  0.86           O  
ATOM   1053  CB  LYS A  66       6.763   0.217   4.020  1.00  0.86           C  
ATOM   1054  CG  LYS A  66       5.292  -0.008   4.103  1.00  0.86           C  
ATOM   1055  CD  LYS A  66       4.896  -1.076   3.121  1.00  0.86           C  
ATOM   1056  CE  LYS A  66       5.468  -2.417   3.546  1.00  0.86           C  
ATOM   1057  NZ  LYS A  66       4.776  -2.968   4.740  1.00  0.86           N  
ATOM   1058  H   LYS A  66       9.154   0.927   3.860  1.00  0.86           H  
ATOM   1059  HA  LYS A  66       6.821   2.297   4.556  1.00  0.86           H  
ATOM   1060 1HB  LYS A  66       7.039   0.335   2.999  1.00  0.86           H  
ATOM   1061 2HB  LYS A  66       7.239  -0.702   4.357  1.00  0.86           H  
ATOM   1062 1HG  LYS A  66       5.041  -0.343   5.109  1.00  0.86           H  
ATOM   1063 2HG  LYS A  66       4.754   0.914   3.887  1.00  0.86           H  
ATOM   1064 1HD  LYS A  66       3.810  -1.150   3.068  1.00  0.86           H  
ATOM   1065 2HD  LYS A  66       5.278  -0.828   2.130  1.00  0.86           H  
ATOM   1066 1HE  LYS A  66       5.376  -3.118   2.723  1.00  0.86           H  
ATOM   1067 2HE  LYS A  66       6.520  -2.292   3.784  1.00  0.86           H  
ATOM   1068 1HZ  LYS A  66       5.182  -3.862   4.978  1.00  0.86           H  
ATOM   1069 2HZ  LYS A  66       4.856  -2.353   5.526  1.00  0.86           H  
ATOM   1070 3HZ  LYS A  66       3.792  -3.117   4.512  1.00  0.86           H  
ATOM   1071  N   THR A  67       7.773   0.159   6.900  1.00  0.84           N  
ATOM   1072  CA  THR A  67       7.562  -0.195   8.291  1.00  0.84           C  
ATOM   1073  C   THR A  67       7.759   1.015   9.194  1.00  0.84           C  
ATOM   1074  O   THR A  67       6.934   1.289  10.077  1.00  0.84           O  
ATOM   1075  CB  THR A  67       8.535  -1.308   8.716  1.00  0.84           C  
ATOM   1076  OG1 THR A  67       8.309  -2.476   7.905  1.00  0.84           O  
ATOM   1077  CG2 THR A  67       8.325  -1.654  10.183  1.00  0.84           C  
ATOM   1078  H   THR A  67       8.473  -0.359   6.365  1.00  0.84           H  
ATOM   1079  HA  THR A  67       6.541  -0.552   8.409  1.00  0.84           H  
ATOM   1080  HB  THR A  67       9.562  -0.968   8.565  1.00  0.84           H  
ATOM   1081  HG1 THR A  67       8.653  -2.299   6.993  1.00  0.84           H  
ATOM   1082 1HG2 THR A  67       9.020  -2.441  10.472  1.00  0.84           H  
ATOM   1083 2HG2 THR A  67       8.504  -0.767  10.794  1.00  0.84           H  
ATOM   1084 3HG2 THR A  67       7.303  -1.998  10.334  1.00  0.84           H  
ATOM   1085  N   VAL A  68       8.833   1.762   8.962  1.00  0.83           N  
ATOM   1086  CA  VAL A  68       9.110   2.919   9.790  1.00  0.83           C  
ATOM   1087  C   VAL A  68       8.034   3.997   9.608  1.00  0.83           C  
ATOM   1088  O   VAL A  68       7.589   4.601  10.585  1.00  0.83           O  
ATOM   1089  CB  VAL A  68      10.496   3.469   9.504  1.00  0.83           C  
ATOM   1090  CG1 VAL A  68      10.682   4.705  10.239  1.00  0.83           C  
ATOM   1091  CG2 VAL A  68      11.534   2.484   9.950  1.00  0.83           C  
ATOM   1092  H   VAL A  68       9.486   1.504   8.214  1.00  0.83           H  
ATOM   1093  HA  VAL A  68       9.096   2.598  10.832  1.00  0.83           H  
ATOM   1094  HB  VAL A  68      10.592   3.680   8.434  1.00  0.83           H  
ATOM   1095 1HG1 VAL A  68      11.667   5.106  10.035  1.00  0.83           H  
ATOM   1096 2HG1 VAL A  68       9.918   5.411   9.945  1.00  0.83           H  
ATOM   1097 3HG1 VAL A  68      10.598   4.483  11.291  1.00  0.83           H  
ATOM   1098 1HG2 VAL A  68      12.508   2.901   9.764  1.00  0.83           H  
ATOM   1099 2HG2 VAL A  68      11.422   2.296  11.015  1.00  0.83           H  
ATOM   1100 3HG2 VAL A  68      11.414   1.551   9.401  1.00  0.83           H  
ATOM   1101  N   VAL A  69       7.600   4.217   8.369  1.00  0.82           N  
ATOM   1102  CA  VAL A  69       6.542   5.180   8.080  1.00  0.82           C  
ATOM   1103  C   VAL A  69       5.250   4.791   8.789  1.00  0.82           C  
ATOM   1104  O   VAL A  69       4.582   5.650   9.362  1.00  0.82           O  
ATOM   1105  CB  VAL A  69       6.333   5.287   6.570  1.00  0.82           C  
ATOM   1106  CG1 VAL A  69       5.071   6.108   6.230  1.00  0.82           C  
ATOM   1107  CG2 VAL A  69       7.593   5.945   5.989  1.00  0.82           C  
ATOM   1108  H   VAL A  69       8.019   3.698   7.596  1.00  0.82           H  
ATOM   1109  HA  VAL A  69       6.859   6.156   8.444  1.00  0.82           H  
ATOM   1110  HB  VAL A  69       6.207   4.287   6.155  1.00  0.82           H  
ATOM   1111 1HG1 VAL A  69       4.955   6.154   5.159  1.00  0.82           H  
ATOM   1112 2HG1 VAL A  69       4.186   5.627   6.664  1.00  0.82           H  
ATOM   1113 3HG1 VAL A  69       5.164   7.106   6.627  1.00  0.82           H  
ATOM   1114 1HG2 VAL A  69       7.519   6.007   4.925  1.00  0.82           H  
ATOM   1115 2HG2 VAL A  69       7.709   6.930   6.412  1.00  0.82           H  
ATOM   1116 3HG2 VAL A  69       8.458   5.359   6.242  1.00  0.82           H  
ATOM   1117  N   ASN A  70       4.903   3.505   8.794  1.00  0.81           N  
ATOM   1118  CA  ASN A  70       3.708   3.086   9.517  1.00  0.81           C  
ATOM   1119  C   ASN A  70       3.898   3.311  11.023  1.00  0.81           C  
ATOM   1120  O   ASN A  70       2.950   3.661  11.732  1.00  0.81           O  
ATOM   1121  CB  ASN A  70       3.370   1.645   9.179  1.00  0.81           C  
ATOM   1122  CG  ASN A  70       2.736   1.534   7.805  1.00  0.81           C  
ATOM   1123  OD1 ASN A  70       1.518   1.684   7.622  1.00  0.81           O  
ATOM   1124  ND2 ASN A  70       3.543   1.310   6.829  1.00  0.81           N  
ATOM   1125  H   ASN A  70       5.462   2.823   8.280  1.00  0.81           H  
ATOM   1126  HA  ASN A  70       2.876   3.712   9.193  1.00  0.81           H  
ATOM   1127 1HB  ASN A  70       4.285   1.048   9.199  1.00  0.81           H  
ATOM   1128 2HB  ASN A  70       2.690   1.235   9.928  1.00  0.81           H  
ATOM   1129 1HD2 ASN A  70       3.197   1.258   5.898  1.00  0.81           H  
ATOM   1130 2HD2 ASN A  70       4.538   1.233   7.006  1.00  0.81           H  
ATOM   1131  N   SER A  71       5.128   3.180  11.528  1.00  0.81           N  
ATOM   1132  CA  SER A  71       5.319   3.478  12.939  1.00  0.81           C  
ATOM   1133  C   SER A  71       5.019   4.961  13.157  1.00  0.81           C  
ATOM   1134  O   SER A  71       4.358   5.332  14.132  1.00  0.81           O  
ATOM   1135  CB  SER A  71       6.729   3.145  13.399  1.00  0.81           C  
ATOM   1136  OG  SER A  71       6.979   1.769  13.332  1.00  0.81           O  
ATOM   1137  H   SER A  71       5.902   2.846  10.952  1.00  0.81           H  
ATOM   1138  HA  SER A  71       4.607   2.899  13.520  1.00  0.81           H  
ATOM   1139 1HB  SER A  71       7.450   3.677  12.797  1.00  0.81           H  
ATOM   1140 2HB  SER A  71       6.859   3.487  14.423  1.00  0.81           H  
ATOM   1141  HG  SER A  71       6.770   1.506  12.418  1.00  0.81           H  
ATOM   1142  N   ALA A  72       5.473   5.809  12.222  1.00  0.81           N  
ATOM   1143  CA  ALA A  72       5.219   7.242  12.315  1.00  0.81           C  
ATOM   1144  C   ALA A  72       3.726   7.527  12.294  1.00  0.81           C  
ATOM   1145  O   ALA A  72       3.238   8.346  13.076  1.00  0.81           O  
ATOM   1146  CB  ALA A  72       5.883   7.981  11.173  1.00  0.81           C  
ATOM   1147  H   ALA A  72       6.031   5.438  11.452  1.00  0.81           H  
ATOM   1148  HA  ALA A  72       5.621   7.602  13.258  1.00  0.81           H  
ATOM   1149 1HB  ALA A  72       5.690   9.015  11.289  1.00  0.81           H  
ATOM   1150 2HB  ALA A  72       6.935   7.826  11.154  1.00  0.81           H  
ATOM   1151 3HB  ALA A  72       5.482   7.642  10.249  1.00  0.81           H  
ATOM   1152  N   GLU A  73       2.975   6.806  11.453  1.00  0.82           N  
ATOM   1153  CA  GLU A  73       1.536   7.036  11.397  1.00  0.82           C  
ATOM   1154  C   GLU A  73       0.910   6.752  12.745  1.00  0.82           C  
ATOM   1155  O   GLU A  73       0.078   7.526  13.216  1.00  0.82           O  
ATOM   1156  CB  GLU A  73       0.836   6.120  10.370  1.00  0.82           C  
ATOM   1157  CG  GLU A  73       1.063   6.368   8.875  1.00  0.82           C  
ATOM   1158  CD  GLU A  73       0.384   5.327   7.989  1.00  0.82           C  
ATOM   1159  OE1 GLU A  73      -0.772   5.014   8.235  1.00  0.82           O  
ATOM   1160  OE2 GLU A  73       1.013   4.836   7.085  1.00  0.82           O  
ATOM   1161  H   GLU A  73       3.425   6.143  10.821  1.00  0.82           H  
ATOM   1162  HA  GLU A  73       1.352   8.078  11.167  1.00  0.82           H  
ATOM   1163 1HB  GLU A  73       1.169   5.119  10.552  1.00  0.82           H  
ATOM   1164 2HB  GLU A  73      -0.236   6.136  10.552  1.00  0.82           H  
ATOM   1165 1HG  GLU A  73       0.642   7.320   8.612  1.00  0.82           H  
ATOM   1166 2HG  GLU A  73       2.126   6.378   8.666  1.00  0.82           H  
ATOM   1167  N   ASP A  74       1.355   5.687  13.404  1.00  0.84           N  
ATOM   1168  CA  ASP A  74       0.782   5.340  14.690  1.00  0.84           C  
ATOM   1169  C   ASP A  74       1.152   6.350  15.763  1.00  0.84           C  
ATOM   1170  O   ASP A  74       0.308   6.704  16.586  1.00  0.84           O  
ATOM   1171  CB  ASP A  74       1.193   3.934  15.085  1.00  0.84           C  
ATOM   1172  CG  ASP A  74       0.500   2.913  14.228  1.00  0.84           C  
ATOM   1173  OD1 ASP A  74      -0.441   3.264  13.543  1.00  0.84           O  
ATOM   1174  OD2 ASP A  74       0.923   1.801  14.206  1.00  0.84           O  
ATOM   1175  H   ASP A  74       2.067   5.091  12.975  1.00  0.84           H  
ATOM   1176  HA  ASP A  74      -0.301   5.345  14.585  1.00  0.84           H  
ATOM   1177 1HB  ASP A  74       2.274   3.826  14.963  1.00  0.84           H  
ATOM   1178 2HB  ASP A  74       0.953   3.753  16.132  1.00  0.84           H  
ATOM   1179  N   ALA A  75       2.385   6.868  15.732  1.00  0.86           N  
ATOM   1180  CA  ALA A  75       2.795   7.864  16.726  1.00  0.86           C  
ATOM   1181  C   ALA A  75       1.893   9.091  16.644  1.00  0.86           C  
ATOM   1182  O   ALA A  75       1.458   9.640  17.667  1.00  0.86           O  
ATOM   1183  CB  ALA A  75       4.232   8.284  16.493  1.00  0.86           C  
ATOM   1184  H   ALA A  75       3.053   6.534  15.034  1.00  0.86           H  
ATOM   1185  HA  ALA A  75       2.701   7.422  17.718  1.00  0.86           H  
ATOM   1186 1HB  ALA A  75       4.533   9.013  17.246  1.00  0.86           H  
ATOM   1187 2HB  ALA A  75       4.872   7.406  16.559  1.00  0.86           H  
ATOM   1188 3HB  ALA A  75       4.326   8.725  15.502  1.00  0.86           H  
ATOM   1189  N   ILE A  76       1.548   9.464  15.413  1.00  0.89           N  
ATOM   1190  CA  ILE A  76       0.698  10.612  15.178  1.00  0.89           C  
ATOM   1191  C   ILE A  76      -0.733  10.304  15.551  1.00  0.89           C  
ATOM   1192  O   ILE A  76      -1.384  11.095  16.232  1.00  0.89           O  
ATOM   1193  CB  ILE A  76       0.747  11.034  13.702  1.00  0.89           C  
ATOM   1194  CG1 ILE A  76       2.173  11.467  13.312  1.00  0.89           C  
ATOM   1195  CG2 ILE A  76      -0.269  12.133  13.451  1.00  0.89           C  
ATOM   1196  CD1 ILE A  76       2.704  12.659  14.069  1.00  0.89           C  
ATOM   1197  H   ILE A  76       1.935   8.957  14.612  1.00  0.89           H  
ATOM   1198  HA  ILE A  76       1.049  11.436  15.795  1.00  0.89           H  
ATOM   1199  HB  ILE A  76       0.499  10.172  13.075  1.00  0.89           H  
ATOM   1200 1HG1 ILE A  76       2.844  10.648  13.505  1.00  0.89           H  
ATOM   1201 2HG1 ILE A  76       2.180  11.661  12.259  1.00  0.89           H  
ATOM   1202 1HG2 ILE A  76      -0.248  12.422  12.400  1.00  0.89           H  
ATOM   1203 2HG2 ILE A  76      -1.267  11.768  13.706  1.00  0.89           H  
ATOM   1204 3HG2 ILE A  76      -0.027  12.979  14.077  1.00  0.89           H  
ATOM   1205 1HD1 ILE A  76       3.720  12.880  13.730  1.00  0.89           H  
ATOM   1206 2HD1 ILE A  76       2.068  13.524  13.889  1.00  0.89           H  
ATOM   1207 3HD1 ILE A  76       2.715  12.427  15.128  1.00  0.89           H  
ATOM   1208  N   ASP A  77      -1.241   9.157  15.137  1.00  0.93           N  
ATOM   1209  CA  ASP A  77      -2.619   8.854  15.455  1.00  0.93           C  
ATOM   1210  C   ASP A  77      -2.853   8.742  16.964  1.00  0.93           C  
ATOM   1211  O   ASP A  77      -3.870   9.239  17.467  1.00  0.93           O  
ATOM   1212  CB  ASP A  77      -3.058   7.611  14.703  1.00  0.93           C  
ATOM   1213  CG  ASP A  77      -3.219   7.903  13.192  1.00  0.93           C  
ATOM   1214  OD1 ASP A  77      -3.198   9.073  12.810  1.00  0.93           O  
ATOM   1215  OD2 ASP A  77      -3.419   6.965  12.451  1.00  0.93           O  
ATOM   1216  H   ASP A  77      -0.683   8.509  14.581  1.00  0.93           H  
ATOM   1217  HA  ASP A  77      -3.230   9.677  15.087  1.00  0.93           H  
ATOM   1218 1HB  ASP A  77      -2.302   6.834  14.829  1.00  0.93           H  
ATOM   1219 2HB  ASP A  77      -3.969   7.229  15.091  1.00  0.93           H  
ATOM   1220  N   LYS A  78      -1.895   8.171  17.710  1.00  0.97           N  
ATOM   1221  CA  LYS A  78      -2.064   8.090  19.155  1.00  0.97           C  
ATOM   1222  C   LYS A  78      -2.085   9.496  19.737  1.00  0.97           C  
ATOM   1223  O   LYS A  78      -2.912   9.803  20.601  1.00  0.97           O  
ATOM   1224  CB  LYS A  78      -0.941   7.273  19.807  1.00  0.97           C  
ATOM   1225  CG  LYS A  78      -0.994   5.778  19.514  1.00  0.97           C  
ATOM   1226  CD  LYS A  78       0.156   5.012  20.159  1.00  0.97           C  
ATOM   1227  CE  LYS A  78       0.120   3.511  19.788  1.00  0.97           C  
ATOM   1228  NZ  LYS A  78       1.254   2.750  20.420  1.00  0.97           N  
ATOM   1229  H   LYS A  78      -1.066   7.767  17.270  1.00  0.97           H  
ATOM   1230  HA  LYS A  78      -3.021   7.616  19.374  1.00  0.97           H  
ATOM   1231 1HB  LYS A  78       0.026   7.645  19.442  1.00  0.97           H  
ATOM   1232 2HB  LYS A  78      -0.961   7.416  20.888  1.00  0.97           H  
ATOM   1233 1HG  LYS A  78      -1.933   5.373  19.880  1.00  0.97           H  
ATOM   1234 2HG  LYS A  78      -0.952   5.643  18.447  1.00  0.97           H  
ATOM   1235 1HD  LYS A  78       1.103   5.439  19.816  1.00  0.97           H  
ATOM   1236 2HD  LYS A  78       0.101   5.114  21.242  1.00  0.97           H  
ATOM   1237 1HE  LYS A  78      -0.826   3.077  20.111  1.00  0.97           H  
ATOM   1238 2HE  LYS A  78       0.199   3.415  18.703  1.00  0.97           H  
ATOM   1239 1HZ  LYS A  78       1.232   1.745  20.149  1.00  0.97           H  
ATOM   1240 2HZ  LYS A  78       2.131   3.141  20.112  1.00  0.97           H  
ATOM   1241 3HZ  LYS A  78       1.192   2.816  21.421  1.00  0.97           H  
ATOM   1242  N   PHE A  79      -1.216  10.380  19.216  1.00  1.02           N  
ATOM   1243  CA  PHE A  79      -1.178  11.757  19.689  1.00  1.02           C  
ATOM   1244  C   PHE A  79      -2.530  12.395  19.543  1.00  1.02           C  
ATOM   1245  O   PHE A  79      -3.043  13.025  20.467  1.00  1.02           O  
ATOM   1246  CB  PHE A  79      -0.254  12.636  18.865  1.00  1.02           C  
ATOM   1247  CG  PHE A  79      -0.247  14.024  19.386  1.00  1.02           C  
ATOM   1248  CD1 PHE A  79       0.622  14.383  20.356  1.00  1.02           C  
ATOM   1249  CD2 PHE A  79      -1.170  14.960  18.961  1.00  1.02           C  
ATOM   1250  CE1 PHE A  79       0.610  15.615  20.877  1.00  1.02           C  
ATOM   1251  CE2 PHE A  79      -1.185  16.211  19.522  1.00  1.02           C  
ATOM   1252  CZ  PHE A  79      -0.284  16.529  20.482  1.00  1.02           C  
ATOM   1253  H   PHE A  79      -0.535  10.090  18.511  1.00  1.02           H  
ATOM   1254  HA  PHE A  79      -0.886  11.768  20.738  1.00  1.02           H  
ATOM   1255 1HB  PHE A  79       0.721  12.232  18.875  1.00  1.02           H  
ATOM   1256 2HB  PHE A  79      -0.581  12.670  17.841  1.00  1.02           H  
ATOM   1257  HD1 PHE A  79       1.335  13.672  20.711  1.00  1.02           H  
ATOM   1258  HD2 PHE A  79      -1.896  14.692  18.197  1.00  1.02           H  
ATOM   1259  HE1 PHE A  79       1.312  15.867  21.614  1.00  1.02           H  
ATOM   1260  HE2 PHE A  79      -1.924  16.947  19.208  1.00  1.02           H  
ATOM   1261  HZ  PHE A  79      -0.281  17.517  20.939  1.00  1.02           H  
ATOM   1262  N   VAL A  80      -3.096  12.237  18.351  1.00  1.08           N  
ATOM   1263  CA  VAL A  80      -4.362  12.842  18.017  1.00  1.08           C  
ATOM   1264  C   VAL A  80      -5.480  12.342  18.901  1.00  1.08           C  
ATOM   1265  O   VAL A  80      -6.330  13.137  19.320  1.00  1.08           O  
ATOM   1266  CB  VAL A  80      -4.694  12.606  16.545  1.00  1.08           C  
ATOM   1267  CG1 VAL A  80      -6.092  13.045  16.273  1.00  1.08           C  
ATOM   1268  CG2 VAL A  80      -3.741  13.400  15.712  1.00  1.08           C  
ATOM   1269  H   VAL A  80      -2.601  11.695  17.644  1.00  1.08           H  
ATOM   1270  HA  VAL A  80      -4.270  13.913  18.156  1.00  1.08           H  
ATOM   1271  HB  VAL A  80      -4.603  11.548  16.315  1.00  1.08           H  
ATOM   1272 1HG1 VAL A  80      -6.326  12.883  15.220  1.00  1.08           H  
ATOM   1273 2HG1 VAL A  80      -6.782  12.467  16.891  1.00  1.08           H  
ATOM   1274 3HG1 VAL A  80      -6.184  14.106  16.510  1.00  1.08           H  
ATOM   1275 1HG2 VAL A  80      -3.963  13.242  14.657  1.00  1.08           H  
ATOM   1276 2HG2 VAL A  80      -3.857  14.450  15.962  1.00  1.08           H  
ATOM   1277 3HG2 VAL A  80      -2.725  13.089  15.916  1.00  1.08           H  
ATOM   1278  N   ILE A  81      -5.523  11.048  19.208  1.00  1.13           N  
ATOM   1279  CA  ILE A  81      -6.590  10.608  20.085  1.00  1.13           C  
ATOM   1280  C   ILE A  81      -6.482  11.280  21.428  1.00  1.13           C  
ATOM   1281  O   ILE A  81      -7.456  11.821  21.947  1.00  1.13           O  
ATOM   1282  CB  ILE A  81      -6.598   9.110  20.397  1.00  1.13           C  
ATOM   1283  CG1 ILE A  81      -6.881   8.305  19.225  1.00  1.13           C  
ATOM   1284  CG2 ILE A  81      -7.620   8.842  21.494  1.00  1.13           C  
ATOM   1285  CD1 ILE A  81      -6.682   6.833  19.491  1.00  1.13           C  
ATOM   1286  H   ILE A  81      -4.820  10.396  18.838  1.00  1.13           H  
ATOM   1287  HA  ILE A  81      -7.551  10.885  19.629  1.00  1.13           H  
ATOM   1288  HB  ILE A  81      -5.601   8.816  20.750  1.00  1.13           H  
ATOM   1289 1HG1 ILE A  81      -7.878   8.502  18.894  1.00  1.13           H  
ATOM   1290 2HG1 ILE A  81      -6.215   8.604  18.454  1.00  1.13           H  
ATOM   1291 1HG2 ILE A  81      -7.622   7.784  21.747  1.00  1.13           H  
ATOM   1292 2HG2 ILE A  81      -7.365   9.421  22.369  1.00  1.13           H  
ATOM   1293 3HG2 ILE A  81      -8.607   9.134  21.146  1.00  1.13           H  
ATOM   1294 1HD1 ILE A  81      -6.899   6.260  18.618  1.00  1.13           H  
ATOM   1295 2HD1 ILE A  81      -5.646   6.664  19.794  1.00  1.13           H  
ATOM   1296 3HD1 ILE A  81      -7.351   6.515  20.284  1.00  1.13           H  
ATOM   1297  N   GLU A  82      -5.275  11.256  22.000  1.00  1.19           N  
ATOM   1298  CA  GLU A  82      -5.111  11.832  23.318  1.00  1.19           C  
ATOM   1299  C   GLU A  82      -5.414  13.322  23.299  1.00  1.19           C  
ATOM   1300  O   GLU A  82      -6.111  13.835  24.177  1.00  1.19           O  
ATOM   1301  CB  GLU A  82      -3.675  11.575  23.796  1.00  1.19           C  
ATOM   1302  CG  GLU A  82      -3.380  10.104  24.137  1.00  1.19           C  
ATOM   1303  CD  GLU A  82      -1.919   9.822  24.464  1.00  1.19           C  
ATOM   1304  OE1 GLU A  82      -1.072  10.616  24.139  1.00  1.19           O  
ATOM   1305  OE2 GLU A  82      -1.663   8.813  25.089  1.00  1.19           O  
ATOM   1306  H   GLU A  82      -4.483  10.820  21.519  1.00  1.19           H  
ATOM   1307  HA  GLU A  82      -5.807  11.347  23.998  1.00  1.19           H  
ATOM   1308 1HB  GLU A  82      -2.974  11.880  23.015  1.00  1.19           H  
ATOM   1309 2HB  GLU A  82      -3.468  12.178  24.681  1.00  1.19           H  
ATOM   1310 1HG  GLU A  82      -3.989   9.818  24.993  1.00  1.19           H  
ATOM   1311 2HG  GLU A  82      -3.682   9.487  23.289  1.00  1.19           H  
ATOM   1312  N   ALA A  83      -4.952  14.011  22.260  1.00  1.24           N  
ATOM   1313  CA  ALA A  83      -5.149  15.439  22.126  1.00  1.24           C  
ATOM   1314  C   ALA A  83      -6.614  15.814  22.026  1.00  1.24           C  
ATOM   1315  O   ALA A  83      -7.061  16.765  22.681  1.00  1.24           O  
ATOM   1316  CB  ALA A  83      -4.418  15.909  20.899  1.00  1.24           C  
ATOM   1317  H   ALA A  83      -4.396  13.532  21.554  1.00  1.24           H  
ATOM   1318  HA  ALA A  83      -4.734  15.925  23.007  1.00  1.24           H  
ATOM   1319 1HB  ALA A  83      -4.521  16.950  20.796  1.00  1.24           H  
ATOM   1320 2HB  ALA A  83      -3.379  15.648  21.014  1.00  1.24           H  
ATOM   1321 3HB  ALA A  83      -4.828  15.417  20.020  1.00  1.24           H  
ATOM   1322  N   LYS A  84      -7.382  15.041  21.256  1.00  1.30           N  
ATOM   1323  CA  LYS A  84      -8.792  15.330  21.099  1.00  1.30           C  
ATOM   1324  C   LYS A  84      -9.488  15.116  22.424  1.00  1.30           C  
ATOM   1325  O   LYS A  84     -10.298  15.944  22.837  1.00  1.30           O  
ATOM   1326  CB  LYS A  84      -9.431  14.465  20.008  1.00  1.30           C  
ATOM   1327  CG  LYS A  84     -10.931  14.768  19.743  1.00  1.30           C  
ATOM   1328  CD  LYS A  84     -11.128  16.192  19.191  1.00  1.30           C  
ATOM   1329  CE  LYS A  84     -12.548  16.403  18.597  1.00  1.30           C  
ATOM   1330  NZ  LYS A  84     -13.647  16.410  19.626  1.00  1.30           N  
ATOM   1331  H   LYS A  84      -6.972  14.262  20.738  1.00  1.30           H  
ATOM   1332  HA  LYS A  84      -8.906  16.379  20.823  1.00  1.30           H  
ATOM   1333 1HB  LYS A  84      -8.886  14.600  19.072  1.00  1.30           H  
ATOM   1334 2HB  LYS A  84      -9.339  13.412  20.287  1.00  1.30           H  
ATOM   1335 1HG  LYS A  84     -11.325  14.055  19.021  1.00  1.30           H  
ATOM   1336 2HG  LYS A  84     -11.500  14.668  20.674  1.00  1.30           H  
ATOM   1337 1HD  LYS A  84     -10.980  16.911  20.000  1.00  1.30           H  
ATOM   1338 2HD  LYS A  84     -10.392  16.385  18.410  1.00  1.30           H  
ATOM   1339 1HE  LYS A  84     -12.567  17.345  18.052  1.00  1.30           H  
ATOM   1340 2HE  LYS A  84     -12.746  15.605  17.917  1.00  1.30           H  
ATOM   1341 1HZ  LYS A  84     -14.529  16.540  19.178  1.00  1.30           H  
ATOM   1342 2HZ  LYS A  84     -13.687  15.546  20.182  1.00  1.30           H  
ATOM   1343 3HZ  LYS A  84     -13.527  17.150  20.317  1.00  1.30           H  
ATOM   1344  N   LEU A  85      -9.150  14.029  23.123  1.00  1.37           N  
ATOM   1345  CA  LEU A  85      -9.798  13.760  24.394  1.00  1.37           C  
ATOM   1346  C   LEU A  85      -9.486  14.846  25.416  1.00  1.37           C  
ATOM   1347  O   LEU A  85     -10.379  15.286  26.145  1.00  1.37           O  
ATOM   1348  CB  LEU A  85      -9.364  12.394  24.919  1.00  1.37           C  
ATOM   1349  CG  LEU A  85      -9.876  11.212  24.101  1.00  1.37           C  
ATOM   1350  CD1 LEU A  85      -9.264   9.929  24.624  1.00  1.37           C  
ATOM   1351  CD2 LEU A  85     -11.374  11.183  24.165  1.00  1.37           C  
ATOM   1352  H   LEU A  85      -8.461  13.368  22.754  1.00  1.37           H  
ATOM   1353  HA  LEU A  85     -10.873  13.741  24.230  1.00  1.37           H  
ATOM   1354 1HB  LEU A  85      -8.272  12.354  24.912  1.00  1.37           H  
ATOM   1355 2HB  LEU A  85      -9.709  12.282  25.942  1.00  1.37           H  
ATOM   1356  HG  LEU A  85      -9.572  11.330  23.065  1.00  1.37           H  
ATOM   1357 1HD1 LEU A  85      -9.615   9.090  24.030  1.00  1.37           H  
ATOM   1358 2HD1 LEU A  85      -8.179   9.997  24.552  1.00  1.37           H  
ATOM   1359 3HD1 LEU A  85      -9.551   9.784  25.661  1.00  1.37           H  
ATOM   1360 1HD2 LEU A  85     -11.735  10.363  23.575  1.00  1.37           H  
ATOM   1361 2HD2 LEU A  85     -11.697  11.060  25.197  1.00  1.37           H  
ATOM   1362 3HD2 LEU A  85     -11.773  12.117  23.767  1.00  1.37           H  
ATOM   1363  N   HIS A  86      -8.251  15.349  25.423  1.00  1.45           N  
ATOM   1364  CA  HIS A  86      -7.906  16.407  26.360  1.00  1.45           C  
ATOM   1365  C   HIS A  86      -8.714  17.664  26.032  1.00  1.45           C  
ATOM   1366  O   HIS A  86      -9.229  18.350  26.927  1.00  1.45           O  
ATOM   1367  CB  HIS A  86      -6.394  16.691  26.328  1.00  1.45           C  
ATOM   1368  CG  HIS A  86      -5.551  15.622  27.014  1.00  1.45           C  
ATOM   1369  ND1 HIS A  86      -5.675  15.330  28.353  1.00  1.45           N  
ATOM   1370  CD2 HIS A  86      -4.579  14.807  26.550  1.00  1.45           C  
ATOM   1371  CE1 HIS A  86      -4.822  14.384  28.681  1.00  1.45           C  
ATOM   1372  NE2 HIS A  86      -4.145  14.047  27.609  1.00  1.45           N  
ATOM   1373  H   HIS A  86      -7.535  14.961  24.806  1.00  1.45           H  
ATOM   1374  HA  HIS A  86      -8.166  16.098  27.370  1.00  1.45           H  
ATOM   1375 1HB  HIS A  86      -6.067  16.754  25.288  1.00  1.45           H  
ATOM   1376 2HB  HIS A  86      -6.179  17.648  26.788  1.00  1.45           H  
ATOM   1377  HD1 HIS A  86      -6.299  15.766  28.990  1.00  1.45           H  
ATOM   1378  HD2 HIS A  86      -4.128  14.677  25.568  1.00  1.45           H  
ATOM   1379  HE1 HIS A  86      -4.768  14.016  29.705  1.00  1.45           H  
ATOM   1380  N   LYS A  87      -8.882  17.961  24.739  1.00  1.53           N  
ATOM   1381  CA  LYS A  87      -9.688  19.115  24.374  1.00  1.53           C  
ATOM   1382  C   LYS A  87     -11.145  18.935  24.810  1.00  1.53           C  
ATOM   1383  O   LYS A  87     -11.711  19.808  25.473  1.00  1.53           O  
ATOM   1384  CB  LYS A  87      -9.643  19.388  22.870  1.00  1.53           C  
ATOM   1385  CG  LYS A  87     -10.473  20.618  22.484  1.00  1.53           C  
ATOM   1386  CD  LYS A  87     -10.384  20.989  21.013  1.00  1.53           C  
ATOM   1387  CE  LYS A  87     -11.331  22.166  20.719  1.00  1.53           C  
ATOM   1388  NZ  LYS A  87     -11.244  22.630  19.320  1.00  1.53           N  
ATOM   1389  H   LYS A  87      -8.434  17.397  24.012  1.00  1.53           H  
ATOM   1390  HA  LYS A  87      -9.291  19.987  24.890  1.00  1.53           H  
ATOM   1391 1HB  LYS A  87      -8.623  19.514  22.552  1.00  1.53           H  
ATOM   1392 2HB  LYS A  87     -10.047  18.527  22.333  1.00  1.53           H  
ATOM   1393 1HG  LYS A  87     -11.519  20.421  22.728  1.00  1.53           H  
ATOM   1394 2HG  LYS A  87     -10.139  21.470  23.074  1.00  1.53           H  
ATOM   1395 1HD  LYS A  87      -9.361  21.286  20.760  1.00  1.53           H  
ATOM   1396 2HD  LYS A  87     -10.662  20.131  20.400  1.00  1.53           H  
ATOM   1397 1HE  LYS A  87     -12.353  21.849  20.922  1.00  1.53           H  
ATOM   1398 2HE  LYS A  87     -11.080  22.998  21.378  1.00  1.53           H  
ATOM   1399 1HZ  LYS A  87     -11.872  23.400  19.173  1.00  1.53           H  
ATOM   1400 2HZ  LYS A  87     -10.286  22.942  19.153  1.00  1.53           H  
ATOM   1401 3HZ  LYS A  87     -11.471  21.885  18.689  1.00  1.53           H  
ATOM   1402  N   ASP A  88     -11.737  17.780  24.481  1.00  1.62           N  
ATOM   1403  CA  ASP A  88     -13.141  17.496  24.783  1.00  1.62           C  
ATOM   1404  C   ASP A  88     -13.454  17.518  26.277  1.00  1.62           C  
ATOM   1405  O   ASP A  88     -14.547  17.919  26.682  1.00  1.62           O  
ATOM   1406  CB  ASP A  88     -13.573  16.155  24.175  1.00  1.62           C  
ATOM   1407  CG  ASP A  88     -13.734  16.224  22.644  1.00  1.62           C  
ATOM   1408  OD1 ASP A  88     -13.730  17.313  22.096  1.00  1.62           O  
ATOM   1409  OD2 ASP A  88     -13.886  15.202  21.988  1.00  1.62           O  
ATOM   1410  H   ASP A  88     -11.195  17.085  23.970  1.00  1.62           H  
ATOM   1411  HA  ASP A  88     -13.741  18.273  24.313  1.00  1.62           H  
ATOM   1412 1HB  ASP A  88     -12.819  15.400  24.412  1.00  1.62           H  
ATOM   1413 2HB  ASP A  88     -14.512  15.835  24.623  1.00  1.62           H  
ATOM   1414  N   LYS A  89     -12.488  17.126  27.101  1.00  1.73           N  
ATOM   1415  CA  LYS A  89     -12.660  17.116  28.546  1.00  1.73           C  
ATOM   1416  C   LYS A  89     -12.385  18.482  29.188  1.00  1.73           C  
ATOM   1417  O   LYS A  89     -12.544  18.642  30.402  1.00  1.73           O  
ATOM   1418  CB  LYS A  89     -11.756  16.057  29.172  1.00  1.73           C  
ATOM   1419  CG  LYS A  89     -12.125  14.621  28.831  1.00  1.73           C  
ATOM   1420  CD  LYS A  89     -11.148  13.641  29.461  1.00  1.73           C  
ATOM   1421  CE  LYS A  89     -11.496  12.199  29.113  1.00  1.73           C  
ATOM   1422  NZ  LYS A  89     -10.544  11.233  29.739  1.00  1.73           N  
ATOM   1423  H   LYS A  89     -11.612  16.772  26.711  1.00  1.73           H  
ATOM   1424  HA  LYS A  89     -13.695  16.853  28.761  1.00  1.73           H  
ATOM   1425 1HB  LYS A  89     -10.743  16.205  28.802  1.00  1.73           H  
ATOM   1426 2HB  LYS A  89     -11.739  16.172  30.253  1.00  1.73           H  
ATOM   1427 1HG  LYS A  89     -13.128  14.411  29.202  1.00  1.73           H  
ATOM   1428 2HG  LYS A  89     -12.125  14.488  27.752  1.00  1.73           H  
ATOM   1429 1HD  LYS A  89     -10.142  13.861  29.092  1.00  1.73           H  
ATOM   1430 2HD  LYS A  89     -11.153  13.761  30.544  1.00  1.73           H  
ATOM   1431 1HE  LYS A  89     -12.504  11.980  29.462  1.00  1.73           H  
ATOM   1432 2HE  LYS A  89     -11.462  12.077  28.028  1.00  1.73           H  
ATOM   1433 1HZ  LYS A  89     -10.803  10.290  29.486  1.00  1.73           H  
ATOM   1434 2HZ  LYS A  89      -9.608  11.425  29.411  1.00  1.73           H  
ATOM   1435 3HZ  LYS A  89     -10.576  11.332  30.744  1.00  1.73           H  
ATOM   1436  N   GLY A  90     -11.941  19.464  28.394  1.00  1.87           N  
ATOM   1437  CA  GLY A  90     -11.637  20.793  28.909  1.00  1.87           C  
ATOM   1438  C   GLY A  90     -10.291  20.881  29.624  1.00  1.87           C  
ATOM   1439  O   GLY A  90     -10.033  21.841  30.352  1.00  1.87           O  
ATOM   1440  H   GLY A  90     -11.839  19.314  27.391  1.00  1.87           H  
ATOM   1441 1HA  GLY A  90     -11.649  21.497  28.077  1.00  1.87           H  
ATOM   1442 2HA  GLY A  90     -12.431  21.098  29.585  1.00  1.87           H  
ATOM   1443  N   VAL A  91      -9.409  19.912  29.388  1.00  2.01           N  
ATOM   1444  CA  VAL A  91      -8.108  19.858  30.047  1.00  2.01           C  
ATOM   1445  C   VAL A  91      -7.271  21.069  29.725  1.00  2.01           C  
ATOM   1446  O   VAL A  91      -6.526  21.554  30.575  1.00  2.01           O  
ATOM   1447  CB  VAL A  91      -7.354  18.591  29.681  1.00  2.01           C  
ATOM   1448  CG1 VAL A  91      -5.925  18.656  30.212  1.00  2.01           C  
ATOM   1449  CG2 VAL A  91      -8.114  17.412  30.254  1.00  2.01           C  
ATOM   1450  H   VAL A  91      -9.635  19.178  28.715  1.00  2.01           H  
ATOM   1451  HA  VAL A  91      -8.277  19.836  31.123  1.00  2.01           H  
ATOM   1452  HB  VAL A  91      -7.298  18.506  28.611  1.00  2.01           H  
ATOM   1453 1HG1 VAL A  91      -5.395  17.749  29.944  1.00  2.01           H  
ATOM   1454 2HG1 VAL A  91      -5.412  19.515  29.778  1.00  2.01           H  
ATOM   1455 3HG1 VAL A  91      -5.958  18.754  31.289  1.00  2.01           H  
ATOM   1456 1HG2 VAL A  91      -7.628  16.486  30.008  1.00  2.01           H  
ATOM   1457 2HG2 VAL A  91      -8.174  17.509  31.337  1.00  2.01           H  
ATOM   1458 3HG2 VAL A  91      -9.113  17.418  29.835  1.00  2.01           H  
ATOM   1459  N   GLY A  92      -7.381  21.552  28.495  1.00  2.13           N  
ATOM   1460  CA  GLY A  92      -6.644  22.721  28.032  1.00  2.13           C  
ATOM   1461  C   GLY A  92      -6.920  23.978  28.877  1.00  2.13           C  
ATOM   1462  O   GLY A  92      -6.156  24.936  28.816  1.00  2.13           O  
ATOM   1463  H   GLY A  92      -8.012  21.086  27.857  1.00  2.13           H  
ATOM   1464 1HA  GLY A  92      -5.578  22.499  28.043  1.00  2.13           H  
ATOM   1465 2HA  GLY A  92      -6.910  22.919  26.995  1.00  2.13           H  
ATOM   1466  N   ARG A  93      -8.003  23.986  29.672  1.00  2.18           N  
ATOM   1467  CA  ARG A  93      -8.302  25.125  30.533  1.00  2.18           C  
ATOM   1468  C   ARG A  93      -7.473  25.065  31.814  1.00  2.18           C  
ATOM   1469  O   ARG A  93      -7.388  26.040  32.562  1.00  2.18           O  
ATOM   1470  CB  ARG A  93      -9.760  25.130  30.956  1.00  2.18           C  
ATOM   1471  CG  ARG A  93     -10.767  25.307  29.858  1.00  2.18           C  
ATOM   1472  CD  ARG A  93     -12.165  25.214  30.382  1.00  2.18           C  
ATOM   1473  NE  ARG A  93     -12.498  23.881  30.881  1.00  2.18           N  
ATOM   1474  CZ  ARG A  93     -13.659  23.572  31.509  1.00  2.18           C  
ATOM   1475  NH1 ARG A  93     -14.563  24.509  31.703  1.00  2.18           N  
ATOM   1476  NH2 ARG A  93     -13.904  22.336  31.928  1.00  2.18           N  
ATOM   1477  H   ARG A  93      -8.631  23.183  29.718  1.00  2.18           H  
ATOM   1478  HA  ARG A  93      -8.068  26.045  29.999  1.00  2.18           H  
ATOM   1479 1HB  ARG A  93      -9.983  24.189  31.446  1.00  2.18           H  
ATOM   1480 2HB  ARG A  93      -9.922  25.917  31.689  1.00  2.18           H  
ATOM   1481 1HG  ARG A  93     -10.629  26.276  29.383  1.00  2.18           H  
ATOM   1482 2HG  ARG A  93     -10.627  24.512  29.122  1.00  2.18           H  
ATOM   1483 1HD  ARG A  93     -12.286  25.920  31.202  1.00  2.18           H  
ATOM   1484 2HD  ARG A  93     -12.864  25.463  29.586  1.00  2.18           H  
ATOM   1485  HE  ARG A  93     -11.805  23.139  30.753  1.00  2.18           H  
ATOM   1486 1HH1 ARG A  93     -14.389  25.452  31.387  1.00  2.18           H  
ATOM   1487 2HH1 ARG A  93     -15.431  24.284  32.169  1.00  2.18           H  
ATOM   1488 1HH2 ARG A  93     -13.230  21.592  31.776  1.00  2.18           H  
ATOM   1489 2HH2 ARG A  93     -14.775  22.126  32.389  1.00  2.18           H  
ATOM   1490  N   PHE A  94      -6.904  23.892  32.084  1.00  2.14           N  
ATOM   1491  CA  PHE A  94      -6.173  23.616  33.306  1.00  2.14           C  
ATOM   1492  C   PHE A  94      -4.755  23.187  32.968  1.00  2.14           C  
ATOM   1493  O   PHE A  94      -3.896  23.081  33.843  1.00  2.14           O  
ATOM   1494  CB  PHE A  94      -6.896  22.503  34.037  1.00  2.14           C  
ATOM   1495  CG  PHE A  94      -8.338  22.840  34.227  1.00  2.14           C  
ATOM   1496  CD1 PHE A  94      -9.306  22.085  33.593  1.00  2.14           C  
ATOM   1497  CD2 PHE A  94      -8.738  23.921  34.997  1.00  2.14           C  
ATOM   1498  CE1 PHE A  94     -10.636  22.389  33.724  1.00  2.14           C  
ATOM   1499  CE2 PHE A  94     -10.080  24.232  35.128  1.00  2.14           C  
ATOM   1500  CZ  PHE A  94     -11.029  23.461  34.488  1.00  2.14           C  
ATOM   1501  H   PHE A  94      -6.973  23.134  31.415  1.00  2.14           H  
ATOM   1502  HA  PHE A  94      -6.138  24.517  33.919  1.00  2.14           H  
ATOM   1503 1HB  PHE A  94      -6.825  21.575  33.461  1.00  2.14           H  
ATOM   1504 2HB  PHE A  94      -6.442  22.334  35.012  1.00  2.14           H  
ATOM   1505  HD1 PHE A  94      -9.003  21.241  32.974  1.00  2.14           H  
ATOM   1506  HD2 PHE A  94      -7.983  24.533  35.493  1.00  2.14           H  
ATOM   1507  HE1 PHE A  94     -11.374  21.778  33.212  1.00  2.14           H  
ATOM   1508  HE2 PHE A  94     -10.387  25.085  35.733  1.00  2.14           H  
ATOM   1509  HZ  PHE A  94     -12.085  23.703  34.587  1.00  2.14           H  
ATOM   1510  N   VAL A  95      -4.548  22.942  31.672  1.00  2.01           N  
ATOM   1511  CA  VAL A  95      -3.328  22.419  31.063  1.00  2.01           C  
ATOM   1512  C   VAL A  95      -2.600  21.440  31.977  1.00  2.01           C  
ATOM   1513  O   VAL A  95      -1.446  21.640  32.363  1.00  2.01           O  
ATOM   1514  CB  VAL A  95      -2.379  23.549  30.614  1.00  2.01           C  
ATOM   1515  CG1 VAL A  95      -3.081  24.430  29.605  1.00  2.01           C  
ATOM   1516  CG2 VAL A  95      -1.877  24.369  31.799  1.00  2.01           C  
ATOM   1517  H   VAL A  95      -5.348  23.055  31.058  1.00  2.01           H  
ATOM   1518  HA  VAL A  95      -3.620  21.872  30.163  1.00  2.01           H  
ATOM   1519  HB  VAL A  95      -1.549  23.100  30.111  1.00  2.01           H  
ATOM   1520 1HG1 VAL A  95      -2.398  25.202  29.253  1.00  2.01           H  
ATOM   1521 2HG1 VAL A  95      -3.411  23.827  28.759  1.00  2.01           H  
ATOM   1522 3HG1 VAL A  95      -3.946  24.898  30.075  1.00  2.01           H  
ATOM   1523 1HG2 VAL A  95      -1.192  25.134  31.444  1.00  2.01           H  
ATOM   1524 2HG2 VAL A  95      -2.704  24.852  32.305  1.00  2.01           H  
ATOM   1525 3HG2 VAL A  95      -1.358  23.714  32.500  1.00  2.01           H  
ATOM   1526  N   ASP A  96      -3.297  20.350  32.286  1.00  1.81           N  
ATOM   1527  CA  ASP A  96      -2.818  19.298  33.173  1.00  1.81           C  
ATOM   1528  C   ASP A  96      -1.470  18.800  32.675  1.00  1.81           C  
ATOM   1529  O   ASP A  96      -1.292  18.533  31.480  1.00  1.81           O  
ATOM   1530  CB  ASP A  96      -3.839  18.144  33.239  1.00  1.81           C  
ATOM   1531  CG  ASP A  96      -3.579  17.040  34.304  1.00  1.81           C  
ATOM   1532  OD1 ASP A  96      -2.492  16.487  34.374  1.00  1.81           O  
ATOM   1533  OD2 ASP A  96      -4.505  16.678  35.020  1.00  1.81           O  
ATOM   1534  H   ASP A  96      -4.230  20.281  31.904  1.00  1.81           H  
ATOM   1535  HA  ASP A  96      -2.687  19.716  34.172  1.00  1.81           H  
ATOM   1536 1HB  ASP A  96      -4.823  18.568  33.440  1.00  1.81           H  
ATOM   1537 2HB  ASP A  96      -3.892  17.665  32.264  1.00  1.81           H  
ATOM   1538  N   VAL A  97      -0.524  18.656  33.594  1.00  1.59           N  
ATOM   1539  CA  VAL A  97       0.810  18.190  33.255  1.00  1.59           C  
ATOM   1540  C   VAL A  97       0.813  16.834  32.546  1.00  1.59           C  
ATOM   1541  O   VAL A  97       1.741  16.547  31.791  1.00  1.59           O  
ATOM   1542  CB  VAL A  97       1.695  18.128  34.513  1.00  1.59           C  
ATOM   1543  CG1 VAL A  97       1.237  17.006  35.451  1.00  1.59           C  
ATOM   1544  CG2 VAL A  97       3.134  17.910  34.084  1.00  1.59           C  
ATOM   1545  H   VAL A  97      -0.742  18.881  34.555  1.00  1.59           H  
ATOM   1546  HA  VAL A  97       1.252  18.921  32.586  1.00  1.59           H  
ATOM   1547  HB  VAL A  97       1.605  19.069  35.054  1.00  1.59           H  
ATOM   1548 1HG1 VAL A  97       1.869  16.994  36.338  1.00  1.59           H  
ATOM   1549 2HG1 VAL A  97       0.199  17.177  35.745  1.00  1.59           H  
ATOM   1550 3HG1 VAL A  97       1.316  16.045  34.952  1.00  1.59           H  
ATOM   1551 1HG2 VAL A  97       3.775  17.880  34.965  1.00  1.59           H  
ATOM   1552 2HG2 VAL A  97       3.213  16.964  33.546  1.00  1.59           H  
ATOM   1553 3HG2 VAL A  97       3.449  18.725  33.432  1.00  1.59           H  
ATOM   1554  N   LYS A  98      -0.207  15.994  32.774  1.00  1.39           N  
ATOM   1555  CA  LYS A  98      -0.268  14.696  32.107  1.00  1.39           C  
ATOM   1556  C   LYS A  98      -0.472  14.882  30.604  1.00  1.39           C  
ATOM   1557  O   LYS A  98      -0.051  14.052  29.796  1.00  1.39           O  
ATOM   1558  CB  LYS A  98      -1.393  13.851  32.697  1.00  1.39           C  
ATOM   1559  CG  LYS A  98      -1.156  13.429  34.148  1.00  1.39           C  
ATOM   1560  CD  LYS A  98      -2.253  12.493  34.670  1.00  1.39           C  
ATOM   1561  CE  LYS A  98      -3.571  13.260  34.806  1.00  1.39           C  
ATOM   1562  NZ  LYS A  98      -3.452  14.382  35.773  1.00  1.39           N  
ATOM   1563  H   LYS A  98      -0.969  16.269  33.408  1.00  1.39           H  
ATOM   1564  HA  LYS A  98       0.678  14.181  32.263  1.00  1.39           H  
ATOM   1565 1HB  LYS A  98      -2.322  14.426  32.670  1.00  1.39           H  
ATOM   1566 2HB  LYS A  98      -1.539  12.957  32.094  1.00  1.39           H  
ATOM   1567 1HG  LYS A  98      -0.190  12.934  34.228  1.00  1.39           H  
ATOM   1568 2HG  LYS A  98      -1.137  14.328  34.771  1.00  1.39           H  
ATOM   1569 1HD  LYS A  98      -2.386  11.658  33.982  1.00  1.39           H  
ATOM   1570 2HD  LYS A  98      -1.969  12.104  35.645  1.00  1.39           H  
ATOM   1571 1HE  LYS A  98      -3.837  13.673  33.835  1.00  1.39           H  
ATOM   1572 2HE  LYS A  98      -4.361  12.587  35.135  1.00  1.39           H  
ATOM   1573 1HZ  LYS A  98      -4.308  14.942  35.809  1.00  1.39           H  
ATOM   1574 2HZ  LYS A  98      -3.210  14.067  36.686  1.00  1.39           H  
ATOM   1575 3HZ  LYS A  98      -2.737  15.022  35.420  1.00  1.39           H  
ATOM   1576  N   HIS A  99      -1.127  15.984  30.214  1.00  1.25           N  
ATOM   1577  CA  HIS A  99      -1.321  16.277  28.803  1.00  1.25           C  
ATOM   1578  C   HIS A  99       0.051  16.574  28.267  1.00  1.25           C  
ATOM   1579  O   HIS A  99       0.497  15.972  27.290  1.00  1.25           O  
ATOM   1580  CB  HIS A  99      -2.269  17.473  28.574  1.00  1.25           C  
ATOM   1581  CG  HIS A  99      -2.538  17.812  27.108  1.00  1.25           C  
ATOM   1582  ND1 HIS A  99      -3.167  18.987  26.709  1.00  1.25           N  
ATOM   1583  CD2 HIS A  99      -2.262  17.137  25.972  1.00  1.25           C  
ATOM   1584  CE1 HIS A  99      -3.258  19.006  25.385  1.00  1.25           C  
ATOM   1585  NE2 HIS A  99      -2.714  17.903  24.918  1.00  1.25           N  
ATOM   1586  H   HIS A  99      -1.432  16.668  30.899  1.00  1.25           H  
ATOM   1587  HA  HIS A  99      -1.717  15.411  28.278  1.00  1.25           H  
ATOM   1588 1HB  HIS A  99      -3.221  17.266  29.053  1.00  1.25           H  
ATOM   1589 2HB  HIS A  99      -1.857  18.360  29.048  1.00  1.25           H  
ATOM   1590  HD2 HIS A  99      -1.769  16.167  25.906  1.00  1.25           H  
ATOM   1591  HE1 HIS A  99      -3.701  19.800  24.783  1.00  1.25           H  
ATOM   1592  HE2 HIS A  99      -2.638  17.654  23.943  1.00  1.25           H  
ATOM   1593  N   TYR A 100       0.753  17.482  28.947  1.00  1.15           N  
ATOM   1594  CA  TYR A 100       2.071  17.887  28.481  1.00  1.15           C  
ATOM   1595  C   TYR A 100       3.040  16.719  28.404  1.00  1.15           C  
ATOM   1596  O   TYR A 100       3.756  16.584  27.412  1.00  1.15           O  
ATOM   1597  CB  TYR A 100       2.672  18.957  29.385  1.00  1.15           C  
ATOM   1598  CG  TYR A 100       2.152  20.341  29.155  1.00  1.15           C  
ATOM   1599  CD1 TYR A 100       1.548  21.049  30.187  1.00  1.15           C  
ATOM   1600  CD2 TYR A 100       2.295  20.919  27.903  1.00  1.15           C  
ATOM   1601  CE1 TYR A 100       1.103  22.330  29.970  1.00  1.15           C  
ATOM   1602  CE2 TYR A 100       1.841  22.204  27.685  1.00  1.15           C  
ATOM   1603  CZ  TYR A 100       1.249  22.913  28.713  1.00  1.15           C  
ATOM   1604  OH  TYR A 100       0.808  24.201  28.494  1.00  1.15           O  
ATOM   1605  H   TYR A 100       0.326  17.905  29.778  1.00  1.15           H  
ATOM   1606  HA  TYR A 100       1.966  18.297  27.478  1.00  1.15           H  
ATOM   1607 1HB  TYR A 100       2.480  18.695  30.422  1.00  1.15           H  
ATOM   1608 2HB  TYR A 100       3.749  18.973  29.257  1.00  1.15           H  
ATOM   1609  HD1 TYR A 100       1.433  20.604  31.167  1.00  1.15           H  
ATOM   1610  HD2 TYR A 100       2.771  20.361  27.094  1.00  1.15           H  
ATOM   1611  HE1 TYR A 100       0.640  22.881  30.789  1.00  1.15           H  
ATOM   1612  HE2 TYR A 100       1.956  22.661  26.702  1.00  1.15           H  
ATOM   1613  HH  TYR A 100       0.512  24.583  29.325  1.00  1.15           H  
ATOM   1614  N   LYS A 101       2.998  15.823  29.386  1.00  1.08           N  
ATOM   1615  CA  LYS A 101       3.893  14.682  29.365  1.00  1.08           C  
ATOM   1616  C   LYS A 101       3.630  13.839  28.131  1.00  1.08           C  
ATOM   1617  O   LYS A 101       4.559  13.511  27.395  1.00  1.08           O  
ATOM   1618  CB  LYS A 101       3.693  13.827  30.615  1.00  1.08           C  
ATOM   1619  CG  LYS A 101       4.587  12.581  30.701  1.00  1.08           C  
ATOM   1620  CD  LYS A 101       6.060  12.936  30.869  1.00  1.08           C  
ATOM   1621  CE  LYS A 101       6.886  11.708  31.302  1.00  1.08           C  
ATOM   1622  NZ  LYS A 101       7.022  10.683  30.213  1.00  1.08           N  
ATOM   1623  H   LYS A 101       2.381  15.972  30.181  1.00  1.08           H  
ATOM   1624  HA  LYS A 101       4.922  15.040  29.325  1.00  1.08           H  
ATOM   1625 1HB  LYS A 101       3.864  14.437  31.502  1.00  1.08           H  
ATOM   1626 2HB  LYS A 101       2.657  13.490  30.651  1.00  1.08           H  
ATOM   1627 1HG  LYS A 101       4.271  11.967  31.540  1.00  1.08           H  
ATOM   1628 2HG  LYS A 101       4.474  11.991  29.782  1.00  1.08           H  
ATOM   1629 1HD  LYS A 101       6.449  13.290  29.909  1.00  1.08           H  
ATOM   1630 2HD  LYS A 101       6.171  13.725  31.607  1.00  1.08           H  
ATOM   1631 1HE  LYS A 101       7.879  12.035  31.602  1.00  1.08           H  
ATOM   1632 2HE  LYS A 101       6.394  11.243  32.155  1.00  1.08           H  
ATOM   1633 1HZ  LYS A 101       7.560   9.907  30.527  1.00  1.08           H  
ATOM   1634 2HZ  LYS A 101       6.123  10.333  29.859  1.00  1.08           H  
ATOM   1635 3HZ  LYS A 101       7.478  11.083  29.390  1.00  1.08           H  
ATOM   1636  N   ARG A 102       2.360  13.547  27.849  1.00  1.04           N  
ATOM   1637  CA  ARG A 102       2.027  12.744  26.681  1.00  1.04           C  
ATOM   1638  C   ARG A 102       2.467  13.446  25.397  1.00  1.04           C  
ATOM   1639  O   ARG A 102       3.024  12.827  24.487  1.00  1.04           O  
ATOM   1640  CB  ARG A 102       0.535  12.480  26.684  1.00  1.04           C  
ATOM   1641  CG  ARG A 102       0.093  11.508  27.786  1.00  1.04           C  
ATOM   1642  CD  ARG A 102      -1.388  11.362  27.867  1.00  1.04           C  
ATOM   1643  NE  ARG A 102      -1.780  10.566  29.023  1.00  1.04           N  
ATOM   1644  CZ  ARG A 102      -1.891   9.219  29.062  1.00  1.04           C  
ATOM   1645  NH1 ARG A 102      -1.686   8.471  27.993  1.00  1.04           N  
ATOM   1646  NH2 ARG A 102      -2.221   8.636  30.203  1.00  1.04           N  
ATOM   1647  H   ARG A 102       1.606  13.857  28.468  1.00  1.04           H  
ATOM   1648  HA  ARG A 102       2.550  11.791  26.758  1.00  1.04           H  
ATOM   1649 1HB  ARG A 102      -0.002  13.417  26.837  1.00  1.04           H  
ATOM   1650 2HB  ARG A 102       0.225  12.075  25.722  1.00  1.04           H  
ATOM   1651 1HG  ARG A 102       0.510  10.525  27.570  1.00  1.04           H  
ATOM   1652 2HG  ARG A 102       0.465  11.852  28.746  1.00  1.04           H  
ATOM   1653 1HD  ARG A 102      -1.836  12.351  27.964  1.00  1.04           H  
ATOM   1654 2HD  ARG A 102      -1.765  10.883  26.980  1.00  1.04           H  
ATOM   1655  HE  ARG A 102      -1.954  11.071  29.880  1.00  1.04           H  
ATOM   1656 1HH1 ARG A 102      -1.461   8.880  27.075  1.00  1.04           H  
ATOM   1657 2HH1 ARG A 102      -1.781   7.472  28.056  1.00  1.04           H  
ATOM   1658 1HH2 ARG A 102      -2.383   9.197  31.029  1.00  1.04           H  
ATOM   1659 2HH2 ARG A 102      -2.310   7.633  30.248  1.00  1.04           H  
ATOM   1660  N   VAL A 103       2.315  14.766  25.353  1.00  0.99           N  
ATOM   1661  CA  VAL A 103       2.722  15.523  24.180  1.00  0.99           C  
ATOM   1662  C   VAL A 103       4.214  15.401  23.934  1.00  0.99           C  
ATOM   1663  O   VAL A 103       4.653  15.167  22.804  1.00  0.99           O  
ATOM   1664  CB  VAL A 103       2.355  17.017  24.360  1.00  0.99           C  
ATOM   1665  CG1 VAL A 103       2.947  17.859  23.300  1.00  0.99           C  
ATOM   1666  CG2 VAL A 103       0.848  17.192  24.327  1.00  0.99           C  
ATOM   1667  H   VAL A 103       1.865  15.247  26.134  1.00  0.99           H  
ATOM   1668  HA  VAL A 103       2.199  15.112  23.329  1.00  0.99           H  
ATOM   1669  HB  VAL A 103       2.749  17.352  25.309  1.00  0.99           H  
ATOM   1670 1HG1 VAL A 103       2.665  18.884  23.499  1.00  0.99           H  
ATOM   1671 2HG1 VAL A 103       4.035  17.760  23.311  1.00  0.99           H  
ATOM   1672 3HG1 VAL A 103       2.562  17.569  22.352  1.00  0.99           H  
ATOM   1673 1HG2 VAL A 103       0.597  18.241  24.484  1.00  0.99           H  
ATOM   1674 2HG2 VAL A 103       0.451  16.876  23.389  1.00  0.99           H  
ATOM   1675 3HG2 VAL A 103       0.416  16.606  25.087  1.00  0.99           H  
ATOM   1676  N   TYR A 104       4.998  15.529  24.993  1.00  0.96           N  
ATOM   1677  CA  TYR A 104       6.433  15.464  24.837  1.00  0.96           C  
ATOM   1678  C   TYR A 104       6.912  14.037  24.585  1.00  0.96           C  
ATOM   1679  O   TYR A 104       7.852  13.833  23.808  1.00  0.96           O  
ATOM   1680  CB  TYR A 104       7.094  16.119  26.036  1.00  0.96           C  
ATOM   1681  CG  TYR A 104       6.758  17.596  26.049  1.00  0.96           C  
ATOM   1682  CD1 TYR A 104       6.298  18.210  27.206  1.00  0.96           C  
ATOM   1683  CD2 TYR A 104       6.849  18.325  24.863  1.00  0.96           C  
ATOM   1684  CE1 TYR A 104       5.948  19.549  27.185  1.00  0.96           C  
ATOM   1685  CE2 TYR A 104       6.495  19.658  24.842  1.00  0.96           C  
ATOM   1686  CZ  TYR A 104       6.047  20.271  25.999  1.00  0.96           C  
ATOM   1687  OH  TYR A 104       5.690  21.601  25.980  1.00  0.96           O  
ATOM   1688  H   TYR A 104       4.585  15.712  25.909  1.00  0.96           H  
ATOM   1689  HA  TYR A 104       6.700  16.052  23.961  1.00  0.96           H  
ATOM   1690 1HB  TYR A 104       6.723  15.662  26.962  1.00  0.96           H  
ATOM   1691 2HB  TYR A 104       8.174  15.996  25.995  1.00  0.96           H  
ATOM   1692  HD1 TYR A 104       6.209  17.637  28.130  1.00  0.96           H  
ATOM   1693  HD2 TYR A 104       7.193  17.841  23.945  1.00  0.96           H  
ATOM   1694  HE1 TYR A 104       5.588  20.031  28.091  1.00  0.96           H  
ATOM   1695  HE2 TYR A 104       6.567  20.224  23.911  1.00  0.96           H  
ATOM   1696  HH  TYR A 104       5.531  21.902  26.879  1.00  0.96           H  
ATOM   1697  N   ASP A 105       6.254  13.036  25.187  1.00  0.91           N  
ATOM   1698  CA  ASP A 105       6.648  11.658  24.921  1.00  0.91           C  
ATOM   1699  C   ASP A 105       6.465  11.364  23.435  1.00  0.91           C  
ATOM   1700  O   ASP A 105       7.336  10.749  22.806  1.00  0.91           O  
ATOM   1701  CB  ASP A 105       5.845  10.659  25.770  1.00  0.91           C  
ATOM   1702  CG  ASP A 105       6.258  10.628  27.267  1.00  0.91           C  
ATOM   1703  OD1 ASP A 105       7.294  11.165  27.620  1.00  0.91           O  
ATOM   1704  OD2 ASP A 105       5.557  10.039  28.084  1.00  0.91           O  
ATOM   1705  H   ASP A 105       5.496  13.235  25.839  1.00  0.91           H  
ATOM   1706  HA  ASP A 105       7.703  11.544  25.165  1.00  0.91           H  
ATOM   1707 1HB  ASP A 105       4.788  10.925  25.713  1.00  0.91           H  
ATOM   1708 2HB  ASP A 105       5.951   9.660  25.352  1.00  0.91           H  
ATOM   1709  N   VAL A 106       5.370  11.875  22.856  1.00  0.87           N  
ATOM   1710  CA  VAL A 106       5.134  11.720  21.431  1.00  0.87           C  
ATOM   1711  C   VAL A 106       6.174  12.464  20.617  1.00  0.87           C  
ATOM   1712  O   VAL A 106       6.659  11.936  19.623  1.00  0.87           O  
ATOM   1713  CB  VAL A 106       3.748  12.181  20.998  1.00  0.87           C  
ATOM   1714  CG1 VAL A 106       3.715  12.177  19.469  1.00  0.87           C  
ATOM   1715  CG2 VAL A 106       2.679  11.230  21.556  1.00  0.87           C  
ATOM   1716  H   VAL A 106       4.674  12.361  23.426  1.00  0.87           H  
ATOM   1717  HA  VAL A 106       5.208  10.659  21.193  1.00  0.87           H  
ATOM   1718  HB  VAL A 106       3.574  13.198  21.354  1.00  0.87           H  
ATOM   1719 1HG1 VAL A 106       2.783  12.515  19.111  1.00  0.87           H  
ATOM   1720 2HG1 VAL A 106       4.486  12.845  19.115  1.00  0.87           H  
ATOM   1721 3HG1 VAL A 106       3.901  11.168  19.096  1.00  0.87           H  
ATOM   1722 1HG2 VAL A 106       1.693  11.539  21.241  1.00  0.87           H  
ATOM   1723 2HG2 VAL A 106       2.870  10.222  21.188  1.00  0.87           H  
ATOM   1724 3HG2 VAL A 106       2.723  11.229  22.639  1.00  0.87           H  
ATOM   1725  N   ALA A 107       6.540  13.688  21.012  1.00  0.82           N  
ATOM   1726  CA  ALA A 107       7.557  14.402  20.244  1.00  0.82           C  
ATOM   1727  C   ALA A 107       8.830  13.561  20.178  1.00  0.82           C  
ATOM   1728  O   ALA A 107       9.484  13.474  19.135  1.00  0.82           O  
ATOM   1729  CB  ALA A 107       7.869  15.746  20.879  1.00  0.82           C  
ATOM   1730  H   ALA A 107       6.096  14.127  21.821  1.00  0.82           H  
ATOM   1731  HA  ALA A 107       7.182  14.555  19.233  1.00  0.82           H  
ATOM   1732 1HB  ALA A 107       8.621  16.261  20.288  1.00  0.82           H  
ATOM   1733 2HB  ALA A 107       6.981  16.362  20.936  1.00  0.82           H  
ATOM   1734 3HB  ALA A 107       8.248  15.585  21.885  1.00  0.82           H  
ATOM   1735  N   GLY A 108       9.154  12.892  21.287  1.00  0.78           N  
ATOM   1736  CA  GLY A 108      10.307  12.007  21.353  1.00  0.78           C  
ATOM   1737  C   GLY A 108      10.172  10.895  20.314  1.00  0.78           C  
ATOM   1738  O   GLY A 108      11.080  10.665  19.501  1.00  0.78           O  
ATOM   1739  H   GLY A 108       8.584  13.021  22.127  1.00  0.78           H  
ATOM   1740 1HA  GLY A 108      11.219  12.574  21.180  1.00  0.78           H  
ATOM   1741 2HA  GLY A 108      10.367  11.574  22.352  1.00  0.78           H  
ATOM   1742  N   GLU A 109       9.035  10.191  20.355  1.00  0.74           N  
ATOM   1743  CA  GLU A 109       8.774   9.094  19.429  1.00  0.74           C  
ATOM   1744  C   GLU A 109       8.817   9.551  17.967  1.00  0.74           C  
ATOM   1745  O   GLU A 109       9.431   8.888  17.130  1.00  0.74           O  
ATOM   1746  CB  GLU A 109       7.421   8.443  19.746  1.00  0.74           C  
ATOM   1747  CG  GLU A 109       7.089   7.230  18.886  1.00  0.74           C  
ATOM   1748  CD  GLU A 109       5.801   6.513  19.284  1.00  0.74           C  
ATOM   1749  OE1 GLU A 109       5.142   6.953  20.192  1.00  0.74           O  
ATOM   1750  OE2 GLU A 109       5.490   5.520  18.674  1.00  0.74           O  
ATOM   1751  H   GLU A 109       8.338  10.433  21.064  1.00  0.74           H  
ATOM   1752  HA  GLU A 109       9.550   8.343  19.567  1.00  0.74           H  
ATOM   1753 1HB  GLU A 109       7.393   8.147  20.795  1.00  0.74           H  
ATOM   1754 2HB  GLU A 109       6.628   9.179  19.596  1.00  0.74           H  
ATOM   1755 1HG  GLU A 109       6.984   7.583  17.874  1.00  0.74           H  
ATOM   1756 2HG  GLU A 109       7.922   6.530  18.912  1.00  0.74           H  
ATOM   1757  N   ILE A 110       8.235  10.714  17.663  1.00  0.71           N  
ATOM   1758  CA  ILE A 110       8.230  11.205  16.289  1.00  0.71           C  
ATOM   1759  C   ILE A 110       9.642  11.470  15.808  1.00  0.71           C  
ATOM   1760  O   ILE A 110      10.000  11.071  14.698  1.00  0.71           O  
ATOM   1761  CB  ILE A 110       7.447  12.521  16.132  1.00  0.71           C  
ATOM   1762  CG1 ILE A 110       5.958  12.322  16.347  1.00  0.71           C  
ATOM   1763  CG2 ILE A 110       7.708  13.103  14.735  1.00  0.71           C  
ATOM   1764  CD1 ILE A 110       5.232  13.657  16.492  1.00  0.71           C  
ATOM   1765  H   ILE A 110       7.757  11.234  18.392  1.00  0.71           H  
ATOM   1766  HA  ILE A 110       7.782  10.447  15.652  1.00  0.71           H  
ATOM   1767  HB  ILE A 110       7.783  13.228  16.890  1.00  0.71           H  
ATOM   1768 1HG1 ILE A 110       5.533  11.777  15.504  1.00  0.71           H  
ATOM   1769 2HG1 ILE A 110       5.805  11.732  17.249  1.00  0.71           H  
ATOM   1770 1HG2 ILE A 110       7.168  14.038  14.617  1.00  0.71           H  
ATOM   1771 2HG2 ILE A 110       8.775  13.282  14.600  1.00  0.71           H  
ATOM   1772 3HG2 ILE A 110       7.376  12.402  14.004  1.00  0.71           H  
ATOM   1773 1HD1 ILE A 110       4.173  13.488  16.657  1.00  0.71           H  
ATOM   1774 2HD1 ILE A 110       5.648  14.190  17.343  1.00  0.71           H  
ATOM   1775 3HD1 ILE A 110       5.369  14.252  15.589  1.00  0.71           H  
ATOM   1776  N   LYS A 111      10.456  12.142  16.630  1.00  0.70           N  
ATOM   1777  CA  LYS A 111      11.827  12.432  16.239  1.00  0.70           C  
ATOM   1778  C   LYS A 111      12.620  11.149  16.055  1.00  0.70           C  
ATOM   1779  O   LYS A 111      13.380  11.010  15.095  1.00  0.70           O  
ATOM   1780  CB  LYS A 111      12.520  13.294  17.294  1.00  0.70           C  
ATOM   1781  CG  LYS A 111      12.036  14.735  17.383  1.00  0.70           C  
ATOM   1782  CD  LYS A 111      12.772  15.479  18.501  1.00  0.70           C  
ATOM   1783  CE  LYS A 111      12.296  16.922  18.636  1.00  0.70           C  
ATOM   1784  NZ  LYS A 111      13.015  17.648  19.727  1.00  0.70           N  
ATOM   1785  H   LYS A 111      10.114  12.464  17.539  1.00  0.70           H  
ATOM   1786  HA  LYS A 111      11.813  12.967  15.291  1.00  0.70           H  
ATOM   1787 1HB  LYS A 111      12.359  12.842  18.277  1.00  0.70           H  
ATOM   1788 2HB  LYS A 111      13.594  13.303  17.109  1.00  0.70           H  
ATOM   1789 1HG  LYS A 111      12.216  15.241  16.436  1.00  0.70           H  
ATOM   1790 2HG  LYS A 111      10.970  14.747  17.580  1.00  0.70           H  
ATOM   1791 1HD  LYS A 111      12.590  14.959  19.444  1.00  0.70           H  
ATOM   1792 2HD  LYS A 111      13.842  15.472  18.303  1.00  0.70           H  
ATOM   1793 1HE  LYS A 111      12.457  17.442  17.694  1.00  0.70           H  
ATOM   1794 2HE  LYS A 111      11.231  16.922  18.862  1.00  0.70           H  
ATOM   1795 1HZ  LYS A 111      12.668  18.595  19.785  1.00  0.70           H  
ATOM   1796 2HZ  LYS A 111      12.856  17.177  20.606  1.00  0.70           H  
ATOM   1797 3HZ  LYS A 111      14.005  17.665  19.529  1.00  0.70           H  
ATOM   1798  N   THR A 112      12.390  10.172  16.932  1.00  0.69           N  
ATOM   1799  CA  THR A 112      13.102   8.911  16.851  1.00  0.69           C  
ATOM   1800  C   THR A 112      12.794   8.220  15.532  1.00  0.69           C  
ATOM   1801  O   THR A 112      13.700   7.771  14.818  1.00  0.69           O  
ATOM   1802  CB  THR A 112      12.685   7.991  18.007  1.00  0.69           C  
ATOM   1803  OG1 THR A 112      13.013   8.617  19.264  1.00  0.69           O  
ATOM   1804  CG2 THR A 112      13.392   6.658  17.889  1.00  0.69           C  
ATOM   1805  H   THR A 112      11.745  10.326  17.709  1.00  0.69           H  
ATOM   1806  HA  THR A 112      14.173   9.105  16.903  1.00  0.69           H  
ATOM   1807  HB  THR A 112      11.611   7.827  17.967  1.00  0.69           H  
ATOM   1808  HG1 THR A 112      12.460   9.434  19.369  1.00  0.69           H  
ATOM   1809 1HG2 THR A 112      13.083   6.010  18.707  1.00  0.69           H  
ATOM   1810 2HG2 THR A 112      13.124   6.199  16.938  1.00  0.69           H  
ATOM   1811 3HG2 THR A 112      14.469   6.811  17.930  1.00  0.69           H  
ATOM   1812  N   ILE A 113      11.515   8.174  15.193  1.00  0.70           N  
ATOM   1813  CA  ILE A 113      11.076   7.541  13.972  1.00  0.70           C  
ATOM   1814  C   ILE A 113      11.590   8.293  12.761  1.00  0.70           C  
ATOM   1815  O   ILE A 113      12.069   7.679  11.812  1.00  0.70           O  
ATOM   1816  CB  ILE A 113       9.565   7.437  13.938  1.00  0.70           C  
ATOM   1817  CG1 ILE A 113       9.102   6.478  15.028  1.00  0.70           C  
ATOM   1818  CG2 ILE A 113       9.136   6.916  12.634  1.00  0.70           C  
ATOM   1819  CD1 ILE A 113       7.632   6.525  15.261  1.00  0.70           C  
ATOM   1820  H   ILE A 113      10.815   8.569  15.826  1.00  0.70           H  
ATOM   1821  HA  ILE A 113      11.483   6.531  13.945  1.00  0.70           H  
ATOM   1822  HB  ILE A 113       9.119   8.418  14.127  1.00  0.70           H  
ATOM   1823 1HG1 ILE A 113       9.373   5.462  14.746  1.00  0.70           H  
ATOM   1824 2HG1 ILE A 113       9.608   6.726  15.957  1.00  0.70           H  
ATOM   1825 1HG2 ILE A 113       8.081   6.819  12.649  1.00  0.70           H  
ATOM   1826 2HG2 ILE A 113       9.447   7.586  11.830  1.00  0.70           H  
ATOM   1827 3HG2 ILE A 113       9.567   5.956  12.496  1.00  0.70           H  
ATOM   1828 1HD1 ILE A 113       7.356   5.822  16.048  1.00  0.70           H  
ATOM   1829 2HD1 ILE A 113       7.344   7.534  15.555  1.00  0.70           H  
ATOM   1830 3HD1 ILE A 113       7.138   6.260  14.363  1.00  0.70           H  
ATOM   1831  N   ARG A 114      11.497   9.622  12.789  1.00  0.71           N  
ATOM   1832  CA  ARG A 114      11.980  10.439  11.691  1.00  0.71           C  
ATOM   1833  C   ARG A 114      13.445  10.119  11.409  1.00  0.71           C  
ATOM   1834  O   ARG A 114      13.824   9.901  10.252  1.00  0.71           O  
ATOM   1835  CB  ARG A 114      11.837  11.910  12.020  1.00  0.71           C  
ATOM   1836  CG  ARG A 114      12.239  12.824  10.932  1.00  0.71           C  
ATOM   1837  CD  ARG A 114      12.174  14.256  11.321  1.00  0.71           C  
ATOM   1838  NE  ARG A 114      13.158  14.607  12.332  1.00  0.71           N  
ATOM   1839  CZ  ARG A 114      14.467  14.839  12.079  1.00  0.71           C  
ATOM   1840  NH1 ARG A 114      14.945  14.740  10.849  1.00  0.71           N  
ATOM   1841  NH2 ARG A 114      15.285  15.168  13.071  1.00  0.71           N  
ATOM   1842  H   ARG A 114      11.078  10.083  13.593  1.00  0.71           H  
ATOM   1843  HA  ARG A 114      11.390  10.216  10.802  1.00  0.71           H  
ATOM   1844 1HB  ARG A 114      10.800  12.129  12.281  1.00  0.71           H  
ATOM   1845 2HB  ARG A 114      12.448  12.145  12.889  1.00  0.71           H  
ATOM   1846 1HG  ARG A 114      13.275  12.600  10.671  1.00  0.71           H  
ATOM   1847 2HG  ARG A 114      11.606  12.669  10.060  1.00  0.71           H  
ATOM   1848 1HD  ARG A 114      12.350  14.873  10.438  1.00  0.71           H  
ATOM   1849 2HD  ARG A 114      11.186  14.471  11.722  1.00  0.71           H  
ATOM   1850  HE  ARG A 114      12.844  14.688  13.285  1.00  0.71           H  
ATOM   1851 1HH1 ARG A 114      14.335  14.462  10.054  1.00  0.71           H  
ATOM   1852 2HH1 ARG A 114      15.916  14.911  10.677  1.00  0.71           H  
ATOM   1853 1HH2 ARG A 114      14.940  15.236  14.015  1.00  0.71           H  
ATOM   1854 2HH2 ARG A 114      16.263  15.321  12.887  1.00  0.71           H  
ATOM   1855  N   ASP A 115      14.271  10.054  12.464  1.00  0.73           N  
ATOM   1856  CA  ASP A 115      15.670   9.704  12.273  1.00  0.73           C  
ATOM   1857  C   ASP A 115      15.799   8.314  11.651  1.00  0.73           C  
ATOM   1858  O   ASP A 115      16.629   8.121  10.769  1.00  0.73           O  
ATOM   1859  CB  ASP A 115      16.464   9.784  13.585  1.00  0.73           C  
ATOM   1860  CG  ASP A 115      16.776  11.235  14.065  1.00  0.73           C  
ATOM   1861  OD1 ASP A 115      16.617  12.163  13.294  1.00  0.73           O  
ATOM   1862  OD2 ASP A 115      17.206  11.386  15.190  1.00  0.73           O  
ATOM   1863  H   ASP A 115      13.922  10.253  13.404  1.00  0.73           H  
ATOM   1864  HA  ASP A 115      16.106  10.424  11.581  1.00  0.73           H  
ATOM   1865 1HB  ASP A 115      15.890   9.284  14.370  1.00  0.73           H  
ATOM   1866 2HB  ASP A 115      17.403   9.238  13.474  1.00  0.73           H  
ATOM   1867  N   LYS A 116      14.950   7.353  12.048  1.00  0.75           N  
ATOM   1868  CA  LYS A 116      15.024   6.027  11.431  1.00  0.75           C  
ATOM   1869  C   LYS A 116      14.697   6.103   9.938  1.00  0.75           C  
ATOM   1870  O   LYS A 116      15.328   5.430   9.119  1.00  0.75           O  
ATOM   1871  CB  LYS A 116      14.079   5.034  12.109  1.00  0.75           C  
ATOM   1872  CG  LYS A 116      14.482   4.607  13.509  1.00  0.75           C  
ATOM   1873  CD  LYS A 116      13.464   3.632  14.101  1.00  0.75           C  
ATOM   1874  CE  LYS A 116      13.872   3.182  15.499  1.00  0.75           C  
ATOM   1875  NZ  LYS A 116      12.874   2.249  16.100  1.00  0.75           N  
ATOM   1876  H   LYS A 116      14.281   7.536  12.800  1.00  0.75           H  
ATOM   1877  HA  LYS A 116      16.045   5.658  11.532  1.00  0.75           H  
ATOM   1878 1HB  LYS A 116      13.088   5.464  12.174  1.00  0.75           H  
ATOM   1879 2HB  LYS A 116      13.999   4.138  11.498  1.00  0.75           H  
ATOM   1880 1HG  LYS A 116      15.462   4.133  13.476  1.00  0.75           H  
ATOM   1881 2HG  LYS A 116      14.545   5.486  14.146  1.00  0.75           H  
ATOM   1882 1HD  LYS A 116      12.489   4.120  14.156  1.00  0.75           H  
ATOM   1883 2HD  LYS A 116      13.378   2.759  13.456  1.00  0.75           H  
ATOM   1884 1HE  LYS A 116      14.835   2.679  15.442  1.00  0.75           H  
ATOM   1885 2HE  LYS A 116      13.969   4.055  16.140  1.00  0.75           H  
ATOM   1886 1HZ  LYS A 116      13.184   1.976  17.021  1.00  0.75           H  
ATOM   1887 2HZ  LYS A 116      11.978   2.709  16.170  1.00  0.75           H  
ATOM   1888 3HZ  LYS A 116      12.786   1.428  15.517  1.00  0.75           H  
ATOM   1889  N   VAL A 117      13.751   6.971   9.564  1.00  0.78           N  
ATOM   1890  CA  VAL A 117      13.394   7.088   8.154  1.00  0.78           C  
ATOM   1891  C   VAL A 117      14.651   7.546   7.406  1.00  0.78           C  
ATOM   1892  O   VAL A 117      15.084   6.904   6.436  1.00  0.78           O  
ATOM   1893  CB  VAL A 117      12.223   8.123   7.970  1.00  0.78           C  
ATOM   1894  CG1 VAL A 117      11.970   8.412   6.565  1.00  0.78           C  
ATOM   1895  CG2 VAL A 117      10.949   7.607   8.573  1.00  0.78           C  
ATOM   1896  H   VAL A 117      13.255   7.510  10.278  1.00  0.78           H  
ATOM   1897  HA  VAL A 117      13.081   6.114   7.778  1.00  0.78           H  
ATOM   1898  HB  VAL A 117      12.497   9.049   8.444  1.00  0.78           H  
ATOM   1899 1HG1 VAL A 117      11.172   9.145   6.468  1.00  0.78           H  
ATOM   1900 2HG1 VAL A 117      12.859   8.810   6.172  1.00  0.78           H  
ATOM   1901 3HG1 VAL A 117      11.691   7.498   6.044  1.00  0.78           H  
ATOM   1902 1HG2 VAL A 117      10.156   8.343   8.454  1.00  0.78           H  
ATOM   1903 2HG2 VAL A 117      10.664   6.683   8.073  1.00  0.78           H  
ATOM   1904 3HG2 VAL A 117      11.111   7.431   9.618  1.00  0.78           H  
ATOM   1905  N   LYS A 118      15.282   8.605   7.931  1.00  0.81           N  
ATOM   1906  CA  LYS A 118      16.494   9.185   7.361  1.00  0.81           C  
ATOM   1907  C   LYS A 118      17.642   8.185   7.251  1.00  0.81           C  
ATOM   1908  O   LYS A 118      18.261   8.055   6.186  1.00  0.81           O  
ATOM   1909  CB  LYS A 118      16.931  10.385   8.208  1.00  0.81           C  
ATOM   1910  CG  LYS A 118      18.189  11.089   7.738  1.00  0.81           C  
ATOM   1911  CD  LYS A 118      18.502  12.289   8.633  1.00  0.81           C  
ATOM   1912  CE  LYS A 118      19.813  12.963   8.247  1.00  0.81           C  
ATOM   1913  NZ  LYS A 118      20.101  14.148   9.102  1.00  0.81           N  
ATOM   1914  H   LYS A 118      14.871   9.044   8.760  1.00  0.81           H  
ATOM   1915  HA  LYS A 118      16.265   9.542   6.362  1.00  0.81           H  
ATOM   1916 1HB  LYS A 118      16.116  11.114   8.249  1.00  0.81           H  
ATOM   1917 2HB  LYS A 118      17.111  10.055   9.226  1.00  0.81           H  
ATOM   1918 1HG  LYS A 118      19.013  10.386   7.789  1.00  0.81           H  
ATOM   1919 2HG  LYS A 118      18.071  11.419   6.709  1.00  0.81           H  
ATOM   1920 1HD  LYS A 118      17.689  13.015   8.561  1.00  0.81           H  
ATOM   1921 2HD  LYS A 118      18.569  11.951   9.669  1.00  0.81           H  
ATOM   1922 1HE  LYS A 118      20.625  12.249   8.363  1.00  0.81           H  
ATOM   1923 2HE  LYS A 118      19.764  13.278   7.205  1.00  0.81           H  
ATOM   1924 1HZ  LYS A 118      20.978  14.562   8.820  1.00  0.81           H  
ATOM   1925 2HZ  LYS A 118      19.361  14.826   8.998  1.00  0.81           H  
ATOM   1926 3HZ  LYS A 118      20.160  13.858  10.070  1.00  0.81           H  
ATOM   1927  N   GLU A 119      17.915   7.458   8.340  1.00  0.84           N  
ATOM   1928  CA  GLU A 119      19.023   6.514   8.350  1.00  0.84           C  
ATOM   1929  C   GLU A 119      18.850   5.405   7.329  1.00  0.84           C  
ATOM   1930  O   GLU A 119      19.821   5.036   6.673  1.00  0.84           O  
ATOM   1931  CB  GLU A 119      19.227   5.903   9.745  1.00  0.84           C  
ATOM   1932  CG  GLU A 119      19.804   6.877  10.793  1.00  0.84           C  
ATOM   1933  CD  GLU A 119      19.957   6.262  12.178  1.00  0.84           C  
ATOM   1934  OE1 GLU A 119      19.536   5.144  12.370  1.00  0.84           O  
ATOM   1935  OE2 GLU A 119      20.504   6.916  13.038  1.00  0.84           O  
ATOM   1936  H   GLU A 119      17.360   7.593   9.182  1.00  0.84           H  
ATOM   1937  HA  GLU A 119      19.928   7.059   8.097  1.00  0.84           H  
ATOM   1938 1HB  GLU A 119      18.265   5.547  10.120  1.00  0.84           H  
ATOM   1939 2HB  GLU A 119      19.892   5.043   9.671  1.00  0.84           H  
ATOM   1940 1HG  GLU A 119      20.781   7.217  10.452  1.00  0.84           H  
ATOM   1941 2HG  GLU A 119      19.156   7.748  10.856  1.00  0.84           H  
ATOM   1942  N   ILE A 120      17.623   4.923   7.117  1.00  0.87           N  
ATOM   1943  CA  ILE A 120      17.442   3.860   6.135  1.00  0.87           C  
ATOM   1944  C   ILE A 120      17.848   4.344   4.745  1.00  0.87           C  
ATOM   1945  O   ILE A 120      18.605   3.655   4.042  1.00  0.87           O  
ATOM   1946  CB  ILE A 120      15.975   3.383   6.108  1.00  0.87           C  
ATOM   1947  CG1 ILE A 120      15.638   2.652   7.375  1.00  0.87           C  
ATOM   1948  CG2 ILE A 120      15.730   2.467   4.935  1.00  0.87           C  
ATOM   1949  CD1 ILE A 120      14.168   2.427   7.514  1.00  0.87           C  
ATOM   1950  H   ILE A 120      16.833   5.250   7.678  1.00  0.87           H  
ATOM   1951  HA  ILE A 120      18.072   3.024   6.407  1.00  0.87           H  
ATOM   1952  HB  ILE A 120      15.313   4.247   6.038  1.00  0.87           H  
ATOM   1953 1HG1 ILE A 120      16.135   1.687   7.366  1.00  0.87           H  
ATOM   1954 2HG1 ILE A 120      15.994   3.217   8.234  1.00  0.87           H  
ATOM   1955 1HG2 ILE A 120      14.696   2.148   4.945  1.00  0.87           H  
ATOM   1956 2HG2 ILE A 120      15.939   3.015   4.031  1.00  0.87           H  
ATOM   1957 3HG2 ILE A 120      16.375   1.593   4.998  1.00  0.87           H  
ATOM   1958 1HD1 ILE A 120      13.981   1.876   8.426  1.00  0.87           H  
ATOM   1959 2HD1 ILE A 120      13.652   3.390   7.546  1.00  0.87           H  
ATOM   1960 3HD1 ILE A 120      13.814   1.862   6.672  1.00  0.87           H  
ATOM   1961  N   ARG A 121      17.395   5.531   4.353  1.00  0.91           N  
ATOM   1962  CA  ARG A 121      17.810   6.061   3.057  1.00  0.91           C  
ATOM   1963  C   ARG A 121      19.308   6.188   2.940  1.00  0.91           C  
ATOM   1964  O   ARG A 121      19.895   5.795   1.933  1.00  0.91           O  
ATOM   1965  CB  ARG A 121      17.232   7.420   2.788  1.00  0.91           C  
ATOM   1966  CG  ARG A 121      17.685   8.079   1.507  1.00  0.91           C  
ATOM   1967  CD  ARG A 121      17.246   9.498   1.438  1.00  0.91           C  
ATOM   1968  NE  ARG A 121      17.872  10.327   2.475  1.00  0.91           N  
ATOM   1969  CZ  ARG A 121      17.438  11.552   2.861  1.00  0.91           C  
ATOM   1970  NH1 ARG A 121      16.373  12.090   2.315  1.00  0.91           N  
ATOM   1971  NH2 ARG A 121      18.091  12.222   3.793  1.00  0.91           N  
ATOM   1972  H   ARG A 121      16.771   6.064   4.972  1.00  0.91           H  
ATOM   1973  HA  ARG A 121      17.461   5.376   2.284  1.00  0.91           H  
ATOM   1974 1HB  ARG A 121      16.198   7.285   2.648  1.00  0.91           H  
ATOM   1975 2HB  ARG A 121      17.414   8.092   3.629  1.00  0.91           H  
ATOM   1976 1HG  ARG A 121      18.775   8.046   1.444  1.00  0.91           H  
ATOM   1977 2HG  ARG A 121      17.253   7.555   0.658  1.00  0.91           H  
ATOM   1978 1HD  ARG A 121      17.543   9.893   0.477  1.00  0.91           H  
ATOM   1979 2HD  ARG A 121      16.163   9.562   1.544  1.00  0.91           H  
ATOM   1980  HE  ARG A 121      18.700   9.958   2.929  1.00  0.91           H  
ATOM   1981 1HH1 ARG A 121      15.862  11.588   1.603  1.00  0.91           H  
ATOM   1982 2HH1 ARG A 121      16.069  13.016   2.620  1.00  0.91           H  
ATOM   1983 1HH2 ARG A 121      18.917  11.822   4.217  1.00  0.91           H  
ATOM   1984 2HH2 ARG A 121      17.764  13.139   4.073  1.00  0.91           H  
ATOM   1985  N   LEU A 122      19.927   6.781   3.960  1.00  0.94           N  
ATOM   1986  CA  LEU A 122      21.353   7.036   3.900  1.00  0.94           C  
ATOM   1987  C   LEU A 122      22.169   5.755   3.849  1.00  0.94           C  
ATOM   1988  O   LEU A 122      23.099   5.636   3.049  1.00  0.94           O  
ATOM   1989  CB  LEU A 122      21.766   7.861   5.110  1.00  0.94           C  
ATOM   1990  CG  LEU A 122      21.216   9.278   5.124  1.00  0.94           C  
ATOM   1991  CD1 LEU A 122      21.579   9.925   6.432  1.00  0.94           C  
ATOM   1992  CD2 LEU A 122      21.752  10.045   3.930  1.00  0.94           C  
ATOM   1993  H   LEU A 122      19.391   7.073   4.783  1.00  0.94           H  
ATOM   1994  HA  LEU A 122      21.555   7.613   3.004  1.00  0.94           H  
ATOM   1995 1HB  LEU A 122      21.405   7.354   6.007  1.00  0.94           H  
ATOM   1996 2HB  LEU A 122      22.851   7.909   5.151  1.00  0.94           H  
ATOM   1997  HG  LEU A 122      20.131   9.246   5.060  1.00  0.94           H  
ATOM   1998 1HD1 LEU A 122      21.176  10.927   6.453  1.00  0.94           H  
ATOM   1999 2HD1 LEU A 122      21.160   9.341   7.253  1.00  0.94           H  
ATOM   2000 3HD1 LEU A 122      22.662   9.966   6.532  1.00  0.94           H  
ATOM   2001 1HD2 LEU A 122      21.350  11.058   3.936  1.00  0.94           H  
ATOM   2002 2HD2 LEU A 122      22.840  10.087   3.982  1.00  0.94           H  
ATOM   2003 3HD2 LEU A 122      21.452   9.540   3.011  1.00  0.94           H  
ATOM   2004  N   ASN A 123      21.765   4.751   4.621  1.00  0.98           N  
ATOM   2005  CA  ASN A 123      22.481   3.484   4.658  1.00  0.98           C  
ATOM   2006  C   ASN A 123      22.469   2.816   3.293  1.00  0.98           C  
ATOM   2007  O   ASN A 123      23.437   2.167   2.892  1.00  0.98           O  
ATOM   2008  CB  ASN A 123      21.846   2.561   5.680  1.00  0.98           C  
ATOM   2009  CG  ASN A 123      22.121   2.966   7.101  1.00  0.98           C  
ATOM   2010  OD1 ASN A 123      23.082   3.689   7.395  1.00  0.98           O  
ATOM   2011  ND2 ASN A 123      21.282   2.512   7.998  1.00  0.98           N  
ATOM   2012  H   ASN A 123      20.971   4.882   5.245  1.00  0.98           H  
ATOM   2013  HA  ASN A 123      23.518   3.674   4.929  1.00  0.98           H  
ATOM   2014 1HB  ASN A 123      20.763   2.561   5.528  1.00  0.98           H  
ATOM   2015 2HB  ASN A 123      22.197   1.543   5.523  1.00  0.98           H  
ATOM   2016 1HD2 ASN A 123      21.402   2.750   8.961  1.00  0.98           H  
ATOM   2017 2HD2 ASN A 123      20.518   1.935   7.716  1.00  0.98           H  
ATOM   2018  N   ASN A 124      21.369   3.008   2.574  1.00  1.04           N  
ATOM   2019  CA  ASN A 124      21.155   2.430   1.267  1.00  1.04           C  
ATOM   2020  C   ASN A 124      21.310   3.446   0.134  1.00  1.04           C  
ATOM   2021  O   ASN A 124      20.938   3.160  -1.012  1.00  1.04           O  
ATOM   2022  CB  ASN A 124      19.773   1.840   1.256  1.00  1.04           C  
ATOM   2023  CG  ASN A 124      19.657   0.672   2.197  1.00  1.04           C  
ATOM   2024  OD1 ASN A 124      20.047  -0.462   1.902  1.00  1.04           O  
ATOM   2025  ND2 ASN A 124      19.149   0.951   3.364  1.00  1.04           N  
ATOM   2026  H   ASN A 124      20.601   3.547   2.983  1.00  1.04           H  
ATOM   2027  HA  ASN A 124      21.892   1.641   1.108  1.00  1.04           H  
ATOM   2028 1HB  ASN A 124      19.059   2.615   1.554  1.00  1.04           H  
ATOM   2029 2HB  ASN A 124      19.516   1.519   0.248  1.00  1.04           H  
ATOM   2030 1HD2 ASN A 124      19.050   0.240   4.054  1.00  1.04           H  
ATOM   2031 2HD2 ASN A 124      18.884   1.916   3.566  1.00  1.04           H  
ATOM   2032  N   ALA A 125      21.906   4.609   0.415  1.00  1.10           N  
ATOM   2033  CA  ALA A 125      22.037   5.645  -0.606  1.00  1.10           C  
ATOM   2034  C   ALA A 125      22.804   5.150  -1.807  1.00  1.10           C  
ATOM   2035  O   ALA A 125      22.479   5.488  -2.942  1.00  1.10           O  
ATOM   2036  CB  ALA A 125      22.735   6.862  -0.043  1.00  1.10           C  
ATOM   2037  H   ALA A 125      22.238   4.811   1.360  1.00  1.10           H  
ATOM   2038  HA  ALA A 125      21.037   5.928  -0.927  1.00  1.10           H  
ATOM   2039 1HB  ALA A 125      22.800   7.632  -0.809  1.00  1.10           H  
ATOM   2040 2HB  ALA A 125      22.167   7.235   0.800  1.00  1.10           H  
ATOM   2041 3HB  ALA A 125      23.736   6.586   0.285  1.00  1.10           H  
ATOM   2042  N   LEU A 126      23.798   4.307  -1.572  1.00  1.19           N  
ATOM   2043  CA  LEU A 126      24.629   3.796  -2.646  1.00  1.19           C  
ATOM   2044  C   LEU A 126      23.830   2.932  -3.613  1.00  1.19           C  
ATOM   2045  O   LEU A 126      24.147   2.865  -4.805  1.00  1.19           O  
ATOM   2046  CB  LEU A 126      25.777   2.984  -2.058  1.00  1.19           C  
ATOM   2047  CG  LEU A 126      26.788   3.798  -1.252  1.00  1.19           C  
ATOM   2048  CD1 LEU A 126      27.803   2.859  -0.620  1.00  1.19           C  
ATOM   2049  CD2 LEU A 126      27.453   4.810  -2.167  1.00  1.19           C  
ATOM   2050  H   LEU A 126      23.995   4.041  -0.617  1.00  1.19           H  
ATOM   2051  HA  LEU A 126      25.036   4.644  -3.199  1.00  1.19           H  
ATOM   2052 1HB  LEU A 126      25.360   2.212  -1.407  1.00  1.19           H  
ATOM   2053 2HB  LEU A 126      26.309   2.496  -2.873  1.00  1.19           H  
ATOM   2054  HG  LEU A 126      26.272   4.327  -0.447  1.00  1.19           H  
ATOM   2055 1HD1 LEU A 126      28.519   3.437  -0.035  1.00  1.19           H  
ATOM   2056 2HD1 LEU A 126      27.287   2.153   0.034  1.00  1.19           H  
ATOM   2057 3HD1 LEU A 126      28.330   2.313  -1.401  1.00  1.19           H  
ATOM   2058 1HD2 LEU A 126      28.171   5.400  -1.596  1.00  1.19           H  
ATOM   2059 2HD2 LEU A 126      27.972   4.289  -2.972  1.00  1.19           H  
ATOM   2060 3HD2 LEU A 126      26.697   5.473  -2.593  1.00  1.19           H  
ATOM   2061  N   ASP A 127      22.786   2.270  -3.110  1.00  1.30           N  
ATOM   2062  CA  ASP A 127      22.018   1.387  -3.958  1.00  1.30           C  
ATOM   2063  C   ASP A 127      20.997   2.221  -4.694  1.00  1.30           C  
ATOM   2064  O   ASP A 127      20.686   1.945  -5.852  1.00  1.30           O  
ATOM   2065  CB  ASP A 127      21.369   0.281  -3.134  1.00  1.30           C  
ATOM   2066  CG  ASP A 127      22.416  -0.643  -2.503  1.00  1.30           C  
ATOM   2067  OD1 ASP A 127      23.213  -1.187  -3.229  1.00  1.30           O  
ATOM   2068  OD2 ASP A 127      22.406  -0.794  -1.309  1.00  1.30           O  
ATOM   2069  H   ASP A 127      22.495   2.405  -2.146  1.00  1.30           H  
ATOM   2070  HA  ASP A 127      22.684   0.925  -4.686  1.00  1.30           H  
ATOM   2071 1HB  ASP A 127      20.757   0.725  -2.343  1.00  1.30           H  
ATOM   2072 2HB  ASP A 127      20.713  -0.313  -3.766  1.00  1.30           H  
ATOM   2073  N   LEU A 128      20.503   3.278  -4.047  1.00  1.44           N  
ATOM   2074  CA  LEU A 128      19.573   4.169  -4.726  1.00  1.44           C  
ATOM   2075  C   LEU A 128      20.283   4.842  -5.897  1.00  1.44           C  
ATOM   2076  O   LEU A 128      19.732   4.940  -6.997  1.00  1.44           O  
ATOM   2077  CB  LEU A 128      19.013   5.202  -3.742  1.00  1.44           C  
ATOM   2078  CG  LEU A 128      18.015   4.652  -2.726  1.00  1.44           C  
ATOM   2079  CD1 LEU A 128      17.727   5.700  -1.638  1.00  1.44           C  
ATOM   2080  CD2 LEU A 128      16.726   4.302  -3.501  1.00  1.44           C  
ATOM   2081  H   LEU A 128      20.774   3.449  -3.076  1.00  1.44           H  
ATOM   2082  HA  LEU A 128      18.744   3.581  -5.116  1.00  1.44           H  
ATOM   2083 1HB  LEU A 128      19.842   5.635  -3.188  1.00  1.44           H  
ATOM   2084 2HB  LEU A 128      18.523   5.995  -4.304  1.00  1.44           H  
ATOM   2085  HG  LEU A 128      18.421   3.757  -2.243  1.00  1.44           H  
ATOM   2086 1HD1 LEU A 128      17.004   5.301  -0.929  1.00  1.44           H  
ATOM   2087 2HD1 LEU A 128      18.650   5.940  -1.112  1.00  1.44           H  
ATOM   2088 3HD1 LEU A 128      17.328   6.596  -2.092  1.00  1.44           H  
ATOM   2089 1HD2 LEU A 128      15.977   3.912  -2.833  1.00  1.44           H  
ATOM   2090 2HD2 LEU A 128      16.333   5.199  -3.981  1.00  1.44           H  
ATOM   2091 3HD2 LEU A 128      16.944   3.553  -4.265  1.00  1.44           H  
ATOM   2092  N   GLN A 129      21.539   5.239  -5.683  1.00  1.63           N  
ATOM   2093  CA  GLN A 129      22.307   5.863  -6.748  1.00  1.63           C  
ATOM   2094  C   GLN A 129      22.545   4.857  -7.872  1.00  1.63           C  
ATOM   2095  O   GLN A 129      22.335   5.167  -9.050  1.00  1.63           O  
ATOM   2096  CB  GLN A 129      23.638   6.365  -6.183  1.00  1.63           C  
ATOM   2097  CG  GLN A 129      23.494   7.556  -5.228  1.00  1.63           C  
ATOM   2098  CD  GLN A 129      24.794   7.922  -4.514  1.00  1.63           C  
ATOM   2099  OE1 GLN A 129      25.770   7.166  -4.497  1.00  1.63           O  
ATOM   2100  NE2 GLN A 129      24.806   9.103  -3.902  1.00  1.63           N  
ATOM   2101  H   GLN A 129      21.947   5.144  -4.753  1.00  1.63           H  
ATOM   2102  HA  GLN A 129      21.740   6.704  -7.148  1.00  1.63           H  
ATOM   2103 1HB  GLN A 129      24.124   5.556  -5.634  1.00  1.63           H  
ATOM   2104 2HB  GLN A 129      24.296   6.653  -7.000  1.00  1.63           H  
ATOM   2105 1HG  GLN A 129      23.182   8.419  -5.815  1.00  1.63           H  
ATOM   2106 2HG  GLN A 129      22.739   7.332  -4.487  1.00  1.63           H  
ATOM   2107 1HE2 GLN A 129      25.623   9.402  -3.410  1.00  1.63           H  
ATOM   2108 2HE2 GLN A 129      23.996   9.689  -3.930  1.00  1.63           H  
ATOM   2109  N   ALA A 130      22.904   3.617  -7.512  1.00  1.88           N  
ATOM   2110  CA  ALA A 130      23.110   2.593  -8.522  1.00  1.88           C  
ATOM   2111  C   ALA A 130      21.834   2.361  -9.305  1.00  1.88           C  
ATOM   2112  O   ALA A 130      21.865   2.216 -10.527  1.00  1.88           O  
ATOM   2113  CB  ALA A 130      23.550   1.293  -7.879  1.00  1.88           C  
ATOM   2114  H   ALA A 130      23.084   3.388  -6.533  1.00  1.88           H  
ATOM   2115  HA  ALA A 130      23.880   2.940  -9.210  1.00  1.88           H  
ATOM   2116 1HB  ALA A 130      23.714   0.537  -8.652  1.00  1.88           H  
ATOM   2117 2HB  ALA A 130      24.472   1.454  -7.322  1.00  1.88           H  
ATOM   2118 3HB  ALA A 130      22.774   0.949  -7.199  1.00  1.88           H  
ATOM   2119  N   LEU A 131      20.699   2.404  -8.610  1.00  2.22           N  
ATOM   2120  CA  LEU A 131      19.425   2.154  -9.242  1.00  2.22           C  
ATOM   2121  C   LEU A 131      19.157   3.191 -10.313  1.00  2.22           C  
ATOM   2122  O   LEU A 131      18.753   2.840 -11.419  1.00  2.22           O  
ATOM   2123  CB  LEU A 131      18.299   2.163  -8.218  1.00  2.22           C  
ATOM   2124  CG  LEU A 131      16.963   1.772  -8.760  1.00  2.22           C  
ATOM   2125  CD1 LEU A 131      17.089   0.361  -9.327  1.00  2.22           C  
ATOM   2126  CD2 LEU A 131      15.923   1.835  -7.666  1.00  2.22           C  
ATOM   2127  H   LEU A 131      20.728   2.541  -7.603  1.00  2.22           H  
ATOM   2128  HA  LEU A 131      19.459   1.172  -9.701  1.00  2.22           H  
ATOM   2129 1HB  LEU A 131      18.559   1.508  -7.415  1.00  2.22           H  
ATOM   2130 2HB  LEU A 131      18.202   3.166  -7.819  1.00  2.22           H  
ATOM   2131  HG  LEU A 131      16.676   2.443  -9.559  1.00  2.22           H  
ATOM   2132 1HD1 LEU A 131      16.155   0.042  -9.726  1.00  2.22           H  
ATOM   2133 2HD1 LEU A 131      17.838   0.356 -10.118  1.00  2.22           H  
ATOM   2134 3HD1 LEU A 131      17.387  -0.319  -8.543  1.00  2.22           H  
ATOM   2135 1HD2 LEU A 131      14.964   1.534  -8.080  1.00  2.22           H  
ATOM   2136 2HD2 LEU A 131      16.188   1.170  -6.867  1.00  2.22           H  
ATOM   2137 3HD2 LEU A 131      15.859   2.854  -7.283  1.00  2.22           H  
ATOM   2138  N   GLN A 132      19.489   4.456 -10.042  1.00  2.69           N  
ATOM   2139  CA  GLN A 132      19.232   5.495 -11.033  1.00  2.69           C  
ATOM   2140  C   GLN A 132      19.959   5.155 -12.340  1.00  2.69           C  
ATOM   2141  O   GLN A 132      19.441   5.403 -13.433  1.00  2.69           O  
ATOM   2142  CB  GLN A 132      19.675   6.865 -10.505  1.00  2.69           C  
ATOM   2143  CG  GLN A 132      18.799   7.405  -9.370  1.00  2.69           C  
ATOM   2144  CD  GLN A 132      19.290   8.739  -8.801  1.00  2.69           C  
ATOM   2145  OE1 GLN A 132      20.463   9.112  -8.947  1.00  2.69           O  
ATOM   2146  NE2 GLN A 132      18.386   9.470  -8.142  1.00  2.69           N  
ATOM   2147  H   GLN A 132      19.841   4.694  -9.112  1.00  2.69           H  
ATOM   2148  HA  GLN A 132      18.160   5.523 -11.235  1.00  2.69           H  
ATOM   2149 1HB  GLN A 132      20.697   6.796 -10.138  1.00  2.69           H  
ATOM   2150 2HB  GLN A 132      19.668   7.586 -11.318  1.00  2.69           H  
ATOM   2151 1HG  GLN A 132      17.782   7.544  -9.739  1.00  2.69           H  
ATOM   2152 2HG  GLN A 132      18.799   6.674  -8.565  1.00  2.69           H  
ATOM   2153 1HE2 GLN A 132      18.644  10.350  -7.748  1.00  2.69           H  
ATOM   2154 2HE2 GLN A 132      17.425   9.129  -8.039  1.00  2.69           H  
ATOM   2155  N   ASP A 133      21.163   4.581 -12.244  1.00  3.30           N  
ATOM   2156  CA  ASP A 133      21.845   4.146 -13.467  1.00  3.30           C  
ATOM   2157  C   ASP A 133      21.223   2.853 -14.049  1.00  3.30           C  
ATOM   2158  O   ASP A 133      21.140   2.687 -15.270  1.00  3.30           O  
ATOM   2159  CB  ASP A 133      23.352   3.958 -13.254  1.00  3.30           C  
ATOM   2160  CG  ASP A 133      24.127   5.287 -13.093  1.00  3.30           C  
ATOM   2161  OD1 ASP A 133      23.566   6.325 -13.373  1.00  3.30           O  
ATOM   2162  OD2 ASP A 133      25.283   5.239 -12.732  1.00  3.30           O  
ATOM   2163  H   ASP A 133      21.576   4.437 -11.316  1.00  3.30           H  
ATOM   2164  HA  ASP A 133      21.726   4.931 -14.211  1.00  3.30           H  
ATOM   2165 1HB  ASP A 133      23.508   3.352 -12.356  1.00  3.30           H  
ATOM   2166 2HB  ASP A 133      23.770   3.406 -14.096  1.00  3.30           H  
ATOM   2167  N   GLU A 134      20.764   1.951 -13.171  1.00  4.04           N  
ATOM   2168  CA  GLU A 134      20.208   0.654 -13.579  1.00  4.04           C  
ATOM   2169  C   GLU A 134      18.732   0.700 -13.999  1.00  4.04           C  
ATOM   2170  O   GLU A 134      18.231  -0.258 -14.597  1.00  4.04           O  
ATOM   2171  CB  GLU A 134      20.359  -0.376 -12.450  1.00  4.04           C  
ATOM   2172  CG  GLU A 134      21.805  -0.751 -12.104  1.00  4.04           C  
ATOM   2173  CD  GLU A 134      21.924  -1.700 -10.916  1.00  4.04           C  
ATOM   2174  OE1 GLU A 134      20.915  -2.078 -10.362  1.00  4.04           O  
ATOM   2175  OE2 GLU A 134      23.032  -2.037 -10.564  1.00  4.04           O  
ATOM   2176  H   GLU A 134      20.854   2.153 -12.175  1.00  4.04           H  
ATOM   2177  HA  GLU A 134      20.784   0.302 -14.434  1.00  4.04           H  
ATOM   2178 1HB  GLU A 134      19.890   0.005 -11.559  1.00  4.04           H  
ATOM   2179 2HB  GLU A 134      19.836  -1.290 -12.726  1.00  4.04           H  
ATOM   2180 1HG  GLU A 134      22.253  -1.226 -12.974  1.00  4.04           H  
ATOM   2181 2HG  GLU A 134      22.367   0.156 -11.900  1.00  4.04           H  
ATOM   2182  N   ASP A 135      18.053   1.833 -13.785  1.00  4.87           N  
ATOM   2183  CA  ASP A 135      16.632   1.994 -14.135  1.00  4.87           C  
ATOM   2184  C   ASP A 135      16.304   1.668 -15.578  1.00  4.87           C  
ATOM   2185  O   ASP A 135      15.200   1.225 -15.876  1.00  4.87           O  
ATOM   2186  CB  ASP A 135      16.144   3.423 -13.866  1.00  4.87           C  
ATOM   2187  CG  ASP A 135      15.844   3.729 -12.420  1.00  4.87           C  
ATOM   2188  OD1 ASP A 135      15.716   2.800 -11.671  1.00  4.87           O  
ATOM   2189  OD2 ASP A 135      15.726   4.886 -12.073  1.00  4.87           O  
ATOM   2190  H   ASP A 135      18.523   2.574 -13.268  1.00  4.87           H  
ATOM   2191  HA  ASP A 135      16.059   1.315 -13.503  1.00  4.87           H  
ATOM   2192 1HB  ASP A 135      16.914   4.125 -14.200  1.00  4.87           H  
ATOM   2193 2HB  ASP A 135      15.251   3.617 -14.456  1.00  4.87           H  
ATOM   2194  N   GLN A 136      17.247   1.835 -16.488  1.00  5.72           N  
ATOM   2195  CA  GLN A 136      16.962   1.561 -17.887  1.00  5.72           C  
ATOM   2196  C   GLN A 136      16.607   0.080 -18.082  1.00  5.72           C  
ATOM   2197  O   GLN A 136      15.841  -0.274 -18.978  1.00  5.72           O  
ATOM   2198  CB  GLN A 136      18.168   1.913 -18.756  1.00  5.72           C  
ATOM   2199  CG  GLN A 136      18.560   3.390 -18.735  1.00  5.72           C  
ATOM   2200  CD  GLN A 136      17.490   4.353 -19.253  1.00  5.72           C  
ATOM   2201  OE1 GLN A 136      16.905   4.200 -20.338  1.00  5.72           O  
ATOM   2202  NE2 GLN A 136      17.230   5.382 -18.453  1.00  5.72           N  
ATOM   2203  H   GLN A 136      18.158   2.172 -16.206  1.00  5.72           H  
ATOM   2204  HA  GLN A 136      16.108   2.163 -18.194  1.00  5.72           H  
ATOM   2205 1HB  GLN A 136      19.030   1.334 -18.426  1.00  5.72           H  
ATOM   2206 2HB  GLN A 136      17.963   1.633 -19.788  1.00  5.72           H  
ATOM   2207 1HG  GLN A 136      18.782   3.661 -17.698  1.00  5.72           H  
ATOM   2208 2HG  GLN A 136      19.454   3.519 -19.345  1.00  5.72           H  
ATOM   2209 1HE2 GLN A 136      16.548   6.067 -18.715  1.00  5.72           H  
ATOM   2210 2HE2 GLN A 136      17.725   5.476 -17.583  1.00  5.72           H  
ATOM   2211  N   SER A 137      17.146  -0.799 -17.230  1.00  6.49           N  
ATOM   2212  CA  SER A 137      16.907  -2.230 -17.365  1.00  6.49           C  
ATOM   2213  C   SER A 137      15.500  -2.610 -16.906  1.00  6.49           C  
ATOM   2214  O   SER A 137      15.007  -3.701 -17.205  1.00  6.49           O  
ATOM   2215  CB  SER A 137      17.947  -3.020 -16.583  1.00  6.49           C  
ATOM   2216  OG  SER A 137      17.805  -2.850 -15.196  1.00  6.49           O  
ATOM   2217  H   SER A 137      17.717  -0.473 -16.451  1.00  6.49           H  
ATOM   2218  HA  SER A 137      17.002  -2.493 -18.418  1.00  6.49           H  
ATOM   2219 1HB  SER A 137      17.860  -4.076 -16.831  1.00  6.49           H  
ATOM   2220 2HB  SER A 137      18.941  -2.696 -16.885  1.00  6.49           H  
ATOM   2221  HG  SER A 137      17.855  -1.885 -15.031  1.00  6.49           H  
ATOM   2222  N   ALA A 138      14.806  -1.687 -16.228  1.00  7.12           N  
ATOM   2223  CA  ALA A 138      13.474  -1.960 -15.715  1.00  7.12           C  
ATOM   2224  C   ALA A 138      12.475  -1.923 -16.854  1.00  7.12           C  
ATOM   2225  O   ALA A 138      11.334  -2.369 -16.729  1.00  7.12           O  
ATOM   2226  CB  ALA A 138      13.094  -0.964 -14.635  1.00  7.12           C  
ATOM   2227  H   ALA A 138      15.201  -0.764 -16.054  1.00  7.12           H  
ATOM   2228  HA  ALA A 138      13.472  -2.959 -15.286  1.00  7.12           H  
ATOM   2229 1HB  ALA A 138      12.100  -1.194 -14.250  1.00  7.12           H  
ATOM   2230 2HB  ALA A 138      13.818  -1.016 -13.825  1.00  7.12           H  
ATOM   2231 3HB  ALA A 138      13.094   0.043 -15.050  1.00  7.12           H  
ATOM   2232  N   LYS A 139      12.907  -1.454 -18.017  1.00  7.57           N  
ATOM   2233  CA  LYS A 139      12.015  -1.417 -19.151  1.00  7.57           C  
ATOM   2234  C   LYS A 139      11.551  -2.831 -19.523  1.00  7.57           C  
ATOM   2235  O   LYS A 139      10.490  -2.990 -20.129  1.00  7.57           O  
ATOM   2236  CB  LYS A 139      12.711  -0.751 -20.334  1.00  7.57           C  
ATOM   2237  CG  LYS A 139      12.943   0.750 -20.157  1.00  7.57           C  
ATOM   2238  CD  LYS A 139      13.698   1.339 -21.344  1.00  7.57           C  
ATOM   2239  CE  LYS A 139      13.943   2.827 -21.165  1.00  7.57           C  
ATOM   2240  NZ  LYS A 139      14.721   3.404 -22.300  1.00  7.57           N  
ATOM   2241  H   LYS A 139      13.863  -1.104 -18.132  1.00  7.57           H  
ATOM   2242  HA  LYS A 139      11.139  -0.829 -18.881  1.00  7.57           H  
ATOM   2243 1HB  LYS A 139      13.687  -1.219 -20.484  1.00  7.57           H  
ATOM   2244 2HB  LYS A 139      12.126  -0.908 -21.237  1.00  7.57           H  
ATOM   2245 1HG  LYS A 139      11.983   1.256 -20.057  1.00  7.57           H  
ATOM   2246 2HG  LYS A 139      13.522   0.923 -19.247  1.00  7.57           H  
ATOM   2247 1HD  LYS A 139      14.666   0.838 -21.428  1.00  7.57           H  
ATOM   2248 2HD  LYS A 139      13.139   1.174 -22.263  1.00  7.57           H  
ATOM   2249 1HE  LYS A 139      12.988   3.342 -21.093  1.00  7.57           H  
ATOM   2250 2HE  LYS A 139      14.501   2.983 -20.240  1.00  7.57           H  
ATOM   2251 1HZ  LYS A 139      14.870   4.392 -22.138  1.00  7.57           H  
ATOM   2252 2HZ  LYS A 139      15.618   2.935 -22.360  1.00  7.57           H  
ATOM   2253 3HZ  LYS A 139      14.214   3.275 -23.161  1.00  7.57           H  
ATOM   2254  N   GLY A 140      12.352  -3.856 -19.173  1.00  7.87           N  
ATOM   2255  CA  GLY A 140      12.049  -5.245 -19.504  1.00  7.87           C  
ATOM   2256  C   GLY A 140      11.507  -6.127 -18.360  1.00  7.87           C  
ATOM   2257  O   GLY A 140      11.506  -7.351 -18.504  1.00  7.87           O  
ATOM   2258  H   GLY A 140      13.203  -3.671 -18.635  1.00  7.87           H  
ATOM   2259 1HA  GLY A 140      11.329  -5.257 -20.323  1.00  7.87           H  
ATOM   2260 2HA  GLY A 140      12.954  -5.705 -19.896  1.00  7.87           H  
ATOM   2261  N   VAL A 141      11.054  -5.555 -17.230  1.00  8.05           N  
ATOM   2262  CA  VAL A 141      10.633  -6.438 -16.118  1.00  8.05           C  
ATOM   2263  C   VAL A 141       9.115  -6.587 -15.933  1.00  8.05           C  
ATOM   2264  O   VAL A 141       8.671  -7.127 -14.923  1.00  8.05           O  
ATOM   2265  CB  VAL A 141      11.228  -5.973 -14.771  1.00  8.05           C  
ATOM   2266  CG1 VAL A 141      12.742  -5.980 -14.845  1.00  8.05           C  
ATOM   2267  CG2 VAL A 141      10.693  -4.624 -14.406  1.00  8.05           C  
ATOM   2268  H   VAL A 141      11.050  -4.537 -17.123  1.00  8.05           H  
ATOM   2269  HA  VAL A 141      11.037  -7.433 -16.312  1.00  8.05           H  
ATOM   2270  HB  VAL A 141      10.954  -6.689 -14.004  1.00  8.05           H  
ATOM   2271 1HG1 VAL A 141      13.158  -5.685 -13.879  1.00  8.05           H  
ATOM   2272 2HG1 VAL A 141      13.087  -6.986 -15.093  1.00  8.05           H  
ATOM   2273 3HG1 VAL A 141      13.077  -5.286 -15.614  1.00  8.05           H  
ATOM   2274 1HG2 VAL A 141      11.107  -4.303 -13.463  1.00  8.05           H  
ATOM   2275 2HG2 VAL A 141      10.963  -3.942 -15.146  1.00  8.05           H  
ATOM   2276 3HG2 VAL A 141       9.604  -4.667 -14.334  1.00  8.05           H  
ATOM   2277  N   GLN A 142       8.320  -6.097 -16.880  1.00  8.09           N  
ATOM   2278  CA  GLN A 142       6.858  -6.195 -16.777  1.00  8.09           C  
ATOM   2279  C   GLN A 142       6.311  -7.508 -17.388  1.00  8.09           C  
ATOM   2280  O   GLN A 142       6.659  -7.868 -18.507  1.00  8.09           O  
ATOM   2281  CB  GLN A 142       6.230  -4.981 -17.453  1.00  8.09           C  
ATOM   2282  CG  GLN A 142       6.566  -3.654 -16.790  1.00  8.09           C  
ATOM   2283  CD  GLN A 142       5.857  -2.448 -17.443  1.00  8.09           C  
ATOM   2284  OE1 GLN A 142       5.144  -2.581 -18.450  1.00  8.09           O  
ATOM   2285  NE2 GLN A 142       6.069  -1.266 -16.860  1.00  8.09           N  
ATOM   2286  H   GLN A 142       8.742  -5.659 -17.687  1.00  8.09           H  
ATOM   2287  HA  GLN A 142       6.585  -6.176 -15.720  1.00  8.09           H  
ATOM   2288 1HB  GLN A 142       6.527  -4.941 -18.501  1.00  8.09           H  
ATOM   2289 2HB  GLN A 142       5.199  -5.083 -17.417  1.00  8.09           H  
ATOM   2290 1HG  GLN A 142       6.267  -3.708 -15.739  1.00  8.09           H  
ATOM   2291 2HG  GLN A 142       7.644  -3.494 -16.858  1.00  8.09           H  
ATOM   2292 1HE2 GLN A 142       5.652  -0.431 -17.221  1.00  8.09           H  
ATOM   2293 2HE2 GLN A 142       6.659  -1.211 -16.049  1.00  8.09           H  
ATOM   2294  N   GLU A 143       5.442  -8.213 -16.645  1.00  7.97           N  
ATOM   2295  CA  GLU A 143       4.871  -9.521 -17.055  1.00  7.97           C  
ATOM   2296  C   GLU A 143       3.287  -9.587 -16.968  1.00  7.97           C  
ATOM   2297  O   GLU A 143       2.745  -9.639 -15.874  1.00  7.97           O  
ATOM   2298  CB  GLU A 143       5.556 -10.533 -16.117  1.00  7.97           C  
ATOM   2299  CG  GLU A 143       7.099 -10.486 -16.211  1.00  7.97           C  
ATOM   2300  CD  GLU A 143       7.862 -11.366 -15.247  1.00  7.97           C  
ATOM   2301  OE1 GLU A 143       7.300 -11.810 -14.283  1.00  7.97           O  
ATOM   2302  OE2 GLU A 143       9.036 -11.564 -15.476  1.00  7.97           O  
ATOM   2303  H   GLU A 143       5.194  -7.844 -15.739  1.00  7.97           H  
ATOM   2304  HA  GLU A 143       5.170  -9.718 -18.085  1.00  7.97           H  
ATOM   2305 1HB  GLU A 143       5.288 -10.319 -15.100  1.00  7.97           H  
ATOM   2306 2HB  GLU A 143       5.247 -11.542 -16.335  1.00  7.97           H  
ATOM   2307 1HG  GLU A 143       7.390 -10.710 -17.225  1.00  7.97           H  
ATOM   2308 2HG  GLU A 143       7.420  -9.480 -15.998  1.00  7.97           H  
ATOM   2309  N   ARG A 144       2.549  -9.569 -18.120  1.00  7.62           N  
ATOM   2310  CA  ARG A 144       1.026  -9.493 -18.267  1.00  7.62           C  
ATOM   2311  C   ARG A 144       0.102  -9.416 -16.980  1.00  7.62           C  
ATOM   2312  O   ARG A 144       0.369  -8.636 -16.057  1.00  7.62           O  
ATOM   2313  CB  ARG A 144       0.463 -10.659 -19.043  1.00  7.62           C  
ATOM   2314  CG  ARG A 144       0.781 -10.886 -20.413  1.00  7.62           C  
ATOM   2315  CD  ARG A 144       0.064 -12.127 -20.769  1.00  7.62           C  
ATOM   2316  NE  ARG A 144       0.242 -12.536 -22.090  1.00  7.62           N  
ATOM   2317  CZ  ARG A 144      -0.021 -13.765 -22.512  1.00  7.62           C  
ATOM   2318  NH1 ARG A 144      -0.458 -14.675 -21.662  1.00  7.62           N  
ATOM   2319  NH2 ARG A 144       0.151 -14.071 -23.776  1.00  7.62           N  
ATOM   2320  H   ARG A 144       3.082  -9.563 -18.980  1.00  7.62           H  
ATOM   2321  HA  ARG A 144       0.815  -8.606 -18.861  1.00  7.62           H  
ATOM   2322 1HB  ARG A 144       0.510 -11.542 -18.498  1.00  7.62           H  
ATOM   2323 2HB  ARG A 144      -0.571 -10.442 -19.223  1.00  7.62           H  
ATOM   2324 1HG  ARG A 144       0.433 -10.066 -21.029  1.00  7.62           H  
ATOM   2325 2HG  ARG A 144       1.826 -11.031 -20.542  1.00  7.62           H  
ATOM   2326 1HD  ARG A 144       0.401 -12.927 -20.123  1.00  7.62           H  
ATOM   2327 2HD  ARG A 144      -1.003 -11.971 -20.610  1.00  7.62           H  
ATOM   2328  HE  ARG A 144       0.573 -11.864 -22.759  1.00  7.62           H  
ATOM   2329 1HH1 ARG A 144      -0.595 -14.436 -20.686  1.00  7.62           H  
ATOM   2330 2HH1 ARG A 144      -0.662 -15.611 -21.983  1.00  7.62           H  
ATOM   2331 1HH2 ARG A 144       0.470 -13.363 -24.427  1.00  7.62           H  
ATOM   2332 2HH2 ARG A 144      -0.039 -15.013 -24.097  1.00  7.62           H  
ATOM   2333  N   LYS A 145      -1.074 -10.154 -17.003  1.00  7.04           N  
ATOM   2334  CA  LYS A 145      -2.071 -10.268 -15.905  1.00  7.04           C  
ATOM   2335  C   LYS A 145      -3.178 -11.332 -16.248  1.00  7.04           C  
ATOM   2336  O   LYS A 145      -3.244 -11.738 -17.394  1.00  7.04           O  
ATOM   2337  CB  LYS A 145      -2.648  -8.894 -15.523  1.00  7.04           C  
ATOM   2338  CG  LYS A 145      -3.496  -8.903 -14.274  1.00  7.04           C  
ATOM   2339  CD  LYS A 145      -3.697  -7.625 -13.734  1.00  7.04           C  
ATOM   2340  CE  LYS A 145      -2.419  -7.197 -13.044  1.00  7.04           C  
ATOM   2341  NZ  LYS A 145      -2.165  -7.995 -11.841  1.00  7.04           N  
ATOM   2342  H   LYS A 145      -1.265 -10.742 -17.790  1.00  7.04           H  
ATOM   2343  HA  LYS A 145      -1.555 -10.610 -15.061  1.00  7.04           H  
ATOM   2344 1HB  LYS A 145      -1.856  -8.199 -15.346  1.00  7.04           H  
ATOM   2345 2HB  LYS A 145      -3.254  -8.503 -16.318  1.00  7.04           H  
ATOM   2346 1HG  LYS A 145      -4.459  -9.391 -14.440  1.00  7.04           H  
ATOM   2347 2HG  LYS A 145      -2.934  -9.389 -13.505  1.00  7.04           H  
ATOM   2348 1HD  LYS A 145      -3.954  -6.977 -14.554  1.00  7.04           H  
ATOM   2349 2HD  LYS A 145      -4.512  -7.644 -13.013  1.00  7.04           H  
ATOM   2350 1HE  LYS A 145      -1.587  -7.359 -13.726  1.00  7.04           H  
ATOM   2351 2HE  LYS A 145      -2.459  -6.149 -12.774  1.00  7.04           H  
ATOM   2352 1HZ  LYS A 145      -1.264  -7.721 -11.435  1.00  7.04           H  
ATOM   2353 2HZ  LYS A 145      -2.895  -7.858 -11.171  1.00  7.04           H  
ATOM   2354 3HZ  LYS A 145      -2.109  -8.969 -12.094  1.00  7.04           H  
ATOM   2355  N   PRO A 146      -3.922 -11.929 -15.268  1.00  6.27           N  
ATOM   2356  CA  PRO A 146      -5.197 -12.676 -15.430  1.00  6.27           C  
ATOM   2357  C   PRO A 146      -6.333 -11.826 -16.083  1.00  6.27           C  
ATOM   2358  O   PRO A 146      -6.370 -10.618 -15.897  1.00  6.27           O  
ATOM   2359  CB  PRO A 146      -5.457 -13.125 -14.009  1.00  6.27           C  
ATOM   2360  CG  PRO A 146      -4.075 -13.197 -13.406  1.00  6.27           C  
ATOM   2361  CD  PRO A 146      -3.331 -12.121 -13.954  1.00  6.27           C  
ATOM   2362  HA  PRO A 146      -4.977 -13.546 -16.053  1.00  6.27           H  
ATOM   2363 1HB  PRO A 146      -6.135 -12.436 -13.536  1.00  6.27           H  
ATOM   2364 2HB  PRO A 146      -5.933 -14.112 -14.001  1.00  6.27           H  
ATOM   2365 1HG  PRO A 146      -4.083 -13.182 -12.336  1.00  6.27           H  
ATOM   2366 2HG  PRO A 146      -3.603 -14.104 -13.687  1.00  6.27           H  
ATOM   2367 1HD  PRO A 146      -3.484 -11.335 -13.277  1.00  6.27           H  
ATOM   2368 2HD  PRO A 146      -2.295 -12.427 -14.048  1.00  6.27           H  
ATOM   2369  N   PRO A 147      -7.350 -12.501 -16.680  1.00  5.40           N  
ATOM   2370  CA  PRO A 147      -8.288 -12.049 -17.730  1.00  5.40           C  
ATOM   2371  C   PRO A 147      -9.253 -10.866 -17.623  1.00  5.40           C  
ATOM   2372  O   PRO A 147      -8.994  -9.852 -18.262  1.00  5.40           O  
ATOM   2373  CB  PRO A 147      -9.139 -13.324 -17.924  1.00  5.40           C  
ATOM   2374  CG  PRO A 147      -9.103 -14.039 -16.622  1.00  5.40           C  
ATOM   2375  CD  PRO A 147      -7.760 -13.765 -16.047  1.00  5.40           C  
ATOM   2376  HA  PRO A 147      -7.688 -11.897 -18.636  1.00  5.40           H  
ATOM   2377 1HB  PRO A 147     -10.157 -13.049 -18.248  1.00  5.40           H  
ATOM   2378 2HB  PRO A 147      -8.734 -13.941 -18.710  1.00  5.40           H  
ATOM   2379 1HG  PRO A 147      -9.915 -13.707 -15.971  1.00  5.40           H  
ATOM   2380 2HG  PRO A 147      -9.263 -15.115 -16.788  1.00  5.40           H  
ATOM   2381 1HD  PRO A 147      -7.925 -13.613 -14.984  1.00  5.40           H  
ATOM   2382 2HD  PRO A 147      -7.067 -14.568 -16.233  1.00  5.40           H  
ATOM   2383  N   VAL A 148     -10.354 -11.009 -16.862  1.00  4.54           N  
ATOM   2384  CA  VAL A 148     -11.461 -10.023 -16.821  1.00  4.54           C  
ATOM   2385  C   VAL A 148     -12.357 -10.082 -18.072  1.00  4.54           C  
ATOM   2386  O   VAL A 148     -11.871 -10.069 -19.198  1.00  4.54           O  
ATOM   2387  CB  VAL A 148     -10.984  -8.582 -16.571  1.00  4.54           C  
ATOM   2388  CG1 VAL A 148     -12.144  -7.671 -16.698  1.00  4.54           C  
ATOM   2389  CG2 VAL A 148     -10.376  -8.512 -15.172  1.00  4.54           C  
ATOM   2390  H   VAL A 148     -10.462 -11.849 -16.319  1.00  4.54           H  
ATOM   2391  HA  VAL A 148     -12.087 -10.286 -15.974  1.00  4.54           H  
ATOM   2392  HB  VAL A 148     -10.280  -8.260 -17.290  1.00  4.54           H  
ATOM   2393 1HG1 VAL A 148     -11.842  -6.643 -16.497  1.00  4.54           H  
ATOM   2394 2HG1 VAL A 148     -12.545  -7.734 -17.707  1.00  4.54           H  
ATOM   2395 3HG1 VAL A 148     -12.871  -7.973 -16.027  1.00  4.54           H  
ATOM   2396 1HG2 VAL A 148     -10.076  -7.505 -14.975  1.00  4.54           H  
ATOM   2397 2HG2 VAL A 148     -11.098  -8.813 -14.437  1.00  4.54           H  
ATOM   2398 3HG2 VAL A 148      -9.506  -9.170 -15.108  1.00  4.54           H  
ATOM   2399  N   VAL A 149     -13.673 -10.253 -17.860  1.00  3.74           N  
ATOM   2400  CA  VAL A 149     -14.609 -10.448 -18.972  1.00  3.74           C  
ATOM   2401  C   VAL A 149     -15.825  -9.510 -19.090  1.00  3.74           C  
ATOM   2402  O   VAL A 149     -16.595  -9.354 -18.151  1.00  3.74           O  
ATOM   2403  CB  VAL A 149     -15.177 -11.877 -18.879  1.00  3.74           C  
ATOM   2404  CG1 VAL A 149     -16.195 -12.116 -19.995  1.00  3.74           C  
ATOM   2405  CG2 VAL A 149     -14.041 -12.882 -18.920  1.00  3.74           C  
ATOM   2406  H   VAL A 149     -14.027 -10.255 -16.915  1.00  3.74           H  
ATOM   2407  HA  VAL A 149     -14.038 -10.362 -19.896  1.00  3.74           H  
ATOM   2408  HB  VAL A 149     -15.700 -11.988 -17.955  1.00  3.74           H  
ATOM   2409 1HG1 VAL A 149     -16.599 -13.111 -19.893  1.00  3.74           H  
ATOM   2410 2HG1 VAL A 149     -17.012 -11.402 -19.915  1.00  3.74           H  
ATOM   2411 3HG1 VAL A 149     -15.714 -12.013 -20.966  1.00  3.74           H  
ATOM   2412 1HG2 VAL A 149     -14.449 -13.886 -18.833  1.00  3.74           H  
ATOM   2413 2HG2 VAL A 149     -13.505 -12.784 -19.864  1.00  3.74           H  
ATOM   2414 3HG2 VAL A 149     -13.358 -12.707 -18.096  1.00  3.74           H  
ATOM   2415  N   GLU A 150     -15.991  -8.942 -20.290  1.00  3.04           N  
ATOM   2416  CA  GLU A 150     -17.156  -8.152 -20.734  1.00  3.04           C  
ATOM   2417  C   GLU A 150     -17.702  -8.847 -21.990  1.00  3.04           C  
ATOM   2418  O   GLU A 150     -17.155  -8.662 -23.080  1.00  3.04           O  
ATOM   2419  CB  GLU A 150     -16.796  -6.688 -21.043  1.00  3.04           C  
ATOM   2420  CG  GLU A 150     -16.545  -5.732 -19.843  1.00  3.04           C  
ATOM   2421  CD  GLU A 150     -17.863  -5.241 -19.175  1.00  3.04           C  
ATOM   2422  OE1 GLU A 150     -18.910  -5.526 -19.708  1.00  3.04           O  
ATOM   2423  OE2 GLU A 150     -17.802  -4.543 -18.174  1.00  3.04           O  
ATOM   2424  H   GLU A 150     -15.264  -9.115 -20.968  1.00  3.04           H  
ATOM   2425  HA  GLU A 150     -17.927  -8.177 -19.961  1.00  3.04           H  
ATOM   2426 1HB  GLU A 150     -15.900  -6.674 -21.654  1.00  3.04           H  
ATOM   2427 2HB  GLU A 150     -17.593  -6.247 -21.644  1.00  3.04           H  
ATOM   2428 1HG  GLU A 150     -15.943  -6.252 -19.096  1.00  3.04           H  
ATOM   2429 2HG  GLU A 150     -15.976  -4.870 -20.193  1.00  3.04           H  
ATOM   2430  N   GLU A 151     -18.756  -9.649 -21.847  1.00  2.44           N  
ATOM   2431  CA  GLU A 151     -19.202 -10.530 -22.937  1.00  2.44           C  
ATOM   2432  C   GLU A 151     -19.570  -9.847 -24.258  1.00  2.44           C  
ATOM   2433  O   GLU A 151     -19.379 -10.427 -25.329  1.00  2.44           O  
ATOM   2434  CB  GLU A 151     -20.399 -11.366 -22.500  1.00  2.44           C  
ATOM   2435  CG  GLU A 151     -20.140 -12.314 -21.338  1.00  2.44           C  
ATOM   2436  CD  GLU A 151     -20.414 -11.677 -20.009  1.00  2.44           C  
ATOM   2437  OE1 GLU A 151     -21.319 -10.864 -19.946  1.00  2.44           O  
ATOM   2438  OE2 GLU A 151     -19.748 -11.995 -19.062  1.00  2.44           O  
ATOM   2439  H   GLU A 151     -19.206  -9.706 -20.942  1.00  2.44           H  
ATOM   2440  HA  GLU A 151     -18.387 -11.223 -23.140  1.00  2.44           H  
ATOM   2441 1HB  GLU A 151     -21.214 -10.702 -22.211  1.00  2.44           H  
ATOM   2442 2HB  GLU A 151     -20.749 -11.950 -23.339  1.00  2.44           H  
ATOM   2443 1HG  GLU A 151     -20.784 -13.186 -21.445  1.00  2.44           H  
ATOM   2444 2HG  GLU A 151     -19.106 -12.657 -21.370  1.00  2.44           H  
ATOM   2445  N   ASP A 152     -20.053  -8.607 -24.207  1.00  1.96           N  
ATOM   2446  CA  ASP A 152     -20.440  -7.903 -25.429  1.00  1.96           C  
ATOM   2447  C   ASP A 152     -19.293  -7.679 -26.416  1.00  1.96           C  
ATOM   2448  O   ASP A 152     -19.538  -7.475 -27.606  1.00  1.96           O  
ATOM   2449  CB  ASP A 152     -21.131  -6.562 -25.133  1.00  1.96           C  
ATOM   2450  CG  ASP A 152     -22.608  -6.708 -24.664  1.00  1.96           C  
ATOM   2451  OD1 ASP A 152     -23.148  -7.785 -24.762  1.00  1.96           O  
ATOM   2452  OD2 ASP A 152     -23.238  -5.721 -24.312  1.00  1.96           O  
ATOM   2453  H   ASP A 152     -20.168  -8.163 -23.307  1.00  1.96           H  
ATOM   2454  HA  ASP A 152     -21.176  -8.525 -25.940  1.00  1.96           H  
ATOM   2455 1HB  ASP A 152     -20.566  -6.035 -24.360  1.00  1.96           H  
ATOM   2456 2HB  ASP A 152     -21.103  -5.939 -26.030  1.00  1.96           H  
ATOM   2457  N   ASP A 153     -18.048  -7.678 -25.930  1.00  1.58           N  
ATOM   2458  CA  ASP A 153     -16.912  -7.440 -26.810  1.00  1.58           C  
ATOM   2459  C   ASP A 153     -16.181  -8.729 -27.177  1.00  1.58           C  
ATOM   2460  O   ASP A 153     -15.104  -8.689 -27.774  1.00  1.58           O  
ATOM   2461  CB  ASP A 153     -15.922  -6.506 -26.143  1.00  1.58           C  
ATOM   2462  CG  ASP A 153     -16.496  -5.095 -25.866  1.00  1.58           C  
ATOM   2463  OD1 ASP A 153     -17.203  -4.583 -26.694  1.00  1.58           O  
ATOM   2464  OD2 ASP A 153     -16.165  -4.528 -24.825  1.00  1.58           O  
ATOM   2465  H   ASP A 153     -17.878  -7.891 -24.945  1.00  1.58           H  
ATOM   2466  HA  ASP A 153     -17.273  -6.979 -27.727  1.00  1.58           H  
ATOM   2467 1HB  ASP A 153     -15.613  -6.958 -25.202  1.00  1.58           H  
ATOM   2468 2HB  ASP A 153     -15.040  -6.412 -26.775  1.00  1.58           H  
ATOM   2469  N   VAL A 154     -16.749  -9.867 -26.810  1.00  1.30           N  
ATOM   2470  CA  VAL A 154     -16.115 -11.150 -27.062  1.00  1.30           C  
ATOM   2471  C   VAL A 154     -16.385 -11.693 -28.447  1.00  1.30           C  
ATOM   2472  O   VAL A 154     -17.526 -11.723 -28.906  1.00  1.30           O  
ATOM   2473  CB  VAL A 154     -16.555 -12.149 -25.997  1.00  1.30           C  
ATOM   2474  CG1 VAL A 154     -16.020 -13.515 -26.316  1.00  1.30           C  
ATOM   2475  CG2 VAL A 154     -16.033 -11.635 -24.666  1.00  1.30           C  
ATOM   2476  H   VAL A 154     -17.653  -9.864 -26.334  1.00  1.30           H  
ATOM   2477  HA  VAL A 154     -15.041 -11.016 -26.956  1.00  1.30           H  
ATOM   2478  HB  VAL A 154     -17.640 -12.206 -25.973  1.00  1.30           H  
ATOM   2479 1HG1 VAL A 154     -16.332 -14.221 -25.579  1.00  1.30           H  
ATOM   2480 2HG1 VAL A 154     -16.413 -13.827 -27.279  1.00  1.30           H  
ATOM   2481 3HG1 VAL A 154     -14.930 -13.485 -26.357  1.00  1.30           H  
ATOM   2482 1HG2 VAL A 154     -16.326 -12.280 -23.872  1.00  1.30           H  
ATOM   2483 2HG2 VAL A 154     -14.947 -11.574 -24.702  1.00  1.30           H  
ATOM   2484 3HG2 VAL A 154     -16.442 -10.646 -24.488  1.00  1.30           H  
ATOM   2485  N   VAL A 155     -15.328 -12.135 -29.116  1.00  1.10           N  
ATOM   2486  CA  VAL A 155     -15.458 -12.669 -30.459  1.00  1.10           C  
ATOM   2487  C   VAL A 155     -14.945 -14.099 -30.541  1.00  1.10           C  
ATOM   2488  O   VAL A 155     -14.092 -14.499 -29.758  1.00  1.10           O  
ATOM   2489  CB  VAL A 155     -14.641 -11.803 -31.434  1.00  1.10           C  
ATOM   2490  CG1 VAL A 155     -15.170 -10.378 -31.430  1.00  1.10           C  
ATOM   2491  CG2 VAL A 155     -13.179 -11.822 -31.022  1.00  1.10           C  
ATOM   2492  H   VAL A 155     -14.417 -12.081 -28.685  1.00  1.10           H  
ATOM   2493  HA  VAL A 155     -16.509 -12.647 -30.750  1.00  1.10           H  
ATOM   2494  HB  VAL A 155     -14.746 -12.199 -32.444  1.00  1.10           H  
ATOM   2495 1HG1 VAL A 155     -14.598  -9.788 -32.125  1.00  1.10           H  
ATOM   2496 2HG1 VAL A 155     -16.218 -10.380 -31.728  1.00  1.10           H  
ATOM   2497 3HG1 VAL A 155     -15.077  -9.948 -30.430  1.00  1.10           H  
ATOM   2498 1HG2 VAL A 155     -12.589 -11.210 -31.709  1.00  1.10           H  
ATOM   2499 2HG2 VAL A 155     -13.109 -11.422 -30.020  1.00  1.10           H  
ATOM   2500 3HG2 VAL A 155     -12.799 -12.844 -31.036  1.00  1.10           H  
ATOM   2501  N   GLY A 156     -15.487 -14.863 -31.493  1.00  0.95           N  
ATOM   2502  CA  GLY A 156     -15.051 -16.240 -31.780  1.00  0.95           C  
ATOM   2503  C   GLY A 156     -15.718 -17.352 -30.952  1.00  0.95           C  
ATOM   2504  O   GLY A 156     -15.503 -18.533 -31.211  1.00  0.95           O  
ATOM   2505  H   GLY A 156     -16.207 -14.460 -32.079  1.00  0.95           H  
ATOM   2506 1HA  GLY A 156     -15.237 -16.440 -32.836  1.00  0.95           H  
ATOM   2507 2HA  GLY A 156     -13.975 -16.301 -31.663  1.00  0.95           H  
ATOM   2508  N   PHE A 157     -16.550 -16.982 -29.983  1.00  0.86           N  
ATOM   2509  CA  PHE A 157     -17.230 -17.953 -29.119  1.00  0.86           C  
ATOM   2510  C   PHE A 157     -18.704 -18.179 -29.454  1.00  0.86           C  
ATOM   2511  O   PHE A 157     -19.407 -18.875 -28.719  1.00  0.86           O  
ATOM   2512  CB  PHE A 157     -17.101 -17.526 -27.656  1.00  0.86           C  
ATOM   2513  CG  PHE A 157     -15.709 -17.664 -27.102  1.00  0.86           C  
ATOM   2514  CD1 PHE A 157     -14.815 -16.613 -27.131  1.00  0.86           C  
ATOM   2515  CD2 PHE A 157     -15.298 -18.863 -26.528  1.00  0.86           C  
ATOM   2516  CE1 PHE A 157     -13.545 -16.745 -26.612  1.00  0.86           C  
ATOM   2517  CE2 PHE A 157     -14.031 -18.998 -26.016  1.00  0.86           C  
ATOM   2518  CZ  PHE A 157     -13.153 -17.936 -26.062  1.00  0.86           C  
ATOM   2519  H   PHE A 157     -16.689 -15.996 -29.821  1.00  0.86           H  
ATOM   2520  HA  PHE A 157     -16.720 -18.913 -29.224  1.00  0.86           H  
ATOM   2521 1HB  PHE A 157     -17.396 -16.482 -27.562  1.00  0.86           H  
ATOM   2522 2HB  PHE A 157     -17.773 -18.109 -27.047  1.00  0.86           H  
ATOM   2523  HD1 PHE A 157     -15.113 -15.680 -27.584  1.00  0.86           H  
ATOM   2524  HD2 PHE A 157     -15.988 -19.714 -26.492  1.00  0.86           H  
ATOM   2525  HE1 PHE A 157     -12.852 -15.907 -26.651  1.00  0.86           H  
ATOM   2526  HE2 PHE A 157     -13.714 -19.946 -25.575  1.00  0.86           H  
ATOM   2527  HZ  PHE A 157     -12.148 -18.051 -25.662  1.00  0.86           H  
ATOM   2528  N   GLU A 158     -19.185 -17.596 -30.551  1.00  0.81           N  
ATOM   2529  CA  GLU A 158     -20.602 -17.739 -30.881  1.00  0.81           C  
ATOM   2530  C   GLU A 158     -20.951 -19.171 -31.272  1.00  0.81           C  
ATOM   2531  O   GLU A 158     -21.989 -19.693 -30.875  1.00  0.81           O  
ATOM   2532  CB  GLU A 158     -20.982 -16.814 -32.038  1.00  0.81           C  
ATOM   2533  CG  GLU A 158     -20.933 -15.307 -31.743  1.00  0.81           C  
ATOM   2534  CD  GLU A 158     -21.897 -14.836 -30.678  1.00  0.81           C  
ATOM   2535  OE1 GLU A 158     -23.062 -15.123 -30.761  1.00  0.81           O  
ATOM   2536  OE2 GLU A 158     -21.446 -14.164 -29.777  1.00  0.81           O  
ATOM   2537  H   GLU A 158     -18.573 -17.052 -31.140  1.00  0.81           H  
ATOM   2538  HA  GLU A 158     -21.191 -17.471 -30.003  1.00  0.81           H  
ATOM   2539 1HB  GLU A 158     -20.316 -17.004 -32.879  1.00  0.81           H  
ATOM   2540 2HB  GLU A 158     -21.994 -17.054 -32.369  1.00  0.81           H  
ATOM   2541 1HG  GLU A 158     -19.920 -15.051 -31.430  1.00  0.81           H  
ATOM   2542 2HG  GLU A 158     -21.140 -14.769 -32.667  1.00  0.81           H  
ATOM   2543  N   GLU A 159     -20.057 -19.834 -32.008  1.00  0.78           N  
ATOM   2544  CA  GLU A 159     -20.333 -21.200 -32.436  1.00  0.78           C  
ATOM   2545  C   GLU A 159     -20.475 -22.111 -31.232  1.00  0.78           C  
ATOM   2546  O   GLU A 159     -21.417 -22.903 -31.132  1.00  0.78           O  
ATOM   2547  CB  GLU A 159     -19.219 -21.730 -33.340  1.00  0.78           C  
ATOM   2548  CG  GLU A 159     -19.480 -23.134 -33.847  1.00  0.78           C  
ATOM   2549  CD  GLU A 159     -18.383 -23.701 -34.714  1.00  0.78           C  
ATOM   2550  OE1 GLU A 159     -17.380 -23.055 -34.897  1.00  0.78           O  
ATOM   2551  OE2 GLU A 159     -18.571 -24.792 -35.209  1.00  0.78           O  
ATOM   2552  H   GLU A 159     -19.204 -19.374 -32.291  1.00  0.78           H  
ATOM   2553  HA  GLU A 159     -21.276 -21.209 -32.987  1.00  0.78           H  
ATOM   2554 1HB  GLU A 159     -19.100 -21.072 -34.200  1.00  0.78           H  
ATOM   2555 2HB  GLU A 159     -18.275 -21.736 -32.794  1.00  0.78           H  
ATOM   2556 1HG  GLU A 159     -19.605 -23.776 -32.977  1.00  0.78           H  
ATOM   2557 2HG  GLU A 159     -20.416 -23.139 -34.403  1.00  0.78           H  
ATOM   2558  N   GLU A 160     -19.527 -21.991 -30.310  1.00  0.76           N  
ATOM   2559  CA  GLU A 160     -19.534 -22.812 -29.118  1.00  0.76           C  
ATOM   2560  C   GLU A 160     -20.763 -22.505 -28.281  1.00  0.76           C  
ATOM   2561  O   GLU A 160     -21.399 -23.418 -27.747  1.00  0.76           O  
ATOM   2562  CB  GLU A 160     -18.222 -22.614 -28.363  1.00  0.76           C  
ATOM   2563  CG  GLU A 160     -17.045 -23.232 -29.114  1.00  0.76           C  
ATOM   2564  CD  GLU A 160     -15.698 -22.940 -28.549  1.00  0.76           C  
ATOM   2565  OE1 GLU A 160     -15.592 -22.134 -27.672  1.00  0.76           O  
ATOM   2566  OE2 GLU A 160     -14.766 -23.558 -29.000  1.00  0.76           O  
ATOM   2567  H   GLU A 160     -18.791 -21.315 -30.450  1.00  0.76           H  
ATOM   2568  HA  GLU A 160     -19.591 -23.856 -29.422  1.00  0.76           H  
ATOM   2569 1HB  GLU A 160     -18.032 -21.545 -28.221  1.00  0.76           H  
ATOM   2570 2HB  GLU A 160     -18.286 -23.077 -27.381  1.00  0.76           H  
ATOM   2571 1HG  GLU A 160     -17.182 -24.313 -29.134  1.00  0.76           H  
ATOM   2572 2HG  GLU A 160     -17.079 -22.876 -30.145  1.00  0.76           H  
ATOM   2573  N   ALA A 161     -21.151 -21.226 -28.210  1.00  0.75           N  
ATOM   2574  CA  ALA A 161     -22.339 -20.894 -27.452  1.00  0.75           C  
ATOM   2575  C   ALA A 161     -23.539 -21.579 -28.056  1.00  0.75           C  
ATOM   2576  O   ALA A 161     -24.293 -22.229 -27.340  1.00  0.75           O  
ATOM   2577  CB  ALA A 161     -22.549 -19.388 -27.422  1.00  0.75           C  
ATOM   2578  H   ALA A 161     -20.605 -20.482 -28.643  1.00  0.75           H  
ATOM   2579  HA  ALA A 161     -22.222 -21.268 -26.439  1.00  0.75           H  
ATOM   2580 1HB  ALA A 161     -23.441 -19.157 -26.840  1.00  0.75           H  
ATOM   2581 2HB  ALA A 161     -21.690 -18.899 -26.977  1.00  0.75           H  
ATOM   2582 3HB  ALA A 161     -22.679 -19.025 -28.442  1.00  0.75           H  
ATOM   2583  N   ASP A 162     -23.675 -21.536 -29.384  1.00  0.75           N  
ATOM   2584  CA  ASP A 162     -24.819 -22.176 -30.016  1.00  0.75           C  
ATOM   2585  C   ASP A 162     -24.842 -23.679 -29.777  1.00  0.75           C  
ATOM   2586  O   ASP A 162     -25.902 -24.247 -29.511  1.00  0.75           O  
ATOM   2587  CB  ASP A 162     -24.857 -21.892 -31.519  1.00  0.75           C  
ATOM   2588  CG  ASP A 162     -25.285 -20.451 -31.887  1.00  0.75           C  
ATOM   2589  OD1 ASP A 162     -25.782 -19.747 -31.033  1.00  0.75           O  
ATOM   2590  OD2 ASP A 162     -25.144 -20.090 -33.037  1.00  0.75           O  
ATOM   2591  H   ASP A 162     -23.005 -21.012 -29.949  1.00  0.75           H  
ATOM   2592  HA  ASP A 162     -25.723 -21.755 -29.580  1.00  0.75           H  
ATOM   2593 1HB  ASP A 162     -23.857 -22.064 -31.930  1.00  0.75           H  
ATOM   2594 2HB  ASP A 162     -25.531 -22.596 -32.003  1.00  0.75           H  
ATOM   2595  N   LYS A 163     -23.674 -24.330 -29.802  1.00  0.76           N  
ATOM   2596  CA  LYS A 163     -23.636 -25.772 -29.568  1.00  0.76           C  
ATOM   2597  C   LYS A 163     -24.098 -26.119 -28.154  1.00  0.76           C  
ATOM   2598  O   LYS A 163     -24.865 -27.073 -27.956  1.00  0.76           O  
ATOM   2599  CB  LYS A 163     -22.223 -26.310 -29.815  1.00  0.76           C  
ATOM   2600  CG  LYS A 163     -21.815 -26.345 -31.294  1.00  0.76           C  
ATOM   2601  CD  LYS A 163     -20.374 -26.821 -31.481  1.00  0.76           C  
ATOM   2602  CE  LYS A 163     -20.023 -26.942 -32.968  1.00  0.76           C  
ATOM   2603  NZ  LYS A 163     -18.581 -27.279 -33.187  1.00  0.76           N  
ATOM   2604  H   LYS A 163     -22.816 -23.821 -30.030  1.00  0.76           H  
ATOM   2605  HA  LYS A 163     -24.319 -26.250 -30.268  1.00  0.76           H  
ATOM   2606 1HB  LYS A 163     -21.506 -25.678 -29.288  1.00  0.76           H  
ATOM   2607 2HB  LYS A 163     -22.138 -27.314 -29.408  1.00  0.76           H  
ATOM   2608 1HG  LYS A 163     -22.483 -27.007 -31.842  1.00  0.76           H  
ATOM   2609 2HG  LYS A 163     -21.907 -25.343 -31.711  1.00  0.76           H  
ATOM   2610 1HD  LYS A 163     -19.695 -26.100 -31.018  1.00  0.76           H  
ATOM   2611 2HD  LYS A 163     -20.238 -27.788 -31.000  1.00  0.76           H  
ATOM   2612 1HE  LYS A 163     -20.634 -27.728 -33.405  1.00  0.76           H  
ATOM   2613 2HE  LYS A 163     -20.249 -26.006 -33.468  1.00  0.76           H  
ATOM   2614 1HZ  LYS A 163     -18.402 -27.354 -34.184  1.00  0.76           H  
ATOM   2615 2HZ  LYS A 163     -18.003 -26.542 -32.800  1.00  0.76           H  
ATOM   2616 3HZ  LYS A 163     -18.361 -28.155 -32.739  1.00  0.76           H  
ATOM   2617  N   VAL A 164     -23.674 -25.321 -27.178  1.00  0.78           N  
ATOM   2618  CA  VAL A 164     -24.059 -25.560 -25.797  1.00  0.78           C  
ATOM   2619  C   VAL A 164     -25.530 -25.242 -25.570  1.00  0.78           C  
ATOM   2620  O   VAL A 164     -26.239 -26.002 -24.908  1.00  0.78           O  
ATOM   2621  CB  VAL A 164     -23.203 -24.755 -24.827  1.00  0.78           C  
ATOM   2622  CG1 VAL A 164     -23.776 -24.920 -23.458  1.00  0.78           C  
ATOM   2623  CG2 VAL A 164     -21.765 -25.245 -24.838  1.00  0.78           C  
ATOM   2624  H   VAL A 164     -23.043 -24.545 -27.400  1.00  0.78           H  
ATOM   2625  HA  VAL A 164     -23.897 -26.617 -25.580  1.00  0.78           H  
ATOM   2626  HB  VAL A 164     -23.229 -23.706 -25.113  1.00  0.78           H  
ATOM   2627 1HG1 VAL A 164     -23.186 -24.386 -22.757  1.00  0.78           H  
ATOM   2628 2HG1 VAL A 164     -24.800 -24.553 -23.439  1.00  0.78           H  
ATOM   2629 3HG1 VAL A 164     -23.763 -25.925 -23.210  1.00  0.78           H  
ATOM   2630 1HG2 VAL A 164     -21.174 -24.660 -24.135  1.00  0.78           H  
ATOM   2631 2HG2 VAL A 164     -21.748 -26.286 -24.546  1.00  0.78           H  
ATOM   2632 3HG2 VAL A 164     -21.349 -25.137 -25.838  1.00  0.78           H  
ATOM   2633  N   ILE A 165     -25.998 -24.127 -26.118  1.00  0.81           N  
ATOM   2634  CA  ILE A 165     -27.384 -23.713 -25.987  1.00  0.81           C  
ATOM   2635  C   ILE A 165     -28.311 -24.754 -26.565  1.00  0.81           C  
ATOM   2636  O   ILE A 165     -29.288 -25.158 -25.937  1.00  0.81           O  
ATOM   2637  CB  ILE A 165     -27.613 -22.374 -26.687  1.00  0.81           C  
ATOM   2638  CG1 ILE A 165     -26.859 -21.293 -25.967  1.00  0.81           C  
ATOM   2639  CG2 ILE A 165     -29.097 -22.046 -26.755  1.00  0.81           C  
ATOM   2640  CD1 ILE A 165     -26.732 -20.052 -26.735  1.00  0.81           C  
ATOM   2641  H   ILE A 165     -25.365 -23.538 -26.663  1.00  0.81           H  
ATOM   2642  HA  ILE A 165     -27.608 -23.601 -24.917  1.00  0.81           H  
ATOM   2643  HB  ILE A 165     -27.208 -22.436 -27.702  1.00  0.81           H  
ATOM   2644 1HG1 ILE A 165     -27.390 -21.047 -25.084  1.00  0.81           H  
ATOM   2645 2HG1 ILE A 165     -25.890 -21.662 -25.691  1.00  0.81           H  
ATOM   2646 1HG2 ILE A 165     -29.237 -21.094 -27.270  1.00  0.81           H  
ATOM   2647 2HG2 ILE A 165     -29.619 -22.831 -27.301  1.00  0.81           H  
ATOM   2648 3HG2 ILE A 165     -29.498 -21.977 -25.753  1.00  0.81           H  
ATOM   2649 1HD1 ILE A 165     -26.202 -19.309 -26.147  1.00  0.81           H  
ATOM   2650 2HD1 ILE A 165     -26.185 -20.242 -27.656  1.00  0.81           H  
ATOM   2651 3HD1 ILE A 165     -27.721 -19.697 -26.975  1.00  0.81           H  
ATOM   2652  N   ASN A 166     -27.987 -25.232 -27.772  1.00  0.86           N  
ATOM   2653  CA  ASN A 166     -28.820 -26.241 -28.388  1.00  0.86           C  
ATOM   2654  C   ASN A 166     -28.868 -27.486 -27.521  1.00  0.86           C  
ATOM   2655  O   ASN A 166     -29.940 -28.055 -27.321  1.00  0.86           O  
ATOM   2656  CB  ASN A 166     -28.293 -26.589 -29.765  1.00  0.86           C  
ATOM   2657  CG  ASN A 166     -28.550 -25.511 -30.777  1.00  0.86           C  
ATOM   2658  OD1 ASN A 166     -29.414 -24.641 -30.591  1.00  0.86           O  
ATOM   2659  ND2 ASN A 166     -27.816 -25.550 -31.859  1.00  0.86           N  
ATOM   2660  H   ASN A 166     -27.172 -24.880 -28.272  1.00  0.86           H  
ATOM   2661  HA  ASN A 166     -29.834 -25.854 -28.475  1.00  0.86           H  
ATOM   2662 1HB  ASN A 166     -27.213 -26.753 -29.699  1.00  0.86           H  
ATOM   2663 2HB  ASN A 166     -28.745 -27.517 -30.108  1.00  0.86           H  
ATOM   2664 1HD2 ASN A 166     -27.940 -24.862 -32.572  1.00  0.86           H  
ATOM   2665 2HD2 ASN A 166     -27.130 -26.267 -31.969  1.00  0.86           H  
ATOM   2666  N   ARG A 167     -27.727 -27.885 -26.950  1.00  0.95           N  
ATOM   2667  CA  ARG A 167     -27.702 -29.044 -26.073  1.00  0.95           C  
ATOM   2668  C   ARG A 167     -28.539 -28.853 -24.808  1.00  0.95           C  
ATOM   2669  O   ARG A 167     -29.272 -29.756 -24.401  1.00  0.95           O  
ATOM   2670  CB  ARG A 167     -26.288 -29.390 -25.694  1.00  0.95           C  
ATOM   2671  CG  ARG A 167     -26.189 -30.575 -24.829  1.00  0.95           C  
ATOM   2672  CD  ARG A 167     -24.823 -30.958 -24.637  1.00  0.95           C  
ATOM   2673  NE  ARG A 167     -24.703 -31.886 -23.566  1.00  0.95           N  
ATOM   2674  CZ  ARG A 167     -23.536 -32.249 -23.040  1.00  0.95           C  
ATOM   2675  NH1 ARG A 167     -22.429 -31.794 -23.561  1.00  0.95           N  
ATOM   2676  NH2 ARG A 167     -23.509 -33.032 -21.999  1.00  0.95           N  
ATOM   2677  H   ARG A 167     -26.849 -27.401 -27.152  1.00  0.95           H  
ATOM   2678  HA  ARG A 167     -28.114 -29.889 -26.623  1.00  0.95           H  
ATOM   2679 1HB  ARG A 167     -25.694 -29.562 -26.591  1.00  0.95           H  
ATOM   2680 2HB  ARG A 167     -25.835 -28.553 -25.161  1.00  0.95           H  
ATOM   2681 1HG  ARG A 167     -26.624 -30.354 -23.852  1.00  0.95           H  
ATOM   2682 2HG  ARG A 167     -26.725 -31.413 -25.277  1.00  0.95           H  
ATOM   2683 1HD  ARG A 167     -24.434 -31.421 -25.541  1.00  0.95           H  
ATOM   2684 2HD  ARG A 167     -24.239 -30.079 -24.401  1.00  0.95           H  
ATOM   2685  HE  ARG A 167     -25.579 -32.257 -23.153  1.00  0.95           H  
ATOM   2686 1HH1 ARG A 167     -22.440 -31.144 -24.350  1.00  0.95           H  
ATOM   2687 2HH1 ARG A 167     -21.520 -32.064 -23.203  1.00  0.95           H  
ATOM   2688 1HH2 ARG A 167     -24.380 -33.352 -21.591  1.00  0.95           H  
ATOM   2689 2HH2 ARG A 167     -22.634 -33.278 -21.563  1.00  0.95           H  
ATOM   2690  N   LEU A 168     -28.445 -27.679 -24.186  1.00  1.08           N  
ATOM   2691  CA  LEU A 168     -29.213 -27.417 -22.974  1.00  1.08           C  
ATOM   2692  C   LEU A 168     -30.720 -27.455 -23.232  1.00  1.08           C  
ATOM   2693  O   LEU A 168     -31.485 -27.995 -22.427  1.00  1.08           O  
ATOM   2694  CB  LEU A 168     -28.853 -26.024 -22.400  1.00  1.08           C  
ATOM   2695  CG  LEU A 168     -27.438 -25.851 -21.750  1.00  1.08           C  
ATOM   2696  CD1 LEU A 168     -27.185 -24.369 -21.482  1.00  1.08           C  
ATOM   2697  CD2 LEU A 168     -27.384 -26.613 -20.431  1.00  1.08           C  
ATOM   2698  H   LEU A 168     -27.815 -26.965 -24.551  1.00  1.08           H  
ATOM   2699  HA  LEU A 168     -28.963 -28.182 -22.243  1.00  1.08           H  
ATOM   2700 1HB  LEU A 168     -28.917 -25.302 -23.218  1.00  1.08           H  
ATOM   2701 2HB  LEU A 168     -29.598 -25.755 -21.654  1.00  1.08           H  
ATOM   2702  HG  LEU A 168     -26.673 -26.230 -22.427  1.00  1.08           H  
ATOM   2703 1HD1 LEU A 168     -26.213 -24.242 -21.034  1.00  1.08           H  
ATOM   2704 2HD1 LEU A 168     -27.221 -23.829 -22.425  1.00  1.08           H  
ATOM   2705 3HD1 LEU A 168     -27.946 -23.979 -20.809  1.00  1.08           H  
ATOM   2706 1HD2 LEU A 168     -26.399 -26.492 -19.974  1.00  1.08           H  
ATOM   2707 2HD2 LEU A 168     -28.136 -26.220 -19.773  1.00  1.08           H  
ATOM   2708 3HD2 LEU A 168     -27.575 -27.664 -20.605  1.00  1.08           H  
ATOM   2709  N   LEU A 169     -31.149 -26.936 -24.381  1.00  1.25           N  
ATOM   2710  CA  LEU A 169     -32.574 -26.832 -24.658  1.00  1.25           C  
ATOM   2711  C   LEU A 169     -33.207 -28.023 -25.399  1.00  1.25           C  
ATOM   2712  O   LEU A 169     -34.373 -28.346 -25.166  1.00  1.25           O  
ATOM   2713  CB  LEU A 169     -32.794 -25.555 -25.459  1.00  1.25           C  
ATOM   2714  CG  LEU A 169     -32.331 -24.277 -24.735  1.00  1.25           C  
ATOM   2715  CD1 LEU A 169     -32.568 -23.084 -25.619  1.00  1.25           C  
ATOM   2716  CD2 LEU A 169     -33.035 -24.174 -23.424  1.00  1.25           C  
ATOM   2717  H   LEU A 169     -30.475 -26.527 -25.033  1.00  1.25           H  
ATOM   2718  HA  LEU A 169     -33.085 -26.728 -23.704  1.00  1.25           H  
ATOM   2719 1HB  LEU A 169     -32.231 -25.632 -26.394  1.00  1.25           H  
ATOM   2720 2HB  LEU A 169     -33.853 -25.458 -25.691  1.00  1.25           H  
ATOM   2721  HG  LEU A 169     -31.256 -24.327 -24.552  1.00  1.25           H  
ATOM   2722 1HD1 LEU A 169     -32.226 -22.188 -25.116  1.00  1.25           H  
ATOM   2723 2HD1 LEU A 169     -32.017 -23.212 -26.550  1.00  1.25           H  
ATOM   2724 3HD1 LEU A 169     -33.627 -22.991 -25.835  1.00  1.25           H  
ATOM   2725 1HD2 LEU A 169     -32.713 -23.279 -22.924  1.00  1.25           H  
ATOM   2726 2HD2 LEU A 169     -34.081 -24.138 -23.580  1.00  1.25           H  
ATOM   2727 3HD2 LEU A 169     -32.801 -25.048 -22.816  1.00  1.25           H  
ATOM   2728  N   GLY A 170     -32.454 -28.668 -26.286  1.00  1.43           N  
ATOM   2729  CA  GLY A 170     -32.926 -29.782 -27.117  1.00  1.43           C  
ATOM   2730  C   GLY A 170     -32.396 -31.137 -26.641  1.00  1.43           C  
ATOM   2731  O   GLY A 170     -32.313 -32.088 -27.423  1.00  1.43           O  
ATOM   2732  H   GLY A 170     -31.495 -28.369 -26.437  1.00  1.43           H  
ATOM   2733 1HA  GLY A 170     -34.015 -29.796 -27.119  1.00  1.43           H  
ATOM   2734 2HA  GLY A 170     -32.608 -29.612 -28.144  1.00  1.43           H  
ATOM   2735  N   GLY A 171     -32.000 -31.199 -25.376  1.00  1.59           N  
ATOM   2736  CA  GLY A 171     -31.366 -32.379 -24.788  1.00  1.59           C  
ATOM   2737  C   GLY A 171     -32.316 -33.482 -24.304  1.00  1.59           C  
ATOM   2738  O   GLY A 171     -33.456 -33.604 -24.760  1.00  1.59           O  
ATOM   2739  H   GLY A 171     -32.112 -30.373 -24.806  1.00  1.59           H  
ATOM   2740 1HA  GLY A 171     -30.672 -32.801 -25.514  1.00  1.59           H  
ATOM   2741 2HA  GLY A 171     -30.747 -32.054 -23.948  1.00  1.59           H  
ATOM   2742  N   SER A 172     -31.803 -34.294 -23.383  1.00  1.68           N  
ATOM   2743  CA  SER A 172     -32.453 -35.495 -22.848  1.00  1.68           C  
ATOM   2744  C   SER A 172     -33.635 -35.267 -21.896  1.00  1.68           C  
ATOM   2745  O   SER A 172     -33.910 -34.152 -21.442  1.00  1.68           O  
ATOM   2746  CB  SER A 172     -31.407 -36.340 -22.158  1.00  1.68           C  
ATOM   2747  OG  SER A 172     -30.915 -35.686 -21.026  1.00  1.68           O  
ATOM   2748  H   SER A 172     -30.862 -34.069 -23.051  1.00  1.68           H  
ATOM   2749  HA  SER A 172     -32.829 -36.062 -23.699  1.00  1.68           H  
ATOM   2750 1HB  SER A 172     -31.837 -37.296 -21.870  1.00  1.68           H  
ATOM   2751 2HB  SER A 172     -30.586 -36.540 -22.846  1.00  1.68           H  
ATOM   2752  HG  SER A 172     -30.381 -34.920 -21.365  1.00  1.68           H  
ATOM   2753  N   SER A 173     -34.362 -36.361 -21.622  1.00  1.65           N  
ATOM   2754  CA  SER A 173     -35.544 -36.341 -20.759  1.00  1.65           C  
ATOM   2755  C   SER A 173     -35.338 -36.037 -19.263  1.00  1.65           C  
ATOM   2756  O   SER A 173     -36.293 -35.632 -18.597  1.00  1.65           O  
ATOM   2757  CB  SER A 173     -36.257 -37.670 -20.873  1.00  1.65           C  
ATOM   2758  OG  SER A 173     -35.479 -38.703 -20.336  1.00  1.65           O  
ATOM   2759  H   SER A 173     -34.083 -37.239 -22.033  1.00  1.65           H  
ATOM   2760  HA  SER A 173     -36.204 -35.592 -21.161  1.00  1.65           H  
ATOM   2761 1HB  SER A 173     -37.208 -37.614 -20.343  1.00  1.65           H  
ATOM   2762 2HB  SER A 173     -36.477 -37.879 -21.919  1.00  1.65           H  
ATOM   2763  HG  SER A 173     -35.319 -38.457 -19.419  1.00  1.65           H  
ATOM   2764  N   GLY A 174     -34.130 -36.264 -18.738  1.00  1.52           N  
ATOM   2765  CA  GLY A 174     -33.848 -36.073 -17.304  1.00  1.52           C  
ATOM   2766  C   GLY A 174     -32.844 -34.953 -17.050  1.00  1.52           C  
ATOM   2767  O   GLY A 174     -32.860 -33.921 -17.728  1.00  1.52           O  
ATOM   2768  H   GLY A 174     -33.386 -36.575 -19.348  1.00  1.52           H  
ATOM   2769 1HA  GLY A 174     -34.776 -35.856 -16.774  1.00  1.52           H  
ATOM   2770 2HA  GLY A 174     -33.462 -37.003 -16.886  1.00  1.52           H  
ATOM   2771  N   LEU A 175     -31.972 -35.148 -16.051  1.00  1.34           N  
ATOM   2772  CA  LEU A 175     -30.977 -34.139 -15.720  1.00  1.34           C  
ATOM   2773  C   LEU A 175     -29.840 -34.240 -16.687  1.00  1.34           C  
ATOM   2774  O   LEU A 175     -29.237 -35.307 -16.829  1.00  1.34           O  
ATOM   2775  CB  LEU A 175     -30.361 -34.340 -14.333  1.00  1.34           C  
ATOM   2776  CG  LEU A 175     -29.276 -33.323 -13.959  1.00  1.34           C  
ATOM   2777  CD1 LEU A 175     -29.902 -31.986 -13.804  1.00  1.34           C  
ATOM   2778  CD2 LEU A 175     -28.570 -33.782 -12.731  1.00  1.34           C  
ATOM   2779  H   LEU A 175     -31.981 -36.008 -15.512  1.00  1.34           H  
ATOM   2780  HA  LEU A 175     -31.427 -33.149 -15.790  1.00  1.34           H  
ATOM   2781 1HB  LEU A 175     -31.150 -34.271 -13.582  1.00  1.34           H  
ATOM   2782 2HB  LEU A 175     -29.917 -35.329 -14.282  1.00  1.34           H  
ATOM   2783  HG  LEU A 175     -28.548 -33.247 -14.764  1.00  1.34           H  
ATOM   2784 1HD1 LEU A 175     -29.160 -31.271 -13.555  1.00  1.34           H  
ATOM   2785 2HD1 LEU A 175     -30.376 -31.705 -14.724  1.00  1.34           H  
ATOM   2786 3HD1 LEU A 175     -30.636 -32.032 -13.013  1.00  1.34           H  
ATOM   2787 1HD2 LEU A 175     -27.796 -33.078 -12.463  1.00  1.34           H  
ATOM   2788 2HD2 LEU A 175     -29.258 -33.875 -11.925  1.00  1.34           H  
ATOM   2789 3HD2 LEU A 175     -28.134 -34.742 -12.922  1.00  1.34           H  
ATOM   2790  N   GLU A 176     -29.537 -33.141 -17.336  1.00  1.14           N  
ATOM   2791  CA  GLU A 176     -28.430 -33.171 -18.265  1.00  1.14           C  
ATOM   2792  C   GLU A 176     -27.399 -32.179 -17.828  1.00  1.14           C  
ATOM   2793  O   GLU A 176     -27.737 -31.058 -17.423  1.00  1.14           O  
ATOM   2794  CB  GLU A 176     -28.876 -32.947 -19.696  1.00  1.14           C  
ATOM   2795  CG  GLU A 176     -27.740 -33.111 -20.720  1.00  1.14           C  
ATOM   2796  CD  GLU A 176     -28.246 -33.214 -22.098  1.00  1.14           C  
ATOM   2797  OE1 GLU A 176     -29.402 -33.570 -22.224  1.00  1.14           O  
ATOM   2798  OE2 GLU A 176     -27.497 -33.003 -23.031  1.00  1.14           O  
ATOM   2799  H   GLU A 176     -30.095 -32.303 -17.166  1.00  1.14           H  
ATOM   2800  HA  GLU A 176     -27.968 -34.156 -18.237  1.00  1.14           H  
ATOM   2801 1HB  GLU A 176     -29.679 -33.635 -19.940  1.00  1.14           H  
ATOM   2802 2HB  GLU A 176     -29.256 -31.953 -19.805  1.00  1.14           H  
ATOM   2803 1HG  GLU A 176     -27.068 -32.253 -20.654  1.00  1.14           H  
ATOM   2804 2HG  GLU A 176     -27.167 -34.008 -20.476  1.00  1.14           H  
ATOM   2805  N   VAL A 177     -26.151 -32.611 -17.877  1.00  0.99           N  
ATOM   2806  CA  VAL A 177     -25.069 -31.745 -17.465  1.00  0.99           C  
ATOM   2807  C   VAL A 177     -24.192 -31.457 -18.647  1.00  0.99           C  
ATOM   2808  O   VAL A 177     -23.820 -32.365 -19.396  1.00  0.99           O  
ATOM   2809  CB  VAL A 177     -24.266 -32.369 -16.326  1.00  0.99           C  
ATOM   2810  CG1 VAL A 177     -23.090 -31.425 -15.901  1.00  0.99           C  
ATOM   2811  CG2 VAL A 177     -25.241 -32.645 -15.187  1.00  0.99           C  
ATOM   2812  H   VAL A 177     -25.964 -33.560 -18.225  1.00  0.99           H  
ATOM   2813  HA  VAL A 177     -25.486 -30.810 -17.107  1.00  0.99           H  
ATOM   2814  HB  VAL A 177     -23.822 -33.300 -16.666  1.00  0.99           H  
ATOM   2815 1HG1 VAL A 177     -22.523 -31.875 -15.108  1.00  0.99           H  
ATOM   2816 2HG1 VAL A 177     -22.431 -31.252 -16.732  1.00  0.99           H  
ATOM   2817 3HG1 VAL A 177     -23.491 -30.470 -15.563  1.00  0.99           H  
ATOM   2818 1HG2 VAL A 177     -24.748 -33.102 -14.385  1.00  0.99           H  
ATOM   2819 2HG2 VAL A 177     -25.675 -31.762 -14.863  1.00  0.99           H  
ATOM   2820 3HG2 VAL A 177     -26.023 -33.286 -15.523  1.00  0.99           H  
ATOM   2821  N   VAL A 178     -23.870 -30.188 -18.825  1.00  0.89           N  
ATOM   2822  CA  VAL A 178     -23.077 -29.768 -19.953  1.00  0.89           C  
ATOM   2823  C   VAL A 178     -21.792 -29.051 -19.545  1.00  0.89           C  
ATOM   2824  O   VAL A 178     -21.796 -27.835 -19.378  1.00  0.89           O  
ATOM   2825  CB  VAL A 178     -23.914 -28.813 -20.810  1.00  0.89           C  
ATOM   2826  CG1 VAL A 178     -23.155 -28.502 -22.021  1.00  0.89           C  
ATOM   2827  CG2 VAL A 178     -25.274 -29.428 -21.085  1.00  0.89           C  
ATOM   2828  H   VAL A 178     -24.227 -29.500 -18.169  1.00  0.89           H  
ATOM   2829  HA  VAL A 178     -22.830 -30.639 -20.554  1.00  0.89           H  
ATOM   2830  HB  VAL A 178     -24.068 -27.872 -20.286  1.00  0.89           H  
ATOM   2831 1HG1 VAL A 178     -23.730 -27.860 -22.622  1.00  0.89           H  
ATOM   2832 2HG1 VAL A 178     -22.203 -28.036 -21.764  1.00  0.89           H  
ATOM   2833 3HG1 VAL A 178     -22.973 -29.402 -22.553  1.00  0.89           H  
ATOM   2834 1HG2 VAL A 178     -25.854 -28.755 -21.704  1.00  0.89           H  
ATOM   2835 2HG2 VAL A 178     -25.165 -30.349 -21.583  1.00  0.89           H  
ATOM   2836 3HG2 VAL A 178     -25.800 -29.600 -20.143  1.00  0.89           H  
ATOM   2837  N   PRO A 179     -20.700 -29.771 -19.264  1.00  0.85           N  
ATOM   2838  CA  PRO A 179     -19.429 -29.199 -18.913  1.00  0.85           C  
ATOM   2839  C   PRO A 179     -18.867 -28.376 -20.061  1.00  0.85           C  
ATOM   2840  O   PRO A 179     -19.021 -28.758 -21.220  1.00  0.85           O  
ATOM   2841  CB  PRO A 179     -18.557 -30.422 -18.661  1.00  0.85           C  
ATOM   2842  CG  PRO A 179     -19.520 -31.542 -18.382  1.00  0.85           C  
ATOM   2843  CD  PRO A 179     -20.703 -31.241 -19.263  1.00  0.85           C  
ATOM   2844  HA  PRO A 179     -19.532 -28.611 -18.009  1.00  0.85           H  
ATOM   2845 1HB  PRO A 179     -17.925 -30.597 -19.523  1.00  0.85           H  
ATOM   2846 2HB  PRO A 179     -17.884 -30.217 -17.820  1.00  0.85           H  
ATOM   2847 1HG  PRO A 179     -19.061 -32.517 -18.604  1.00  0.85           H  
ATOM   2848 2HG  PRO A 179     -19.781 -31.555 -17.312  1.00  0.85           H  
ATOM   2849 1HD  PRO A 179     -20.552 -31.636 -20.278  1.00  0.85           H  
ATOM   2850 2HD  PRO A 179     -21.557 -31.659 -18.795  1.00  0.85           H  
ATOM   2851  N   VAL A 180     -18.157 -27.320 -19.721  1.00  0.86           N  
ATOM   2852  CA  VAL A 180     -17.390 -26.477 -20.621  1.00  0.86           C  
ATOM   2853  C   VAL A 180     -15.978 -26.535 -20.085  1.00  0.86           C  
ATOM   2854  O   VAL A 180     -15.755 -26.240 -18.903  1.00  0.86           O  
ATOM   2855  CB  VAL A 180     -17.915 -25.031 -20.629  1.00  0.86           C  
ATOM   2856  CG1 VAL A 180     -17.049 -24.190 -21.538  1.00  0.86           C  
ATOM   2857  CG2 VAL A 180     -19.400 -25.010 -21.091  1.00  0.86           C  
ATOM   2858  H   VAL A 180     -18.162 -27.066 -18.746  1.00  0.86           H  
ATOM   2859  HA  VAL A 180     -17.410 -26.885 -21.629  1.00  0.86           H  
ATOM   2860  HB  VAL A 180     -17.841 -24.626 -19.631  1.00  0.86           H  
ATOM   2861 1HG1 VAL A 180     -17.399 -23.159 -21.535  1.00  0.86           H  
ATOM   2862 2HG1 VAL A 180     -16.020 -24.220 -21.191  1.00  0.86           H  
ATOM   2863 3HG1 VAL A 180     -17.098 -24.597 -22.550  1.00  0.86           H  
ATOM   2864 1HG2 VAL A 180     -19.770 -23.984 -21.086  1.00  0.86           H  
ATOM   2865 2HG2 VAL A 180     -19.476 -25.420 -22.097  1.00  0.86           H  
ATOM   2866 3HG2 VAL A 180     -20.003 -25.615 -20.405  1.00  0.86           H  
ATOM   2867  N   VAL A 181     -15.037 -26.978 -20.901  1.00  0.91           N  
ATOM   2868  CA  VAL A 181     -13.716 -27.178 -20.336  1.00  0.91           C  
ATOM   2869  C   VAL A 181     -12.572 -26.556 -21.092  1.00  0.91           C  
ATOM   2870  O   VAL A 181     -12.631 -26.292 -22.300  1.00  0.91           O  
ATOM   2871  CB  VAL A 181     -13.438 -28.688 -20.143  1.00  0.91           C  
ATOM   2872  CG1 VAL A 181     -14.444 -29.282 -19.216  1.00  0.91           C  
ATOM   2873  CG2 VAL A 181     -13.471 -29.412 -21.459  1.00  0.91           C  
ATOM   2874  H   VAL A 181     -15.248 -27.162 -21.883  1.00  0.91           H  
ATOM   2875  HA  VAL A 181     -13.710 -26.735 -19.347  1.00  0.91           H  
ATOM   2876  HB  VAL A 181     -12.457 -28.805 -19.676  1.00  0.91           H  
ATOM   2877 1HG1 VAL A 181     -14.200 -30.320 -19.069  1.00  0.91           H  
ATOM   2878 2HG1 VAL A 181     -14.385 -28.753 -18.288  1.00  0.91           H  
ATOM   2879 3HG1 VAL A 181     -15.445 -29.199 -19.621  1.00  0.91           H  
ATOM   2880 1HG2 VAL A 181     -13.263 -30.469 -21.307  1.00  0.91           H  
ATOM   2881 2HG2 VAL A 181     -14.454 -29.296 -21.920  1.00  0.91           H  
ATOM   2882 3HG2 VAL A 181     -12.704 -28.990 -22.094  1.00  0.91           H  
ATOM   2883  N   GLY A 182     -11.497 -26.351 -20.352  1.00  0.99           N  
ATOM   2884  CA  GLY A 182     -10.268 -25.829 -20.927  1.00  0.99           C  
ATOM   2885  C   GLY A 182      -9.389 -25.155 -19.888  1.00  0.99           C  
ATOM   2886  O   GLY A 182      -9.796 -24.923 -18.746  1.00  0.99           O  
ATOM   2887  H   GLY A 182     -11.564 -26.568 -19.350  1.00  0.99           H  
ATOM   2888 1HA  GLY A 182      -9.719 -26.645 -21.397  1.00  0.99           H  
ATOM   2889 2HA  GLY A 182     -10.514 -25.118 -21.716  1.00  0.99           H  
ATOM   2890  N   MET A 183      -8.197 -24.788 -20.312  1.00  1.06           N  
ATOM   2891  CA  MET A 183      -7.213 -24.152 -19.463  1.00  1.06           C  
ATOM   2892  C   MET A 183      -7.701 -22.770 -19.027  1.00  1.06           C  
ATOM   2893  O   MET A 183      -8.606 -22.199 -19.658  1.00  1.06           O  
ATOM   2894  CB  MET A 183      -5.898 -24.029 -20.222  1.00  1.06           C  
ATOM   2895  CG  MET A 183      -5.215 -25.323 -20.529  1.00  1.06           C  
ATOM   2896  SD  MET A 183      -3.653 -25.044 -21.371  1.00  1.06           S  
ATOM   2897  CE  MET A 183      -4.236 -24.390 -22.937  1.00  1.06           C  
ATOM   2898  H   MET A 183      -7.945 -24.994 -21.271  1.00  1.06           H  
ATOM   2899  HA  MET A 183      -7.071 -24.797 -18.604  1.00  1.06           H  
ATOM   2900 1HB  MET A 183      -6.075 -23.593 -21.175  1.00  1.06           H  
ATOM   2901 2HB  MET A 183      -5.208 -23.378 -19.693  1.00  1.06           H  
ATOM   2902 1HG  MET A 183      -5.027 -25.868 -19.608  1.00  1.06           H  
ATOM   2903 2HG  MET A 183      -5.853 -25.929 -21.170  1.00  1.06           H  
ATOM   2904 1HE  MET A 183      -3.385 -24.162 -23.579  1.00  1.06           H  
ATOM   2905 2HE  MET A 183      -4.875 -25.127 -23.429  1.00  1.06           H  
ATOM   2906 3HE  MET A 183      -4.801 -23.487 -22.758  1.00  1.06           H  
ATOM   2907  N   PRO A 184      -7.229 -22.250 -17.890  1.00  1.11           N  
ATOM   2908  CA  PRO A 184      -7.531 -20.921 -17.438  1.00  1.11           C  
ATOM   2909  C   PRO A 184      -7.212 -19.943 -18.539  1.00  1.11           C  
ATOM   2910  O   PRO A 184      -6.190 -20.053 -19.216  1.00  1.11           O  
ATOM   2911  CB  PRO A 184      -6.606 -20.757 -16.234  1.00  1.11           C  
ATOM   2912  CG  PRO A 184      -6.413 -22.167 -15.712  1.00  1.11           C  
ATOM   2913  CD  PRO A 184      -6.368 -23.031 -16.957  1.00  1.11           C  
ATOM   2914  HA  PRO A 184      -8.588 -20.862 -17.142  1.00  1.11           H  
ATOM   2915 1HB  PRO A 184      -5.666 -20.295 -16.559  1.00  1.11           H  
ATOM   2916 2HB  PRO A 184      -7.061 -20.076 -15.497  1.00  1.11           H  
ATOM   2917 1HG  PRO A 184      -5.487 -22.229 -15.118  1.00  1.11           H  
ATOM   2918 2HG  PRO A 184      -7.239 -22.439 -15.037  1.00  1.11           H  
ATOM   2919 1HD  PRO A 184      -5.342 -23.128 -17.335  1.00  1.11           H  
ATOM   2920 2HD  PRO A 184      -6.816 -23.994 -16.687  1.00  1.11           H  
ATOM   2921  N   GLY A 185      -8.097 -18.980 -18.708  1.00  1.12           N  
ATOM   2922  CA  GLY A 185      -7.929 -17.965 -19.724  1.00  1.12           C  
ATOM   2923  C   GLY A 185      -8.471 -18.285 -21.111  1.00  1.12           C  
ATOM   2924  O   GLY A 185      -8.392 -17.440 -22.008  1.00  1.12           O  
ATOM   2925  H   GLY A 185      -8.909 -18.943 -18.113  1.00  1.12           H  
ATOM   2926 1HA  GLY A 185      -8.427 -17.068 -19.361  1.00  1.12           H  
ATOM   2927 2HA  GLY A 185      -6.871 -17.744 -19.813  1.00  1.12           H  
ATOM   2928  N   LEU A 186      -9.063 -19.473 -21.297  1.00  1.09           N  
ATOM   2929  CA  LEU A 186      -9.610 -19.836 -22.613  1.00  1.09           C  
ATOM   2930  C   LEU A 186     -11.060 -19.418 -22.860  1.00  1.09           C  
ATOM   2931  O   LEU A 186     -11.598 -19.709 -23.920  1.00  1.09           O  
ATOM   2932  CB  LEU A 186      -9.501 -21.331 -22.878  1.00  1.09           C  
ATOM   2933  CG  LEU A 186      -8.192 -21.772 -23.485  1.00  1.09           C  
ATOM   2934  CD1 LEU A 186      -7.080 -21.368 -22.562  1.00  1.09           C  
ATOM   2935  CD2 LEU A 186      -8.236 -23.276 -23.715  1.00  1.09           C  
ATOM   2936  H   LEU A 186      -9.068 -20.170 -20.547  1.00  1.09           H  
ATOM   2937  HA  LEU A 186      -8.994 -19.347 -23.360  1.00  1.09           H  
ATOM   2938 1HB  LEU A 186      -9.644 -21.871 -21.943  1.00  1.09           H  
ATOM   2939 2HB  LEU A 186     -10.298 -21.619 -23.564  1.00  1.09           H  
ATOM   2940  HG  LEU A 186      -8.033 -21.265 -24.439  1.00  1.09           H  
ATOM   2941 1HD1 LEU A 186      -6.127 -21.661 -22.981  1.00  1.09           H  
ATOM   2942 2HD1 LEU A 186      -7.094 -20.312 -22.422  1.00  1.09           H  
ATOM   2943 3HD1 LEU A 186      -7.219 -21.824 -21.626  1.00  1.09           H  
ATOM   2944 1HD2 LEU A 186      -7.294 -23.607 -24.150  1.00  1.09           H  
ATOM   2945 2HD2 LEU A 186      -8.394 -23.771 -22.779  1.00  1.09           H  
ATOM   2946 3HD2 LEU A 186      -9.059 -23.520 -24.396  1.00  1.09           H  
ATOM   2947  N   GLY A 187     -11.700 -18.750 -21.900  1.00  1.03           N  
ATOM   2948  CA  GLY A 187     -13.076 -18.288 -22.116  1.00  1.03           C  
ATOM   2949  C   GLY A 187     -14.213 -19.144 -21.548  1.00  1.03           C  
ATOM   2950  O   GLY A 187     -15.363 -18.942 -21.916  1.00  1.03           O  
ATOM   2951  H   GLY A 187     -11.217 -18.539 -21.043  1.00  1.03           H  
ATOM   2952 1HA  GLY A 187     -13.161 -17.284 -21.701  1.00  1.03           H  
ATOM   2953 2HA  GLY A 187     -13.236 -18.170 -23.183  1.00  1.03           H  
ATOM   2954  N   LYS A 188     -13.937 -20.079 -20.648  1.00  0.97           N  
ATOM   2955  CA  LYS A 188     -15.019 -20.899 -20.072  1.00  0.97           C  
ATOM   2956  C   LYS A 188     -16.111 -20.074 -19.411  1.00  0.97           C  
ATOM   2957  O   LYS A 188     -17.293 -20.225 -19.729  1.00  0.97           O  
ATOM   2958  CB  LYS A 188     -14.488 -21.864 -19.044  1.00  0.97           C  
ATOM   2959  CG  LYS A 188     -13.508 -22.877 -19.503  1.00  0.97           C  
ATOM   2960  CD  LYS A 188     -13.206 -23.796 -18.370  1.00  0.97           C  
ATOM   2961  CE  LYS A 188     -12.499 -23.101 -17.238  1.00  0.97           C  
ATOM   2962  NZ  LYS A 188     -11.151 -22.712 -17.619  1.00  0.97           N  
ATOM   2963  H   LYS A 188     -12.981 -20.238 -20.367  1.00  0.97           H  
ATOM   2964  HA  LYS A 188     -15.514 -21.453 -20.863  1.00  0.97           H  
ATOM   2965 1HB  LYS A 188     -14.057 -21.318 -18.208  1.00  0.97           H  
ATOM   2966 2HB  LYS A 188     -15.322 -22.424 -18.669  1.00  0.97           H  
ATOM   2967 1HG  LYS A 188     -13.926 -23.474 -20.307  1.00  0.97           H  
ATOM   2968 2HG  LYS A 188     -12.589 -22.406 -19.850  1.00  0.97           H  
ATOM   2969 1HD  LYS A 188     -14.124 -24.251 -18.015  1.00  0.97           H  
ATOM   2970 2HD  LYS A 188     -12.555 -24.572 -18.712  1.00  0.97           H  
ATOM   2971 1HE  LYS A 188     -13.056 -22.216 -16.937  1.00  0.97           H  
ATOM   2972 2HE  LYS A 188     -12.436 -23.774 -16.397  1.00  0.97           H  
ATOM   2973 1HZ  LYS A 188     -10.712 -22.277 -16.831  1.00  0.97           H  
ATOM   2974 2HZ  LYS A 188     -10.625 -23.560 -17.904  1.00  0.97           H  
ATOM   2975 3HZ  LYS A 188     -11.190 -22.076 -18.396  1.00  0.97           H  
ATOM   2976  N   THR A 189     -15.713 -19.201 -18.489  1.00  0.92           N  
ATOM   2977  CA  THR A 189     -16.655 -18.349 -17.773  1.00  0.92           C  
ATOM   2978  C   THR A 189     -17.398 -17.464 -18.755  1.00  0.92           C  
ATOM   2979  O   THR A 189     -18.613 -17.270 -18.648  1.00  0.92           O  
ATOM   2980  CB  THR A 189     -15.930 -17.455 -16.762  1.00  0.92           C  
ATOM   2981  OG1 THR A 189     -15.280 -18.269 -15.771  1.00  0.92           O  
ATOM   2982  CG2 THR A 189     -16.904 -16.487 -16.108  1.00  0.92           C  
ATOM   2983  H   THR A 189     -14.732 -19.125 -18.276  1.00  0.92           H  
ATOM   2984  HA  THR A 189     -17.375 -18.976 -17.244  1.00  0.92           H  
ATOM   2985  HB  THR A 189     -15.169 -16.879 -17.284  1.00  0.92           H  
ATOM   2986  HG1 THR A 189     -15.954 -18.808 -15.271  1.00  0.92           H  
ATOM   2987 1HG2 THR A 189     -16.369 -15.853 -15.407  1.00  0.92           H  
ATOM   2988 2HG2 THR A 189     -17.367 -15.872 -16.875  1.00  0.92           H  
ATOM   2989 3HG2 THR A 189     -17.664 -17.050 -15.579  1.00  0.92           H  
ATOM   2990  N   THR A 190     -16.650 -16.922 -19.715  1.00  0.89           N  
ATOM   2991  CA  THR A 190     -17.213 -16.036 -20.713  1.00  0.89           C  
ATOM   2992  C   THR A 190     -18.288 -16.748 -21.496  1.00  0.89           C  
ATOM   2993  O   THR A 190     -19.401 -16.241 -21.649  1.00  0.89           O  
ATOM   2994  CB  THR A 190     -16.142 -15.599 -21.722  1.00  0.89           C  
ATOM   2995  OG1 THR A 190     -15.109 -14.868 -21.074  1.00  0.89           O  
ATOM   2996  CG2 THR A 190     -16.751 -14.779 -22.769  1.00  0.89           C  
ATOM   2997  H   THR A 190     -15.668 -17.142 -19.745  1.00  0.89           H  
ATOM   2998  HA  THR A 190     -17.654 -15.171 -20.222  1.00  0.89           H  
ATOM   2999  HB  THR A 190     -15.707 -16.470 -22.192  1.00  0.89           H  
ATOM   3000  HG1 THR A 190     -14.488 -14.543 -21.734  1.00  0.89           H  
ATOM   3001 1HG2 THR A 190     -15.970 -14.510 -23.453  1.00  0.89           H  
ATOM   3002 2HG2 THR A 190     -17.519 -15.351 -23.285  1.00  0.89           H  
ATOM   3003 3HG2 THR A 190     -17.192 -13.890 -22.334  1.00  0.89           H  
ATOM   3004  N   LEU A 191     -17.971 -17.951 -21.955  1.00  0.86           N  
ATOM   3005  CA  LEU A 191     -18.905 -18.703 -22.746  1.00  0.86           C  
ATOM   3006  C   LEU A 191     -20.149 -18.972 -21.918  1.00  0.86           C  
ATOM   3007  O   LEU A 191     -21.271 -18.766 -22.383  1.00  0.86           O  
ATOM   3008  CB  LEU A 191     -18.293 -20.026 -23.226  1.00  0.86           C  
ATOM   3009  CG  LEU A 191     -19.245 -20.803 -24.069  1.00  0.86           C  
ATOM   3010  CD1 LEU A 191     -19.545 -19.974 -25.255  1.00  0.86           C  
ATOM   3011  CD2 LEU A 191     -18.696 -22.130 -24.500  1.00  0.86           C  
ATOM   3012  H   LEU A 191     -17.047 -18.332 -21.782  1.00  0.86           H  
ATOM   3013  HA  LEU A 191     -19.183 -18.110 -23.613  1.00  0.86           H  
ATOM   3014 1HB  LEU A 191     -17.391 -19.819 -23.805  1.00  0.86           H  
ATOM   3015 2HB  LEU A 191     -18.021 -20.628 -22.355  1.00  0.86           H  
ATOM   3016  HG  LEU A 191     -20.137 -20.956 -23.515  1.00  0.86           H  
ATOM   3017 1HD1 LEU A 191     -20.223 -20.488 -25.845  1.00  0.86           H  
ATOM   3018 2HD1 LEU A 191     -19.969 -19.017 -24.949  1.00  0.86           H  
ATOM   3019 3HD1 LEU A 191     -18.636 -19.812 -25.817  1.00  0.86           H  
ATOM   3020 1HD2 LEU A 191     -19.434 -22.645 -25.119  1.00  0.86           H  
ATOM   3021 2HD2 LEU A 191     -17.794 -21.964 -25.081  1.00  0.86           H  
ATOM   3022 3HD2 LEU A 191     -18.474 -22.731 -23.632  1.00  0.86           H  
ATOM   3023  N   ALA A 192     -19.962 -19.419 -20.677  1.00  0.85           N  
ATOM   3024  CA  ALA A 192     -21.097 -19.725 -19.826  1.00  0.85           C  
ATOM   3025  C   ALA A 192     -21.986 -18.491 -19.617  1.00  0.85           C  
ATOM   3026  O   ALA A 192     -23.213 -18.622 -19.612  1.00  0.85           O  
ATOM   3027  CB  ALA A 192     -20.606 -20.299 -18.515  1.00  0.85           C  
ATOM   3028  H   ALA A 192     -19.015 -19.569 -20.326  1.00  0.85           H  
ATOM   3029  HA  ALA A 192     -21.697 -20.473 -20.326  1.00  0.85           H  
ATOM   3030 1HB  ALA A 192     -21.452 -20.560 -17.890  1.00  0.85           H  
ATOM   3031 2HB  ALA A 192     -20.018 -21.184 -18.726  1.00  0.85           H  
ATOM   3032 3HB  ALA A 192     -19.983 -19.576 -18.019  1.00  0.85           H  
ATOM   3033  N   ASN A 193     -21.400 -17.285 -19.504  1.00  0.86           N  
ATOM   3034  CA  ASN A 193     -22.221 -16.078 -19.364  1.00  0.86           C  
ATOM   3035  C   ASN A 193     -22.948 -15.734 -20.658  1.00  0.86           C  
ATOM   3036  O   ASN A 193     -24.115 -15.330 -20.630  1.00  0.86           O  
ATOM   3037  CB  ASN A 193     -21.390 -14.886 -18.914  1.00  0.86           C  
ATOM   3038  CG  ASN A 193     -21.098 -14.812 -17.448  1.00  0.86           C  
ATOM   3039  OD1 ASN A 193     -22.016 -14.969 -16.636  1.00  0.86           O  
ATOM   3040  ND2 ASN A 193     -19.872 -14.578 -17.083  1.00  0.86           N  
ATOM   3041  H   ASN A 193     -20.381 -17.210 -19.487  1.00  0.86           H  
ATOM   3042  HA  ASN A 193     -22.980 -16.263 -18.609  1.00  0.86           H  
ATOM   3043 1HB  ASN A 193     -20.436 -14.896 -19.452  1.00  0.86           H  
ATOM   3044 2HB  ASN A 193     -21.909 -13.977 -19.200  1.00  0.86           H  
ATOM   3045 1HD2 ASN A 193     -19.642 -14.521 -16.114  1.00  0.86           H  
ATOM   3046 2HD2 ASN A 193     -19.165 -14.447 -17.779  1.00  0.86           H  
ATOM   3047  N   LYS A 194     -22.303 -15.968 -21.804  1.00  0.88           N  
ATOM   3048  CA  LYS A 194     -22.936 -15.695 -23.093  1.00  0.88           C  
ATOM   3049  C   LYS A 194     -24.164 -16.586 -23.283  1.00  0.88           C  
ATOM   3050  O   LYS A 194     -25.175 -16.171 -23.851  1.00  0.88           O  
ATOM   3051  CB  LYS A 194     -21.927 -15.888 -24.231  1.00  0.88           C  
ATOM   3052  CG  LYS A 194     -20.868 -14.786 -24.312  1.00  0.88           C  
ATOM   3053  CD  LYS A 194     -19.800 -15.066 -25.359  1.00  0.88           C  
ATOM   3054  CE  LYS A 194     -20.367 -15.025 -26.768  1.00  0.88           C  
ATOM   3055  NZ  LYS A 194     -20.880 -13.669 -27.133  1.00  0.88           N  
ATOM   3056  H   LYS A 194     -21.337 -16.301 -21.779  1.00  0.88           H  
ATOM   3057  HA  LYS A 194     -23.269 -14.658 -23.100  1.00  0.88           H  
ATOM   3058 1HB  LYS A 194     -21.410 -16.835 -24.096  1.00  0.88           H  
ATOM   3059 2HB  LYS A 194     -22.451 -15.933 -25.183  1.00  0.88           H  
ATOM   3060 1HG  LYS A 194     -21.357 -13.849 -24.558  1.00  0.88           H  
ATOM   3061 2HG  LYS A 194     -20.389 -14.679 -23.344  1.00  0.88           H  
ATOM   3062 1HD  LYS A 194     -19.014 -14.317 -25.272  1.00  0.88           H  
ATOM   3063 2HD  LYS A 194     -19.363 -16.049 -25.176  1.00  0.88           H  
ATOM   3064 1HE  LYS A 194     -19.580 -15.295 -27.470  1.00  0.88           H  
ATOM   3065 2HE  LYS A 194     -21.180 -15.747 -26.858  1.00  0.88           H  
ATOM   3066 1HZ  LYS A 194     -21.224 -13.723 -28.092  1.00  0.88           H  
ATOM   3067 2HZ  LYS A 194     -21.627 -13.401 -26.521  1.00  0.88           H  
ATOM   3068 3HZ  LYS A 194     -20.142 -12.980 -27.080  1.00  0.88           H  
ATOM   3069  N   ILE A 195     -24.074 -17.804 -22.766  1.00  0.93           N  
ATOM   3070  CA  ILE A 195     -25.148 -18.782 -22.818  1.00  0.93           C  
ATOM   3071  C   ILE A 195     -26.263 -18.471 -21.818  1.00  0.93           C  
ATOM   3072  O   ILE A 195     -27.423 -18.318 -22.193  1.00  0.93           O  
ATOM   3073  CB  ILE A 195     -24.535 -20.143 -22.537  1.00  0.93           C  
ATOM   3074  CG1 ILE A 195     -23.603 -20.473 -23.658  1.00  0.93           C  
ATOM   3075  CG2 ILE A 195     -25.564 -21.227 -22.345  1.00  0.93           C  
ATOM   3076  CD1 ILE A 195     -22.791 -21.572 -23.316  1.00  0.93           C  
ATOM   3077  H   ILE A 195     -23.184 -18.078 -22.344  1.00  0.93           H  
ATOM   3078  HA  ILE A 195     -25.568 -18.780 -23.821  1.00  0.93           H  
ATOM   3079  HB  ILE A 195     -23.934 -20.072 -21.635  1.00  0.93           H  
ATOM   3080 1HG1 ILE A 195     -24.176 -20.733 -24.536  1.00  0.93           H  
ATOM   3081 2HG1 ILE A 195     -22.976 -19.620 -23.901  1.00  0.93           H  
ATOM   3082 1HG2 ILE A 195     -25.062 -22.167 -22.144  1.00  0.93           H  
ATOM   3083 2HG2 ILE A 195     -26.207 -20.974 -21.506  1.00  0.93           H  
ATOM   3084 3HG2 ILE A 195     -26.145 -21.325 -23.228  1.00  0.93           H  
ATOM   3085 1HD1 ILE A 195     -22.142 -21.833 -24.142  1.00  0.93           H  
ATOM   3086 2HD1 ILE A 195     -22.199 -21.339 -22.442  1.00  0.93           H  
ATOM   3087 3HD1 ILE A 195     -23.446 -22.344 -23.101  1.00  0.93           H  
ATOM   3088  N   TYR A 196     -25.893 -18.265 -20.558  1.00  1.01           N  
ATOM   3089  CA  TYR A 196     -26.823 -17.946 -19.475  1.00  1.01           C  
ATOM   3090  C   TYR A 196     -27.733 -16.776 -19.853  1.00  1.01           C  
ATOM   3091  O   TYR A 196     -28.943 -16.817 -19.622  1.00  1.01           O  
ATOM   3092  CB  TYR A 196     -26.014 -17.639 -18.209  1.00  1.01           C  
ATOM   3093  CG  TYR A 196     -26.763 -17.235 -16.945  1.00  1.01           C  
ATOM   3094  CD1 TYR A 196     -27.340 -18.187 -16.119  1.00  1.01           C  
ATOM   3095  CD2 TYR A 196     -26.824 -15.901 -16.592  1.00  1.01           C  
ATOM   3096  CE1 TYR A 196     -27.971 -17.804 -14.954  1.00  1.01           C  
ATOM   3097  CE2 TYR A 196     -27.467 -15.514 -15.434  1.00  1.01           C  
ATOM   3098  CZ  TYR A 196     -28.046 -16.455 -14.611  1.00  1.01           C  
ATOM   3099  OH  TYR A 196     -28.695 -16.033 -13.447  1.00  1.01           O  
ATOM   3100  H   TYR A 196     -24.908 -18.363 -20.316  1.00  1.01           H  
ATOM   3101  HA  TYR A 196     -27.453 -18.817 -19.295  1.00  1.01           H  
ATOM   3102 1HB  TYR A 196     -25.406 -18.508 -17.971  1.00  1.01           H  
ATOM   3103 2HB  TYR A 196     -25.318 -16.835 -18.441  1.00  1.01           H  
ATOM   3104  HD1 TYR A 196     -27.291 -19.235 -16.385  1.00  1.01           H  
ATOM   3105  HD2 TYR A 196     -26.363 -15.154 -17.232  1.00  1.01           H  
ATOM   3106  HE1 TYR A 196     -28.407 -18.558 -14.317  1.00  1.01           H  
ATOM   3107  HE2 TYR A 196     -27.515 -14.457 -15.169  1.00  1.01           H  
ATOM   3108  HH  TYR A 196     -29.311 -16.723 -13.112  1.00  1.01           H  
ATOM   3109  N   LYS A 197     -27.137 -15.729 -20.427  1.00  1.11           N  
ATOM   3110  CA  LYS A 197     -27.836 -14.503 -20.792  1.00  1.11           C  
ATOM   3111  C   LYS A 197     -28.569 -14.560 -22.150  1.00  1.11           C  
ATOM   3112  O   LYS A 197     -29.221 -13.588 -22.541  1.00  1.11           O  
ATOM   3113  CB  LYS A 197     -26.815 -13.359 -20.826  1.00  1.11           C  
ATOM   3114  CG  LYS A 197     -26.183 -13.043 -19.459  1.00  1.11           C  
ATOM   3115  CD  LYS A 197     -25.153 -11.907 -19.535  1.00  1.11           C  
ATOM   3116  CE  LYS A 197     -24.529 -11.643 -18.161  1.00  1.11           C  
ATOM   3117  NZ  LYS A 197     -23.544 -10.505 -18.177  1.00  1.11           N  
ATOM   3118  H   LYS A 197     -26.129 -15.761 -20.588  1.00  1.11           H  
ATOM   3119  HA  LYS A 197     -28.578 -14.298 -20.021  1.00  1.11           H  
ATOM   3120 1HB  LYS A 197     -26.005 -13.625 -21.512  1.00  1.11           H  
ATOM   3121 2HB  LYS A 197     -27.286 -12.456 -21.207  1.00  1.11           H  
ATOM   3122 1HG  LYS A 197     -26.964 -12.778 -18.748  1.00  1.11           H  
ATOM   3123 2HG  LYS A 197     -25.675 -13.935 -19.098  1.00  1.11           H  
ATOM   3124 1HD  LYS A 197     -24.354 -12.189 -20.231  1.00  1.11           H  
ATOM   3125 2HD  LYS A 197     -25.626 -10.997 -19.899  1.00  1.11           H  
ATOM   3126 1HE  LYS A 197     -25.322 -11.414 -17.453  1.00  1.11           H  
ATOM   3127 2HE  LYS A 197     -24.010 -12.548 -17.832  1.00  1.11           H  
ATOM   3128 1HZ  LYS A 197     -23.165 -10.381 -17.252  1.00  1.11           H  
ATOM   3129 2HZ  LYS A 197     -22.763 -10.699 -18.828  1.00  1.11           H  
ATOM   3130 3HZ  LYS A 197     -24.004  -9.660 -18.466  1.00  1.11           H  
ATOM   3131  N   HIS A 198     -28.430 -15.658 -22.897  1.00  1.21           N  
ATOM   3132  CA  HIS A 198     -29.028 -15.775 -24.225  1.00  1.21           C  
ATOM   3133  C   HIS A 198     -30.565 -15.816 -24.110  1.00  1.21           C  
ATOM   3134  O   HIS A 198     -31.081 -16.519 -23.238  1.00  1.21           O  
ATOM   3135  CB  HIS A 198     -28.486 -17.042 -24.916  1.00  1.21           C  
ATOM   3136  CG  HIS A 198     -28.778 -17.152 -26.361  1.00  1.21           C  
ATOM   3137  ND1 HIS A 198     -30.005 -17.540 -26.858  1.00  1.21           N  
ATOM   3138  CD2 HIS A 198     -27.993 -16.903 -27.437  1.00  1.21           C  
ATOM   3139  CE1 HIS A 198     -29.950 -17.534 -28.187  1.00  1.21           C  
ATOM   3140  NE2 HIS A 198     -28.742 -17.151 -28.554  1.00  1.21           N  
ATOM   3141  H   HIS A 198     -27.913 -16.459 -22.534  1.00  1.21           H  
ATOM   3142  HA  HIS A 198     -28.717 -14.913 -24.807  1.00  1.21           H  
ATOM   3143 1HB  HIS A 198     -27.405 -17.084 -24.788  1.00  1.21           H  
ATOM   3144 2HB  HIS A 198     -28.894 -17.922 -24.418  1.00  1.21           H  
ATOM   3145  HD2 HIS A 198     -26.954 -16.570 -27.415  1.00  1.21           H  
ATOM   3146  HE1 HIS A 198     -30.755 -17.794 -28.869  1.00  1.21           H  
ATOM   3147  HE2 HIS A 198     -28.415 -17.056 -29.508  1.00  1.21           H  
ATOM   3148  N   PRO A 199     -31.340 -15.132 -24.984  1.00  1.31           N  
ATOM   3149  CA  PRO A 199     -32.795 -15.118 -24.989  1.00  1.31           C  
ATOM   3150  C   PRO A 199     -33.494 -16.468 -25.196  1.00  1.31           C  
ATOM   3151  O   PRO A 199     -34.639 -16.616 -24.774  1.00  1.31           O  
ATOM   3152  CB  PRO A 199     -33.127 -14.134 -26.120  1.00  1.31           C  
ATOM   3153  CG  PRO A 199     -31.898 -14.107 -26.992  1.00  1.31           C  
ATOM   3154  CD  PRO A 199     -30.743 -14.271 -26.038  1.00  1.31           C  
ATOM   3155  HA  PRO A 199     -33.122 -14.685 -24.026  1.00  1.31           H  
ATOM   3156 1HB  PRO A 199     -34.018 -14.491 -26.666  1.00  1.31           H  
ATOM   3157 2HB  PRO A 199     -33.382 -13.148 -25.706  1.00  1.31           H  
ATOM   3158 1HG  PRO A 199     -31.949 -14.925 -27.730  1.00  1.31           H  
ATOM   3159 2HG  PRO A 199     -31.849 -13.166 -27.561  1.00  1.31           H  
ATOM   3160 1HD  PRO A 199     -29.946 -14.746 -26.586  1.00  1.31           H  
ATOM   3161 2HD  PRO A 199     -30.437 -13.305 -25.608  1.00  1.31           H  
ATOM   3162  N   ASP A 200     -32.841 -17.473 -25.813  1.00  1.38           N  
ATOM   3163  CA  ASP A 200     -33.556 -18.750 -25.952  1.00  1.38           C  
ATOM   3164  C   ASP A 200     -33.633 -19.424 -24.589  1.00  1.38           C  
ATOM   3165  O   ASP A 200     -34.659 -20.000 -24.227  1.00  1.38           O  
ATOM   3166  CB  ASP A 200     -32.912 -19.668 -26.988  1.00  1.38           C  
ATOM   3167  CG  ASP A 200     -33.111 -19.183 -28.419  1.00  1.38           C  
ATOM   3168  OD1 ASP A 200     -33.933 -18.319 -28.633  1.00  1.38           O  
ATOM   3169  OD2 ASP A 200     -32.432 -19.672 -29.287  1.00  1.38           O  
ATOM   3170  H   ASP A 200     -31.889 -17.379 -26.169  1.00  1.38           H  
ATOM   3171  HA  ASP A 200     -34.574 -18.544 -26.284  1.00  1.38           H  
ATOM   3172 1HB  ASP A 200     -31.843 -19.760 -26.785  1.00  1.38           H  
ATOM   3173 2HB  ASP A 200     -33.346 -20.654 -26.907  1.00  1.38           H  
ATOM   3174  N   ILE A 201     -32.542 -19.311 -23.838  1.00  1.42           N  
ATOM   3175  CA  ILE A 201     -32.426 -19.789 -22.468  1.00  1.42           C  
ATOM   3176  C   ILE A 201     -33.298 -18.936 -21.565  1.00  1.42           C  
ATOM   3177  O   ILE A 201     -34.031 -19.448 -20.716  1.00  1.42           O  
ATOM   3178  CB  ILE A 201     -30.944 -19.864 -22.072  1.00  1.42           C  
ATOM   3179  CG1 ILE A 201     -30.343 -21.011 -22.864  1.00  1.42           C  
ATOM   3180  CG2 ILE A 201     -30.652 -19.926 -20.606  1.00  1.42           C  
ATOM   3181  CD1 ILE A 201     -28.924 -21.111 -22.780  1.00  1.42           C  
ATOM   3182  H   ILE A 201     -31.750 -18.816 -24.231  1.00  1.42           H  
ATOM   3183  HA  ILE A 201     -32.814 -20.807 -22.429  1.00  1.42           H  
ATOM   3184  HB  ILE A 201     -30.465 -18.953 -22.446  1.00  1.42           H  
ATOM   3185 1HG1 ILE A 201     -30.761 -21.934 -22.505  1.00  1.42           H  
ATOM   3186 2HG1 ILE A 201     -30.612 -20.891 -23.908  1.00  1.42           H  
ATOM   3187 1HG2 ILE A 201     -29.571 -19.926 -20.466  1.00  1.42           H  
ATOM   3188 2HG2 ILE A 201     -31.072 -19.049 -20.131  1.00  1.42           H  
ATOM   3189 3HG2 ILE A 201     -31.051 -20.794 -20.176  1.00  1.42           H  
ATOM   3190 1HD1 ILE A 201     -28.598 -21.960 -23.364  1.00  1.42           H  
ATOM   3191 2HD1 ILE A 201     -28.485 -20.206 -23.171  1.00  1.42           H  
ATOM   3192 3HD1 ILE A 201     -28.629 -21.249 -21.743  1.00  1.42           H  
ATOM   3193  N   GLY A 202     -33.255 -17.621 -21.795  1.00  1.42           N  
ATOM   3194  CA  GLY A 202     -34.084 -16.682 -21.066  1.00  1.42           C  
ATOM   3195  C   GLY A 202     -35.541 -17.134 -21.134  1.00  1.42           C  
ATOM   3196  O   GLY A 202     -36.211 -17.249 -20.111  1.00  1.42           O  
ATOM   3197  H   GLY A 202     -32.600 -17.260 -22.486  1.00  1.42           H  
ATOM   3198 1HA  GLY A 202     -33.748 -16.614 -20.039  1.00  1.42           H  
ATOM   3199 2HA  GLY A 202     -33.982 -15.693 -21.512  1.00  1.42           H  
ATOM   3200  N   TYR A 203     -36.043 -17.353 -22.350  1.00  1.39           N  
ATOM   3201  CA  TYR A 203     -37.408 -17.818 -22.564  1.00  1.39           C  
ATOM   3202  C   TYR A 203     -37.724 -19.208 -22.008  1.00  1.39           C  
ATOM   3203  O   TYR A 203     -38.741 -19.394 -21.337  1.00  1.39           O  
ATOM   3204  CB  TYR A 203     -37.737 -17.837 -24.041  1.00  1.39           C  
ATOM   3205  CG  TYR A 203     -39.125 -18.370 -24.311  1.00  1.39           C  
ATOM   3206  CD1 TYR A 203     -40.228 -17.568 -24.112  1.00  1.39           C  
ATOM   3207  CD2 TYR A 203     -39.288 -19.668 -24.748  1.00  1.39           C  
ATOM   3208  CE1 TYR A 203     -41.498 -18.057 -24.359  1.00  1.39           C  
ATOM   3209  CE2 TYR A 203     -40.550 -20.168 -24.990  1.00  1.39           C  
ATOM   3210  CZ  TYR A 203     -41.652 -19.369 -24.801  1.00  1.39           C  
ATOM   3211  OH  TYR A 203     -42.909 -19.873 -25.043  1.00  1.39           O  
ATOM   3212  H   TYR A 203     -35.450 -17.201 -23.164  1.00  1.39           H  
ATOM   3213  HA  TYR A 203     -38.078 -17.119 -22.072  1.00  1.39           H  
ATOM   3214 1HB  TYR A 203     -37.643 -16.850 -24.443  1.00  1.39           H  
ATOM   3215 2HB  TYR A 203     -37.015 -18.468 -24.566  1.00  1.39           H  
ATOM   3216  HD1 TYR A 203     -40.090 -16.559 -23.764  1.00  1.39           H  
ATOM   3217  HD2 TYR A 203     -38.417 -20.290 -24.898  1.00  1.39           H  
ATOM   3218  HE1 TYR A 203     -42.370 -17.422 -24.205  1.00  1.39           H  
ATOM   3219  HE2 TYR A 203     -40.677 -21.193 -25.334  1.00  1.39           H  
ATOM   3220  HH  TYR A 203     -43.533 -19.148 -25.139  1.00  1.39           H  
ATOM   3221  N   GLN A 204     -36.899 -20.207 -22.354  1.00  1.33           N  
ATOM   3222  CA  GLN A 204     -37.183 -21.592 -21.980  1.00  1.33           C  
ATOM   3223  C   GLN A 204     -37.114 -21.905 -20.493  1.00  1.33           C  
ATOM   3224  O   GLN A 204     -37.878 -22.741 -20.012  1.00  1.33           O  
ATOM   3225  CB  GLN A 204     -36.248 -22.544 -22.724  1.00  1.33           C  
ATOM   3226  CG  GLN A 204     -36.518 -22.690 -24.241  1.00  1.33           C  
ATOM   3227  CD  GLN A 204     -37.845 -23.359 -24.555  1.00  1.33           C  
ATOM   3228  OE1 GLN A 204     -38.301 -24.257 -23.826  1.00  1.33           O  
ATOM   3229  NE2 GLN A 204     -38.463 -22.958 -25.661  1.00  1.33           N  
ATOM   3230  H   GLN A 204     -36.064 -20.013 -22.904  1.00  1.33           H  
ATOM   3231  HA  GLN A 204     -38.200 -21.807 -22.303  1.00  1.33           H  
ATOM   3232 1HB  GLN A 204     -35.226 -22.176 -22.610  1.00  1.33           H  
ATOM   3233 2HB  GLN A 204     -36.290 -23.528 -22.263  1.00  1.33           H  
ATOM   3234 1HG  GLN A 204     -36.532 -21.692 -24.675  1.00  1.33           H  
ATOM   3235 2HG  GLN A 204     -35.744 -23.269 -24.711  1.00  1.33           H  
ATOM   3236 1HE2 GLN A 204     -39.334 -23.372 -25.930  1.00  1.33           H  
ATOM   3237 2HE2 GLN A 204     -38.052 -22.247 -26.234  1.00  1.33           H  
ATOM   3238  N   PHE A 205     -36.228 -21.262 -19.750  1.00  1.26           N  
ATOM   3239  CA  PHE A 205     -36.157 -21.586 -18.332  1.00  1.26           C  
ATOM   3240  C   PHE A 205     -36.918 -20.533 -17.542  1.00  1.26           C  
ATOM   3241  O   PHE A 205     -36.898 -19.357 -17.891  1.00  1.26           O  
ATOM   3242  CB  PHE A 205     -34.706 -21.660 -17.874  1.00  1.26           C  
ATOM   3243  CG  PHE A 205     -33.918 -22.785 -18.516  1.00  1.26           C  
ATOM   3244  CD1 PHE A 205     -33.072 -22.508 -19.531  1.00  1.26           C  
ATOM   3245  CD2 PHE A 205     -34.032 -24.091 -18.111  1.00  1.26           C  
ATOM   3246  CE1 PHE A 205     -32.315 -23.488 -20.135  1.00  1.26           C  
ATOM   3247  CE2 PHE A 205     -33.290 -25.094 -18.707  1.00  1.26           C  
ATOM   3248  CZ  PHE A 205     -32.419 -24.779 -19.729  1.00  1.26           C  
ATOM   3249  H   PHE A 205     -35.593 -20.571 -20.157  1.00  1.26           H  
ATOM   3250  HA  PHE A 205     -36.623 -22.550 -18.157  1.00  1.26           H  
ATOM   3251 1HB  PHE A 205     -34.211 -20.721 -18.112  1.00  1.26           H  
ATOM   3252 2HB  PHE A 205     -34.671 -21.790 -16.788  1.00  1.26           H  
ATOM   3253  HD1 PHE A 205     -33.006 -21.485 -19.850  1.00  1.26           H  
ATOM   3254  HD2 PHE A 205     -34.706 -24.326 -17.318  1.00  1.26           H  
ATOM   3255  HE1 PHE A 205     -31.636 -23.235 -20.933  1.00  1.26           H  
ATOM   3256  HE2 PHE A 205     -33.391 -26.125 -18.366  1.00  1.26           H  
ATOM   3257  HZ  PHE A 205     -31.823 -25.543 -20.212  1.00  1.26           H  
ATOM   3258  N   PHE A 206     -37.576 -20.939 -16.467  1.00  1.17           N  
ATOM   3259  CA  PHE A 206     -38.281 -19.984 -15.631  1.00  1.17           C  
ATOM   3260  C   PHE A 206     -37.307 -19.353 -14.656  1.00  1.17           C  
ATOM   3261  O   PHE A 206     -37.353 -18.148 -14.396  1.00  1.17           O  
ATOM   3262  CB  PHE A 206     -39.423 -20.686 -14.924  1.00  1.17           C  
ATOM   3263  CG  PHE A 206     -40.500 -21.055 -15.886  1.00  1.17           C  
ATOM   3264  CD1 PHE A 206     -40.453 -22.265 -16.509  1.00  1.17           C  
ATOM   3265  CD2 PHE A 206     -41.551 -20.199 -16.167  1.00  1.17           C  
ATOM   3266  CE1 PHE A 206     -41.418 -22.654 -17.410  1.00  1.17           C  
ATOM   3267  CE2 PHE A 206     -42.534 -20.570 -17.068  1.00  1.17           C  
ATOM   3268  CZ  PHE A 206     -42.467 -21.803 -17.693  1.00  1.17           C  
ATOM   3269  H   PHE A 206     -37.565 -21.917 -16.197  1.00  1.17           H  
ATOM   3270  HA  PHE A 206     -38.695 -19.201 -16.265  1.00  1.17           H  
ATOM   3271 1HB  PHE A 206     -39.061 -21.601 -14.439  1.00  1.17           H  
ATOM   3272 2HB  PHE A 206     -39.843 -20.044 -14.153  1.00  1.17           H  
ATOM   3273  HD1 PHE A 206     -39.625 -22.900 -16.280  1.00  1.17           H  
ATOM   3274  HD2 PHE A 206     -41.597 -19.229 -15.673  1.00  1.17           H  
ATOM   3275  HE1 PHE A 206     -41.351 -23.625 -17.900  1.00  1.17           H  
ATOM   3276  HE2 PHE A 206     -43.358 -19.891 -17.287  1.00  1.17           H  
ATOM   3277  HZ  PHE A 206     -43.238 -22.098 -18.406  1.00  1.17           H  
ATOM   3278  N   THR A 207     -36.410 -20.179 -14.136  1.00  1.08           N  
ATOM   3279  CA  THR A 207     -35.403 -19.701 -13.204  1.00  1.08           C  
ATOM   3280  C   THR A 207     -34.002 -20.079 -13.677  1.00  1.08           C  
ATOM   3281  O   THR A 207     -33.765 -21.210 -14.119  1.00  1.08           O  
ATOM   3282  CB  THR A 207     -35.683 -20.187 -11.771  1.00  1.08           C  
ATOM   3283  OG1 THR A 207     -36.949 -19.671 -11.332  1.00  1.08           O  
ATOM   3284  CG2 THR A 207     -34.577 -19.723 -10.822  1.00  1.08           C  
ATOM   3285  H   THR A 207     -36.446 -21.166 -14.400  1.00  1.08           H  
ATOM   3286  HA  THR A 207     -35.448 -18.612 -13.180  1.00  1.08           H  
ATOM   3287  HB  THR A 207     -35.748 -21.261 -11.766  1.00  1.08           H  
ATOM   3288  HG1 THR A 207     -36.973 -18.717 -11.477  1.00  1.08           H  
ATOM   3289 1HG2 THR A 207     -34.777 -20.060  -9.819  1.00  1.08           H  
ATOM   3290 2HG2 THR A 207     -33.638 -20.130 -11.153  1.00  1.08           H  
ATOM   3291 3HG2 THR A 207     -34.521 -18.637 -10.826  1.00  1.08           H  
ATOM   3292  N   ARG A 208     -33.095 -19.105 -13.615  1.00  0.99           N  
ATOM   3293  CA  ARG A 208     -31.711 -19.296 -14.023  1.00  0.99           C  
ATOM   3294  C   ARG A 208     -30.772 -18.803 -12.925  1.00  0.99           C  
ATOM   3295  O   ARG A 208     -30.743 -17.610 -12.603  1.00  0.99           O  
ATOM   3296  CB  ARG A 208     -31.434 -18.532 -15.310  1.00  0.99           C  
ATOM   3297  CG  ARG A 208     -32.292 -18.923 -16.499  1.00  0.99           C  
ATOM   3298  CD  ARG A 208     -32.144 -17.964 -17.613  1.00  0.99           C  
ATOM   3299  NE  ARG A 208     -32.613 -16.623 -17.231  1.00  0.99           N  
ATOM   3300  CZ  ARG A 208     -33.915 -16.255 -17.207  1.00  0.99           C  
ATOM   3301  NH1 ARG A 208     -34.823 -17.138 -17.521  1.00  0.99           N  
ATOM   3302  NH2 ARG A 208     -34.268 -15.023 -16.875  1.00  0.99           N  
ATOM   3303  H   ARG A 208     -33.376 -18.204 -13.257  1.00  0.99           H  
ATOM   3304  HA  ARG A 208     -31.539 -20.353 -14.195  1.00  0.99           H  
ATOM   3305 1HB  ARG A 208     -31.529 -17.461 -15.143  1.00  0.99           H  
ATOM   3306 2HB  ARG A 208     -30.424 -18.728 -15.620  1.00  0.99           H  
ATOM   3307 1HG  ARG A 208     -31.990 -19.907 -16.858  1.00  0.99           H  
ATOM   3308 2HG  ARG A 208     -33.345 -18.950 -16.221  1.00  0.99           H  
ATOM   3309 1HD  ARG A 208     -31.092 -17.891 -17.905  1.00  0.99           H  
ATOM   3310 2HD  ARG A 208     -32.739 -18.307 -18.462  1.00  0.99           H  
ATOM   3311  HE  ARG A 208     -31.917 -15.930 -16.989  1.00  0.99           H  
ATOM   3312 1HH1 ARG A 208     -34.531 -18.068 -17.784  1.00  0.99           H  
ATOM   3313 2HH1 ARG A 208     -35.811 -16.898 -17.528  1.00  0.99           H  
ATOM   3314 1HH2 ARG A 208     -33.563 -14.340 -16.634  1.00  0.99           H  
ATOM   3315 2HH2 ARG A 208     -35.247 -14.772 -16.859  1.00  0.99           H  
ATOM   3316  N   ILE A 209     -29.998 -19.715 -12.364  1.00  0.94           N  
ATOM   3317  CA  ILE A 209     -29.099 -19.396 -11.258  1.00  0.94           C  
ATOM   3318  C   ILE A 209     -27.626 -19.603 -11.552  1.00  0.94           C  
ATOM   3319  O   ILE A 209     -27.227 -20.640 -12.070  1.00  0.94           O  
ATOM   3320  CB  ILE A 209     -29.485 -20.171  -9.989  1.00  0.94           C  
ATOM   3321  CG1 ILE A 209     -30.866 -19.718  -9.501  1.00  0.94           C  
ATOM   3322  CG2 ILE A 209     -28.442 -20.047  -8.929  1.00  0.94           C  
ATOM   3323  CD1 ILE A 209     -31.407 -20.514  -8.312  1.00  0.94           C  
ATOM   3324  H   ILE A 209     -30.049 -20.672 -12.718  1.00  0.94           H  
ATOM   3325  HA  ILE A 209     -29.227 -18.340 -11.025  1.00  0.94           H  
ATOM   3326  HB  ILE A 209     -29.576 -21.216 -10.250  1.00  0.94           H  
ATOM   3327 1HG1 ILE A 209     -30.807 -18.674  -9.231  1.00  0.94           H  
ATOM   3328 2HG1 ILE A 209     -31.558 -19.811 -10.314  1.00  0.94           H  
ATOM   3329 1HG2 ILE A 209     -28.728 -20.636  -8.065  1.00  0.94           H  
ATOM   3330 2HG2 ILE A 209     -27.530 -20.413  -9.328  1.00  0.94           H  
ATOM   3331 3HG2 ILE A 209     -28.316 -19.017  -8.641  1.00  0.94           H  
ATOM   3332 1HD1 ILE A 209     -32.392 -20.130  -8.031  1.00  0.94           H  
ATOM   3333 2HD1 ILE A 209     -31.492 -21.550  -8.546  1.00  0.94           H  
ATOM   3334 3HD1 ILE A 209     -30.732 -20.416  -7.475  1.00  0.94           H  
ATOM   3335  N   TRP A 210     -26.834 -18.589 -11.237  1.00  0.92           N  
ATOM   3336  CA  TRP A 210     -25.394 -18.627 -11.430  1.00  0.92           C  
ATOM   3337  C   TRP A 210     -24.688 -18.788 -10.083  1.00  0.92           C  
ATOM   3338  O   TRP A 210     -24.803 -17.919  -9.215  1.00  0.92           O  
ATOM   3339  CB  TRP A 210     -24.899 -17.349 -12.099  1.00  0.92           C  
ATOM   3340  CG  TRP A 210     -23.465 -17.405 -12.450  1.00  0.92           C  
ATOM   3341  CD1 TRP A 210     -22.395 -17.248 -11.618  1.00  0.92           C  
ATOM   3342  CD2 TRP A 210     -22.927 -17.594 -13.762  1.00  0.92           C  
ATOM   3343  NE1 TRP A 210     -21.231 -17.347 -12.326  1.00  0.92           N  
ATOM   3344  CE2 TRP A 210     -21.535 -17.556 -13.641  1.00  0.92           C  
ATOM   3345  CE3 TRP A 210     -23.500 -17.779 -15.010  1.00  0.92           C  
ATOM   3346  CZ2 TRP A 210     -20.710 -17.704 -14.724  1.00  0.92           C  
ATOM   3347  CZ3 TRP A 210     -22.675 -17.919 -16.093  1.00  0.92           C  
ATOM   3348  CH2 TRP A 210     -21.305 -17.881 -15.947  1.00  0.92           C  
ATOM   3349  H   TRP A 210     -27.247 -17.760 -10.833  1.00  0.92           H  
ATOM   3350  HA  TRP A 210     -25.140 -19.482 -12.053  1.00  0.92           H  
ATOM   3351 1HB  TRP A 210     -25.469 -17.172 -13.012  1.00  0.92           H  
ATOM   3352 2HB  TRP A 210     -25.063 -16.498 -11.438  1.00  0.92           H  
ATOM   3353  HD1 TRP A 210     -22.460 -17.076 -10.545  1.00  0.92           H  
ATOM   3354  HE1 TRP A 210     -20.301 -17.268 -11.942  1.00  0.92           H  
ATOM   3355  HE3 TRP A 210     -24.578 -17.807 -15.121  1.00  0.92           H  
ATOM   3356  HZ2 TRP A 210     -19.629 -17.672 -14.631  1.00  0.92           H  
ATOM   3357  HZ3 TRP A 210     -23.134 -18.059 -17.064  1.00  0.92           H  
ATOM   3358  HH2 TRP A 210     -20.674 -17.977 -16.812  1.00  0.92           H  
ATOM   3359  N   VAL A 211     -24.006 -19.912  -9.896  1.00  0.93           N  
ATOM   3360  CA  VAL A 211     -23.313 -20.212  -8.648  1.00  0.93           C  
ATOM   3361  C   VAL A 211     -21.815 -20.325  -8.874  1.00  0.93           C  
ATOM   3362  O   VAL A 211     -21.376 -21.042  -9.778  1.00  0.93           O  
ATOM   3363  CB  VAL A 211     -23.784 -21.562  -8.074  1.00  0.93           C  
ATOM   3364  CG1 VAL A 211     -23.047 -21.898  -6.780  1.00  0.93           C  
ATOM   3365  CG2 VAL A 211     -25.241 -21.531  -7.846  1.00  0.93           C  
ATOM   3366  H   VAL A 211     -23.960 -20.594 -10.650  1.00  0.93           H  
ATOM   3367  HA  VAL A 211     -23.509 -19.416  -7.930  1.00  0.93           H  
ATOM   3368  HB  VAL A 211     -23.551 -22.338  -8.782  1.00  0.93           H  
ATOM   3369 1HG1 VAL A 211     -23.387 -22.865  -6.409  1.00  0.93           H  
ATOM   3370 2HG1 VAL A 211     -21.979 -21.944  -6.971  1.00  0.93           H  
ATOM   3371 3HG1 VAL A 211     -23.249 -21.135  -6.031  1.00  0.93           H  
ATOM   3372 1HG2 VAL A 211     -25.557 -22.485  -7.463  1.00  0.93           H  
ATOM   3373 2HG2 VAL A 211     -25.498 -20.746  -7.132  1.00  0.93           H  
ATOM   3374 3HG2 VAL A 211     -25.709 -21.347  -8.787  1.00  0.93           H  
ATOM   3375  N   TYR A 212     -21.030 -19.613  -8.074  1.00  0.99           N  
ATOM   3376  CA  TYR A 212     -19.591 -19.760  -8.198  1.00  0.99           C  
ATOM   3377  C   TYR A 212     -19.145 -20.883  -7.270  1.00  0.99           C  
ATOM   3378  O   TYR A 212     -19.553 -20.936  -6.110  1.00  0.99           O  
ATOM   3379  CB  TYR A 212     -18.831 -18.469  -7.916  1.00  0.99           C  
ATOM   3380  CG  TYR A 212     -17.375 -18.687  -8.154  1.00  0.99           C  
ATOM   3381  CD1 TYR A 212     -16.938 -18.845  -9.431  1.00  0.99           C  
ATOM   3382  CD2 TYR A 212     -16.503 -18.744  -7.134  1.00  0.99           C  
ATOM   3383  CE1 TYR A 212     -15.632 -19.065  -9.701  1.00  0.99           C  
ATOM   3384  CE2 TYR A 212     -15.176 -18.972  -7.379  1.00  0.99           C  
ATOM   3385  CZ  TYR A 212     -14.737 -19.136  -8.676  1.00  0.99           C  
ATOM   3386  OH  TYR A 212     -13.412 -19.363  -8.962  1.00  0.99           O  
ATOM   3387  H   TYR A 212     -21.428 -19.009  -7.369  1.00  0.99           H  
ATOM   3388  HA  TYR A 212     -19.349 -20.069  -9.215  1.00  0.99           H  
ATOM   3389 1HB  TYR A 212     -19.180 -17.670  -8.573  1.00  0.99           H  
ATOM   3390 2HB  TYR A 212     -18.975 -18.158  -6.881  1.00  0.99           H  
ATOM   3391  HD1 TYR A 212     -17.637 -18.792 -10.239  1.00  0.99           H  
ATOM   3392  HD2 TYR A 212     -16.864 -18.605  -6.146  1.00  0.99           H  
ATOM   3393  HE1 TYR A 212     -15.302 -19.189 -10.736  1.00  0.99           H  
ATOM   3394  HE2 TYR A 212     -14.471 -19.018  -6.550  1.00  0.99           H  
ATOM   3395  HH  TYR A 212     -13.333 -19.669  -9.904  1.00  0.99           H  
ATOM   3396  N   VAL A 213     -18.352 -21.796  -7.797  1.00  1.08           N  
ATOM   3397  CA  VAL A 213     -17.849 -22.940  -7.063  1.00  1.08           C  
ATOM   3398  C   VAL A 213     -16.327 -22.919  -7.025  1.00  1.08           C  
ATOM   3399  O   VAL A 213     -15.690 -22.615  -8.021  1.00  1.08           O  
ATOM   3400  CB  VAL A 213     -18.300 -24.242  -7.749  1.00  1.08           C  
ATOM   3401  CG1 VAL A 213     -17.757 -25.462  -6.999  1.00  1.08           C  
ATOM   3402  CG2 VAL A 213     -19.827 -24.287  -7.855  1.00  1.08           C  
ATOM   3403  H   VAL A 213     -18.068 -21.713  -8.771  1.00  1.08           H  
ATOM   3404  HA  VAL A 213     -18.229 -22.903  -6.043  1.00  1.08           H  
ATOM   3405  HB  VAL A 213     -17.876 -24.269  -8.758  1.00  1.08           H  
ATOM   3406 1HG1 VAL A 213     -18.065 -26.365  -7.509  1.00  1.08           H  
ATOM   3407 2HG1 VAL A 213     -16.672 -25.425  -6.972  1.00  1.08           H  
ATOM   3408 3HG1 VAL A 213     -18.145 -25.470  -5.988  1.00  1.08           H  
ATOM   3409 1HG2 VAL A 213     -20.128 -25.198  -8.353  1.00  1.08           H  
ATOM   3410 2HG2 VAL A 213     -20.252 -24.268  -6.877  1.00  1.08           H  
ATOM   3411 3HG2 VAL A 213     -20.187 -23.427  -8.428  1.00  1.08           H  
ATOM   3412  N   SER A 214     -15.736 -23.193  -5.874  1.00  1.17           N  
ATOM   3413  CA  SER A 214     -14.279 -23.261  -5.814  1.00  1.17           C  
ATOM   3414  C   SER A 214     -13.857 -24.050  -4.602  1.00  1.17           C  
ATOM   3415  O   SER A 214     -14.681 -24.415  -3.761  1.00  1.17           O  
ATOM   3416  CB  SER A 214     -13.618 -21.906  -5.748  1.00  1.17           C  
ATOM   3417  OG  SER A 214     -13.730 -21.323  -4.480  1.00  1.17           O  
ATOM   3418  H   SER A 214     -16.299 -23.402  -5.064  1.00  1.17           H  
ATOM   3419  HA  SER A 214     -13.915 -23.780  -6.708  1.00  1.17           H  
ATOM   3420 1HB  SER A 214     -12.580 -21.986  -6.029  1.00  1.17           H  
ATOM   3421 2HB  SER A 214     -14.079 -21.276  -6.475  1.00  1.17           H  
ATOM   3422  HG  SER A 214     -13.419 -20.409  -4.602  1.00  1.17           H  
ATOM   3423  N   GLN A 215     -12.552 -24.246  -4.462  1.00  1.25           N  
ATOM   3424  CA  GLN A 215     -11.988 -24.956  -3.320  1.00  1.25           C  
ATOM   3425  C   GLN A 215     -12.242 -24.217  -1.992  1.00  1.25           C  
ATOM   3426  O   GLN A 215     -12.041 -24.785  -0.919  1.00  1.25           O  
ATOM   3427  CB  GLN A 215     -10.471 -25.157  -3.517  1.00  1.25           C  
ATOM   3428  CG  GLN A 215      -9.604 -23.879  -3.368  1.00  1.25           C  
ATOM   3429  CD  GLN A 215      -9.495 -23.034  -4.624  1.00  1.25           C  
ATOM   3430  OE1 GLN A 215     -10.419 -23.006  -5.434  1.00  1.25           O  
ATOM   3431  NE2 GLN A 215      -8.368 -22.335  -4.777  1.00  1.25           N  
ATOM   3432  H   GLN A 215     -11.930 -23.910  -5.183  1.00  1.25           H  
ATOM   3433  HA  GLN A 215     -12.465 -25.934  -3.255  1.00  1.25           H  
ATOM   3434 1HB  GLN A 215     -10.111 -25.882  -2.788  1.00  1.25           H  
ATOM   3435 2HB  GLN A 215     -10.284 -25.574  -4.507  1.00  1.25           H  
ATOM   3436 1HG  GLN A 215     -10.014 -23.258  -2.579  1.00  1.25           H  
ATOM   3437 2HG  GLN A 215      -8.596 -24.187  -3.093  1.00  1.25           H  
ATOM   3438 1HE2 GLN A 215      -8.234 -21.727  -5.581  1.00  1.25           H  
ATOM   3439 2HE2 GLN A 215      -7.649 -22.387  -4.086  1.00  1.25           H  
ATOM   3440  N   SER A 216     -12.655 -22.939  -2.063  1.00  1.27           N  
ATOM   3441  CA  SER A 216     -12.929 -22.151  -0.872  1.00  1.27           C  
ATOM   3442  C   SER A 216     -14.371 -22.305  -0.376  1.00  1.27           C  
ATOM   3443  O   SER A 216     -14.723 -21.749   0.665  1.00  1.27           O  
ATOM   3444  CB  SER A 216     -12.631 -20.687  -1.129  1.00  1.27           C  
ATOM   3445  OG  SER A 216     -13.536 -20.129  -2.033  1.00  1.27           O  
ATOM   3446  H   SER A 216     -12.832 -22.502  -2.969  1.00  1.27           H  
ATOM   3447  HA  SER A 216     -12.265 -22.497  -0.078  1.00  1.27           H  
ATOM   3448 1HB  SER A 216     -12.666 -20.136  -0.190  1.00  1.27           H  
ATOM   3449 2HB  SER A 216     -11.620 -20.595  -1.526  1.00  1.27           H  
ATOM   3450  HG  SER A 216     -13.597 -20.737  -2.782  1.00  1.27           H  
ATOM   3451  N   TYR A 217     -15.209 -23.028  -1.129  1.00  1.24           N  
ATOM   3452  CA  TYR A 217     -16.620 -23.193  -0.779  1.00  1.24           C  
ATOM   3453  C   TYR A 217     -16.965 -24.508  -0.110  1.00  1.24           C  
ATOM   3454  O   TYR A 217     -16.460 -25.575  -0.467  1.00  1.24           O  
ATOM   3455  CB  TYR A 217     -17.504 -23.054  -2.026  1.00  1.24           C  
ATOM   3456  CG  TYR A 217     -17.682 -21.658  -2.511  1.00  1.24           C  
ATOM   3457  CD1 TYR A 217     -16.740 -21.097  -3.297  1.00  1.24           C  
ATOM   3458  CD2 TYR A 217     -18.838 -20.952  -2.180  1.00  1.24           C  
ATOM   3459  CE1 TYR A 217     -16.893 -19.831  -3.757  1.00  1.24           C  
ATOM   3460  CE2 TYR A 217     -19.018 -19.677  -2.654  1.00  1.24           C  
ATOM   3461  CZ  TYR A 217     -18.044 -19.108  -3.443  1.00  1.24           C  
ATOM   3462  OH  TYR A 217     -18.201 -17.827  -3.918  1.00  1.24           O  
ATOM   3463  H   TYR A 217     -14.867 -23.482  -1.975  1.00  1.24           H  
ATOM   3464  HA  TYR A 217     -16.888 -22.399  -0.081  1.00  1.24           H  
ATOM   3465 1HB  TYR A 217     -17.084 -23.645  -2.838  1.00  1.24           H  
ATOM   3466 2HB  TYR A 217     -18.493 -23.463  -1.804  1.00  1.24           H  
ATOM   3467  HD1 TYR A 217     -15.860 -21.663  -3.538  1.00  1.24           H  
ATOM   3468  HD2 TYR A 217     -19.600 -21.416  -1.551  1.00  1.24           H  
ATOM   3469  HE1 TYR A 217     -16.111 -19.398  -4.367  1.00  1.24           H  
ATOM   3470  HE2 TYR A 217     -19.919 -19.125  -2.403  1.00  1.24           H  
ATOM   3471  HH  TYR A 217     -17.343 -17.490  -4.197  1.00  1.24           H  
ATOM   3472  N   ARG A 218     -17.889 -24.422   0.835  1.00  1.18           N  
ATOM   3473  CA  ARG A 218     -18.477 -25.591   1.469  1.00  1.18           C  
ATOM   3474  C   ARG A 218     -19.733 -25.945   0.684  1.00  1.18           C  
ATOM   3475  O   ARG A 218     -20.293 -25.097  -0.016  1.00  1.18           O  
ATOM   3476  CB  ARG A 218     -18.778 -25.339   2.940  1.00  1.18           C  
ATOM   3477  CG  ARG A 218     -17.540 -25.085   3.806  1.00  1.18           C  
ATOM   3478  CD  ARG A 218     -17.888 -24.790   5.238  1.00  1.18           C  
ATOM   3479  NE  ARG A 218     -18.537 -23.497   5.380  1.00  1.18           N  
ATOM   3480  CZ  ARG A 218     -19.138 -23.027   6.481  1.00  1.18           C  
ATOM   3481  NH1 ARG A 218     -19.198 -23.738   7.588  1.00  1.18           N  
ATOM   3482  NH2 ARG A 218     -19.665 -21.825   6.413  1.00  1.18           N  
ATOM   3483  H   ARG A 218     -18.215 -23.487   1.103  1.00  1.18           H  
ATOM   3484  HA  ARG A 218     -17.777 -26.424   1.402  1.00  1.18           H  
ATOM   3485 1HB  ARG A 218     -19.428 -24.478   3.036  1.00  1.18           H  
ATOM   3486 2HB  ARG A 218     -19.309 -26.194   3.357  1.00  1.18           H  
ATOM   3487 1HG  ARG A 218     -16.890 -25.958   3.778  1.00  1.18           H  
ATOM   3488 2HG  ARG A 218     -17.006 -24.218   3.405  1.00  1.18           H  
ATOM   3489 1HD  ARG A 218     -18.564 -25.555   5.615  1.00  1.18           H  
ATOM   3490 2HD  ARG A 218     -16.978 -24.781   5.836  1.00  1.18           H  
ATOM   3491  HE  ARG A 218     -18.533 -22.857   4.577  1.00  1.18           H  
ATOM   3492 1HH1 ARG A 218     -18.785 -24.659   7.618  1.00  1.18           H  
ATOM   3493 2HH1 ARG A 218     -19.652 -23.360   8.405  1.00  1.18           H  
ATOM   3494 1HH2 ARG A 218     -19.579 -21.320   5.511  1.00  1.18           H  
ATOM   3495 2HH2 ARG A 218     -20.130 -21.417   7.203  1.00  1.18           H  
ATOM   3496  N   ARG A 219     -20.181 -27.183   0.761  1.00  1.09           N  
ATOM   3497  CA  ARG A 219     -21.347 -27.545  -0.030  1.00  1.09           C  
ATOM   3498  C   ARG A 219     -22.599 -26.795   0.454  1.00  1.09           C  
ATOM   3499  O   ARG A 219     -23.365 -26.277  -0.364  1.00  1.09           O  
ATOM   3500  CB  ARG A 219     -21.509 -29.037   0.012  1.00  1.09           C  
ATOM   3501  CG  ARG A 219     -20.287 -29.822  -0.517  1.00  1.09           C  
ATOM   3502  CD  ARG A 219     -20.085 -29.699  -1.974  1.00  1.09           C  
ATOM   3503  NE  ARG A 219     -19.340 -28.498  -2.366  1.00  1.09           N  
ATOM   3504  CZ  ARG A 219     -18.003 -28.337  -2.256  1.00  1.09           C  
ATOM   3505  NH1 ARG A 219     -17.257 -29.298  -1.762  1.00  1.09           N  
ATOM   3506  NH2 ARG A 219     -17.439 -27.213  -2.655  1.00  1.09           N  
ATOM   3507  H   ARG A 219     -19.726 -27.874   1.344  1.00  1.09           H  
ATOM   3508  HA  ARG A 219     -21.159 -27.258  -1.065  1.00  1.09           H  
ATOM   3509 1HB  ARG A 219     -21.650 -29.354   1.007  1.00  1.09           H  
ATOM   3510 2HB  ARG A 219     -22.390 -29.334  -0.555  1.00  1.09           H  
ATOM   3511 1HG  ARG A 219     -19.394 -29.427  -0.033  1.00  1.09           H  
ATOM   3512 2HG  ARG A 219     -20.390 -30.874  -0.258  1.00  1.09           H  
ATOM   3513 1HD  ARG A 219     -19.535 -30.573  -2.330  1.00  1.09           H  
ATOM   3514 2HD  ARG A 219     -21.054 -29.663  -2.466  1.00  1.09           H  
ATOM   3515  HE  ARG A 219     -19.866 -27.732  -2.751  1.00  1.09           H  
ATOM   3516 1HH1 ARG A 219     -17.681 -30.161  -1.456  1.00  1.09           H  
ATOM   3517 2HH1 ARG A 219     -16.257 -29.170  -1.685  1.00  1.09           H  
ATOM   3518 1HH2 ARG A 219     -18.007 -26.479  -3.042  1.00  1.09           H  
ATOM   3519 2HH2 ARG A 219     -16.434 -27.090  -2.566  1.00  1.09           H  
ATOM   3520  N   ARG A 220     -22.741 -26.630   1.779  1.00  1.00           N  
ATOM   3521  CA  ARG A 220     -23.840 -25.850   2.352  1.00  1.00           C  
ATOM   3522  C   ARG A 220     -23.919 -24.471   1.733  1.00  1.00           C  
ATOM   3523  O   ARG A 220     -24.999 -23.995   1.397  1.00  1.00           O  
ATOM   3524  CB  ARG A 220     -23.663 -25.669   3.861  1.00  1.00           C  
ATOM   3525  CG  ARG A 220     -24.790 -24.888   4.529  1.00  1.00           C  
ATOM   3526  CD  ARG A 220     -24.570 -24.610   5.979  1.00  1.00           C  
ATOM   3527  NE  ARG A 220     -24.682 -25.807   6.800  1.00  1.00           N  
ATOM   3528  CZ  ARG A 220     -24.152 -25.939   8.032  1.00  1.00           C  
ATOM   3529  NH1 ARG A 220     -23.467 -24.948   8.563  1.00  1.00           N  
ATOM   3530  NH2 ARG A 220     -24.320 -27.061   8.712  1.00  1.00           N  
ATOM   3531  H   ARG A 220     -22.128 -27.145   2.410  1.00  1.00           H  
ATOM   3532  HA  ARG A 220     -24.778 -26.367   2.157  1.00  1.00           H  
ATOM   3533 1HB  ARG A 220     -23.591 -26.637   4.344  1.00  1.00           H  
ATOM   3534 2HB  ARG A 220     -22.730 -25.137   4.056  1.00  1.00           H  
ATOM   3535 1HG  ARG A 220     -24.950 -23.954   4.006  1.00  1.00           H  
ATOM   3536 2HG  ARG A 220     -25.670 -25.486   4.478  1.00  1.00           H  
ATOM   3537 1HD  ARG A 220     -23.575 -24.189   6.121  1.00  1.00           H  
ATOM   3538 2HD  ARG A 220     -25.321 -23.893   6.324  1.00  1.00           H  
ATOM   3539  HE  ARG A 220     -25.221 -26.586   6.433  1.00  1.00           H  
ATOM   3540 1HH1 ARG A 220     -23.349 -24.089   8.049  1.00  1.00           H  
ATOM   3541 2HH1 ARG A 220     -23.078 -25.043   9.488  1.00  1.00           H  
ATOM   3542 1HH2 ARG A 220     -24.850 -27.821   8.311  1.00  1.00           H  
ATOM   3543 2HH2 ARG A 220     -23.928 -27.153   9.635  1.00  1.00           H  
ATOM   3544  N   GLU A 221     -22.770 -23.827   1.580  1.00  0.94           N  
ATOM   3545  CA  GLU A 221     -22.710 -22.478   1.042  1.00  0.94           C  
ATOM   3546  C   GLU A 221     -23.229 -22.429  -0.382  1.00  0.94           C  
ATOM   3547  O   GLU A 221     -23.976 -21.515  -0.755  1.00  0.94           O  
ATOM   3548  CB  GLU A 221     -21.269 -22.008   1.083  1.00  0.94           C  
ATOM   3549  CG  GLU A 221     -20.751 -21.760   2.485  1.00  0.94           C  
ATOM   3550  CD  GLU A 221     -19.276 -21.573   2.536  1.00  0.94           C  
ATOM   3551  OE1 GLU A 221     -18.639 -21.755   1.532  1.00  0.94           O  
ATOM   3552  OE2 GLU A 221     -18.765 -21.319   3.599  1.00  0.94           O  
ATOM   3553  H   GLU A 221     -21.915 -24.296   1.838  1.00  0.94           H  
ATOM   3554  HA  GLU A 221     -23.323 -21.826   1.662  1.00  0.94           H  
ATOM   3555 1HB  GLU A 221     -20.635 -22.760   0.638  1.00  0.94           H  
ATOM   3556 2HB  GLU A 221     -21.159 -21.135   0.485  1.00  0.94           H  
ATOM   3557 1HG  GLU A 221     -21.228 -20.869   2.887  1.00  0.94           H  
ATOM   3558 2HG  GLU A 221     -21.031 -22.601   3.118  1.00  0.94           H  
ATOM   3559  N   LEU A 222     -22.894 -23.449  -1.173  1.00  0.90           N  
ATOM   3560  CA  LEU A 222     -23.357 -23.445  -2.548  1.00  0.90           C  
ATOM   3561  C   LEU A 222     -24.880 -23.567  -2.535  1.00  0.90           C  
ATOM   3562  O   LEU A 222     -25.585 -22.869  -3.274  1.00  0.90           O  
ATOM   3563  CB  LEU A 222     -22.764 -24.622  -3.321  1.00  0.90           C  
ATOM   3564  CG  LEU A 222     -21.237 -24.607  -3.477  1.00  0.90           C  
ATOM   3565  CD1 LEU A 222     -20.814 -25.870  -4.220  1.00  0.90           C  
ATOM   3566  CD2 LEU A 222     -20.781 -23.340  -4.157  1.00  0.90           C  
ATOM   3567  H   LEU A 222     -22.274 -24.185  -0.820  1.00  0.90           H  
ATOM   3568  HA  LEU A 222     -23.073 -22.506  -3.022  1.00  0.90           H  
ATOM   3569 1HB  LEU A 222     -23.039 -25.547  -2.812  1.00  0.90           H  
ATOM   3570 2HB  LEU A 222     -23.204 -24.638  -4.318  1.00  0.90           H  
ATOM   3571  HG  LEU A 222     -20.784 -24.649  -2.485  1.00  0.90           H  
ATOM   3572 1HD1 LEU A 222     -19.734 -25.897  -4.301  1.00  0.90           H  
ATOM   3573 2HD1 LEU A 222     -21.165 -26.735  -3.673  1.00  0.90           H  
ATOM   3574 3HD1 LEU A 222     -21.255 -25.873  -5.217  1.00  0.90           H  
ATOM   3575 1HD2 LEU A 222     -19.700 -23.341  -4.242  1.00  0.90           H  
ATOM   3576 2HD2 LEU A 222     -21.215 -23.275  -5.131  1.00  0.90           H  
ATOM   3577 3HD2 LEU A 222     -21.094 -22.477  -3.573  1.00  0.90           H  
ATOM   3578  N   PHE A 223     -25.392 -24.419  -1.639  1.00  0.87           N  
ATOM   3579  CA  PHE A 223     -26.832 -24.600  -1.541  1.00  0.87           C  
ATOM   3580  C   PHE A 223     -27.509 -23.315  -1.100  1.00  0.87           C  
ATOM   3581  O   PHE A 223     -28.572 -22.963  -1.607  1.00  0.87           O  
ATOM   3582  CB  PHE A 223     -27.199 -25.717  -0.576  1.00  0.87           C  
ATOM   3583  CG  PHE A 223     -26.959 -27.102  -1.091  1.00  0.87           C  
ATOM   3584  CD1 PHE A 223     -27.021 -27.384  -2.449  1.00  0.87           C  
ATOM   3585  CD2 PHE A 223     -26.703 -28.137  -0.215  1.00  0.87           C  
ATOM   3586  CE1 PHE A 223     -26.829 -28.663  -2.909  1.00  0.87           C  
ATOM   3587  CE2 PHE A 223     -26.515 -29.417  -0.682  1.00  0.87           C  
ATOM   3588  CZ  PHE A 223     -26.581 -29.677  -2.026  1.00  0.87           C  
ATOM   3589  H   PHE A 223     -24.759 -24.963  -1.047  1.00  0.87           H  
ATOM   3590  HA  PHE A 223     -27.213 -24.862  -2.522  1.00  0.87           H  
ATOM   3591 1HB  PHE A 223     -26.640 -25.598   0.345  1.00  0.87           H  
ATOM   3592 2HB  PHE A 223     -28.244 -25.628  -0.327  1.00  0.87           H  
ATOM   3593  HD1 PHE A 223     -27.226 -26.584  -3.148  1.00  0.87           H  
ATOM   3594  HD2 PHE A 223     -26.659 -27.935   0.854  1.00  0.87           H  
ATOM   3595  HE1 PHE A 223     -26.882 -28.877  -3.971  1.00  0.87           H  
ATOM   3596  HE2 PHE A 223     -26.324 -30.227   0.013  1.00  0.87           H  
ATOM   3597  HZ  PHE A 223     -26.442 -30.691  -2.387  1.00  0.87           H  
ATOM   3598  N   LEU A 224     -26.896 -22.596  -0.162  1.00  0.86           N  
ATOM   3599  CA  LEU A 224     -27.491 -21.362   0.322  1.00  0.86           C  
ATOM   3600  C   LEU A 224     -27.570 -20.321  -0.791  1.00  0.86           C  
ATOM   3601  O   LEU A 224     -28.553 -19.587  -0.876  1.00  0.86           O  
ATOM   3602  CB  LEU A 224     -26.725 -20.839   1.537  1.00  0.86           C  
ATOM   3603  CG  LEU A 224     -26.874 -21.705   2.809  1.00  0.86           C  
ATOM   3604  CD1 LEU A 224     -25.937 -21.174   3.876  1.00  0.86           C  
ATOM   3605  CD2 LEU A 224     -28.335 -21.709   3.276  1.00  0.86           C  
ATOM   3606  H   LEU A 224     -26.023 -22.933   0.242  1.00  0.86           H  
ATOM   3607  HA  LEU A 224     -28.500 -21.584   0.653  1.00  0.86           H  
ATOM   3608 1HB  LEU A 224     -25.666 -20.789   1.283  1.00  0.86           H  
ATOM   3609 2HB  LEU A 224     -27.074 -19.835   1.769  1.00  0.86           H  
ATOM   3610  HG  LEU A 224     -26.595 -22.716   2.590  1.00  0.86           H  
ATOM   3611 1HD1 LEU A 224     -26.023 -21.784   4.772  1.00  0.86           H  
ATOM   3612 2HD1 LEU A 224     -24.912 -21.208   3.508  1.00  0.86           H  
ATOM   3613 3HD1 LEU A 224     -26.197 -20.157   4.107  1.00  0.86           H  
ATOM   3614 1HD2 LEU A 224     -28.421 -22.335   4.166  1.00  0.86           H  
ATOM   3615 2HD2 LEU A 224     -28.653 -20.710   3.512  1.00  0.86           H  
ATOM   3616 3HD2 LEU A 224     -28.969 -22.113   2.490  1.00  0.86           H  
ATOM   3617  N   ASN A 225     -26.566 -20.266  -1.676  1.00  0.85           N  
ATOM   3618  CA  ASN A 225     -26.635 -19.327  -2.801  1.00  0.85           C  
ATOM   3619  C   ASN A 225     -27.808 -19.659  -3.729  1.00  0.85           C  
ATOM   3620  O   ASN A 225     -28.533 -18.768  -4.192  1.00  0.85           O  
ATOM   3621  CB  ASN A 225     -25.340 -19.343  -3.591  1.00  0.85           C  
ATOM   3622  CG  ASN A 225     -24.209 -18.613  -2.942  1.00  0.85           C  
ATOM   3623  OD1 ASN A 225     -24.387 -17.717  -2.100  1.00  0.85           O  
ATOM   3624  ND2 ASN A 225     -23.018 -18.980  -3.331  1.00  0.85           N  
ATOM   3625  H   ASN A 225     -25.749 -20.870  -1.555  1.00  0.85           H  
ATOM   3626  HA  ASN A 225     -26.802 -18.327  -2.408  1.00  0.85           H  
ATOM   3627 1HB  ASN A 225     -25.034 -20.380  -3.741  1.00  0.85           H  
ATOM   3628 2HB  ASN A 225     -25.515 -18.916  -4.577  1.00  0.85           H  
ATOM   3629 1HD2 ASN A 225     -22.202 -18.540  -2.960  1.00  0.85           H  
ATOM   3630 2HD2 ASN A 225     -22.925 -19.702  -4.013  1.00  0.85           H  
ATOM   3631  N   ILE A 226     -28.040 -20.951  -3.937  1.00  0.86           N  
ATOM   3632  CA  ILE A 226     -29.142 -21.400  -4.778  1.00  0.86           C  
ATOM   3633  C   ILE A 226     -30.466 -21.011  -4.125  1.00  0.86           C  
ATOM   3634  O   ILE A 226     -31.368 -20.462  -4.757  1.00  0.86           O  
ATOM   3635  CB  ILE A 226     -29.059 -22.913  -4.982  1.00  0.86           C  
ATOM   3636  CG1 ILE A 226     -27.835 -23.240  -5.796  1.00  0.86           C  
ATOM   3637  CG2 ILE A 226     -30.282 -23.413  -5.656  1.00  0.86           C  
ATOM   3638  CD1 ILE A 226     -27.500 -24.689  -5.798  1.00  0.86           C  
ATOM   3639  H   ILE A 226     -27.400 -21.640  -3.532  1.00  0.86           H  
ATOM   3640  HA  ILE A 226     -29.069 -20.906  -5.742  1.00  0.86           H  
ATOM   3641  HB  ILE A 226     -28.955 -23.401  -4.021  1.00  0.86           H  
ATOM   3642 1HG1 ILE A 226     -28.002 -22.917  -6.822  1.00  0.86           H  
ATOM   3643 2HG1 ILE A 226     -26.984 -22.689  -5.393  1.00  0.86           H  
ATOM   3644 1HG2 ILE A 226     -30.197 -24.476  -5.769  1.00  0.86           H  
ATOM   3645 2HG2 ILE A 226     -31.147 -23.182  -5.044  1.00  0.86           H  
ATOM   3646 3HG2 ILE A 226     -30.385 -22.940  -6.632  1.00  0.86           H  
ATOM   3647 1HD1 ILE A 226     -26.617 -24.843  -6.395  1.00  0.86           H  
ATOM   3648 2HD1 ILE A 226     -27.310 -25.014  -4.793  1.00  0.86           H  
ATOM   3649 3HD1 ILE A 226     -28.324 -25.243  -6.202  1.00  0.86           H  
ATOM   3650  N   ILE A 227     -30.564 -21.265  -2.833  1.00  0.90           N  
ATOM   3651  CA  ILE A 227     -31.740 -20.940  -2.048  1.00  0.90           C  
ATOM   3652  C   ILE A 227     -32.022 -19.447  -2.034  1.00  0.90           C  
ATOM   3653  O   ILE A 227     -33.172 -19.037  -2.202  1.00  0.90           O  
ATOM   3654  CB  ILE A 227     -31.578 -21.489  -0.640  1.00  0.90           C  
ATOM   3655  CG1 ILE A 227     -31.628 -23.010  -0.719  1.00  0.90           C  
ATOM   3656  CG2 ILE A 227     -32.569 -20.934   0.305  1.00  0.90           C  
ATOM   3657  CD1 ILE A 227     -31.213 -23.693   0.504  1.00  0.90           C  
ATOM   3658  H   ILE A 227     -29.781 -21.725  -2.367  1.00  0.90           H  
ATOM   3659  HA  ILE A 227     -32.596 -21.439  -2.502  1.00  0.90           H  
ATOM   3660  HB  ILE A 227     -30.590 -21.225  -0.288  1.00  0.90           H  
ATOM   3661 1HG1 ILE A 227     -32.624 -23.322  -0.939  1.00  0.90           H  
ATOM   3662 2HG1 ILE A 227     -30.986 -23.332  -1.529  1.00  0.90           H  
ATOM   3663 1HG2 ILE A 227     -32.361 -21.361   1.259  1.00  0.90           H  
ATOM   3664 2HG2 ILE A 227     -32.478 -19.851   0.360  1.00  0.90           H  
ATOM   3665 3HG2 ILE A 227     -33.570 -21.192  -0.003  1.00  0.90           H  
ATOM   3666 1HD1 ILE A 227     -31.283 -24.768   0.347  1.00  0.90           H  
ATOM   3667 2HD1 ILE A 227     -30.184 -23.424   0.740  1.00  0.90           H  
ATOM   3668 3HD1 ILE A 227     -31.867 -23.399   1.320  1.00  0.90           H  
ATOM   3669  N   SER A 228     -30.982 -18.630  -1.875  1.00  0.96           N  
ATOM   3670  CA  SER A 228     -31.137 -17.182  -1.838  1.00  0.96           C  
ATOM   3671  C   SER A 228     -31.873 -16.702  -3.076  1.00  0.96           C  
ATOM   3672  O   SER A 228     -32.853 -15.956  -2.987  1.00  0.96           O  
ATOM   3673  CB  SER A 228     -29.771 -16.508  -1.818  1.00  0.96           C  
ATOM   3674  OG  SER A 228     -29.895 -15.108  -1.751  1.00  0.96           O  
ATOM   3675  H   SER A 228     -30.058 -19.027  -1.737  1.00  0.96           H  
ATOM   3676  HA  SER A 228     -31.706 -16.908  -0.950  1.00  0.96           H  
ATOM   3677 1HB  SER A 228     -29.181 -16.868  -1.002  1.00  0.96           H  
ATOM   3678 2HB  SER A 228     -29.239 -16.775  -2.726  1.00  0.96           H  
ATOM   3679  HG  SER A 228     -30.353 -14.846  -2.551  1.00  0.96           H  
ATOM   3680  N   LYS A 229     -31.475 -17.215  -4.234  1.00  1.06           N  
ATOM   3681  CA  LYS A 229     -32.093 -16.833  -5.498  1.00  1.06           C  
ATOM   3682  C   LYS A 229     -33.574 -17.250  -5.641  1.00  1.06           C  
ATOM   3683  O   LYS A 229     -34.287 -16.695  -6.480  1.00  1.06           O  
ATOM   3684  CB  LYS A 229     -31.285 -17.399  -6.640  1.00  1.06           C  
ATOM   3685  CG  LYS A 229     -29.875 -16.826  -6.776  1.00  1.06           C  
ATOM   3686  CD  LYS A 229     -29.871 -15.353  -7.137  1.00  1.06           C  
ATOM   3687  CE  LYS A 229     -28.439 -14.849  -7.336  1.00  1.06           C  
ATOM   3688  NZ  LYS A 229     -28.393 -13.397  -7.679  1.00  1.06           N  
ATOM   3689  H   LYS A 229     -30.669 -17.851  -4.245  1.00  1.06           H  
ATOM   3690  HA  LYS A 229     -32.056 -15.748  -5.567  1.00  1.06           H  
ATOM   3691 1HB  LYS A 229     -31.171 -18.453  -6.462  1.00  1.06           H  
ATOM   3692 2HB  LYS A 229     -31.820 -17.267  -7.576  1.00  1.06           H  
ATOM   3693 1HG  LYS A 229     -29.344 -16.963  -5.834  1.00  1.06           H  
ATOM   3694 2HG  LYS A 229     -29.346 -17.362  -7.542  1.00  1.06           H  
ATOM   3695 1HD  LYS A 229     -30.439 -15.198  -8.057  1.00  1.06           H  
ATOM   3696 2HD  LYS A 229     -30.343 -14.782  -6.337  1.00  1.06           H  
ATOM   3697 1HE  LYS A 229     -27.876 -15.014  -6.418  1.00  1.06           H  
ATOM   3698 2HE  LYS A 229     -27.971 -15.418  -8.143  1.00  1.06           H  
ATOM   3699 1HZ  LYS A 229     -27.430 -13.110  -7.800  1.00  1.06           H  
ATOM   3700 2HZ  LYS A 229     -28.903 -13.236  -8.537  1.00  1.06           H  
ATOM   3701 3HZ  LYS A 229     -28.813 -12.860  -6.935  1.00  1.06           H  
ATOM   3702  N   PHE A 230     -34.032 -18.232  -4.854  1.00  1.21           N  
ATOM   3703  CA  PHE A 230     -35.425 -18.670  -4.908  1.00  1.21           C  
ATOM   3704  C   PHE A 230     -36.267 -18.121  -3.744  1.00  1.21           C  
ATOM   3705  O   PHE A 230     -37.487 -17.986  -3.875  1.00  1.21           O  
ATOM   3706  CB  PHE A 230     -35.570 -20.202  -4.826  1.00  1.21           C  
ATOM   3707  CG  PHE A 230     -35.113 -21.125  -5.991  1.00  1.21           C  
ATOM   3708  CD1 PHE A 230     -33.990 -21.944  -5.888  1.00  1.21           C  
ATOM   3709  CD2 PHE A 230     -35.886 -21.236  -7.148  1.00  1.21           C  
ATOM   3710  CE1 PHE A 230     -33.662 -22.840  -6.905  1.00  1.21           C  
ATOM   3711  CE2 PHE A 230     -35.549 -22.132  -8.157  1.00  1.21           C  
ATOM   3712  CZ  PHE A 230     -34.441 -22.932  -8.028  1.00  1.21           C  
ATOM   3713  H   PHE A 230     -33.421 -18.653  -4.163  1.00  1.21           H  
ATOM   3714  HA  PHE A 230     -35.861 -18.321  -5.843  1.00  1.21           H  
ATOM   3715 1HB  PHE A 230     -35.021 -20.524  -3.938  1.00  1.21           H  
ATOM   3716 2HB  PHE A 230     -36.615 -20.431  -4.627  1.00  1.21           H  
ATOM   3717  HD1 PHE A 230     -33.377 -21.892  -4.989  1.00  1.21           H  
ATOM   3718  HD2 PHE A 230     -36.781 -20.620  -7.252  1.00  1.21           H  
ATOM   3719  HE1 PHE A 230     -32.795 -23.479  -6.812  1.00  1.21           H  
ATOM   3720  HE2 PHE A 230     -36.173 -22.206  -9.050  1.00  1.21           H  
ATOM   3721  HZ  PHE A 230     -34.185 -23.640  -8.812  1.00  1.21           H  
ATOM   3722  N   THR A 231     -35.626 -17.817  -2.608  1.00  1.40           N  
ATOM   3723  CA  THR A 231     -36.363 -17.424  -1.403  1.00  1.40           C  
ATOM   3724  C   THR A 231     -36.123 -16.014  -0.880  1.00  1.40           C  
ATOM   3725  O   THR A 231     -36.921 -15.507  -0.093  1.00  1.40           O  
ATOM   3726  CB  THR A 231     -35.948 -18.323  -0.236  1.00  1.40           C  
ATOM   3727  OG1 THR A 231     -34.544 -18.101   0.028  1.00  1.40           O  
ATOM   3728  CG2 THR A 231     -36.162 -19.771  -0.581  1.00  1.40           C  
ATOM   3729  H   THR A 231     -34.620 -17.947  -2.560  1.00  1.40           H  
ATOM   3730  HA  THR A 231     -37.428 -17.535  -1.602  1.00  1.40           H  
ATOM   3731  HB  THR A 231     -36.528 -18.066   0.649  1.00  1.40           H  
ATOM   3732  HG1 THR A 231     -34.026 -18.407  -0.755  1.00  1.40           H  
ATOM   3733 1HG2 THR A 231     -35.852 -20.386   0.256  1.00  1.40           H  
ATOM   3734 2HG2 THR A 231     -37.215 -19.948  -0.791  1.00  1.40           H  
ATOM   3735 3HG2 THR A 231     -35.570 -20.024  -1.457  1.00  1.40           H  
ATOM   3736  N   ARG A 232     -34.993 -15.410  -1.237  1.00  1.60           N  
ATOM   3737  CA  ARG A 232     -34.553 -14.123  -0.702  1.00  1.60           C  
ATOM   3738  C   ARG A 232     -34.383 -14.122   0.832  1.00  1.60           C  
ATOM   3739  O   ARG A 232     -34.393 -13.060   1.456  1.00  1.60           O  
ATOM   3740  CB  ARG A 232     -35.522 -13.013  -1.098  1.00  1.60           C  
ATOM   3741  CG  ARG A 232     -35.716 -12.840  -2.602  1.00  1.60           C  
ATOM   3742  CD  ARG A 232     -36.615 -11.691  -2.913  1.00  1.60           C  
ATOM   3743  NE  ARG A 232     -36.816 -11.527  -4.347  1.00  1.60           N  
ATOM   3744  CZ  ARG A 232     -37.635 -10.613  -4.907  1.00  1.60           C  
ATOM   3745  NH1 ARG A 232     -38.321  -9.786  -4.147  1.00  1.60           N  
ATOM   3746  NH2 ARG A 232     -37.749 -10.546  -6.223  1.00  1.60           N  
ATOM   3747  H   ARG A 232     -34.371 -15.847  -1.908  1.00  1.60           H  
ATOM   3748  HA  ARG A 232     -33.585 -13.897  -1.151  1.00  1.60           H  
ATOM   3749 1HB  ARG A 232     -36.495 -13.171  -0.649  1.00  1.60           H  
ATOM   3750 2HB  ARG A 232     -35.146 -12.067  -0.714  1.00  1.60           H  
ATOM   3751 1HG  ARG A 232     -34.749 -12.662  -3.074  1.00  1.60           H  
ATOM   3752 2HG  ARG A 232     -36.159 -13.747  -3.018  1.00  1.60           H  
ATOM   3753 1HD  ARG A 232     -37.587 -11.858  -2.449  1.00  1.60           H  
ATOM   3754 2HD  ARG A 232     -36.179 -10.773  -2.521  1.00  1.60           H  
ATOM   3755  HE  ARG A 232     -36.307 -12.145  -4.967  1.00  1.60           H  
ATOM   3756 1HH1 ARG A 232     -38.235  -9.835  -3.142  1.00  1.60           H  
ATOM   3757 2HH1 ARG A 232     -38.932  -9.103  -4.568  1.00  1.60           H  
ATOM   3758 1HH2 ARG A 232     -37.223 -11.180  -6.809  1.00  1.60           H  
ATOM   3759 2HH2 ARG A 232     -38.360  -9.862  -6.642  1.00  1.60           H  
ATOM   3760  N   ASN A 233     -34.161 -15.303   1.430  1.00  1.75           N  
ATOM   3761  CA  ASN A 233     -33.924 -15.429   2.870  1.00  1.75           C  
ATOM   3762  C   ASN A 233     -33.182 -16.693   3.223  1.00  1.75           C  
ATOM   3763  O   ASN A 233     -33.787 -17.753   3.407  1.00  1.75           O  
ATOM   3764  CB  ASN A 233     -35.225 -15.368   3.665  1.00  1.75           C  
ATOM   3765  CG  ASN A 233     -35.036 -15.470   5.231  1.00  1.75           C  
ATOM   3766  OD1 ASN A 233     -34.114 -16.148   5.756  1.00  1.75           O  
ATOM   3767  ND2 ASN A 233     -35.907 -14.796   5.952  1.00  1.75           N  
ATOM   3768  H   ASN A 233     -34.187 -16.160   0.871  1.00  1.75           H  
ATOM   3769  HA  ASN A 233     -33.298 -14.594   3.183  1.00  1.75           H  
ATOM   3770 1HB  ASN A 233     -35.730 -14.425   3.444  1.00  1.75           H  
ATOM   3771 2HB  ASN A 233     -35.882 -16.158   3.326  1.00  1.75           H  
ATOM   3772 1HD2 ASN A 233     -35.849 -14.809   6.951  1.00  1.75           H  
ATOM   3773 2HD2 ASN A 233     -36.625 -14.262   5.500  1.00  1.75           H  
ATOM   3774  N   THR A 234     -31.864 -16.568   3.384  1.00  1.84           N  
ATOM   3775  CA  THR A 234     -31.048 -17.725   3.701  1.00  1.84           C  
ATOM   3776  C   THR A 234     -30.861 -17.903   5.193  1.00  1.84           C  
ATOM   3777  O   THR A 234     -30.517 -18.992   5.634  1.00  1.84           O  
ATOM   3778  CB  THR A 234     -29.667 -17.653   3.036  1.00  1.84           C  
ATOM   3779  OG1 THR A 234     -28.964 -16.482   3.484  1.00  1.84           O  
ATOM   3780  CG2 THR A 234     -29.799 -17.666   1.555  1.00  1.84           C  
ATOM   3781  H   THR A 234     -31.424 -15.669   3.239  1.00  1.84           H  
ATOM   3782  HA  THR A 234     -31.547 -18.609   3.314  1.00  1.84           H  
ATOM   3783  HB  THR A 234     -29.092 -18.515   3.327  1.00  1.84           H  
ATOM   3784  HG1 THR A 234     -28.484 -16.701   4.320  1.00  1.84           H  
ATOM   3785 1HG2 THR A 234     -28.804 -17.639   1.120  1.00  1.84           H  
ATOM   3786 2HG2 THR A 234     -30.310 -18.579   1.239  1.00  1.84           H  
ATOM   3787 3HG2 THR A 234     -30.370 -16.799   1.234  1.00  1.84           H  
ATOM   3788  N   LYS A 235     -31.121 -16.869   5.998  1.00  1.83           N  
ATOM   3789  CA  LYS A 235     -30.883 -17.024   7.433  1.00  1.83           C  
ATOM   3790  C   LYS A 235     -31.639 -18.208   7.994  1.00  1.83           C  
ATOM   3791  O   LYS A 235     -31.082 -19.018   8.738  1.00  1.83           O  
ATOM   3792  CB  LYS A 235     -31.234 -15.787   8.248  1.00  1.83           C  
ATOM   3793  CG  LYS A 235     -30.938 -16.023   9.743  1.00  1.83           C  
ATOM   3794  CD  LYS A 235     -31.200 -14.821  10.646  1.00  1.83           C  
ATOM   3795  CE  LYS A 235     -30.986 -15.227  12.125  1.00  1.83           C  
ATOM   3796  NZ  LYS A 235     -31.269 -14.118  13.080  1.00  1.83           N  
ATOM   3797  H   LYS A 235     -31.445 -15.996   5.611  1.00  1.83           H  
ATOM   3798  HA  LYS A 235     -29.835 -17.219   7.587  1.00  1.83           H  
ATOM   3799 1HB  LYS A 235     -30.655 -14.933   7.901  1.00  1.83           H  
ATOM   3800 2HB  LYS A 235     -32.294 -15.551   8.134  1.00  1.83           H  
ATOM   3801 1HG  LYS A 235     -31.558 -16.849  10.090  1.00  1.83           H  
ATOM   3802 2HG  LYS A 235     -29.894 -16.316   9.849  1.00  1.83           H  
ATOM   3803 1HD  LYS A 235     -30.517 -14.004  10.402  1.00  1.83           H  
ATOM   3804 2HD  LYS A 235     -32.224 -14.460  10.521  1.00  1.83           H  
ATOM   3805 1HE  LYS A 235     -31.654 -16.057  12.349  1.00  1.83           H  
ATOM   3806 2HE  LYS A 235     -29.956 -15.556  12.263  1.00  1.83           H  
ATOM   3807 1HZ  LYS A 235     -31.141 -14.417  14.023  1.00  1.83           H  
ATOM   3808 2HZ  LYS A 235     -30.681 -13.295  12.918  1.00  1.83           H  
ATOM   3809 3HZ  LYS A 235     -32.223 -13.776  12.961  1.00  1.83           H  
ATOM   3810  N   GLN A 236     -32.893 -18.364   7.577  1.00  1.72           N  
ATOM   3811  CA  GLN A 236     -33.724 -19.471   8.045  1.00  1.72           C  
ATOM   3812  C   GLN A 236     -33.145 -20.861   7.675  1.00  1.72           C  
ATOM   3813  O   GLN A 236     -33.574 -21.880   8.219  1.00  1.72           O  
ATOM   3814  CB  GLN A 236     -35.147 -19.319   7.502  1.00  1.72           C  
ATOM   3815  CG  GLN A 236     -35.256 -19.555   6.052  1.00  1.72           C  
ATOM   3816  CD  GLN A 236     -36.620 -19.264   5.482  1.00  1.72           C  
ATOM   3817  OE1 GLN A 236     -37.655 -19.642   6.050  1.00  1.72           O  
ATOM   3818  NE2 GLN A 236     -36.633 -18.590   4.337  1.00  1.72           N  
ATOM   3819  H   GLN A 236     -33.295 -17.668   6.940  1.00  1.72           H  
ATOM   3820  HA  GLN A 236     -33.772 -19.414   9.132  1.00  1.72           H  
ATOM   3821 1HB  GLN A 236     -35.810 -20.015   8.011  1.00  1.72           H  
ATOM   3822 2HB  GLN A 236     -35.506 -18.308   7.699  1.00  1.72           H  
ATOM   3823 1HG  GLN A 236     -34.518 -18.940   5.538  1.00  1.72           H  
ATOM   3824 2HG  GLN A 236     -35.051 -20.606   5.893  1.00  1.72           H  
ATOM   3825 1HE2 GLN A 236     -37.498 -18.366   3.890  1.00  1.72           H  
ATOM   3826 2HE2 GLN A 236     -35.741 -18.304   3.907  1.00  1.72           H  
ATOM   3827  N   TYR A 237     -32.202 -20.893   6.725  1.00  1.56           N  
ATOM   3828  CA  TYR A 237     -31.552 -22.093   6.233  1.00  1.56           C  
ATOM   3829  C   TYR A 237     -30.101 -22.282   6.705  1.00  1.56           C  
ATOM   3830  O   TYR A 237     -29.504 -23.330   6.450  1.00  1.56           O  
ATOM   3831  CB  TYR A 237     -31.559 -22.059   4.697  1.00  1.56           C  
ATOM   3832  CG  TYR A 237     -32.910 -22.168   4.070  1.00  1.56           C  
ATOM   3833  CD1 TYR A 237     -33.567 -21.070   3.596  1.00  1.56           C  
ATOM   3834  CD2 TYR A 237     -33.491 -23.378   3.969  1.00  1.56           C  
ATOM   3835  CE1 TYR A 237     -34.821 -21.208   3.023  1.00  1.56           C  
ATOM   3836  CE2 TYR A 237     -34.720 -23.513   3.428  1.00  1.56           C  
ATOM   3837  CZ  TYR A 237     -35.391 -22.462   2.958  1.00  1.56           C  
ATOM   3838  OH  TYR A 237     -36.643 -22.660   2.422  1.00  1.56           O  
ATOM   3839  H   TYR A 237     -31.867 -20.020   6.338  1.00  1.56           H  
ATOM   3840  HA  TYR A 237     -32.123 -22.946   6.579  1.00  1.56           H  
ATOM   3841 1HB  TYR A 237     -31.123 -21.122   4.369  1.00  1.56           H  
ATOM   3842 2HB  TYR A 237     -30.945 -22.827   4.314  1.00  1.56           H  
ATOM   3843  HD1 TYR A 237     -33.112 -20.099   3.667  1.00  1.56           H  
ATOM   3844  HD2 TYR A 237     -32.977 -24.242   4.332  1.00  1.56           H  
ATOM   3845  HE1 TYR A 237     -35.344 -20.334   2.643  1.00  1.56           H  
ATOM   3846  HE2 TYR A 237     -35.175 -24.468   3.374  1.00  1.56           H  
ATOM   3847  HH  TYR A 237     -36.851 -23.636   2.412  1.00  1.56           H  
ATOM   3848  N   HIS A 238     -29.527 -21.316   7.432  1.00  1.38           N  
ATOM   3849  CA  HIS A 238     -28.098 -21.408   7.769  1.00  1.38           C  
ATOM   3850  C   HIS A 238     -27.765 -22.575   8.702  1.00  1.38           C  
ATOM   3851  O   HIS A 238     -26.655 -23.105   8.666  1.00  1.38           O  
ATOM   3852  CB  HIS A 238     -27.568 -20.115   8.419  1.00  1.38           C  
ATOM   3853  CG  HIS A 238     -27.462 -18.901   7.504  1.00  1.38           C  
ATOM   3854  ND1 HIS A 238     -27.147 -17.640   7.981  1.00  1.38           N  
ATOM   3855  CD2 HIS A 238     -27.665 -18.757   6.181  1.00  1.38           C  
ATOM   3856  CE1 HIS A 238     -27.166 -16.773   6.980  1.00  1.38           C  
ATOM   3857  NE2 HIS A 238     -27.498 -17.414   5.878  1.00  1.38           N  
ATOM   3858  H   HIS A 238     -30.061 -20.490   7.710  1.00  1.38           H  
ATOM   3859  HA  HIS A 238     -27.534 -21.560   6.850  1.00  1.38           H  
ATOM   3860 1HB  HIS A 238     -28.230 -19.844   9.245  1.00  1.38           H  
ATOM   3861 2HB  HIS A 238     -26.584 -20.305   8.845  1.00  1.38           H  
ATOM   3862  HD1 HIS A 238     -26.949 -17.403   8.935  1.00  1.38           H  
ATOM   3863  HD2 HIS A 238     -27.951 -19.461   5.411  1.00  1.38           H  
ATOM   3864  HE1 HIS A 238     -26.957 -15.722   7.146  1.00  1.38           H  
ATOM   3865  N   ASP A 239     -28.722 -22.979   9.539  1.00  1.21           N  
ATOM   3866  CA  ASP A 239     -28.494 -24.061  10.494  1.00  1.21           C  
ATOM   3867  C   ASP A 239     -29.001 -25.421   9.997  1.00  1.21           C  
ATOM   3868  O   ASP A 239     -29.022 -26.395  10.752  1.00  1.21           O  
ATOM   3869  CB  ASP A 239     -29.166 -23.738  11.829  1.00  1.21           C  
ATOM   3870  CG  ASP A 239     -28.552 -22.528  12.531  1.00  1.21           C  
ATOM   3871  OD1 ASP A 239     -27.352 -22.401  12.527  1.00  1.21           O  
ATOM   3872  OD2 ASP A 239     -29.296 -21.737  13.056  1.00  1.21           O  
ATOM   3873  H   ASP A 239     -29.620 -22.517   9.512  1.00  1.21           H  
ATOM   3874  HA  ASP A 239     -27.421 -24.146  10.661  1.00  1.21           H  
ATOM   3875 1HB  ASP A 239     -30.228 -23.553  11.665  1.00  1.21           H  
ATOM   3876 2HB  ASP A 239     -29.083 -24.601  12.491  1.00  1.21           H  
ATOM   3877  N   MET A 240     -29.448 -25.485   8.747  1.00  1.07           N  
ATOM   3878  CA  MET A 240     -29.954 -26.728   8.176  1.00  1.07           C  
ATOM   3879  C   MET A 240     -28.832 -27.585   7.606  1.00  1.07           C  
ATOM   3880  O   MET A 240     -27.751 -27.081   7.286  1.00  1.07           O  
ATOM   3881  CB  MET A 240     -31.052 -26.415   7.186  1.00  1.07           C  
ATOM   3882  CG  MET A 240     -32.322 -25.909   7.862  1.00  1.07           C  
ATOM   3883  SD  MET A 240     -33.599 -25.420   6.727  1.00  1.07           S  
ATOM   3884  CE  MET A 240     -33.939 -26.915   5.863  1.00  1.07           C  
ATOM   3885  H   MET A 240     -29.409 -24.665   8.139  1.00  1.07           H  
ATOM   3886  HA  MET A 240     -30.407 -27.309   8.979  1.00  1.07           H  
ATOM   3887 1HB  MET A 240     -30.716 -25.639   6.540  1.00  1.07           H  
ATOM   3888 2HB  MET A 240     -31.277 -27.288   6.581  1.00  1.07           H  
ATOM   3889 1HG  MET A 240     -32.718 -26.687   8.515  1.00  1.07           H  
ATOM   3890 2HG  MET A 240     -32.073 -25.044   8.478  1.00  1.07           H  
ATOM   3891 1HE  MET A 240     -34.728 -26.740   5.137  1.00  1.07           H  
ATOM   3892 2HE  MET A 240     -33.035 -27.241   5.347  1.00  1.07           H  
ATOM   3893 3HE  MET A 240     -34.261 -27.681   6.568  1.00  1.07           H  
ATOM   3894  N   CYS A 241     -29.053 -28.898   7.505  1.00  0.95           N  
ATOM   3895  CA  CYS A 241     -27.996 -29.747   6.985  1.00  0.95           C  
ATOM   3896  C   CYS A 241     -27.989 -29.668   5.482  1.00  0.95           C  
ATOM   3897  O   CYS A 241     -29.015 -29.381   4.871  1.00  0.95           O  
ATOM   3898  CB  CYS A 241     -28.180 -31.201   7.420  1.00  0.95           C  
ATOM   3899  SG  CYS A 241     -28.059 -31.438   9.189  1.00  0.95           S  
ATOM   3900  H   CYS A 241     -29.957 -29.334   7.745  1.00  0.95           H  
ATOM   3901  HA  CYS A 241     -27.038 -29.391   7.363  1.00  0.95           H  
ATOM   3902 1HB  CYS A 241     -29.158 -31.563   7.096  1.00  0.95           H  
ATOM   3903 2HB  CYS A 241     -27.426 -31.822   6.942  1.00  0.95           H  
ATOM   3904  HG  CYS A 241     -29.248 -30.889   9.464  1.00  0.95           H  
ATOM   3905  N   GLU A 242     -26.875 -30.021   4.874  1.00  0.86           N  
ATOM   3906  CA  GLU A 242     -26.766 -29.976   3.425  1.00  0.86           C  
ATOM   3907  C   GLU A 242     -27.834 -30.843   2.756  1.00  0.86           C  
ATOM   3908  O   GLU A 242     -28.406 -30.458   1.738  1.00  0.86           O  
ATOM   3909  CB  GLU A 242     -25.351 -30.402   3.058  1.00  0.86           C  
ATOM   3910  CG  GLU A 242     -24.325 -29.345   3.472  1.00  0.86           C  
ATOM   3911  CD  GLU A 242     -22.865 -29.725   3.307  1.00  0.86           C  
ATOM   3912  OE1 GLU A 242     -22.594 -30.881   3.104  1.00  0.86           O  
ATOM   3913  OE2 GLU A 242     -22.009 -28.828   3.332  1.00  0.86           O  
ATOM   3914  H   GLU A 242     -26.067 -30.277   5.425  1.00  0.86           H  
ATOM   3915  HA  GLU A 242     -26.913 -28.945   3.103  1.00  0.86           H  
ATOM   3916 1HB  GLU A 242     -25.108 -31.342   3.553  1.00  0.86           H  
ATOM   3917 2HB  GLU A 242     -25.271 -30.560   1.990  1.00  0.86           H  
ATOM   3918 1HG  GLU A 242     -24.522 -28.500   2.857  1.00  0.86           H  
ATOM   3919 2HG  GLU A 242     -24.509 -29.057   4.506  1.00  0.86           H  
ATOM   3920  N   GLU A 243     -28.165 -31.969   3.376  1.00  0.80           N  
ATOM   3921  CA  GLU A 243     -29.198 -32.854   2.854  1.00  0.80           C  
ATOM   3922  C   GLU A 243     -30.579 -32.186   2.897  1.00  0.80           C  
ATOM   3923  O   GLU A 243     -31.438 -32.465   2.059  1.00  0.80           O  
ATOM   3924  CB  GLU A 243     -29.241 -34.155   3.652  1.00  0.80           C  
ATOM   3925  CG  GLU A 243     -28.011 -35.045   3.485  1.00  0.80           C  
ATOM   3926  CD  GLU A 243     -27.814 -35.568   2.083  1.00  0.80           C  
ATOM   3927  OE1 GLU A 243     -28.721 -36.156   1.544  1.00  0.80           O  
ATOM   3928  OE2 GLU A 243     -26.747 -35.364   1.551  1.00  0.80           O  
ATOM   3929  H   GLU A 243     -27.669 -32.223   4.218  1.00  0.80           H  
ATOM   3930  HA  GLU A 243     -28.964 -33.084   1.814  1.00  0.80           H  
ATOM   3931 1HB  GLU A 243     -29.344 -33.922   4.714  1.00  0.80           H  
ATOM   3932 2HB  GLU A 243     -30.119 -34.733   3.358  1.00  0.80           H  
ATOM   3933 1HG  GLU A 243     -27.128 -34.471   3.771  1.00  0.80           H  
ATOM   3934 2HG  GLU A 243     -28.096 -35.888   4.170  1.00  0.80           H  
ATOM   3935  N   ASP A 244     -30.805 -31.311   3.880  1.00  0.77           N  
ATOM   3936  CA  ASP A 244     -32.122 -30.725   4.039  1.00  0.77           C  
ATOM   3937  C   ASP A 244     -32.220 -29.596   3.039  1.00  0.77           C  
ATOM   3938  O   ASP A 244     -33.266 -29.374   2.424  1.00  0.77           O  
ATOM   3939  CB  ASP A 244     -32.298 -30.099   5.431  1.00  0.77           C  
ATOM   3940  CG  ASP A 244     -32.207 -31.028   6.649  1.00  0.77           C  
ATOM   3941  OD1 ASP A 244     -32.891 -32.026   6.685  1.00  0.77           O  
ATOM   3942  OD2 ASP A 244     -31.452 -30.688   7.579  1.00  0.77           O  
ATOM   3943  H   ASP A 244     -30.060 -31.028   4.501  1.00  0.77           H  
ATOM   3944  HA  ASP A 244     -32.893 -31.470   3.836  1.00  0.77           H  
ATOM   3945 1HB  ASP A 244     -31.552 -29.320   5.547  1.00  0.77           H  
ATOM   3946 2HB  ASP A 244     -33.267 -29.625   5.463  1.00  0.77           H  
ATOM   3947  N   LEU A 245     -31.098 -28.910   2.839  1.00  0.76           N  
ATOM   3948  CA  LEU A 245     -31.076 -27.803   1.914  1.00  0.76           C  
ATOM   3949  C   LEU A 245     -31.288 -28.342   0.509  1.00  0.76           C  
ATOM   3950  O   LEU A 245     -32.014 -27.752  -0.291  1.00  0.76           O  
ATOM   3951  CB  LEU A 245     -29.746 -27.078   2.004  1.00  0.76           C  
ATOM   3952  CG  LEU A 245     -29.473 -26.390   3.321  1.00  0.76           C  
ATOM   3953  CD1 LEU A 245     -28.101 -25.777   3.290  1.00  0.76           C  
ATOM   3954  CD2 LEU A 245     -30.504 -25.402   3.591  1.00  0.76           C  
ATOM   3955  H   LEU A 245     -30.264 -29.145   3.378  1.00  0.76           H  
ATOM   3956  HA  LEU A 245     -31.885 -27.115   2.159  1.00  0.76           H  
ATOM   3957 1HB  LEU A 245     -28.950 -27.798   1.833  1.00  0.76           H  
ATOM   3958 2HB  LEU A 245     -29.709 -26.335   1.229  1.00  0.76           H  
ATOM   3959  HG  LEU A 245     -29.489 -27.123   4.117  1.00  0.76           H  
ATOM   3960 1HD1 LEU A 245     -27.920 -25.302   4.258  1.00  0.76           H  
ATOM   3961 2HD1 LEU A 245     -27.360 -26.551   3.110  1.00  0.76           H  
ATOM   3962 3HD1 LEU A 245     -28.046 -25.026   2.500  1.00  0.76           H  
ATOM   3963 1HD2 LEU A 245     -30.291 -24.938   4.534  1.00  0.76           H  
ATOM   3964 2HD2 LEU A 245     -30.490 -24.665   2.834  1.00  0.76           H  
ATOM   3965 3HD2 LEU A 245     -31.477 -25.888   3.623  1.00  0.76           H  
ATOM   3966  N   ALA A 246     -30.694 -29.504   0.219  1.00  0.77           N  
ATOM   3967  CA  ALA A 246     -30.855 -30.113  -1.087  1.00  0.77           C  
ATOM   3968  C   ALA A 246     -32.327 -30.424  -1.357  1.00  0.77           C  
ATOM   3969  O   ALA A 246     -32.831 -30.129  -2.445  1.00  0.77           O  
ATOM   3970  CB  ALA A 246     -30.026 -31.380  -1.165  1.00  0.77           C  
ATOM   3971  H   ALA A 246     -30.081 -29.948   0.902  1.00  0.77           H  
ATOM   3972  HA  ALA A 246     -30.507 -29.407  -1.839  1.00  0.77           H  
ATOM   3973 1HB  ALA A 246     -30.124 -31.830  -2.143  1.00  0.77           H  
ATOM   3974 2HB  ALA A 246     -28.984 -31.140  -0.979  1.00  0.77           H  
ATOM   3975 3HB  ALA A 246     -30.373 -32.084  -0.409  1.00  0.77           H  
ATOM   3976  N   ASP A 247     -33.046 -30.945  -0.343  1.00  0.80           N  
ATOM   3977  CA  ASP A 247     -34.473 -31.233  -0.512  1.00  0.80           C  
ATOM   3978  C   ASP A 247     -35.283 -29.958  -0.772  1.00  0.80           C  
ATOM   3979  O   ASP A 247     -36.195 -29.945  -1.611  1.00  0.80           O  
ATOM   3980  CB  ASP A 247     -35.049 -31.942   0.725  1.00  0.80           C  
ATOM   3981  CG  ASP A 247     -34.618 -33.421   0.900  1.00  0.80           C  
ATOM   3982  OD1 ASP A 247     -34.080 -33.999  -0.017  1.00  0.80           O  
ATOM   3983  OD2 ASP A 247     -34.877 -33.961   1.956  1.00  0.80           O  
ATOM   3984  H   ASP A 247     -32.586 -31.186   0.539  1.00  0.80           H  
ATOM   3985  HA  ASP A 247     -34.589 -31.892  -1.372  1.00  0.80           H  
ATOM   3986 1HB  ASP A 247     -34.738 -31.393   1.618  1.00  0.80           H  
ATOM   3987 2HB  ASP A 247     -36.136 -31.899   0.690  1.00  0.80           H  
ATOM   3988  N   GLU A 248     -34.930 -28.870  -0.082  1.00  0.84           N  
ATOM   3989  CA  GLU A 248     -35.643 -27.608  -0.275  1.00  0.84           C  
ATOM   3990  C   GLU A 248     -35.443 -27.113  -1.701  1.00  0.84           C  
ATOM   3991  O   GLU A 248     -36.399 -26.711  -2.365  1.00  0.84           O  
ATOM   3992  CB  GLU A 248     -35.134 -26.584   0.741  1.00  0.84           C  
ATOM   3993  CG  GLU A 248     -35.540 -26.896   2.174  1.00  0.84           C  
ATOM   3994  CD  GLU A 248     -36.994 -26.548   2.520  1.00  0.84           C  
ATOM   3995  OE1 GLU A 248     -37.385 -25.396   2.370  1.00  0.84           O  
ATOM   3996  OE2 GLU A 248     -37.709 -27.433   2.931  1.00  0.84           O  
ATOM   3997  H   GLU A 248     -34.181 -28.937   0.611  1.00  0.84           H  
ATOM   3998  HA  GLU A 248     -36.705 -27.775  -0.112  1.00  0.84           H  
ATOM   3999 1HB  GLU A 248     -34.048 -26.532   0.701  1.00  0.84           H  
ATOM   4000 2HB  GLU A 248     -35.515 -25.596   0.489  1.00  0.84           H  
ATOM   4001 1HG  GLU A 248     -35.434 -27.973   2.302  1.00  0.84           H  
ATOM   4002 2HG  GLU A 248     -34.841 -26.445   2.844  1.00  0.84           H  
ATOM   4003  N   ILE A 249     -34.222 -27.260  -2.205  1.00  0.90           N  
ATOM   4004  CA  ILE A 249     -33.902 -26.847  -3.559  1.00  0.90           C  
ATOM   4005  C   ILE A 249     -34.675 -27.675  -4.584  1.00  0.90           C  
ATOM   4006  O   ILE A 249     -35.224 -27.112  -5.544  1.00  0.90           O  
ATOM   4007  CB  ILE A 249     -32.400 -26.944  -3.794  1.00  0.90           C  
ATOM   4008  CG1 ILE A 249     -31.677 -25.888  -2.969  1.00  0.90           C  
ATOM   4009  CG2 ILE A 249     -32.109 -26.786  -5.212  1.00  0.90           C  
ATOM   4010  CD1 ILE A 249     -30.190 -26.099  -2.904  1.00  0.90           C  
ATOM   4011  H   ILE A 249     -33.480 -27.615  -1.601  1.00  0.90           H  
ATOM   4012  HA  ILE A 249     -34.187 -25.812  -3.677  1.00  0.90           H  
ATOM   4013  HB  ILE A 249     -32.045 -27.914  -3.463  1.00  0.90           H  
ATOM   4014 1HG1 ILE A 249     -31.870 -24.910  -3.400  1.00  0.90           H  
ATOM   4015 2HG1 ILE A 249     -32.072 -25.900  -1.956  1.00  0.90           H  
ATOM   4016 1HG2 ILE A 249     -31.039 -26.867  -5.346  1.00  0.90           H  
ATOM   4017 2HG2 ILE A 249     -32.612 -27.576  -5.775  1.00  0.90           H  
ATOM   4018 3HG2 ILE A 249     -32.454 -25.815  -5.556  1.00  0.90           H  
ATOM   4019 1HD1 ILE A 249     -29.748 -25.314  -2.303  1.00  0.90           H  
ATOM   4020 2HD1 ILE A 249     -29.986 -27.066  -2.448  1.00  0.90           H  
ATOM   4021 3HD1 ILE A 249     -29.767 -26.072  -3.902  1.00  0.90           H  
ATOM   4022  N   GLU A 250     -34.741 -28.998  -4.392  1.00  0.98           N  
ATOM   4023  CA  GLU A 250     -35.509 -29.829  -5.313  1.00  0.98           C  
ATOM   4024  C   GLU A 250     -36.948 -29.344  -5.386  1.00  0.98           C  
ATOM   4025  O   GLU A 250     -37.526 -29.252  -6.475  1.00  0.98           O  
ATOM   4026  CB  GLU A 250     -35.539 -31.305  -4.902  1.00  0.98           C  
ATOM   4027  CG  GLU A 250     -36.369 -32.165  -5.896  1.00  0.98           C  
ATOM   4028  CD  GLU A 250     -36.493 -33.641  -5.560  1.00  0.98           C  
ATOM   4029  OE1 GLU A 250     -35.988 -34.071  -4.559  1.00  0.98           O  
ATOM   4030  OE2 GLU A 250     -37.105 -34.339  -6.335  1.00  0.98           O  
ATOM   4031  H   GLU A 250     -34.242 -29.421  -3.607  1.00  0.98           H  
ATOM   4032  HA  GLU A 250     -35.060 -29.751  -6.304  1.00  0.98           H  
ATOM   4033 1HB  GLU A 250     -34.519 -31.699  -4.863  1.00  0.98           H  
ATOM   4034 2HB  GLU A 250     -35.970 -31.403  -3.904  1.00  0.98           H  
ATOM   4035 1HG  GLU A 250     -37.372 -31.742  -5.944  1.00  0.98           H  
ATOM   4036 2HG  GLU A 250     -35.926 -32.064  -6.882  1.00  0.98           H  
ATOM   4037  N   ASP A 251     -37.530 -29.025  -4.222  1.00  1.11           N  
ATOM   4038  CA  ASP A 251     -38.904 -28.551  -4.175  1.00  1.11           C  
ATOM   4039  C   ASP A 251     -39.061 -27.201  -4.858  1.00  1.11           C  
ATOM   4040  O   ASP A 251     -40.048 -26.976  -5.569  1.00  1.11           O  
ATOM   4041  CB  ASP A 251     -39.404 -28.475  -2.727  1.00  1.11           C  
ATOM   4042  CG  ASP A 251     -40.893 -28.125  -2.636  1.00  1.11           C  
ATOM   4043  OD1 ASP A 251     -41.720 -28.845  -3.179  1.00  1.11           O  
ATOM   4044  OD2 ASP A 251     -41.251 -27.147  -2.003  1.00  1.11           O  
ATOM   4045  H   ASP A 251     -37.009 -29.142  -3.349  1.00  1.11           H  
ATOM   4046  HA  ASP A 251     -39.526 -29.272  -4.704  1.00  1.11           H  
ATOM   4047 1HB  ASP A 251     -39.221 -29.427  -2.229  1.00  1.11           H  
ATOM   4048 2HB  ASP A 251     -38.829 -27.713  -2.192  1.00  1.11           H  
ATOM   4049  N   PHE A 252     -38.077 -26.314  -4.702  1.00  1.26           N  
ATOM   4050  CA  PHE A 252     -38.166 -25.008  -5.331  1.00  1.26           C  
ATOM   4051  C   PHE A 252     -38.218 -25.185  -6.836  1.00  1.26           C  
ATOM   4052  O   PHE A 252     -39.000 -24.522  -7.525  1.00  1.26           O  
ATOM   4053  CB  PHE A 252     -36.949 -24.164  -4.998  1.00  1.26           C  
ATOM   4054  CG  PHE A 252     -36.850 -23.771  -3.580  1.00  1.26           C  
ATOM   4055  CD1 PHE A 252     -37.955 -23.809  -2.764  1.00  1.26           C  
ATOM   4056  CD2 PHE A 252     -35.638 -23.376  -3.041  1.00  1.26           C  
ATOM   4057  CE1 PHE A 252     -37.853 -23.466  -1.443  1.00  1.26           C  
ATOM   4058  CE2 PHE A 252     -35.544 -23.033  -1.736  1.00  1.26           C  
ATOM   4059  CZ  PHE A 252     -36.644 -23.081  -0.935  1.00  1.26           C  
ATOM   4060  H   PHE A 252     -37.289 -26.538  -4.093  1.00  1.26           H  
ATOM   4061  HA  PHE A 252     -39.075 -24.509  -4.996  1.00  1.26           H  
ATOM   4062 1HB  PHE A 252     -36.044 -24.696  -5.271  1.00  1.26           H  
ATOM   4063 2HB  PHE A 252     -36.986 -23.269  -5.585  1.00  1.26           H  
ATOM   4064  HD1 PHE A 252     -38.913 -24.125  -3.175  1.00  1.26           H  
ATOM   4065  HD2 PHE A 252     -34.761 -23.349  -3.673  1.00  1.26           H  
ATOM   4066  HE1 PHE A 252     -38.731 -23.505  -0.799  1.00  1.26           H  
ATOM   4067  HE2 PHE A 252     -34.611 -22.724  -1.327  1.00  1.26           H  
ATOM   4068  HZ  PHE A 252     -36.560 -22.811   0.098  1.00  1.26           H  
ATOM   4069  N   LEU A 253     -37.399 -26.110  -7.346  1.00  1.43           N  
ATOM   4070  CA  LEU A 253     -37.381 -26.389  -8.770  1.00  1.43           C  
ATOM   4071  C   LEU A 253     -38.727 -26.929  -9.207  1.00  1.43           C  
ATOM   4072  O   LEU A 253     -39.325 -26.425 -10.159  1.00  1.43           O  
ATOM   4073  CB  LEU A 253     -36.307 -27.406  -9.155  1.00  1.43           C  
ATOM   4074  CG  LEU A 253     -36.134 -27.574 -10.708  1.00  1.43           C  
ATOM   4075  CD1 LEU A 253     -34.787 -28.082 -10.974  1.00  1.43           C  
ATOM   4076  CD2 LEU A 253     -37.188 -28.518 -11.306  1.00  1.43           C  
ATOM   4077  H   LEU A 253     -36.766 -26.614  -6.722  1.00  1.43           H  
ATOM   4078  HA  LEU A 253     -37.187 -25.460  -9.303  1.00  1.43           H  
ATOM   4079 1HB  LEU A 253     -35.354 -27.095  -8.728  1.00  1.43           H  
ATOM   4080 2HB  LEU A 253     -36.571 -28.377  -8.734  1.00  1.43           H  
ATOM   4081  HG  LEU A 253     -36.236 -26.601 -11.181  1.00  1.43           H  
ATOM   4082 1HD1 LEU A 253     -34.651 -28.169 -12.043  1.00  1.43           H  
ATOM   4083 2HD1 LEU A 253     -34.072 -27.392 -10.571  1.00  1.43           H  
ATOM   4084 3HD1 LEU A 253     -34.675 -29.053 -10.505  1.00  1.43           H  
ATOM   4085 1HD2 LEU A 253     -37.032 -28.600 -12.385  1.00  1.43           H  
ATOM   4086 2HD2 LEU A 253     -37.102 -29.502 -10.852  1.00  1.43           H  
ATOM   4087 3HD2 LEU A 253     -38.180 -28.117 -11.120  1.00  1.43           H  
ATOM   4088  N   GLY A 254     -39.210 -27.959  -8.503  1.00  1.56           N  
ATOM   4089  CA  GLY A 254     -40.456 -28.603  -8.877  1.00  1.56           C  
ATOM   4090  C   GLY A 254     -41.617 -27.619  -8.946  1.00  1.56           C  
ATOM   4091  O   GLY A 254     -42.471 -27.729  -9.827  1.00  1.56           O  
ATOM   4092  H   GLY A 254     -38.679 -28.323  -7.710  1.00  1.56           H  
ATOM   4093 1HA  GLY A 254     -40.333 -29.096  -9.840  1.00  1.56           H  
ATOM   4094 2HA  GLY A 254     -40.682 -29.379  -8.145  1.00  1.56           H  
ATOM   4095  N   LYS A 255     -41.635 -26.633  -8.049  1.00  1.61           N  
ATOM   4096  CA  LYS A 255     -42.695 -25.640  -8.066  1.00  1.61           C  
ATOM   4097  C   LYS A 255     -42.445 -24.513  -9.080  1.00  1.61           C  
ATOM   4098  O   LYS A 255     -43.398 -23.949  -9.625  1.00  1.61           O  
ATOM   4099  CB  LYS A 255     -42.888 -25.053  -6.668  1.00  1.61           C  
ATOM   4100  CG  LYS A 255     -43.490 -26.030  -5.634  1.00  1.61           C  
ATOM   4101  CD  LYS A 255     -43.757 -25.327  -4.304  1.00  1.61           C  
ATOM   4102  CE  LYS A 255     -44.588 -26.194  -3.327  1.00  1.61           C  
ATOM   4103  NZ  LYS A 255     -43.797 -27.286  -2.670  1.00  1.61           N  
ATOM   4104  H   LYS A 255     -40.924 -26.605  -7.316  1.00  1.61           H  
ATOM   4105  HA  LYS A 255     -43.619 -26.139  -8.352  1.00  1.61           H  
ATOM   4106 1HB  LYS A 255     -41.914 -24.731  -6.283  1.00  1.61           H  
ATOM   4107 2HB  LYS A 255     -43.527 -24.175  -6.725  1.00  1.61           H  
ATOM   4108 1HG  LYS A 255     -44.417 -26.451  -6.016  1.00  1.61           H  
ATOM   4109 2HG  LYS A 255     -42.779 -26.847  -5.456  1.00  1.61           H  
ATOM   4110 1HD  LYS A 255     -42.793 -25.111  -3.830  1.00  1.61           H  
ATOM   4111 2HD  LYS A 255     -44.278 -24.390  -4.479  1.00  1.61           H  
ATOM   4112 1HE  LYS A 255     -44.992 -25.546  -2.554  1.00  1.61           H  
ATOM   4113 2HE  LYS A 255     -45.411 -26.646  -3.877  1.00  1.61           H  
ATOM   4114 1HZ  LYS A 255     -44.373 -27.803  -2.045  1.00  1.61           H  
ATOM   4115 2HZ  LYS A 255     -43.362 -27.950  -3.320  1.00  1.61           H  
ATOM   4116 3HZ  LYS A 255     -43.013 -26.897  -2.146  1.00  1.61           H  
ATOM   4117  N   GLY A 256     -41.175 -24.175  -9.337  1.00  1.55           N  
ATOM   4118  CA  GLY A 256     -40.834 -23.089 -10.255  1.00  1.55           C  
ATOM   4119  C   GLY A 256     -40.921 -23.470 -11.741  1.00  1.55           C  
ATOM   4120  O   GLY A 256     -41.211 -22.620 -12.585  1.00  1.55           O  
ATOM   4121  H   GLY A 256     -40.413 -24.651  -8.857  1.00  1.55           H  
ATOM   4122 1HA  GLY A 256     -41.490 -22.243 -10.060  1.00  1.55           H  
ATOM   4123 2HA  GLY A 256     -39.821 -22.755 -10.031  1.00  1.55           H  
ATOM   4124  N   GLY A 257     -40.708 -24.745 -12.063  1.00  1.40           N  
ATOM   4125  CA  GLY A 257     -40.701 -25.187 -13.458  1.00  1.40           C  
ATOM   4126  C   GLY A 257     -39.278 -25.281 -14.002  1.00  1.40           C  
ATOM   4127  O   GLY A 257     -38.328 -25.447 -13.239  1.00  1.40           O  
ATOM   4128  H   GLY A 257     -40.466 -25.405 -11.325  1.00  1.40           H  
ATOM   4129 1HA  GLY A 257     -41.184 -26.162 -13.528  1.00  1.40           H  
ATOM   4130 2HA  GLY A 257     -41.284 -24.495 -14.066  1.00  1.40           H  
ATOM   4131  N   LYS A 258     -39.128 -25.181 -15.321  1.00  1.20           N  
ATOM   4132  CA  LYS A 258     -37.833 -25.392 -15.959  1.00  1.20           C  
ATOM   4133  C   LYS A 258     -36.753 -24.521 -15.333  1.00  1.20           C  
ATOM   4134  O   LYS A 258     -36.906 -23.293 -15.204  1.00  1.20           O  
ATOM   4135  CB  LYS A 258     -37.920 -25.124 -17.464  1.00  1.20           C  
ATOM   4136  CG  LYS A 258     -38.789 -26.114 -18.254  1.00  1.20           C  
ATOM   4137  CD  LYS A 258     -38.773 -25.808 -19.746  1.00  1.20           C  
ATOM   4138  CE  LYS A 258     -39.560 -26.846 -20.536  1.00  1.20           C  
ATOM   4139  NZ  LYS A 258     -39.548 -26.559 -21.995  1.00  1.20           N  
ATOM   4140  H   LYS A 258     -39.940 -25.001 -15.895  1.00  1.20           H  
ATOM   4141  HA  LYS A 258     -37.536 -26.423 -15.810  1.00  1.20           H  
ATOM   4142 1HB  LYS A 258     -38.300 -24.127 -17.652  1.00  1.20           H  
ATOM   4143 2HB  LYS A 258     -36.921 -25.172 -17.894  1.00  1.20           H  
ATOM   4144 1HG  LYS A 258     -38.452 -27.121 -18.113  1.00  1.20           H  
ATOM   4145 2HG  LYS A 258     -39.813 -26.049 -17.897  1.00  1.20           H  
ATOM   4146 1HD  LYS A 258     -39.232 -24.834 -19.917  1.00  1.20           H  
ATOM   4147 2HD  LYS A 258     -37.746 -25.773 -20.110  1.00  1.20           H  
ATOM   4148 1HE  LYS A 258     -39.118 -27.831 -20.363  1.00  1.20           H  
ATOM   4149 2HE  LYS A 258     -40.591 -26.856 -20.185  1.00  1.20           H  
ATOM   4150 1HZ  LYS A 258     -40.073 -27.269 -22.480  1.00  1.20           H  
ATOM   4151 2HZ  LYS A 258     -39.966 -25.649 -22.167  1.00  1.20           H  
ATOM   4152 3HZ  LYS A 258     -38.590 -26.558 -22.329  1.00  1.20           H  
ATOM   4153  N   TYR A 259     -35.625 -25.166 -15.045  1.00  1.02           N  
ATOM   4154  CA  TYR A 259     -34.506 -24.523 -14.383  1.00  1.02           C  
ATOM   4155  C   TYR A 259     -33.113 -24.852 -14.905  1.00  1.02           C  
ATOM   4156  O   TYR A 259     -32.800 -26.007 -15.213  1.00  1.02           O  
ATOM   4157  CB  TYR A 259     -34.562 -24.940 -12.937  1.00  1.02           C  
ATOM   4158  CG  TYR A 259     -33.435 -24.546 -12.122  1.00  1.02           C  
ATOM   4159  CD1 TYR A 259     -33.355 -23.296 -11.647  1.00  1.02           C  
ATOM   4160  CD2 TYR A 259     -32.472 -25.464 -11.834  1.00  1.02           C  
ATOM   4161  CE1 TYR A 259     -32.332 -22.935 -10.868  1.00  1.02           C  
ATOM   4162  CE2 TYR A 259     -31.450 -25.119 -11.055  1.00  1.02           C  
ATOM   4163  CZ  TYR A 259     -31.370 -23.850 -10.549  1.00  1.02           C  
ATOM   4164  OH  TYR A 259     -30.337 -23.510  -9.722  1.00  1.02           O  
ATOM   4165  H   TYR A 259     -35.604 -26.178 -15.168  1.00  1.02           H  
ATOM   4166  HA  TYR A 259     -34.645 -23.451 -14.466  1.00  1.02           H  
ATOM   4167 1HB  TYR A 259     -35.475 -24.544 -12.481  1.00  1.02           H  
ATOM   4168 2HB  TYR A 259     -34.633 -26.014 -12.914  1.00  1.02           H  
ATOM   4169  HD1 TYR A 259     -34.112 -22.593 -11.892  1.00  1.02           H  
ATOM   4170  HD2 TYR A 259     -32.538 -26.479 -12.228  1.00  1.02           H  
ATOM   4171  HE1 TYR A 259     -32.301 -21.940 -10.505  1.00  1.02           H  
ATOM   4172  HE2 TYR A 259     -30.690 -25.859 -10.822  1.00  1.02           H  
ATOM   4173  HH  TYR A 259     -29.834 -24.295  -9.498  1.00  1.02           H  
ATOM   4174  N   LEU A 260     -32.298 -23.796 -14.987  1.00  0.88           N  
ATOM   4175  CA  LEU A 260     -30.895 -23.889 -15.369  1.00  0.88           C  
ATOM   4176  C   LEU A 260     -29.980 -23.357 -14.287  1.00  0.88           C  
ATOM   4177  O   LEU A 260     -30.133 -22.216 -13.842  1.00  0.88           O  
ATOM   4178  CB  LEU A 260     -30.601 -23.095 -16.654  1.00  0.88           C  
ATOM   4179  CG  LEU A 260     -29.083 -23.009 -17.101  1.00  0.88           C  
ATOM   4180  CD1 LEU A 260     -28.580 -24.388 -17.458  1.00  0.88           C  
ATOM   4181  CD2 LEU A 260     -28.945 -22.072 -18.310  1.00  0.88           C  
ATOM   4182  H   LEU A 260     -32.683 -22.882 -14.730  1.00  0.88           H  
ATOM   4183  HA  LEU A 260     -30.653 -24.934 -15.540  1.00  0.88           H  
ATOM   4184 1HB  LEU A 260     -31.136 -23.553 -17.452  1.00  0.88           H  
ATOM   4185 2HB  LEU A 260     -30.976 -22.083 -16.530  1.00  0.88           H  
ATOM   4186  HG  LEU A 260     -28.478 -22.628 -16.273  1.00  0.88           H  
ATOM   4187 1HD1 LEU A 260     -27.540 -24.331 -17.755  1.00  0.88           H  
ATOM   4188 2HD1 LEU A 260     -28.667 -25.036 -16.602  1.00  0.88           H  
ATOM   4189 3HD1 LEU A 260     -29.174 -24.779 -18.274  1.00  0.88           H  
ATOM   4190 1HD2 LEU A 260     -27.897 -22.016 -18.612  1.00  0.88           H  
ATOM   4191 2HD2 LEU A 260     -29.540 -22.461 -19.137  1.00  0.88           H  
ATOM   4192 3HD2 LEU A 260     -29.298 -21.075 -18.043  1.00  0.88           H  
ATOM   4193  N   ILE A 261     -29.023 -24.173 -13.889  1.00  0.80           N  
ATOM   4194  CA  ILE A 261     -28.020 -23.736 -12.938  1.00  0.80           C  
ATOM   4195  C   ILE A 261     -26.682 -23.721 -13.628  1.00  0.80           C  
ATOM   4196  O   ILE A 261     -26.385 -24.632 -14.404  1.00  0.80           O  
ATOM   4197  CB  ILE A 261     -27.918 -24.643 -11.709  1.00  0.80           C  
ATOM   4198  CG1 ILE A 261     -26.935 -24.063 -10.684  1.00  0.80           C  
ATOM   4199  CG2 ILE A 261     -27.496 -25.929 -12.082  1.00  0.80           C  
ATOM   4200  CD1 ILE A 261     -27.036 -24.705  -9.334  1.00  0.80           C  
ATOM   4201  H   ILE A 261     -28.995 -25.120 -14.275  1.00  0.80           H  
ATOM   4202  HA  ILE A 261     -28.259 -22.732 -12.607  1.00  0.80           H  
ATOM   4203  HB  ILE A 261     -28.834 -24.714 -11.255  1.00  0.80           H  
ATOM   4204 1HG1 ILE A 261     -25.921 -24.210 -11.050  1.00  0.80           H  
ATOM   4205 2HG1 ILE A 261     -27.115 -22.988 -10.579  1.00  0.80           H  
ATOM   4206 1HG2 ILE A 261     -27.438 -26.557 -11.192  1.00  0.80           H  
ATOM   4207 2HG2 ILE A 261     -28.216 -26.345 -12.788  1.00  0.80           H  
ATOM   4208 3HG2 ILE A 261     -26.520 -25.850 -12.545  1.00  0.80           H  
ATOM   4209 1HD1 ILE A 261     -26.308 -24.258  -8.679  1.00  0.80           H  
ATOM   4210 2HD1 ILE A 261     -28.026 -24.552  -8.929  1.00  0.80           H  
ATOM   4211 3HD1 ILE A 261     -26.840 -25.768  -9.420  1.00  0.80           H  
ATOM   4212  N   VAL A 262     -25.890 -22.702 -13.353  1.00  0.76           N  
ATOM   4213  CA  VAL A 262     -24.560 -22.654 -13.906  1.00  0.76           C  
ATOM   4214  C   VAL A 262     -23.572 -22.758 -12.753  1.00  0.76           C  
ATOM   4215  O   VAL A 262     -23.653 -21.991 -11.793  1.00  0.76           O  
ATOM   4216  CB  VAL A 262     -24.294 -21.351 -14.678  1.00  0.76           C  
ATOM   4217  CG1 VAL A 262     -22.869 -21.432 -15.246  1.00  0.76           C  
ATOM   4218  CG2 VAL A 262     -25.363 -21.135 -15.737  1.00  0.76           C  
ATOM   4219  H   VAL A 262     -26.229 -21.961 -12.750  1.00  0.76           H  
ATOM   4220  HA  VAL A 262     -24.423 -23.488 -14.578  1.00  0.76           H  
ATOM   4221  HB  VAL A 262     -24.312 -20.511 -13.994  1.00  0.76           H  
ATOM   4222 1HG1 VAL A 262     -22.634 -20.548 -15.777  1.00  0.76           H  
ATOM   4223 2HG1 VAL A 262     -22.154 -21.561 -14.435  1.00  0.76           H  
ATOM   4224 3HG1 VAL A 262     -22.803 -22.282 -15.926  1.00  0.76           H  
ATOM   4225 1HG2 VAL A 262     -25.151 -20.213 -16.265  1.00  0.76           H  
ATOM   4226 2HG2 VAL A 262     -25.379 -21.942 -16.429  1.00  0.76           H  
ATOM   4227 3HG2 VAL A 262     -26.339 -21.067 -15.249  1.00  0.76           H  
ATOM   4228  N   LEU A 263     -22.661 -23.718 -12.827  1.00  0.75           N  
ATOM   4229  CA  LEU A 263     -21.664 -23.908 -11.782  1.00  0.75           C  
ATOM   4230  C   LEU A 263     -20.282 -23.504 -12.293  1.00  0.75           C  
ATOM   4231  O   LEU A 263     -19.644 -24.249 -13.044  1.00  0.75           O  
ATOM   4232  CB  LEU A 263     -21.623 -25.361 -11.365  1.00  0.75           C  
ATOM   4233  CG  LEU A 263     -22.910 -26.011 -10.900  1.00  0.75           C  
ATOM   4234  CD1 LEU A 263     -22.618 -27.492 -10.665  1.00  0.75           C  
ATOM   4235  CD2 LEU A 263     -23.408 -25.323  -9.650  1.00  0.75           C  
ATOM   4236  H   LEU A 263     -22.668 -24.321 -13.645  1.00  0.75           H  
ATOM   4237  HA  LEU A 263     -21.917 -23.286 -10.925  1.00  0.75           H  
ATOM   4238 1HB  LEU A 263     -21.234 -25.950 -12.197  1.00  0.75           H  
ATOM   4239 2HB  LEU A 263     -20.940 -25.428 -10.543  1.00  0.75           H  
ATOM   4240  HG  LEU A 263     -23.669 -25.932 -11.680  1.00  0.75           H  
ATOM   4241 1HD1 LEU A 263     -23.500 -28.005 -10.353  1.00  0.75           H  
ATOM   4242 2HD1 LEU A 263     -22.272 -27.927 -11.589  1.00  0.75           H  
ATOM   4243 3HD1 LEU A 263     -21.851 -27.598  -9.898  1.00  0.75           H  
ATOM   4244 1HD2 LEU A 263     -24.324 -25.795  -9.317  1.00  0.75           H  
ATOM   4245 2HD2 LEU A 263     -22.658 -25.394  -8.865  1.00  0.75           H  
ATOM   4246 3HD2 LEU A 263     -23.599 -24.283  -9.878  1.00  0.75           H  
ATOM   4247  N   ASP A 264     -19.848 -22.306 -11.934  1.00  0.77           N  
ATOM   4248  CA  ASP A 264     -18.598 -21.763 -12.460  1.00  0.77           C  
ATOM   4249  C   ASP A 264     -17.385 -22.259 -11.633  1.00  0.77           C  
ATOM   4250  O   ASP A 264     -17.413 -22.180 -10.410  1.00  0.77           O  
ATOM   4251  CB  ASP A 264     -18.726 -20.236 -12.590  1.00  0.77           C  
ATOM   4252  CG  ASP A 264     -17.576 -19.460 -13.326  1.00  0.77           C  
ATOM   4253  OD1 ASP A 264     -17.088 -19.910 -14.378  1.00  0.77           O  
ATOM   4254  OD2 ASP A 264     -17.253 -18.369 -12.847  1.00  0.77           O  
ATOM   4255  H   ASP A 264     -20.409 -21.760 -11.275  1.00  0.77           H  
ATOM   4256  HA  ASP A 264     -18.509 -22.136 -13.461  1.00  0.77           H  
ATOM   4257 1HB  ASP A 264     -19.645 -20.034 -13.141  1.00  0.77           H  
ATOM   4258 2HB  ASP A 264     -18.877 -19.818 -11.617  1.00  0.77           H  
ATOM   4259  N   ASP A 265     -16.337 -22.787 -12.298  1.00  0.80           N  
ATOM   4260  CA  ASP A 265     -15.131 -23.395 -11.663  1.00  0.80           C  
ATOM   4261  C   ASP A 265     -15.340 -24.624 -10.756  1.00  0.80           C  
ATOM   4262  O   ASP A 265     -14.775 -24.739  -9.659  1.00  0.80           O  
ATOM   4263  CB  ASP A 265     -14.265 -22.371 -10.894  1.00  0.80           C  
ATOM   4264  CG  ASP A 265     -13.347 -21.477 -11.805  1.00  0.80           C  
ATOM   4265  OD1 ASP A 265     -12.793 -22.018 -12.761  1.00  0.80           O  
ATOM   4266  OD2 ASP A 265     -13.128 -20.320 -11.487  1.00  0.80           O  
ATOM   4267  H   ASP A 265     -16.397 -22.805 -13.315  1.00  0.80           H  
ATOM   4268  HA  ASP A 265     -14.508 -23.744 -12.486  1.00  0.80           H  
ATOM   4269 1HB  ASP A 265     -14.914 -21.726 -10.322  1.00  0.80           H  
ATOM   4270 2HB  ASP A 265     -13.644 -22.897 -10.168  1.00  0.80           H  
ATOM   4271  N   VAL A 266     -16.056 -25.616 -11.260  1.00  0.83           N  
ATOM   4272  CA  VAL A 266     -16.222 -26.807 -10.452  1.00  0.83           C  
ATOM   4273  C   VAL A 266     -14.993 -27.668 -10.591  1.00  0.83           C  
ATOM   4274  O   VAL A 266     -14.870 -28.469 -11.517  1.00  0.83           O  
ATOM   4275  CB  VAL A 266     -17.423 -27.638 -10.896  1.00  0.83           C  
ATOM   4276  CG1 VAL A 266     -17.552 -28.850 -10.014  1.00  0.83           C  
ATOM   4277  CG2 VAL A 266     -18.627 -26.815 -10.823  1.00  0.83           C  
ATOM   4278  H   VAL A 266     -16.458 -25.532 -12.192  1.00  0.83           H  
ATOM   4279  HA  VAL A 266     -16.346 -26.518  -9.409  1.00  0.83           H  
ATOM   4280  HB  VAL A 266     -17.267 -27.980 -11.918  1.00  0.83           H  
ATOM   4281 1HG1 VAL A 266     -18.397 -29.444 -10.321  1.00  0.83           H  
ATOM   4282 2HG1 VAL A 266     -16.652 -29.447 -10.070  1.00  0.83           H  
ATOM   4283 3HG1 VAL A 266     -17.695 -28.519  -9.004  1.00  0.83           H  
ATOM   4284 1HG2 VAL A 266     -19.480 -27.397 -11.138  1.00  0.83           H  
ATOM   4285 2HG2 VAL A 266     -18.772 -26.484  -9.812  1.00  0.83           H  
ATOM   4286 3HG2 VAL A 266     -18.507 -25.950 -11.477  1.00  0.83           H  
ATOM   4287  N   TRP A 267     -14.105 -27.549  -9.626  1.00  0.87           N  
ATOM   4288  CA  TRP A 267     -12.830 -28.255  -9.678  1.00  0.87           C  
ATOM   4289  C   TRP A 267     -12.866 -29.513  -8.816  1.00  0.87           C  
ATOM   4290  O   TRP A 267     -11.828 -30.029  -8.406  1.00  0.87           O  
ATOM   4291  CB  TRP A 267     -11.694 -27.354  -9.197  1.00  0.87           C  
ATOM   4292  CG  TRP A 267     -11.515 -26.071  -9.999  1.00  0.87           C  
ATOM   4293  CD1 TRP A 267     -12.065 -25.734 -11.209  1.00  0.87           C  
ATOM   4294  CD2 TRP A 267     -10.728 -24.933  -9.594  1.00  0.87           C  
ATOM   4295  NE1 TRP A 267     -11.675 -24.460 -11.561  1.00  0.87           N  
ATOM   4296  CE2 TRP A 267     -10.858 -23.966 -10.592  1.00  0.87           C  
ATOM   4297  CE3 TRP A 267      -9.943 -24.654  -8.475  1.00  0.87           C  
ATOM   4298  CZ2 TRP A 267     -10.233 -22.736 -10.503  1.00  0.87           C  
ATOM   4299  CZ3 TRP A 267      -9.314 -23.422  -8.394  1.00  0.87           C  
ATOM   4300  CH2 TRP A 267      -9.456 -22.489  -9.379  1.00  0.87           C  
ATOM   4301  H   TRP A 267     -14.293 -26.838  -8.923  1.00  0.87           H  
ATOM   4302  HA  TRP A 267     -12.632 -28.546 -10.710  1.00  0.87           H  
ATOM   4303 1HB  TRP A 267     -11.872 -27.079  -8.156  1.00  0.87           H  
ATOM   4304 2HB  TRP A 267     -10.758 -27.908  -9.230  1.00  0.87           H  
ATOM   4305  HD1 TRP A 267     -12.731 -26.361 -11.790  1.00  0.87           H  
ATOM   4306  HE1 TRP A 267     -11.955 -23.893 -12.383  1.00  0.87           H  
ATOM   4307  HE3 TRP A 267      -9.829 -25.388  -7.678  1.00  0.87           H  
ATOM   4308  HZ2 TRP A 267     -10.344 -21.976 -11.282  1.00  0.87           H  
ATOM   4309  HZ3 TRP A 267      -8.705 -23.210  -7.520  1.00  0.87           H  
ATOM   4310  HH2 TRP A 267      -8.947 -21.526  -9.273  1.00  0.87           H  
ATOM   4311  N   SER A 268     -14.072 -29.998  -8.544  1.00  0.91           N  
ATOM   4312  CA  SER A 268     -14.264 -31.234  -7.803  1.00  0.91           C  
ATOM   4313  C   SER A 268     -15.626 -31.857  -8.076  1.00  0.91           C  
ATOM   4314  O   SER A 268     -16.662 -31.206  -7.865  1.00  0.91           O  
ATOM   4315  CB  SER A 268     -14.145 -31.011  -6.305  1.00  0.91           C  
ATOM   4316  OG  SER A 268     -14.445 -32.202  -5.596  1.00  0.91           O  
ATOM   4317  H   SER A 268     -14.870 -29.498  -8.905  1.00  0.91           H  
ATOM   4318  HA  SER A 268     -13.463 -31.893  -8.117  1.00  0.91           H  
ATOM   4319 1HB  SER A 268     -13.126 -30.695  -6.072  1.00  0.91           H  
ATOM   4320 2HB  SER A 268     -14.817 -30.213  -5.992  1.00  0.91           H  
ATOM   4321  HG  SER A 268     -14.083 -32.084  -4.707  1.00  0.91           H  
ATOM   4322  N   PRO A 269     -15.674 -33.182  -8.313  1.00  0.94           N  
ATOM   4323  CA  PRO A 269     -16.874 -33.935  -8.551  1.00  0.94           C  
ATOM   4324  C   PRO A 269     -17.738 -33.934  -7.304  1.00  0.94           C  
ATOM   4325  O   PRO A 269     -18.933 -34.182  -7.383  1.00  0.94           O  
ATOM   4326  CB  PRO A 269     -16.350 -35.334  -8.873  1.00  0.94           C  
ATOM   4327  CG  PRO A 269     -15.018 -35.420  -8.178  1.00  0.94           C  
ATOM   4328  CD  PRO A 269     -14.444 -34.035  -8.247  1.00  0.94           C  
ATOM   4329  HA  PRO A 269     -17.414 -33.510  -9.409  1.00  0.94           H  
ATOM   4330 1HB  PRO A 269     -17.068 -36.088  -8.512  1.00  0.94           H  
ATOM   4331 2HB  PRO A 269     -16.272 -35.458  -9.964  1.00  0.94           H  
ATOM   4332 1HG  PRO A 269     -15.165 -35.759  -7.136  1.00  0.94           H  
ATOM   4333 2HG  PRO A 269     -14.383 -36.170  -8.670  1.00  0.94           H  
ATOM   4334 1HD  PRO A 269     -13.885 -33.879  -7.316  1.00  0.94           H  
ATOM   4335 2HD  PRO A 269     -13.817 -33.935  -9.130  1.00  0.94           H  
ATOM   4336  N   ASP A 270     -17.157 -33.632  -6.133  1.00  0.96           N  
ATOM   4337  CA  ASP A 270     -17.967 -33.638  -4.928  1.00  0.96           C  
ATOM   4338  C   ASP A 270     -18.968 -32.496  -4.982  1.00  0.96           C  
ATOM   4339  O   ASP A 270     -20.100 -32.608  -4.500  1.00  0.96           O  
ATOM   4340  CB  ASP A 270     -17.092 -33.499  -3.685  1.00  0.96           C  
ATOM   4341  CG  ASP A 270     -16.249 -34.744  -3.390  1.00  0.96           C  
ATOM   4342  OD1 ASP A 270     -16.502 -35.780  -3.964  1.00  0.96           O  
ATOM   4343  OD2 ASP A 270     -15.353 -34.637  -2.589  1.00  0.96           O  
ATOM   4344  H   ASP A 270     -16.173 -33.368  -6.060  1.00  0.96           H  
ATOM   4345  HA  ASP A 270     -18.516 -34.579  -4.876  1.00  0.96           H  
ATOM   4346 1HB  ASP A 270     -16.425 -32.649  -3.810  1.00  0.96           H  
ATOM   4347 2HB  ASP A 270     -17.721 -33.293  -2.820  1.00  0.96           H  
ATOM   4348  N   ALA A 271     -18.540 -31.358  -5.537  1.00  0.97           N  
ATOM   4349  CA  ALA A 271     -19.442 -30.229  -5.614  1.00  0.97           C  
ATOM   4350  C   ALA A 271     -20.532 -30.578  -6.589  1.00  0.97           C  
ATOM   4351  O   ALA A 271     -21.720 -30.362  -6.335  1.00  0.97           O  
ATOM   4352  CB  ALA A 271     -18.705 -28.978  -6.030  1.00  0.97           C  
ATOM   4353  H   ALA A 271     -17.622 -31.305  -5.976  1.00  0.97           H  
ATOM   4354  HA  ALA A 271     -19.900 -30.078  -4.651  1.00  0.97           H  
ATOM   4355 1HB  ALA A 271     -19.402 -28.144  -6.088  1.00  0.97           H  
ATOM   4356 2HB  ALA A 271     -17.928 -28.755  -5.307  1.00  0.97           H  
ATOM   4357 3HB  ALA A 271     -18.259 -29.150  -6.987  1.00  0.97           H  
ATOM   4358  N   TRP A 272     -20.125 -31.192  -7.693  1.00  0.98           N  
ATOM   4359  CA  TRP A 272     -21.089 -31.567  -8.707  1.00  0.98           C  
ATOM   4360  C   TRP A 272     -22.112 -32.578  -8.195  1.00  0.98           C  
ATOM   4361  O   TRP A 272     -23.309 -32.407  -8.436  1.00  0.98           O  
ATOM   4362  CB  TRP A 272     -20.417 -32.055  -9.971  1.00  0.98           C  
ATOM   4363  CG  TRP A 272     -21.406 -32.487 -10.955  1.00  0.98           C  
ATOM   4364  CD1 TRP A 272     -22.116 -31.714 -11.812  1.00  0.98           C  
ATOM   4365  CD2 TRP A 272     -21.787 -33.832 -11.226  1.00  0.98           C  
ATOM   4366  NE1 TRP A 272     -22.913 -32.489 -12.573  1.00  0.98           N  
ATOM   4367  CE2 TRP A 272     -22.722 -33.791 -12.235  1.00  0.98           C  
ATOM   4368  CE3 TRP A 272     -21.409 -35.045 -10.705  1.00  0.98           C  
ATOM   4369  CZ2 TRP A 272     -23.289 -34.932 -12.741  1.00  0.98           C  
ATOM   4370  CZ3 TRP A 272     -21.978 -36.182 -11.210  1.00  0.98           C  
ATOM   4371  CH2 TRP A 272     -22.893 -36.130 -12.203  1.00  0.98           C  
ATOM   4372  H   TRP A 272     -19.125 -31.368  -7.824  1.00  0.98           H  
ATOM   4373  HA  TRP A 272     -21.638 -30.665  -8.982  1.00  0.98           H  
ATOM   4374 1HB  TRP A 272     -19.809 -31.273 -10.406  1.00  0.98           H  
ATOM   4375 2HB  TRP A 272     -19.769 -32.899  -9.741  1.00  0.98           H  
ATOM   4376  HD1 TRP A 272     -22.060 -30.637 -11.875  1.00  0.98           H  
ATOM   4377  HE1 TRP A 272     -23.535 -32.163 -13.295  1.00  0.98           H  
ATOM   4378  HE3 TRP A 272     -20.666 -35.099  -9.908  1.00  0.98           H  
ATOM   4379  HZ2 TRP A 272     -24.007 -34.918 -13.529  1.00  0.98           H  
ATOM   4380  HZ3 TRP A 272     -21.662 -37.124 -10.789  1.00  0.98           H  
ATOM   4381  HH2 TRP A 272     -23.320 -37.045 -12.581  1.00  0.98           H  
ATOM   4382  N   GLU A 273     -21.661 -33.624  -7.489  1.00  0.98           N  
ATOM   4383  CA  GLU A 273     -22.588 -34.632  -6.984  1.00  0.98           C  
ATOM   4384  C   GLU A 273     -23.592 -34.020  -6.014  1.00  0.98           C  
ATOM   4385  O   GLU A 273     -24.776 -34.354  -6.057  1.00  0.98           O  
ATOM   4386  CB  GLU A 273     -21.835 -35.774  -6.266  1.00  0.98           C  
ATOM   4387  CG  GLU A 273     -21.054 -36.779  -7.149  1.00  0.98           C  
ATOM   4388  CD  GLU A 273     -21.961 -37.717  -7.913  1.00  0.98           C  
ATOM   4389  OE1 GLU A 273     -23.136 -37.719  -7.620  1.00  0.98           O  
ATOM   4390  OE2 GLU A 273     -21.481 -38.452  -8.762  1.00  0.98           O  
ATOM   4391  H   GLU A 273     -20.665 -33.728  -7.322  1.00  0.98           H  
ATOM   4392  HA  GLU A 273     -23.132 -35.049  -7.829  1.00  0.98           H  
ATOM   4393 1HB  GLU A 273     -21.115 -35.333  -5.569  1.00  0.98           H  
ATOM   4394 2HB  GLU A 273     -22.546 -36.348  -5.672  1.00  0.98           H  
ATOM   4395 1HG  GLU A 273     -20.448 -36.223  -7.862  1.00  0.98           H  
ATOM   4396 2HG  GLU A 273     -20.377 -37.354  -6.520  1.00  0.98           H  
ATOM   4397  N   ARG A 274     -23.165 -33.089  -5.160  1.00  0.97           N  
ATOM   4398  CA  ARG A 274     -24.135 -32.506  -4.240  1.00  0.97           C  
ATOM   4399  C   ARG A 274     -25.185 -31.692  -4.999  1.00  0.97           C  
ATOM   4400  O   ARG A 274     -26.377 -31.729  -4.661  1.00  0.97           O  
ATOM   4401  CB  ARG A 274     -23.422 -31.690  -3.190  1.00  0.97           C  
ATOM   4402  CG  ARG A 274     -22.580 -32.538  -2.252  1.00  0.97           C  
ATOM   4403  CD  ARG A 274     -23.396 -33.413  -1.367  1.00  0.97           C  
ATOM   4404  NE  ARG A 274     -22.543 -34.202  -0.484  1.00  0.97           N  
ATOM   4405  CZ  ARG A 274     -22.966 -35.156   0.373  1.00  0.97           C  
ATOM   4406  NH1 ARG A 274     -24.244 -35.433   0.500  1.00  0.97           N  
ATOM   4407  NH2 ARG A 274     -22.081 -35.819   1.098  1.00  0.97           N  
ATOM   4408  H   ARG A 274     -22.177 -32.818  -5.121  1.00  0.97           H  
ATOM   4409  HA  ARG A 274     -24.643 -33.317  -3.726  1.00  0.97           H  
ATOM   4410 1HB  ARG A 274     -22.760 -30.977  -3.683  1.00  0.97           H  
ATOM   4411 2HB  ARG A 274     -24.127 -31.129  -2.596  1.00  0.97           H  
ATOM   4412 1HG  ARG A 274     -21.924 -33.176  -2.840  1.00  0.97           H  
ATOM   4413 2HG  ARG A 274     -21.989 -31.903  -1.626  1.00  0.97           H  
ATOM   4414 1HD  ARG A 274     -24.057 -32.802  -0.749  1.00  0.97           H  
ATOM   4415 2HD  ARG A 274     -23.988 -34.094  -1.970  1.00  0.97           H  
ATOM   4416  HE  ARG A 274     -21.547 -34.033  -0.534  1.00  0.97           H  
ATOM   4417 1HH1 ARG A 274     -24.942 -34.921  -0.024  1.00  0.97           H  
ATOM   4418 2HH1 ARG A 274     -24.543 -36.154   1.151  1.00  0.97           H  
ATOM   4419 1HH2 ARG A 274     -21.096 -35.609   1.010  1.00  0.97           H  
ATOM   4420 2HH2 ARG A 274     -22.393 -36.530   1.742  1.00  0.97           H  
ATOM   4421  N   ILE A 275     -24.764 -31.022  -6.075  1.00  0.97           N  
ATOM   4422  CA  ILE A 275     -25.705 -30.276  -6.894  1.00  0.97           C  
ATOM   4423  C   ILE A 275     -26.645 -31.255  -7.606  1.00  0.97           C  
ATOM   4424  O   ILE A 275     -27.850 -31.029  -7.636  1.00  0.97           O  
ATOM   4425  CB  ILE A 275     -24.975 -29.352  -7.890  1.00  0.97           C  
ATOM   4426  CG1 ILE A 275     -24.169 -28.276  -7.128  1.00  0.97           C  
ATOM   4427  CG2 ILE A 275     -25.974 -28.685  -8.804  1.00  0.97           C  
ATOM   4428  CD1 ILE A 275     -25.024 -27.360  -6.304  1.00  0.97           C  
ATOM   4429  H   ILE A 275     -23.767 -31.006  -6.309  1.00  0.97           H  
ATOM   4430  HA  ILE A 275     -26.305 -29.647  -6.242  1.00  0.97           H  
ATOM   4431  HB  ILE A 275     -24.270 -29.943  -8.480  1.00  0.97           H  
ATOM   4432 1HG1 ILE A 275     -23.480 -28.763  -6.460  1.00  0.97           H  
ATOM   4433 2HG1 ILE A 275     -23.603 -27.686  -7.834  1.00  0.97           H  
ATOM   4434 1HG2 ILE A 275     -25.490 -28.039  -9.507  1.00  0.97           H  
ATOM   4435 2HG2 ILE A 275     -26.520 -29.449  -9.341  1.00  0.97           H  
ATOM   4436 3HG2 ILE A 275     -26.642 -28.100  -8.199  1.00  0.97           H  
ATOM   4437 1HD1 ILE A 275     -24.394 -26.632  -5.790  1.00  0.97           H  
ATOM   4438 2HD1 ILE A 275     -25.715 -26.848  -6.964  1.00  0.97           H  
ATOM   4439 3HD1 ILE A 275     -25.575 -27.936  -5.577  1.00  0.97           H  
ATOM   4440  N   ARG A 276     -26.106 -32.366  -8.129  1.00  1.00           N  
ATOM   4441  CA  ARG A 276     -26.930 -33.383  -8.790  1.00  1.00           C  
ATOM   4442  C   ARG A 276     -28.021 -33.890  -7.851  1.00  1.00           C  
ATOM   4443  O   ARG A 276     -29.170 -34.055  -8.255  1.00  1.00           O  
ATOM   4444  CB  ARG A 276     -26.095 -34.575  -9.260  1.00  1.00           C  
ATOM   4445  CG  ARG A 276     -26.909 -35.661  -9.969  1.00  1.00           C  
ATOM   4446  CD  ARG A 276     -26.083 -36.803 -10.446  1.00  1.00           C  
ATOM   4447  NE  ARG A 276     -25.553 -37.635  -9.367  1.00  1.00           N  
ATOM   4448  CZ  ARG A 276     -26.221 -38.629  -8.759  1.00  1.00           C  
ATOM   4449  NH1 ARG A 276     -27.455 -38.944  -9.108  1.00  1.00           N  
ATOM   4450  NH2 ARG A 276     -25.606 -39.286  -7.808  1.00  1.00           N  
ATOM   4451  H   ARG A 276     -25.098 -32.497  -8.083  1.00  1.00           H  
ATOM   4452  HA  ARG A 276     -27.407 -32.928  -9.661  1.00  1.00           H  
ATOM   4453 1HB  ARG A 276     -25.318 -34.227  -9.943  1.00  1.00           H  
ATOM   4454 2HB  ARG A 276     -25.600 -35.036  -8.409  1.00  1.00           H  
ATOM   4455 1HG  ARG A 276     -27.656 -36.051  -9.276  1.00  1.00           H  
ATOM   4456 2HG  ARG A 276     -27.400 -35.243 -10.808  1.00  1.00           H  
ATOM   4457 1HD  ARG A 276     -26.674 -37.432 -11.105  1.00  1.00           H  
ATOM   4458 2HD  ARG A 276     -25.259 -36.404 -10.990  1.00  1.00           H  
ATOM   4459  HE  ARG A 276     -24.599 -37.466  -9.018  1.00  1.00           H  
ATOM   4460 1HH1 ARG A 276     -27.917 -38.432  -9.845  1.00  1.00           H  
ATOM   4461 2HH1 ARG A 276     -27.935 -39.699  -8.641  1.00  1.00           H  
ATOM   4462 1HH2 ARG A 276     -24.644 -38.998  -7.581  1.00  1.00           H  
ATOM   4463 2HH2 ARG A 276     -26.055 -40.044  -7.325  1.00  1.00           H  
ATOM   4464  N   ILE A 277     -27.670 -34.119  -6.584  1.00  1.06           N  
ATOM   4465  CA  ILE A 277     -28.635 -34.576  -5.594  1.00  1.06           C  
ATOM   4466  C   ILE A 277     -29.744 -33.547  -5.400  1.00  1.06           C  
ATOM   4467  O   ILE A 277     -30.924 -33.892  -5.376  1.00  1.06           O  
ATOM   4468  CB  ILE A 277     -27.942 -34.886  -4.254  1.00  1.06           C  
ATOM   4469  CG1 ILE A 277     -27.048 -36.129  -4.425  1.00  1.06           C  
ATOM   4470  CG2 ILE A 277     -28.970 -35.060  -3.146  1.00  1.06           C  
ATOM   4471  CD1 ILE A 277     -26.077 -36.372  -3.292  1.00  1.06           C  
ATOM   4472  H   ILE A 277     -26.694 -33.996  -6.317  1.00  1.06           H  
ATOM   4473  HA  ILE A 277     -29.092 -35.497  -5.955  1.00  1.06           H  
ATOM   4474  HB  ILE A 277     -27.287 -34.052  -3.999  1.00  1.06           H  
ATOM   4475 1HG1 ILE A 277     -27.694 -37.003  -4.511  1.00  1.06           H  
ATOM   4476 2HG1 ILE A 277     -26.484 -36.029  -5.349  1.00  1.06           H  
ATOM   4477 1HG2 ILE A 277     -28.459 -35.261  -2.204  1.00  1.06           H  
ATOM   4478 2HG2 ILE A 277     -29.560 -34.153  -3.051  1.00  1.06           H  
ATOM   4479 3HG2 ILE A 277     -29.626 -35.895  -3.389  1.00  1.06           H  
ATOM   4480 1HD1 ILE A 277     -25.495 -37.267  -3.505  1.00  1.06           H  
ATOM   4481 2HD1 ILE A 277     -25.411 -35.524  -3.211  1.00  1.06           H  
ATOM   4482 3HD1 ILE A 277     -26.619 -36.500  -2.357  1.00  1.06           H  
ATOM   4483  N   ALA A 278     -29.363 -32.272  -5.271  1.00  1.20           N  
ATOM   4484  CA  ALA A 278     -30.328 -31.174  -5.154  1.00  1.20           C  
ATOM   4485  C   ALA A 278     -31.225 -31.073  -6.390  1.00  1.20           C  
ATOM   4486  O   ALA A 278     -32.395 -30.689  -6.296  1.00  1.20           O  
ATOM   4487  CB  ALA A 278     -29.599 -29.866  -4.961  1.00  1.20           C  
ATOM   4488  H   ALA A 278     -28.365 -32.059  -5.260  1.00  1.20           H  
ATOM   4489  HA  ALA A 278     -30.963 -31.368  -4.295  1.00  1.20           H  
ATOM   4490 1HB  ALA A 278     -30.320 -29.075  -4.841  1.00  1.20           H  
ATOM   4491 2HB  ALA A 278     -29.000 -29.945  -4.068  1.00  1.20           H  
ATOM   4492 3HB  ALA A 278     -28.965 -29.657  -5.812  1.00  1.20           H  
ATOM   4493  N   PHE A 279     -30.673 -31.435  -7.542  1.00  1.42           N  
ATOM   4494  CA  PHE A 279     -31.346 -31.337  -8.819  1.00  1.42           C  
ATOM   4495  C   PHE A 279     -31.462 -32.654  -9.612  1.00  1.42           C  
ATOM   4496  O   PHE A 279     -30.799 -32.799 -10.627  1.00  1.42           O  
ATOM   4497  CB  PHE A 279     -30.601 -30.313  -9.670  1.00  1.42           C  
ATOM   4498  CG  PHE A 279     -30.608 -28.967  -9.108  1.00  1.42           C  
ATOM   4499  CD1 PHE A 279     -29.484 -28.422  -8.633  1.00  1.42           C  
ATOM   4500  CD2 PHE A 279     -31.767 -28.267  -9.032  1.00  1.42           C  
ATOM   4501  CE1 PHE A 279     -29.466 -27.171  -8.114  1.00  1.42           C  
ATOM   4502  CE2 PHE A 279     -31.796 -27.010  -8.510  1.00  1.42           C  
ATOM   4503  CZ  PHE A 279     -30.625 -26.449  -8.060  1.00  1.42           C  
ATOM   4504  H   PHE A 279     -29.699 -31.731  -7.533  1.00  1.42           H  
ATOM   4505  HA  PHE A 279     -32.338 -30.934  -8.642  1.00  1.42           H  
ATOM   4506 1HB  PHE A 279     -29.554 -30.631  -9.728  1.00  1.42           H  
ATOM   4507 2HB  PHE A 279     -30.940 -30.271 -10.655  1.00  1.42           H  
ATOM   4508  HD1 PHE A 279     -28.602 -29.008  -8.686  1.00  1.42           H  
ATOM   4509  HD2 PHE A 279     -32.666 -28.732  -9.394  1.00  1.42           H  
ATOM   4510  HE1 PHE A 279     -28.535 -26.760  -7.756  1.00  1.42           H  
ATOM   4511  HE2 PHE A 279     -32.738 -26.454  -8.462  1.00  1.42           H  
ATOM   4512  HZ  PHE A 279     -30.632 -25.449  -7.656  1.00  1.42           H  
ATOM   4513  N   PRO A 280     -32.357 -33.589  -9.231  1.00  1.72           N  
ATOM   4514  CA  PRO A 280     -32.533 -34.924  -9.794  1.00  1.72           C  
ATOM   4515  C   PRO A 280     -33.194 -34.930 -11.176  1.00  1.72           C  
ATOM   4516  O   PRO A 280     -33.621 -33.894 -11.699  1.00  1.72           O  
ATOM   4517  CB  PRO A 280     -33.431 -35.605  -8.759  1.00  1.72           C  
ATOM   4518  CG  PRO A 280     -34.238 -34.498  -8.175  1.00  1.72           C  
ATOM   4519  CD  PRO A 280     -33.299 -33.305  -8.123  1.00  1.72           C  
ATOM   4520  HA  PRO A 280     -31.554 -35.414  -9.837  1.00  1.72           H  
ATOM   4521 1HB  PRO A 280     -34.055 -36.372  -9.236  1.00  1.72           H  
ATOM   4522 2HB  PRO A 280     -32.810 -36.114  -8.002  1.00  1.72           H  
ATOM   4523 1HG  PRO A 280     -35.149 -34.309  -8.764  1.00  1.72           H  
ATOM   4524 2HG  PRO A 280     -34.576 -34.795  -7.173  1.00  1.72           H  
ATOM   4525 1HD  PRO A 280     -33.879 -32.392  -8.291  1.00  1.72           H  
ATOM   4526 2HD  PRO A 280     -32.780 -33.297  -7.155  1.00  1.72           H  
ATOM   4527  N   ASN A 281     -33.347 -36.133 -11.738  1.00  2.05           N  
ATOM   4528  CA  ASN A 281     -33.895 -36.345 -13.087  1.00  2.05           C  
ATOM   4529  C   ASN A 281     -35.396 -36.086 -13.245  1.00  2.05           C  
ATOM   4530  O   ASN A 281     -36.173 -37.005 -13.496  1.00  2.05           O  
ATOM   4531  CB  ASN A 281     -33.646 -37.786 -13.502  1.00  2.05           C  
ATOM   4532  CG  ASN A 281     -32.212 -38.125 -13.738  1.00  2.05           C  
ATOM   4533  OD1 ASN A 281     -31.483 -37.390 -14.404  1.00  2.05           O  
ATOM   4534  ND2 ASN A 281     -31.784 -39.237 -13.195  1.00  2.05           N  
ATOM   4535  H   ASN A 281     -33.019 -36.943 -11.235  1.00  2.05           H  
ATOM   4536  HA  ASN A 281     -33.387 -35.664 -13.765  1.00  2.05           H  
ATOM   4537 1HB  ASN A 281     -34.038 -38.449 -12.730  1.00  2.05           H  
ATOM   4538 2HB  ASN A 281     -34.205 -37.992 -14.416  1.00  2.05           H  
ATOM   4539 1HD2 ASN A 281     -30.832 -39.520 -13.314  1.00  2.05           H  
ATOM   4540 2HD2 ASN A 281     -32.409 -39.807 -12.659  1.00  2.05           H  
ATOM   4541  N   ASN A 282     -35.779 -34.824 -13.104  1.00  2.29           N  
ATOM   4542  CA  ASN A 282     -37.159 -34.375 -13.257  1.00  2.29           C  
ATOM   4543  C   ASN A 282     -37.546 -34.381 -14.750  1.00  2.29           C  
ATOM   4544  O   ASN A 282     -36.722 -34.665 -15.621  1.00  2.29           O  
ATOM   4545  CB  ASN A 282     -37.327 -33.018 -12.574  1.00  2.29           C  
ATOM   4546  CG  ASN A 282     -38.744 -32.712 -12.090  1.00  2.29           C  
ATOM   4547  OD1 ASN A 282     -39.739 -33.085 -12.722  1.00  2.29           O  
ATOM   4548  ND2 ASN A 282     -38.838 -32.060 -10.959  1.00  2.29           N  
ATOM   4549  H   ASN A 282     -35.053 -34.159 -12.846  1.00  2.29           H  
ATOM   4550  HA  ASN A 282     -37.812 -35.089 -12.753  1.00  2.29           H  
ATOM   4551 1HB  ASN A 282     -36.643 -32.963 -11.720  1.00  2.29           H  
ATOM   4552 2HB  ASN A 282     -37.027 -32.233 -13.273  1.00  2.29           H  
ATOM   4553 1HD2 ASN A 282     -39.742 -31.851 -10.585  1.00  2.29           H  
ATOM   4554 2HD2 ASN A 282     -38.009 -31.802 -10.459  1.00  2.29           H  
ATOM   4555  N   ASN A 283     -38.777 -34.012 -15.065  1.00  2.32           N  
ATOM   4556  CA  ASN A 283     -39.261 -34.126 -16.441  1.00  2.32           C  
ATOM   4557  C   ASN A 283     -38.871 -32.973 -17.367  1.00  2.32           C  
ATOM   4558  O   ASN A 283     -39.575 -31.961 -17.460  1.00  2.32           O  
ATOM   4559  CB  ASN A 283     -40.770 -34.274 -16.428  1.00  2.32           C  
ATOM   4560  CG  ASN A 283     -41.231 -35.589 -15.834  1.00  2.32           C  
ATOM   4561  OD1 ASN A 283     -40.688 -36.659 -16.132  1.00  2.32           O  
ATOM   4562  ND2 ASN A 283     -42.228 -35.523 -14.988  1.00  2.32           N  
ATOM   4563  H   ASN A 283     -39.400 -33.721 -14.324  1.00  2.32           H  
ATOM   4564  HA  ASN A 283     -38.827 -35.032 -16.871  1.00  2.32           H  
ATOM   4565 1HB  ASN A 283     -41.208 -33.455 -15.855  1.00  2.32           H  
ATOM   4566 2HB  ASN A 283     -41.145 -34.197 -17.449  1.00  2.32           H  
ATOM   4567 1HD2 ASN A 283     -42.577 -36.356 -14.559  1.00  2.32           H  
ATOM   4568 2HD2 ASN A 283     -42.642 -34.639 -14.769  1.00  2.32           H  
ATOM   4569  N   LYS A 284     -37.696 -33.105 -17.991  1.00  2.11           N  
ATOM   4570  CA  LYS A 284     -37.130 -32.097 -18.907  1.00  2.11           C  
ATOM   4571  C   LYS A 284     -37.170 -30.692 -18.347  1.00  2.11           C  
ATOM   4572  O   LYS A 284     -37.427 -29.734 -19.076  1.00  2.11           O  
ATOM   4573  CB  LYS A 284     -37.859 -32.076 -20.251  1.00  2.11           C  
ATOM   4574  CG  LYS A 284     -37.740 -33.320 -21.053  1.00  2.11           C  
ATOM   4575  CD  LYS A 284     -38.432 -33.192 -22.407  1.00  2.11           C  
ATOM   4576  CE  LYS A 284     -38.297 -34.473 -23.224  1.00  2.11           C  
ATOM   4577  NZ  LYS A 284     -38.986 -34.370 -24.546  1.00  2.11           N  
ATOM   4578  H   LYS A 284     -37.172 -33.976 -17.823  1.00  2.11           H  
ATOM   4579  HA  LYS A 284     -36.084 -32.358 -19.084  1.00  2.11           H  
ATOM   4580 1HB  LYS A 284     -38.919 -31.879 -20.088  1.00  2.11           H  
ATOM   4581 2HB  LYS A 284     -37.467 -31.261 -20.857  1.00  2.11           H  
ATOM   4582 1HG  LYS A 284     -36.676 -33.472 -21.230  1.00  2.11           H  
ATOM   4583 2HG  LYS A 284     -38.137 -34.171 -20.495  1.00  2.11           H  
ATOM   4584 1HD  LYS A 284     -39.491 -32.973 -22.257  1.00  2.11           H  
ATOM   4585 2HD  LYS A 284     -37.983 -32.372 -22.966  1.00  2.11           H  
ATOM   4586 1HE  LYS A 284     -37.238 -34.677 -23.393  1.00  2.11           H  
ATOM   4587 2HE  LYS A 284     -38.730 -35.301 -22.663  1.00  2.11           H  
ATOM   4588 1HZ  LYS A 284     -38.872 -35.236 -25.054  1.00  2.11           H  
ATOM   4589 2HZ  LYS A 284     -39.971 -34.192 -24.404  1.00  2.11           H  
ATOM   4590 3HZ  LYS A 284     -38.580 -33.612 -25.078  1.00  2.11           H  
ATOM   4591  N   SER A 285     -36.896 -30.560 -17.068  1.00  1.75           N  
ATOM   4592  CA  SER A 285     -36.997 -29.274 -16.417  1.00  1.75           C  
ATOM   4593  C   SER A 285     -35.776 -28.937 -15.609  1.00  1.75           C  
ATOM   4594  O   SER A 285     -35.842 -28.114 -14.699  1.00  1.75           O  
ATOM   4595  CB  SER A 285     -38.229 -29.286 -15.523  1.00  1.75           C  
ATOM   4596  OG  SER A 285     -39.416 -29.486 -16.271  1.00  1.75           O  
ATOM   4597  H   SER A 285     -36.669 -31.388 -16.533  1.00  1.75           H  
ATOM   4598  HA  SER A 285     -37.103 -28.516 -17.180  1.00  1.75           H  
ATOM   4599 1HB  SER A 285     -38.128 -30.089 -14.793  1.00  1.75           H  
ATOM   4600 2HB  SER A 285     -38.297 -28.361 -14.967  1.00  1.75           H  
ATOM   4601  HG  SER A 285     -39.380 -30.398 -16.658  1.00  1.75           H  
ATOM   4602  N   ASN A 286     -34.655 -29.558 -15.938  1.00  1.39           N  
ATOM   4603  CA  ASN A 286     -33.486 -29.368 -15.109  1.00  1.39           C  
ATOM   4604  C   ASN A 286     -32.159 -29.599 -15.839  1.00  1.39           C  
ATOM   4605  O   ASN A 286     -31.867 -30.701 -16.336  1.00  1.39           O  
ATOM   4606  CB  ASN A 286     -33.658 -30.269 -13.930  1.00  1.39           C  
ATOM   4607  CG  ASN A 286     -32.768 -30.108 -12.877  1.00  1.39           C  
ATOM   4608  OD1 ASN A 286     -31.825 -29.307 -12.851  1.00  1.39           O  
ATOM   4609  ND2 ASN A 286     -33.067 -30.887 -11.894  1.00  1.39           N  
ATOM   4610  H   ASN A 286     -34.636 -30.183 -16.728  1.00  1.39           H  
ATOM   4611  HA  ASN A 286     -33.478 -28.336 -14.759  1.00  1.39           H  
ATOM   4612 1HB  ASN A 286     -34.664 -30.154 -13.528  1.00  1.39           H  
ATOM   4613 2HB  ASN A 286     -33.576 -31.302 -14.270  1.00  1.39           H  
ATOM   4614 1HD2 ASN A 286     -32.531 -30.868 -11.069  1.00  1.39           H  
ATOM   4615 2HD2 ASN A 286     -33.846 -31.513 -11.968  1.00  1.39           H  
ATOM   4616  N   ARG A 287     -31.394 -28.523 -15.940  1.00  1.11           N  
ATOM   4617  CA  ARG A 287     -30.114 -28.529 -16.629  1.00  1.11           C  
ATOM   4618  C   ARG A 287     -29.010 -27.899 -15.802  1.00  1.11           C  
ATOM   4619  O   ARG A 287     -29.240 -26.906 -15.105  1.00  1.11           O  
ATOM   4620  CB  ARG A 287     -30.247 -27.741 -17.915  1.00  1.11           C  
ATOM   4621  CG  ARG A 287     -31.146 -28.315 -18.926  1.00  1.11           C  
ATOM   4622  CD  ARG A 287     -30.528 -29.450 -19.500  1.00  1.11           C  
ATOM   4623  NE  ARG A 287     -31.317 -30.024 -20.526  1.00  1.11           N  
ATOM   4624  CZ  ARG A 287     -32.164 -31.059 -20.354  1.00  1.11           C  
ATOM   4625  NH1 ARG A 287     -32.273 -31.617 -19.156  1.00  1.11           N  
ATOM   4626  NH2 ARG A 287     -32.841 -31.510 -21.386  1.00  1.11           N  
ATOM   4627  H   ARG A 287     -31.741 -27.651 -15.535  1.00  1.11           H  
ATOM   4628  HA  ARG A 287     -29.837 -29.560 -16.855  1.00  1.11           H  
ATOM   4629 1HB  ARG A 287     -30.612 -26.740 -17.689  1.00  1.11           H  
ATOM   4630 2HB  ARG A 287     -29.270 -27.641 -18.364  1.00  1.11           H  
ATOM   4631 1HG  ARG A 287     -32.100 -28.602 -18.497  1.00  1.11           H  
ATOM   4632 2HG  ARG A 287     -31.306 -27.608 -19.725  1.00  1.11           H  
ATOM   4633 1HD  ARG A 287     -29.561 -29.177 -19.922  1.00  1.11           H  
ATOM   4634 2HD  ARG A 287     -30.383 -30.198 -18.720  1.00  1.11           H  
ATOM   4635  HE  ARG A 287     -31.268 -29.570 -21.443  1.00  1.11           H  
ATOM   4636 1HH1 ARG A 287     -31.754 -31.231 -18.374  1.00  1.11           H  
ATOM   4637 2HH1 ARG A 287     -32.864 -32.439 -18.973  1.00  1.11           H  
ATOM   4638 1HH2 ARG A 287     -32.737 -31.058 -22.281  1.00  1.11           H  
ATOM   4639 2HH2 ARG A 287     -33.443 -32.335 -21.296  1.00  1.11           H  
ATOM   4640  N   ILE A 288     -27.813 -28.465 -15.915  1.00  0.93           N  
ATOM   4641  CA  ILE A 288     -26.643 -27.895 -15.271  1.00  0.93           C  
ATOM   4642  C   ILE A 288     -25.576 -27.577 -16.304  1.00  0.93           C  
ATOM   4643  O   ILE A 288     -25.171 -28.442 -17.077  1.00  0.93           O  
ATOM   4644  CB  ILE A 288     -26.011 -28.856 -14.236  1.00  0.93           C  
ATOM   4645  CG1 ILE A 288     -26.980 -29.236 -13.099  1.00  0.93           C  
ATOM   4646  CG2 ILE A 288     -24.713 -28.254 -13.672  1.00  0.93           C  
ATOM   4647  CD1 ILE A 288     -26.489 -30.363 -12.191  1.00  0.93           C  
ATOM   4648  H   ILE A 288     -27.712 -29.313 -16.477  1.00  0.93           H  
ATOM   4649  HA  ILE A 288     -26.925 -26.973 -14.778  1.00  0.93           H  
ATOM   4650  HB  ILE A 288     -25.763 -29.731 -14.733  1.00  0.93           H  
ATOM   4651 1HG1 ILE A 288     -27.124 -28.419 -12.480  1.00  0.93           H  
ATOM   4652 2HG1 ILE A 288     -27.922 -29.503 -13.533  1.00  0.93           H  
ATOM   4653 1HG2 ILE A 288     -24.255 -28.958 -12.984  1.00  0.93           H  
ATOM   4654 2HG2 ILE A 288     -24.018 -28.045 -14.481  1.00  0.93           H  
ATOM   4655 3HG2 ILE A 288     -24.932 -27.334 -13.152  1.00  0.93           H  
ATOM   4656 1HD1 ILE A 288     -27.238 -30.552 -11.417  1.00  0.93           H  
ATOM   4657 2HD1 ILE A 288     -26.340 -31.263 -12.765  1.00  0.93           H  
ATOM   4658 3HD1 ILE A 288     -25.547 -30.080 -11.720  1.00  0.93           H  
ATOM   4659  N   LEU A 289     -25.136 -26.342 -16.318  1.00  0.83           N  
ATOM   4660  CA  LEU A 289     -24.058 -25.901 -17.184  1.00  0.83           C  
ATOM   4661  C   LEU A 289     -22.865 -25.805 -16.250  1.00  0.83           C  
ATOM   4662  O   LEU A 289     -22.990 -25.246 -15.164  1.00  0.83           O  
ATOM   4663  CB  LEU A 289     -24.421 -24.576 -17.854  1.00  0.83           C  
ATOM   4664  CG  LEU A 289     -23.388 -23.915 -18.772  1.00  0.83           C  
ATOM   4665  CD1 LEU A 289     -23.168 -24.783 -19.963  1.00  0.83           C  
ATOM   4666  CD2 LEU A 289     -23.912 -22.543 -19.215  1.00  0.83           C  
ATOM   4667  H   LEU A 289     -25.550 -25.678 -15.664  1.00  0.83           H  
ATOM   4668  HA  LEU A 289     -23.854 -26.651 -17.950  1.00  0.83           H  
ATOM   4669 1HB  LEU A 289     -25.314 -24.733 -18.448  1.00  0.83           H  
ATOM   4670 2HB  LEU A 289     -24.659 -23.882 -17.078  1.00  0.83           H  
ATOM   4671  HG  LEU A 289     -22.435 -23.804 -18.247  1.00  0.83           H  
ATOM   4672 1HD1 LEU A 289     -22.430 -24.318 -20.608  1.00  0.83           H  
ATOM   4673 2HD1 LEU A 289     -22.808 -25.734 -19.640  1.00  0.83           H  
ATOM   4674 3HD1 LEU A 289     -24.095 -24.918 -20.501  1.00  0.83           H  
ATOM   4675 1HD2 LEU A 289     -23.197 -22.084 -19.879  1.00  0.83           H  
ATOM   4676 2HD2 LEU A 289     -24.856 -22.666 -19.736  1.00  0.83           H  
ATOM   4677 3HD2 LEU A 289     -24.061 -21.903 -18.354  1.00  0.83           H  
ATOM   4678  N   LEU A 290     -21.765 -26.435 -16.593  1.00  0.79           N  
ATOM   4679  CA  LEU A 290     -20.635 -26.474 -15.666  1.00  0.79           C  
ATOM   4680  C   LEU A 290     -19.357 -26.020 -16.321  1.00  0.79           C  
ATOM   4681  O   LEU A 290     -19.083 -26.417 -17.440  1.00  0.79           O  
ATOM   4682  CB  LEU A 290     -20.507 -27.936 -15.145  1.00  0.79           C  
ATOM   4683  CG  LEU A 290     -19.369 -28.307 -14.192  1.00  0.79           C  
ATOM   4684  CD1 LEU A 290     -19.853 -29.411 -13.276  1.00  0.79           C  
ATOM   4685  CD2 LEU A 290     -18.171 -28.826 -14.987  1.00  0.79           C  
ATOM   4686  H   LEU A 290     -21.709 -26.892 -17.508  1.00  0.79           H  
ATOM   4687  HA  LEU A 290     -20.837 -25.809 -14.828  1.00  0.79           H  
ATOM   4688 1HB  LEU A 290     -21.426 -28.163 -14.610  1.00  0.79           H  
ATOM   4689 2HB  LEU A 290     -20.462 -28.608 -15.989  1.00  0.79           H  
ATOM   4690  HG  LEU A 290     -19.075 -27.436 -13.608  1.00  0.79           H  
ATOM   4691 1HD1 LEU A 290     -19.061 -29.705 -12.597  1.00  0.79           H  
ATOM   4692 2HD1 LEU A 290     -20.693 -29.052 -12.716  1.00  0.79           H  
ATOM   4693 3HD1 LEU A 290     -20.151 -30.268 -13.872  1.00  0.79           H  
ATOM   4694 1HD2 LEU A 290     -17.372 -29.103 -14.297  1.00  0.79           H  
ATOM   4695 2HD2 LEU A 290     -18.473 -29.699 -15.559  1.00  0.79           H  
ATOM   4696 3HD2 LEU A 290     -17.816 -28.051 -15.661  1.00  0.79           H  
ATOM   4697  N   THR A 291     -18.574 -25.188 -15.647  1.00  0.79           N  
ATOM   4698  CA  THR A 291     -17.289 -24.846 -16.237  1.00  0.79           C  
ATOM   4699  C   THR A 291     -16.233 -25.473 -15.361  1.00  0.79           C  
ATOM   4700  O   THR A 291     -16.397 -25.485 -14.136  1.00  0.79           O  
ATOM   4701  CB  THR A 291     -17.031 -23.310 -16.297  1.00  0.79           C  
ATOM   4702  OG1 THR A 291     -16.973 -22.764 -14.981  1.00  0.79           O  
ATOM   4703  CG2 THR A 291     -18.128 -22.599 -17.074  1.00  0.79           C  
ATOM   4704  H   THR A 291     -18.860 -24.835 -14.730  1.00  0.79           H  
ATOM   4705  HA  THR A 291     -17.209 -25.263 -17.234  1.00  0.79           H  
ATOM   4706  HB  THR A 291     -16.085 -23.139 -16.767  1.00  0.79           H  
ATOM   4707  HG1 THR A 291     -16.983 -21.751 -15.013  1.00  0.79           H  
ATOM   4708 1HG2 THR A 291     -17.915 -21.528 -17.102  1.00  0.79           H  
ATOM   4709 2HG2 THR A 291     -18.172 -22.980 -18.085  1.00  0.79           H  
ATOM   4710 3HG2 THR A 291     -19.087 -22.764 -16.581  1.00  0.79           H  
ATOM   4711  N   THR A 292     -15.145 -25.946 -15.964  1.00  0.80           N  
ATOM   4712  CA  THR A 292     -14.028 -26.423 -15.160  1.00  0.80           C  
ATOM   4713  C   THR A 292     -12.714 -26.510 -15.928  1.00  0.80           C  
ATOM   4714  O   THR A 292     -12.681 -26.705 -17.147  1.00  0.80           O  
ATOM   4715  CB  THR A 292     -14.330 -27.779 -14.516  1.00  0.80           C  
ATOM   4716  OG1 THR A 292     -13.269 -28.108 -13.606  1.00  0.80           O  
ATOM   4717  CG2 THR A 292     -14.466 -28.866 -15.537  1.00  0.80           C  
ATOM   4718  H   THR A 292     -15.123 -25.968 -16.986  1.00  0.80           H  
ATOM   4719  HA  THR A 292     -13.878 -25.710 -14.347  1.00  0.80           H  
ATOM   4720  HB  THR A 292     -15.255 -27.706 -13.952  1.00  0.80           H  
ATOM   4721  HG1 THR A 292     -13.696 -28.489 -12.797  1.00  0.80           H  
ATOM   4722 1HG2 THR A 292     -14.679 -29.804 -15.049  1.00  0.80           H  
ATOM   4723 2HG2 THR A 292     -15.282 -28.617 -16.209  1.00  0.80           H  
ATOM   4724 3HG2 THR A 292     -13.537 -28.955 -16.097  1.00  0.80           H  
ATOM   4725  N   ARG A 293     -11.624 -26.383 -15.185  1.00  0.82           N  
ATOM   4726  CA  ARG A 293     -10.295 -26.563 -15.738  1.00  0.82           C  
ATOM   4727  C   ARG A 293      -9.879 -28.026 -15.688  1.00  0.82           C  
ATOM   4728  O   ARG A 293      -8.867 -28.412 -16.277  1.00  0.82           O  
ATOM   4729  CB  ARG A 293      -9.282 -25.723 -14.980  1.00  0.82           C  
ATOM   4730  CG  ARG A 293      -8.976 -26.224 -13.567  1.00  0.82           C  
ATOM   4731  CD  ARG A 293      -8.089 -25.293 -12.808  1.00  0.82           C  
ATOM   4732  NE  ARG A 293      -7.747 -25.828 -11.495  1.00  0.82           N  
ATOM   4733  CZ  ARG A 293      -6.984 -25.200 -10.579  1.00  0.82           C  
ATOM   4734  NH1 ARG A 293      -6.491 -24.008 -10.832  1.00  0.82           N  
ATOM   4735  NH2 ARG A 293      -6.730 -25.783  -9.420  1.00  0.82           N  
ATOM   4736  H   ARG A 293     -11.730 -26.200 -14.195  1.00  0.82           H  
ATOM   4737  HA  ARG A 293     -10.306 -26.245 -16.776  1.00  0.82           H  
ATOM   4738 1HB  ARG A 293      -8.348 -25.694 -15.536  1.00  0.82           H  
ATOM   4739 2HB  ARG A 293      -9.648 -24.700 -14.894  1.00  0.82           H  
ATOM   4740 1HG  ARG A 293      -9.904 -26.341 -13.019  1.00  0.82           H  
ATOM   4741 2HG  ARG A 293      -8.477 -27.191 -13.632  1.00  0.82           H  
ATOM   4742 1HD  ARG A 293      -7.166 -25.130 -13.362  1.00  0.82           H  
ATOM   4743 2HD  ARG A 293      -8.600 -24.343 -12.665  1.00  0.82           H  
ATOM   4744  HE  ARG A 293      -8.106 -26.743 -11.256  1.00  0.82           H  
ATOM   4745 1HH1 ARG A 293      -6.687 -23.560 -11.715  1.00  0.82           H  
ATOM   4746 2HH1 ARG A 293      -5.924 -23.536 -10.140  1.00  0.82           H  
ATOM   4747 1HH2 ARG A 293      -7.108 -26.698  -9.222  1.00  0.82           H  
ATOM   4748 2HH2 ARG A 293      -6.159 -25.313  -8.733  1.00  0.82           H  
ATOM   4749  N   ASP A 294     -10.642 -28.839 -14.949  1.00  0.83           N  
ATOM   4750  CA  ASP A 294     -10.282 -30.234 -14.781  1.00  0.83           C  
ATOM   4751  C   ASP A 294     -11.260 -31.147 -15.518  1.00  0.83           C  
ATOM   4752  O   ASP A 294     -12.390 -31.405 -15.070  1.00  0.83           O  
ATOM   4753  CB  ASP A 294     -10.181 -30.607 -13.305  1.00  0.83           C  
ATOM   4754  CG  ASP A 294      -9.654 -32.040 -13.106  1.00  0.83           C  
ATOM   4755  OD1 ASP A 294      -9.479 -32.727 -14.103  1.00  0.83           O  
ATOM   4756  OD2 ASP A 294      -9.413 -32.423 -11.983  1.00  0.83           O  
ATOM   4757  H   ASP A 294     -11.488 -28.488 -14.501  1.00  0.83           H  
ATOM   4758  HA  ASP A 294      -9.296 -30.389 -15.217  1.00  0.83           H  
ATOM   4759 1HB  ASP A 294      -9.512 -29.911 -12.797  1.00  0.83           H  
ATOM   4760 2HB  ASP A 294     -11.163 -30.515 -12.836  1.00  0.83           H  
ATOM   4761  N   SER A 295     -10.786 -31.693 -16.634  1.00  0.83           N  
ATOM   4762  CA  SER A 295     -11.607 -32.543 -17.472  1.00  0.83           C  
ATOM   4763  C   SER A 295     -12.065 -33.802 -16.721  1.00  0.83           C  
ATOM   4764  O   SER A 295     -13.037 -34.432 -17.126  1.00  0.83           O  
ATOM   4765  CB  SER A 295     -10.862 -32.901 -18.755  1.00  0.83           C  
ATOM   4766  OG  SER A 295      -9.746 -33.714 -18.503  1.00  0.83           O  
ATOM   4767  H   SER A 295      -9.838 -31.477 -16.912  1.00  0.83           H  
ATOM   4768  HA  SER A 295     -12.492 -31.973 -17.754  1.00  0.83           H  
ATOM   4769 1HB  SER A 295     -11.543 -33.413 -19.435  1.00  0.83           H  
ATOM   4770 2HB  SER A 295     -10.541 -31.984 -19.247  1.00  0.83           H  
ATOM   4771  HG  SER A 295      -9.216 -33.241 -17.854  1.00  0.83           H  
ATOM   4772  N   LYS A 296     -11.395 -34.175 -15.618  1.00  0.83           N  
ATOM   4773  CA  LYS A 296     -11.818 -35.348 -14.865  1.00  0.83           C  
ATOM   4774  C   LYS A 296     -13.199 -35.123 -14.259  1.00  0.83           C  
ATOM   4775  O   LYS A 296     -13.988 -36.060 -14.140  1.00  0.83           O  
ATOM   4776  CB  LYS A 296     -10.814 -35.688 -13.771  1.00  0.83           C  
ATOM   4777  CG  LYS A 296      -9.488 -36.216 -14.281  1.00  0.83           C  
ATOM   4778  CD  LYS A 296      -8.536 -36.475 -13.132  1.00  0.83           C  
ATOM   4779  CE  LYS A 296      -7.188 -36.961 -13.624  1.00  0.83           C  
ATOM   4780  NZ  LYS A 296      -6.236 -37.143 -12.503  1.00  0.83           N  
ATOM   4781  H   LYS A 296     -10.603 -33.622 -15.266  1.00  0.83           H  
ATOM   4782  HA  LYS A 296     -11.883 -36.193 -15.549  1.00  0.83           H  
ATOM   4783 1HB  LYS A 296     -10.614 -34.800 -13.171  1.00  0.83           H  
ATOM   4784 2HB  LYS A 296     -11.241 -36.436 -13.106  1.00  0.83           H  
ATOM   4785 1HG  LYS A 296      -9.646 -37.136 -14.842  1.00  0.83           H  
ATOM   4786 2HG  LYS A 296      -9.048 -35.468 -14.943  1.00  0.83           H  
ATOM   4787 1HD  LYS A 296      -8.399 -35.541 -12.574  1.00  0.83           H  
ATOM   4788 2HD  LYS A 296      -8.964 -37.218 -12.462  1.00  0.83           H  
ATOM   4789 1HE  LYS A 296      -7.314 -37.911 -14.141  1.00  0.83           H  
ATOM   4790 2HE  LYS A 296      -6.779 -36.230 -14.321  1.00  0.83           H  
ATOM   4791 1HZ  LYS A 296      -5.347 -37.462 -12.861  1.00  0.83           H  
ATOM   4792 2HZ  LYS A 296      -6.113 -36.256 -12.029  1.00  0.83           H  
ATOM   4793 3HZ  LYS A 296      -6.603 -37.825 -11.854  1.00  0.83           H  
ATOM   4794  N   VAL A 297     -13.500 -33.879 -13.862  1.00  0.83           N  
ATOM   4795  CA  VAL A 297     -14.790 -33.575 -13.256  1.00  0.83           C  
ATOM   4796  C   VAL A 297     -15.815 -33.677 -14.344  1.00  0.83           C  
ATOM   4797  O   VAL A 297     -16.880 -34.281 -14.190  1.00  0.83           O  
ATOM   4798  CB  VAL A 297     -14.839 -32.137 -12.716  1.00  0.83           C  
ATOM   4799  CG1 VAL A 297     -16.254 -31.809 -12.226  1.00  0.83           C  
ATOM   4800  CG2 VAL A 297     -13.831 -31.950 -11.630  1.00  0.83           C  
ATOM   4801  H   VAL A 297     -12.838 -33.120 -14.031  1.00  0.83           H  
ATOM   4802  HA  VAL A 297     -15.008 -34.294 -12.466  1.00  0.83           H  
ATOM   4803  HB  VAL A 297     -14.610 -31.456 -13.521  1.00  0.83           H  
ATOM   4804 1HG1 VAL A 297     -16.275 -30.785 -11.885  1.00  0.83           H  
ATOM   4805 2HG1 VAL A 297     -16.960 -31.929 -13.046  1.00  0.83           H  
ATOM   4806 3HG1 VAL A 297     -16.528 -32.474 -11.411  1.00  0.83           H  
ATOM   4807 1HG2 VAL A 297     -13.873 -30.924 -11.283  1.00  0.83           H  
ATOM   4808 2HG2 VAL A 297     -14.057 -32.609 -10.832  1.00  0.83           H  
ATOM   4809 3HG2 VAL A 297     -12.831 -32.166 -12.017  1.00  0.83           H  
ATOM   4810  N   ALA A 298     -15.467 -33.066 -15.464  1.00  0.85           N  
ATOM   4811  CA  ALA A 298     -16.338 -33.034 -16.615  1.00  0.85           C  
ATOM   4812  C   ALA A 298     -16.657 -34.444 -17.120  1.00  0.85           C  
ATOM   4813  O   ALA A 298     -17.779 -34.727 -17.533  1.00  0.85           O  
ATOM   4814  CB  ALA A 298     -15.687 -32.207 -17.675  1.00  0.85           C  
ATOM   4815  H   ALA A 298     -14.554 -32.606 -15.496  1.00  0.85           H  
ATOM   4816  HA  ALA A 298     -17.275 -32.561 -16.318  1.00  0.85           H  
ATOM   4817 1HB  ALA A 298     -16.324 -32.132 -18.515  1.00  0.85           H  
ATOM   4818 2HB  ALA A 298     -15.496 -31.217 -17.273  1.00  0.85           H  
ATOM   4819 3HB  ALA A 298     -14.757 -32.669 -17.972  1.00  0.85           H  
ATOM   4820  N   LYS A 299     -15.678 -35.348 -17.065  1.00  0.92           N  
ATOM   4821  CA  LYS A 299     -15.910 -36.731 -17.461  1.00  0.92           C  
ATOM   4822  C   LYS A 299     -16.732 -37.484 -16.414  1.00  0.92           C  
ATOM   4823  O   LYS A 299     -17.580 -38.297 -16.756  1.00  0.92           O  
ATOM   4824  CB  LYS A 299     -14.595 -37.443 -17.741  1.00  0.92           C  
ATOM   4825  CG  LYS A 299     -13.903 -36.970 -19.024  1.00  0.92           C  
ATOM   4826  CD  LYS A 299     -12.580 -37.680 -19.244  1.00  0.92           C  
ATOM   4827  CE  LYS A 299     -11.883 -37.171 -20.501  1.00  0.92           C  
ATOM   4828  NZ  LYS A 299     -10.567 -37.837 -20.719  1.00  0.92           N  
ATOM   4829  H   LYS A 299     -14.746 -35.066 -16.769  1.00  0.92           H  
ATOM   4830  HA  LYS A 299     -16.484 -36.725 -18.387  1.00  0.92           H  
ATOM   4831 1HB  LYS A 299     -13.910 -37.263 -16.909  1.00  0.92           H  
ATOM   4832 2HB  LYS A 299     -14.763 -38.516 -17.807  1.00  0.92           H  
ATOM   4833 1HG  LYS A 299     -14.556 -37.174 -19.871  1.00  0.92           H  
ATOM   4834 2HG  LYS A 299     -13.735 -35.899 -18.978  1.00  0.92           H  
ATOM   4835 1HD  LYS A 299     -11.932 -37.502 -18.382  1.00  0.92           H  
ATOM   4836 2HD  LYS A 299     -12.751 -38.752 -19.336  1.00  0.92           H  
ATOM   4837 1HE  LYS A 299     -12.521 -37.356 -21.364  1.00  0.92           H  
ATOM   4838 2HE  LYS A 299     -11.721 -36.095 -20.404  1.00  0.92           H  
ATOM   4839 1HZ  LYS A 299     -10.137 -37.469 -21.555  1.00  0.92           H  
ATOM   4840 2HZ  LYS A 299      -9.967 -37.657 -19.925  1.00  0.92           H  
ATOM   4841 3HZ  LYS A 299     -10.702 -38.833 -20.820  1.00  0.92           H  
ATOM   4842  N   GLN A 300     -16.530 -37.186 -15.129  1.00  1.06           N  
ATOM   4843  CA  GLN A 300     -17.277 -37.836 -14.044  1.00  1.06           C  
ATOM   4844  C   GLN A 300     -18.779 -37.524 -14.225  1.00  1.06           C  
ATOM   4845  O   GLN A 300     -19.664 -38.365 -13.987  1.00  1.06           O  
ATOM   4846  CB  GLN A 300     -16.701 -37.364 -12.696  1.00  1.06           C  
ATOM   4847  CG  GLN A 300     -17.075 -38.161 -11.444  1.00  1.06           C  
ATOM   4848  CD  GLN A 300     -18.313 -37.726 -10.738  1.00  1.06           C  
ATOM   4849  OE1 GLN A 300     -18.700 -36.560 -10.786  1.00  1.06           O  
ATOM   4850  NE2 GLN A 300     -18.924 -38.674 -10.039  1.00  1.06           N  
ATOM   4851  H   GLN A 300     -15.802 -36.519 -14.875  1.00  1.06           H  
ATOM   4852  HA  GLN A 300     -17.141 -38.914 -14.122  1.00  1.06           H  
ATOM   4853 1HB  GLN A 300     -15.617 -37.366 -12.759  1.00  1.06           H  
ATOM   4854 2HB  GLN A 300     -17.003 -36.330 -12.528  1.00  1.06           H  
ATOM   4855 1HG  GLN A 300     -17.210 -39.202 -11.736  1.00  1.06           H  
ATOM   4856 2HG  GLN A 300     -16.246 -38.085 -10.740  1.00  1.06           H  
ATOM   4857 1HE2 GLN A 300     -19.772 -38.472  -9.500  1.00  1.06           H  
ATOM   4858 2HE2 GLN A 300     -18.552 -39.600 -10.026  1.00  1.06           H  
ATOM   4859  N   CYS A 301     -19.049 -36.334 -14.777  1.00  1.29           N  
ATOM   4860  CA  CYS A 301     -20.398 -35.857 -15.043  1.00  1.29           C  
ATOM   4861  C   CYS A 301     -21.105 -36.658 -16.159  1.00  1.29           C  
ATOM   4862  O   CYS A 301     -22.281 -36.407 -16.429  1.00  1.29           O  
ATOM   4863  CB  CYS A 301     -20.388 -34.387 -15.474  1.00  1.29           C  
ATOM   4864  SG  CYS A 301     -19.771 -33.224 -14.240  1.00  1.29           S  
ATOM   4865  H   CYS A 301     -18.269 -35.693 -14.936  1.00  1.29           H  
ATOM   4866  HA  CYS A 301     -20.965 -35.949 -14.129  1.00  1.29           H  
ATOM   4867 1HB  CYS A 301     -19.802 -34.274 -16.366  1.00  1.29           H  
ATOM   4868 2HB  CYS A 301     -21.404 -34.094 -15.722  1.00  1.29           H  
ATOM   4869  HG  CYS A 301     -18.540 -33.776 -14.139  1.00  1.29           H  
ATOM   4870  N   LYS A 302     -20.424 -37.665 -16.757  1.00  1.58           N  
ATOM   4871  CA  LYS A 302     -20.963 -38.561 -17.800  1.00  1.58           C  
ATOM   4872  C   LYS A 302     -22.213 -39.296 -17.339  1.00  1.58           C  
ATOM   4873  O   LYS A 302     -23.006 -39.774 -18.154  1.00  1.58           O  
ATOM   4874  CB  LYS A 302     -19.930 -39.602 -18.225  1.00  1.58           C  
ATOM   4875  CG  LYS A 302     -19.595 -40.633 -17.130  1.00  1.58           C  
ATOM   4876  CD  LYS A 302     -18.492 -41.591 -17.567  1.00  1.58           C  
ATOM   4877  CE  LYS A 302     -18.186 -42.607 -16.472  1.00  1.58           C  
ATOM   4878  NZ  LYS A 302     -17.084 -43.532 -16.860  1.00  1.58           N  
ATOM   4879  H   LYS A 302     -19.449 -37.816 -16.500  1.00  1.58           H  
ATOM   4880  HA  LYS A 302     -21.228 -37.954 -18.668  1.00  1.58           H  
ATOM   4881 1HB  LYS A 302     -20.311 -40.143 -19.088  1.00  1.58           H  
ATOM   4882 2HB  LYS A 302     -19.017 -39.105 -18.538  1.00  1.58           H  
ATOM   4883 1HG  LYS A 302     -19.282 -40.116 -16.222  1.00  1.58           H  
ATOM   4884 2HG  LYS A 302     -20.483 -41.216 -16.902  1.00  1.58           H  
ATOM   4885 1HD  LYS A 302     -18.795 -42.113 -18.475  1.00  1.58           H  
ATOM   4886 2HD  LYS A 302     -17.590 -41.014 -17.780  1.00  1.58           H  
ATOM   4887 1HE  LYS A 302     -17.898 -42.072 -15.566  1.00  1.58           H  
ATOM   4888 2HE  LYS A 302     -19.083 -43.191 -16.266  1.00  1.58           H  
ATOM   4889 1HZ  LYS A 302     -16.910 -44.186 -16.108  1.00  1.58           H  
ATOM   4890 2HZ  LYS A 302     -17.346 -44.040 -17.693  1.00  1.58           H  
ATOM   4891 3HZ  LYS A 302     -16.248 -42.995 -17.040  1.00  1.58           H  
ATOM   4892  N   GLN A 303     -22.445 -39.343 -16.027  1.00  1.86           N  
ATOM   4893  CA  GLN A 303     -23.654 -39.974 -15.503  1.00  1.86           C  
ATOM   4894  C   GLN A 303     -24.889 -39.241 -16.047  1.00  1.86           C  
ATOM   4895  O   GLN A 303     -25.990 -39.790 -16.081  1.00  1.86           O  
ATOM   4896  CB  GLN A 303     -23.667 -39.934 -13.984  1.00  1.86           C  
ATOM   4897  CG  GLN A 303     -22.638 -40.812 -13.322  1.00  1.86           C  
ATOM   4898  CD  GLN A 303     -22.663 -40.636 -11.832  1.00  1.86           C  
ATOM   4899  OE1 GLN A 303     -23.394 -41.317 -11.106  1.00  1.86           O  
ATOM   4900  NE2 GLN A 303     -21.863 -39.701 -11.374  1.00  1.86           N  
ATOM   4901  H   GLN A 303     -21.747 -38.950 -15.388  1.00  1.86           H  
ATOM   4902  HA  GLN A 303     -23.688 -41.008 -15.841  1.00  1.86           H  
ATOM   4903 1HB  GLN A 303     -23.490 -38.922 -13.664  1.00  1.86           H  
ATOM   4904 2HB  GLN A 303     -24.649 -40.224 -13.622  1.00  1.86           H  
ATOM   4905 1HG  GLN A 303     -22.841 -41.855 -13.556  1.00  1.86           H  
ATOM   4906 2HG  GLN A 303     -21.647 -40.524 -13.688  1.00  1.86           H  
ATOM   4907 1HE2 GLN A 303     -21.830 -39.474 -10.372  1.00  1.86           H  
ATOM   4908 2HE2 GLN A 303     -21.288 -39.193 -12.028  1.00  1.86           H  
ATOM   4909  N   CYS A 304     -24.682 -37.997 -16.491  1.00  2.00           N  
ATOM   4910  CA  CYS A 304     -25.700 -37.153 -17.074  1.00  2.00           C  
ATOM   4911  C   CYS A 304     -25.522 -37.008 -18.596  1.00  2.00           C  
ATOM   4912  O   CYS A 304     -25.712 -35.936 -19.194  1.00  2.00           O  
ATOM   4913  CB  CYS A 304     -25.743 -35.847 -16.355  1.00  2.00           C  
ATOM   4914  SG  CYS A 304     -26.288 -36.042 -14.653  1.00  2.00           S  
ATOM   4915  H   CYS A 304     -23.744 -37.602 -16.429  1.00  2.00           H  
ATOM   4916  HA  CYS A 304     -26.667 -37.625 -16.903  1.00  2.00           H  
ATOM   4917 1HB  CYS A 304     -24.749 -35.409 -16.356  1.00  2.00           H  
ATOM   4918 2HB  CYS A 304     -26.422 -35.184 -16.850  1.00  2.00           H  
ATOM   4919  HG  CYS A 304     -27.564 -36.300 -14.968  1.00  2.00           H  
ATOM   4920  N   ILE A 305     -25.126 -38.146 -19.190  1.00  1.92           N  
ATOM   4921  CA  ILE A 305     -25.129 -38.494 -20.618  1.00  1.92           C  
ATOM   4922  C   ILE A 305     -24.087 -37.977 -21.613  1.00  1.92           C  
ATOM   4923  O   ILE A 305     -23.499 -38.777 -22.343  1.00  1.92           O  
ATOM   4924  CB  ILE A 305     -26.522 -38.163 -21.199  1.00  1.92           C  
ATOM   4925  CG1 ILE A 305     -27.573 -39.046 -20.518  1.00  1.92           C  
ATOM   4926  CG2 ILE A 305     -26.560 -38.406 -22.711  1.00  1.92           C  
ATOM   4927  CD1 ILE A 305     -28.977 -38.624 -20.811  1.00  1.92           C  
ATOM   4928  H   ILE A 305     -24.827 -38.895 -18.567  1.00  1.92           H  
ATOM   4929  HA  ILE A 305     -25.041 -39.580 -20.644  1.00  1.92           H  
ATOM   4930  HB  ILE A 305     -26.777 -37.123 -21.015  1.00  1.92           H  
ATOM   4931 1HG1 ILE A 305     -27.439 -40.072 -20.856  1.00  1.92           H  
ATOM   4932 2HG1 ILE A 305     -27.427 -39.020 -19.437  1.00  1.92           H  
ATOM   4933 1HG2 ILE A 305     -27.555 -38.172 -23.087  1.00  1.92           H  
ATOM   4934 2HG2 ILE A 305     -25.837 -37.778 -23.213  1.00  1.92           H  
ATOM   4935 3HG2 ILE A 305     -26.331 -39.451 -22.917  1.00  1.92           H  
ATOM   4936 1HD1 ILE A 305     -29.674 -39.291 -20.305  1.00  1.92           H  
ATOM   4937 2HD1 ILE A 305     -29.125 -37.603 -20.455  1.00  1.92           H  
ATOM   4938 3HD1 ILE A 305     -29.150 -38.665 -21.884  1.00  1.92           H  
ATOM   4939  N   GLY A 306     -23.910 -36.672 -21.720  1.00  1.67           N  
ATOM   4940  CA  GLY A 306     -23.089 -36.179 -22.843  1.00  1.67           C  
ATOM   4941  C   GLY A 306     -21.577 -35.978 -22.661  1.00  1.67           C  
ATOM   4942  O   GLY A 306     -20.966 -36.406 -21.683  1.00  1.67           O  
ATOM   4943  H   GLY A 306     -24.395 -36.064 -21.055  1.00  1.67           H  
ATOM   4944 1HA  GLY A 306     -23.220 -36.883 -23.664  1.00  1.67           H  
ATOM   4945 2HA  GLY A 306     -23.529 -35.265 -23.217  1.00  1.67           H  
ATOM   4946  N   ILE A 307     -20.998 -35.294 -23.657  1.00  1.35           N  
ATOM   4947  CA  ILE A 307     -19.568 -35.006 -23.795  1.00  1.35           C  
ATOM   4948  C   ILE A 307     -19.215 -33.539 -23.467  1.00  1.35           C  
ATOM   4949  O   ILE A 307     -19.970 -32.646 -23.841  1.00  1.35           O  
ATOM   4950  CB  ILE A 307     -19.122 -35.322 -25.233  1.00  1.35           C  
ATOM   4951  CG1 ILE A 307     -19.462 -36.778 -25.549  1.00  1.35           C  
ATOM   4952  CG2 ILE A 307     -17.635 -35.056 -25.435  1.00  1.35           C  
ATOM   4953  CD1 ILE A 307     -18.795 -37.762 -24.608  1.00  1.35           C  
ATOM   4954  H   ILE A 307     -21.601 -34.977 -24.402  1.00  1.35           H  
ATOM   4955  HA  ILE A 307     -19.046 -35.695 -23.147  1.00  1.35           H  
ATOM   4956  HB  ILE A 307     -19.687 -34.695 -25.922  1.00  1.35           H  
ATOM   4957 1HG1 ILE A 307     -20.541 -36.915 -25.484  1.00  1.35           H  
ATOM   4958 2HG1 ILE A 307     -19.144 -37.005 -26.569  1.00  1.35           H  
ATOM   4959 1HG2 ILE A 307     -17.363 -35.279 -26.465  1.00  1.35           H  
ATOM   4960 2HG2 ILE A 307     -17.415 -34.008 -25.228  1.00  1.35           H  
ATOM   4961 3HG2 ILE A 307     -17.057 -35.686 -24.770  1.00  1.35           H  
ATOM   4962 1HD1 ILE A 307     -19.076 -38.779 -24.885  1.00  1.35           H  
ATOM   4963 2HD1 ILE A 307     -17.711 -37.655 -24.675  1.00  1.35           H  
ATOM   4964 3HD1 ILE A 307     -19.114 -37.567 -23.583  1.00  1.35           H  
ATOM   4965  N   PRO A 308     -18.165 -33.257 -22.674  1.00  1.09           N  
ATOM   4966  CA  PRO A 308     -17.669 -31.917 -22.354  1.00  1.09           C  
ATOM   4967  C   PRO A 308     -17.330 -31.031 -23.563  1.00  1.09           C  
ATOM   4968  O   PRO A 308     -16.697 -31.465 -24.533  1.00  1.09           O  
ATOM   4969  CB  PRO A 308     -16.395 -32.237 -21.572  1.00  1.09           C  
ATOM   4970  CG  PRO A 308     -16.659 -33.597 -20.948  1.00  1.09           C  
ATOM   4971  CD  PRO A 308     -17.452 -34.346 -21.955  1.00  1.09           C  
ATOM   4972  HA  PRO A 308     -18.406 -31.409 -21.712  1.00  1.09           H  
ATOM   4973 1HB  PRO A 308     -15.534 -32.244 -22.256  1.00  1.09           H  
ATOM   4974 2HB  PRO A 308     -16.200 -31.451 -20.840  1.00  1.09           H  
ATOM   4975 1HG  PRO A 308     -15.715 -34.095 -20.674  1.00  1.09           H  
ATOM   4976 2HG  PRO A 308     -17.236 -33.492 -20.024  1.00  1.09           H  
ATOM   4977 1HD  PRO A 308     -16.790 -34.914 -22.617  1.00  1.09           H  
ATOM   4978 2HD  PRO A 308     -18.149 -34.988 -21.386  1.00  1.09           H  
ATOM   4979  N   HIS A 309     -17.669 -29.751 -23.466  1.00  0.91           N  
ATOM   4980  CA  HIS A 309     -17.394 -28.803 -24.535  1.00  0.91           C  
ATOM   4981  C   HIS A 309     -16.023 -28.180 -24.380  1.00  0.91           C  
ATOM   4982  O   HIS A 309     -15.844 -27.149 -23.732  1.00  0.91           O  
ATOM   4983  CB  HIS A 309     -18.499 -27.747 -24.598  1.00  0.91           C  
ATOM   4984  CG  HIS A 309     -19.784 -28.328 -25.047  1.00  0.91           C  
ATOM   4985  ND1 HIS A 309     -20.250 -28.230 -26.350  1.00  0.91           N  
ATOM   4986  CD2 HIS A 309     -20.672 -29.078 -24.384  1.00  0.91           C  
ATOM   4987  CE1 HIS A 309     -21.398 -28.884 -26.450  1.00  0.91           C  
ATOM   4988  NE2 HIS A 309     -21.669 -29.420 -25.272  1.00  0.91           N  
ATOM   4989  H   HIS A 309     -18.167 -29.425 -22.645  1.00  0.91           H  
ATOM   4990  HA  HIS A 309     -17.402 -29.328 -25.488  1.00  0.91           H  
ATOM   4991 1HB  HIS A 309     -18.651 -27.315 -23.612  1.00  0.91           H  
ATOM   4992 2HB  HIS A 309     -18.208 -26.941 -25.275  1.00  0.91           H  
ATOM   4993  HD1 HIS A 309     -19.796 -27.762 -27.110  1.00  0.91           H  
ATOM   4994  HD2 HIS A 309     -20.692 -29.433 -23.352  1.00  0.91           H  
ATOM   4995  HE1 HIS A 309     -21.940 -28.922 -27.395  1.00  0.91           H  
ATOM   4996  N   ASP A 310     -15.059 -28.846 -24.996  1.00  0.80           N  
ATOM   4997  CA  ASP A 310     -13.643 -28.469 -24.958  1.00  0.80           C  
ATOM   4998  C   ASP A 310     -13.438 -27.257 -25.861  1.00  0.80           C  
ATOM   4999  O   ASP A 310     -13.609 -27.340 -27.078  1.00  0.80           O  
ATOM   5000  CB  ASP A 310     -12.790 -29.673 -25.391  1.00  0.80           C  
ATOM   5001  CG  ASP A 310     -11.252 -29.521 -25.271  1.00  0.80           C  
ATOM   5002  OD1 ASP A 310     -10.781 -28.486 -24.908  1.00  0.80           O  
ATOM   5003  OD2 ASP A 310     -10.576 -30.488 -25.548  1.00  0.80           O  
ATOM   5004  H   ASP A 310     -15.344 -29.709 -25.459  1.00  0.80           H  
ATOM   5005  HA  ASP A 310     -13.375 -28.165 -23.957  1.00  0.80           H  
ATOM   5006 1HB  ASP A 310     -13.088 -30.539 -24.797  1.00  0.80           H  
ATOM   5007 2HB  ASP A 310     -13.020 -29.910 -26.429  1.00  0.80           H  
ATOM   5008  N   LEU A 311     -13.164 -26.113 -25.239  1.00  0.76           N  
ATOM   5009  CA  LEU A 311     -13.096 -24.834 -25.943  1.00  0.76           C  
ATOM   5010  C   LEU A 311     -11.927 -24.724 -26.907  1.00  0.76           C  
ATOM   5011  O   LEU A 311     -10.795 -25.092 -26.583  1.00  0.76           O  
ATOM   5012  CB  LEU A 311     -12.925 -23.702 -24.941  1.00  0.76           C  
ATOM   5013  CG  LEU A 311     -14.009 -23.500 -23.973  1.00  0.76           C  
ATOM   5014  CD1 LEU A 311     -13.591 -22.427 -23.067  1.00  0.76           C  
ATOM   5015  CD2 LEU A 311     -15.274 -23.149 -24.669  1.00  0.76           C  
ATOM   5016  H   LEU A 311     -13.013 -26.143 -24.229  1.00  0.76           H  
ATOM   5017  HA  LEU A 311     -14.022 -24.699 -26.502  1.00  0.76           H  
ATOM   5018 1HB  LEU A 311     -12.015 -23.887 -24.373  1.00  0.76           H  
ATOM   5019 2HB  LEU A 311     -12.800 -22.769 -25.499  1.00  0.76           H  
ATOM   5020  HG  LEU A 311     -14.161 -24.414 -23.387  1.00  0.76           H  
ATOM   5021 1HD1 LEU A 311     -14.357 -22.295 -22.381  1.00  0.76           H  
ATOM   5022 2HD1 LEU A 311     -12.670 -22.705 -22.555  1.00  0.76           H  
ATOM   5023 3HD1 LEU A 311     -13.436 -21.511 -23.631  1.00  0.76           H  
ATOM   5024 1HD2 LEU A 311     -16.035 -22.990 -23.933  1.00  0.76           H  
ATOM   5025 2HD2 LEU A 311     -15.129 -22.235 -25.245  1.00  0.76           H  
ATOM   5026 3HD2 LEU A 311     -15.568 -23.959 -25.340  1.00  0.76           H  
ATOM   5027  N   LYS A 312     -12.182 -24.132 -28.066  1.00  0.75           N  
ATOM   5028  CA  LYS A 312     -11.130 -23.880 -29.031  1.00  0.75           C  
ATOM   5029  C   LYS A 312     -10.575 -22.473 -28.870  1.00  0.75           C  
ATOM   5030  O   LYS A 312     -11.317 -21.505 -28.725  1.00  0.75           O  
ATOM   5031  CB  LYS A 312     -11.617 -24.084 -30.461  1.00  0.75           C  
ATOM   5032  CG  LYS A 312     -10.503 -23.933 -31.511  1.00  0.75           C  
ATOM   5033  CD  LYS A 312     -10.979 -24.192 -32.922  1.00  0.75           C  
ATOM   5034  CE  LYS A 312      -9.840 -23.972 -33.916  1.00  0.75           C  
ATOM   5035  NZ  LYS A 312     -10.270 -24.223 -35.326  1.00  0.75           N  
ATOM   5036  H   LYS A 312     -13.140 -23.854 -28.297  1.00  0.75           H  
ATOM   5037  HA  LYS A 312     -10.315 -24.580 -28.849  1.00  0.75           H  
ATOM   5038 1HB  LYS A 312     -12.052 -25.079 -30.559  1.00  0.75           H  
ATOM   5039 2HB  LYS A 312     -12.403 -23.359 -30.682  1.00  0.75           H  
ATOM   5040 1HG  LYS A 312     -10.109 -22.931 -31.475  1.00  0.75           H  
ATOM   5041 2HG  LYS A 312      -9.695 -24.621 -31.279  1.00  0.75           H  
ATOM   5042 1HD  LYS A 312     -11.346 -25.215 -33.008  1.00  0.75           H  
ATOM   5043 2HD  LYS A 312     -11.793 -23.507 -33.157  1.00  0.75           H  
ATOM   5044 1HE  LYS A 312      -9.487 -22.942 -33.828  1.00  0.75           H  
ATOM   5045 2HE  LYS A 312      -9.020 -24.646 -33.670  1.00  0.75           H  
ATOM   5046 1HZ  LYS A 312      -9.490 -24.068 -35.948  1.00  0.75           H  
ATOM   5047 2HZ  LYS A 312     -10.588 -25.179 -35.418  1.00  0.75           H  
ATOM   5048 3HZ  LYS A 312     -11.023 -23.595 -35.567  1.00  0.75           H  
ATOM   5049  N   PHE A 313      -9.266 -22.371 -28.877  1.00  0.75           N  
ATOM   5050  CA  PHE A 313      -8.566 -21.099 -28.803  1.00  0.75           C  
ATOM   5051  C   PHE A 313      -8.978 -20.194 -29.973  1.00  0.75           C  
ATOM   5052  O   PHE A 313      -9.353 -20.684 -31.037  1.00  0.75           O  
ATOM   5053  CB  PHE A 313      -7.081 -21.394 -28.859  1.00  0.75           C  
ATOM   5054  CG  PHE A 313      -6.750 -22.117 -30.128  1.00  0.75           C  
ATOM   5055  CD1 PHE A 313      -6.391 -21.425 -31.263  1.00  0.75           C  
ATOM   5056  CD2 PHE A 313      -6.845 -23.502 -30.196  1.00  0.75           C  
ATOM   5057  CE1 PHE A 313      -6.120 -22.084 -32.444  1.00  0.75           C  
ATOM   5058  CE2 PHE A 313      -6.576 -24.171 -31.373  1.00  0.75           C  
ATOM   5059  CZ  PHE A 313      -6.211 -23.461 -32.500  1.00  0.75           C  
ATOM   5060  H   PHE A 313      -8.722 -23.217 -28.961  1.00  0.75           H  
ATOM   5061  HA  PHE A 313      -8.816 -20.603 -27.862  1.00  0.75           H  
ATOM   5062 1HB  PHE A 313      -6.509 -20.481 -28.817  1.00  0.75           H  
ATOM   5063 2HB  PHE A 313      -6.788 -22.013 -28.015  1.00  0.75           H  
ATOM   5064  HD1 PHE A 313      -6.323 -20.346 -31.215  1.00  0.75           H  
ATOM   5065  HD2 PHE A 313      -7.140 -24.061 -29.306  1.00  0.75           H  
ATOM   5066  HE1 PHE A 313      -5.836 -21.514 -33.328  1.00  0.75           H  
ATOM   5067  HE2 PHE A 313      -6.653 -25.257 -31.415  1.00  0.75           H  
ATOM   5068  HZ  PHE A 313      -5.999 -23.985 -33.430  1.00  0.75           H  
ATOM   5069  N   LEU A 314      -8.890 -18.883 -29.788  1.00  0.74           N  
ATOM   5070  CA  LEU A 314      -9.231 -17.926 -30.839  1.00  0.74           C  
ATOM   5071  C   LEU A 314      -8.177 -17.906 -31.943  1.00  0.74           C  
ATOM   5072  O   LEU A 314      -6.998 -18.145 -31.693  1.00  0.74           O  
ATOM   5073  CB  LEU A 314      -9.363 -16.521 -30.235  1.00  0.74           C  
ATOM   5074  CG  LEU A 314     -10.474 -16.325 -29.220  1.00  0.74           C  
ATOM   5075  CD1 LEU A 314     -10.373 -14.908 -28.628  1.00  0.74           C  
ATOM   5076  CD2 LEU A 314     -11.794 -16.542 -29.918  1.00  0.74           C  
ATOM   5077  H   LEU A 314      -8.564 -18.517 -28.896  1.00  0.74           H  
ATOM   5078  HA  LEU A 314     -10.186 -18.216 -31.281  1.00  0.74           H  
ATOM   5079 1HB  LEU A 314      -8.439 -16.255 -29.751  1.00  0.74           H  
ATOM   5080 2HB  LEU A 314      -9.529 -15.814 -31.047  1.00  0.74           H  
ATOM   5081  HG  LEU A 314     -10.369 -17.046 -28.404  1.00  0.74           H  
ATOM   5082 1HD1 LEU A 314     -11.168 -14.757 -27.902  1.00  0.74           H  
ATOM   5083 2HD1 LEU A 314      -9.405 -14.791 -28.137  1.00  0.74           H  
ATOM   5084 3HD1 LEU A 314     -10.470 -14.171 -29.427  1.00  0.74           H  
ATOM   5085 1HD2 LEU A 314     -12.607 -16.412 -29.225  1.00  0.74           H  
ATOM   5086 2HD2 LEU A 314     -11.890 -15.820 -30.726  1.00  0.74           H  
ATOM   5087 3HD2 LEU A 314     -11.834 -17.552 -30.329  1.00  0.74           H  
ATOM   5088  N   THR A 315      -8.582 -17.602 -33.167  1.00  0.73           N  
ATOM   5089  CA  THR A 315      -7.612 -17.513 -34.247  1.00  0.73           C  
ATOM   5090  C   THR A 315      -6.838 -16.221 -34.146  1.00  0.73           C  
ATOM   5091  O   THR A 315      -7.197 -15.339 -33.364  1.00  0.73           O  
ATOM   5092  CB  THR A 315      -8.297 -17.580 -35.614  1.00  0.73           C  
ATOM   5093  OG1 THR A 315      -9.202 -16.457 -35.737  1.00  0.73           O  
ATOM   5094  CG2 THR A 315      -9.071 -18.882 -35.756  1.00  0.73           C  
ATOM   5095  H   THR A 315      -9.574 -17.416 -33.364  1.00  0.73           H  
ATOM   5096  HA  THR A 315      -6.910 -18.344 -34.160  1.00  0.73           H  
ATOM   5097  HB  THR A 315      -7.547 -17.519 -36.399  1.00  0.73           H  
ATOM   5098  HG1 THR A 315      -9.985 -16.638 -35.148  1.00  0.73           H  
ATOM   5099 1HG2 THR A 315      -9.556 -18.912 -36.730  1.00  0.73           H  
ATOM   5100 2HG2 THR A 315      -8.386 -19.723 -35.661  1.00  0.73           H  
ATOM   5101 3HG2 THR A 315      -9.828 -18.939 -34.971  1.00  0.73           H  
ATOM   5102  N   GLU A 316      -5.781 -16.089 -34.938  1.00  0.71           N  
ATOM   5103  CA  GLU A 316      -4.980 -14.872 -34.912  1.00  0.71           C  
ATOM   5104  C   GLU A 316      -5.821 -13.653 -35.300  1.00  0.71           C  
ATOM   5105  O   GLU A 316      -5.679 -12.577 -34.715  1.00  0.71           O  
ATOM   5106  CB  GLU A 316      -3.795 -15.019 -35.861  1.00  0.71           C  
ATOM   5107  CG  GLU A 316      -2.766 -16.055 -35.416  1.00  0.71           C  
ATOM   5108  CD  GLU A 316      -1.646 -16.257 -36.416  1.00  0.71           C  
ATOM   5109  OE1 GLU A 316      -1.729 -15.719 -37.496  1.00  0.71           O  
ATOM   5110  OE2 GLU A 316      -0.703 -16.936 -36.088  1.00  0.71           O  
ATOM   5111  H   GLU A 316      -5.522 -16.844 -35.557  1.00  0.71           H  
ATOM   5112  HA  GLU A 316      -4.606 -14.724 -33.897  1.00  0.71           H  
ATOM   5113 1HB  GLU A 316      -4.155 -15.297 -36.852  1.00  0.71           H  
ATOM   5114 2HB  GLU A 316      -3.284 -14.059 -35.955  1.00  0.71           H  
ATOM   5115 1HG  GLU A 316      -2.341 -15.743 -34.464  1.00  0.71           H  
ATOM   5116 2HG  GLU A 316      -3.279 -17.003 -35.257  1.00  0.71           H  
ATOM   5117  N   ASP A 317      -6.743 -13.829 -36.252  1.00  0.69           N  
ATOM   5118  CA  ASP A 317      -7.573 -12.707 -36.665  1.00  0.69           C  
ATOM   5119  C   ASP A 317      -8.573 -12.364 -35.574  1.00  0.69           C  
ATOM   5120  O   ASP A 317      -8.768 -11.190 -35.257  1.00  0.69           O  
ATOM   5121  CB  ASP A 317      -8.320 -13.038 -37.951  1.00  0.69           C  
ATOM   5122  CG  ASP A 317      -7.406 -13.130 -39.160  1.00  0.69           C  
ATOM   5123  OD1 ASP A 317      -6.277 -12.708 -39.069  1.00  0.69           O  
ATOM   5124  OD2 ASP A 317      -7.843 -13.631 -40.166  1.00  0.69           O  
ATOM   5125  H   ASP A 317      -6.844 -14.731 -36.693  1.00  0.69           H  
ATOM   5126  HA  ASP A 317      -6.933 -11.841 -36.837  1.00  0.69           H  
ATOM   5127 1HB  ASP A 317      -8.839 -13.991 -37.829  1.00  0.69           H  
ATOM   5128 2HB  ASP A 317      -9.078 -12.276 -38.136  1.00  0.69           H  
ATOM   5129  N   GLU A 318      -9.170 -13.382 -34.950  1.00  0.68           N  
ATOM   5130  CA  GLU A 318     -10.119 -13.117 -33.871  1.00  0.68           C  
ATOM   5131  C   GLU A 318      -9.416 -12.478 -32.685  1.00  0.68           C  
ATOM   5132  O   GLU A 318      -9.957 -11.576 -32.040  1.00  0.68           O  
ATOM   5133  CB  GLU A 318     -10.821 -14.400 -33.472  1.00  0.68           C  
ATOM   5134  CG  GLU A 318     -11.800 -14.899 -34.506  1.00  0.68           C  
ATOM   5135  CD  GLU A 318     -12.215 -16.294 -34.266  1.00  0.68           C  
ATOM   5136  OE1 GLU A 318     -11.347 -17.082 -33.945  1.00  0.68           O  
ATOM   5137  OE2 GLU A 318     -13.373 -16.597 -34.403  1.00  0.68           O  
ATOM   5138  H   GLU A 318      -8.983 -14.349 -35.232  1.00  0.68           H  
ATOM   5139  HA  GLU A 318     -10.868 -12.419 -34.235  1.00  0.68           H  
ATOM   5140 1HB  GLU A 318     -10.079 -15.174 -33.309  1.00  0.68           H  
ATOM   5141 2HB  GLU A 318     -11.353 -14.251 -32.535  1.00  0.68           H  
ATOM   5142 1HG  GLU A 318     -12.683 -14.260 -34.483  1.00  0.68           H  
ATOM   5143 2HG  GLU A 318     -11.347 -14.814 -35.494  1.00  0.68           H  
ATOM   5144  N   SER A 319      -8.184 -12.919 -32.423  1.00  0.66           N  
ATOM   5145  CA  SER A 319      -7.405 -12.387 -31.327  1.00  0.66           C  
ATOM   5146  C   SER A 319      -7.134 -10.909 -31.557  1.00  0.66           C  
ATOM   5147  O   SER A 319      -7.255 -10.088 -30.643  1.00  0.66           O  
ATOM   5148  CB  SER A 319      -6.085 -13.127 -31.222  1.00  0.66           C  
ATOM   5149  OG  SER A 319      -6.282 -14.468 -30.885  1.00  0.66           O  
ATOM   5150  H   SER A 319      -7.792 -13.673 -32.979  1.00  0.66           H  
ATOM   5151  HA  SER A 319      -7.988 -12.515 -30.426  1.00  0.66           H  
ATOM   5152 1HB  SER A 319      -5.566 -13.071 -32.173  1.00  0.66           H  
ATOM   5153 2HB  SER A 319      -5.445 -12.646 -30.483  1.00  0.66           H  
ATOM   5154  HG  SER A 319      -6.747 -14.868 -31.658  1.00  0.66           H  
ATOM   5155  N   TRP A 320      -6.809 -10.574 -32.807  1.00  0.66           N  
ATOM   5156  CA  TRP A 320      -6.557  -9.207 -33.212  1.00  0.66           C  
ATOM   5157  C   TRP A 320      -7.805  -8.350 -33.064  1.00  0.66           C  
ATOM   5158  O   TRP A 320      -7.740  -7.248 -32.514  1.00  0.66           O  
ATOM   5159  CB  TRP A 320      -6.022  -9.204 -34.642  1.00  0.66           C  
ATOM   5160  CG  TRP A 320      -5.799  -7.894 -35.202  1.00  0.66           C  
ATOM   5161  CD1 TRP A 320      -6.300  -7.395 -36.362  1.00  0.66           C  
ATOM   5162  CD2 TRP A 320      -5.064  -6.845 -34.599  1.00  0.66           C  
ATOM   5163  NE1 TRP A 320      -5.873  -6.115 -36.538  1.00  0.66           N  
ATOM   5164  CE2 TRP A 320      -5.113  -5.761 -35.465  1.00  0.66           C  
ATOM   5165  CE3 TRP A 320      -4.386  -6.732 -33.414  1.00  0.66           C  
ATOM   5166  CZ2 TRP A 320      -4.486  -4.591 -35.183  1.00  0.66           C  
ATOM   5167  CZ3 TRP A 320      -3.788  -5.557 -33.127  1.00  0.66           C  
ATOM   5168  CH2 TRP A 320      -3.817  -4.510 -33.980  1.00  0.66           C  
ATOM   5169  H   TRP A 320      -6.699 -11.308 -33.507  1.00  0.66           H  
ATOM   5170  HA  TRP A 320      -5.787  -8.794 -32.564  1.00  0.66           H  
ATOM   5171 1HB  TRP A 320      -5.084  -9.761 -34.677  1.00  0.66           H  
ATOM   5172 2HB  TRP A 320      -6.722  -9.724 -35.286  1.00  0.66           H  
ATOM   5173  HD1 TRP A 320      -6.938  -7.944 -37.051  1.00  0.66           H  
ATOM   5174  HE1 TRP A 320      -6.101  -5.513 -37.317  1.00  0.66           H  
ATOM   5175  HE3 TRP A 320      -4.342  -7.562 -32.715  1.00  0.66           H  
ATOM   5176  HZ2 TRP A 320      -4.520  -3.757 -35.869  1.00  0.66           H  
ATOM   5177  HZ3 TRP A 320      -3.280  -5.487 -32.185  1.00  0.66           H  
ATOM   5178  HH2 TRP A 320      -3.307  -3.595 -33.701  1.00  0.66           H  
ATOM   5179  N   ILE A 321      -8.957  -8.878 -33.482  1.00  0.66           N  
ATOM   5180  CA  ILE A 321     -10.200  -8.126 -33.362  1.00  0.66           C  
ATOM   5181  C   ILE A 321     -10.510  -7.860 -31.896  1.00  0.66           C  
ATOM   5182  O   ILE A 321     -10.875  -6.742 -31.522  1.00  0.66           O  
ATOM   5183  CB  ILE A 321     -11.380  -8.901 -33.972  1.00  0.66           C  
ATOM   5184  CG1 ILE A 321     -11.238  -8.981 -35.484  1.00  0.66           C  
ATOM   5185  CG2 ILE A 321     -12.671  -8.214 -33.591  1.00  0.66           C  
ATOM   5186  CD1 ILE A 321     -12.188  -9.976 -36.115  1.00  0.66           C  
ATOM   5187  H   ILE A 321      -8.955  -9.790 -33.936  1.00  0.66           H  
ATOM   5188  HA  ILE A 321     -10.088  -7.178 -33.878  1.00  0.66           H  
ATOM   5189  HB  ILE A 321     -11.385  -9.918 -33.591  1.00  0.66           H  
ATOM   5190 1HG1 ILE A 321     -11.432  -7.999 -35.909  1.00  0.66           H  
ATOM   5191 2HG1 ILE A 321     -10.218  -9.264 -35.728  1.00  0.66           H  
ATOM   5192 1HG2 ILE A 321     -13.509  -8.763 -34.012  1.00  0.66           H  
ATOM   5193 2HG2 ILE A 321     -12.756  -8.191 -32.505  1.00  0.66           H  
ATOM   5194 3HG2 ILE A 321     -12.670  -7.193 -33.977  1.00  0.66           H  
ATOM   5195 1HD1 ILE A 321     -12.038  -9.986 -37.194  1.00  0.66           H  
ATOM   5196 2HD1 ILE A 321     -11.993 -10.968 -35.715  1.00  0.66           H  
ATOM   5197 3HD1 ILE A 321     -13.215  -9.691 -35.894  1.00  0.66           H  
ATOM   5198  N   LEU A 322     -10.353  -8.872 -31.052  1.00  0.68           N  
ATOM   5199  CA  LEU A 322     -10.622  -8.691 -29.639  1.00  0.68           C  
ATOM   5200  C   LEU A 322      -9.693  -7.610 -29.076  1.00  0.68           C  
ATOM   5201  O   LEU A 322     -10.153  -6.716 -28.358  1.00  0.68           O  
ATOM   5202  CB  LEU A 322     -10.471 -10.021 -28.895  1.00  0.68           C  
ATOM   5203  CG  LEU A 322     -10.766 -10.007 -27.375  1.00  0.68           C  
ATOM   5204  CD1 LEU A 322     -12.215  -9.562 -27.152  1.00  0.68           C  
ATOM   5205  CD2 LEU A 322     -10.548 -11.415 -26.806  1.00  0.68           C  
ATOM   5206  H   LEU A 322     -10.058  -9.786 -31.400  1.00  0.68           H  
ATOM   5207  HA  LEU A 322     -11.652  -8.355 -29.525  1.00  0.68           H  
ATOM   5208 1HB  LEU A 322     -11.124 -10.736 -29.345  1.00  0.68           H  
ATOM   5209 2HB  LEU A 322      -9.465 -10.382 -29.054  1.00  0.68           H  
ATOM   5210  HG  LEU A 322     -10.103  -9.299 -26.875  1.00  0.68           H  
ATOM   5211 1HD1 LEU A 322     -12.439  -9.546 -26.085  1.00  0.68           H  
ATOM   5212 2HD1 LEU A 322     -12.362  -8.561 -27.564  1.00  0.68           H  
ATOM   5213 3HD1 LEU A 322     -12.887 -10.254 -27.652  1.00  0.68           H  
ATOM   5214 1HD2 LEU A 322     -10.755 -11.418 -25.737  1.00  0.68           H  
ATOM   5215 2HD2 LEU A 322     -11.216 -12.116 -27.307  1.00  0.68           H  
ATOM   5216 3HD2 LEU A 322      -9.526 -11.715 -26.975  1.00  0.68           H  
ATOM   5217  N   LEU A 323      -8.399  -7.651 -29.432  1.00  0.70           N  
ATOM   5218  CA  LEU A 323      -7.448  -6.645 -28.963  1.00  0.70           C  
ATOM   5219  C   LEU A 323      -7.950  -5.250 -29.328  1.00  0.70           C  
ATOM   5220  O   LEU A 323      -8.042  -4.387 -28.453  1.00  0.70           O  
ATOM   5221  CB  LEU A 323      -6.037  -6.863 -29.559  1.00  0.70           C  
ATOM   5222  CG  LEU A 323      -4.884  -5.945 -28.992  1.00  0.70           C  
ATOM   5223  CD1 LEU A 323      -3.509  -6.639 -29.217  1.00  0.70           C  
ATOM   5224  CD2 LEU A 323      -4.937  -4.572 -29.675  1.00  0.70           C  
ATOM   5225  H   LEU A 323      -8.060  -8.413 -30.025  1.00  0.70           H  
ATOM   5226  HA  LEU A 323      -7.385  -6.714 -27.876  1.00  0.70           H  
ATOM   5227 1HB  LEU A 323      -5.752  -7.901 -29.416  1.00  0.70           H  
ATOM   5228 2HB  LEU A 323      -6.092  -6.682 -30.633  1.00  0.70           H  
ATOM   5229  HG  LEU A 323      -5.016  -5.813 -27.916  1.00  0.70           H  
ATOM   5230 1HD1 LEU A 323      -2.709  -6.013 -28.816  1.00  0.70           H  
ATOM   5231 2HD1 LEU A 323      -3.500  -7.606 -28.709  1.00  0.70           H  
ATOM   5232 3HD1 LEU A 323      -3.344  -6.795 -30.279  1.00  0.70           H  
ATOM   5233 1HD2 LEU A 323      -4.145  -3.953 -29.280  1.00  0.70           H  
ATOM   5234 2HD2 LEU A 323      -4.815  -4.676 -30.732  1.00  0.70           H  
ATOM   5235 3HD2 LEU A 323      -5.898  -4.104 -29.480  1.00  0.70           H  
ATOM   5236  N   GLU A 324      -8.314  -5.037 -30.606  1.00  0.74           N  
ATOM   5237  CA  GLU A 324      -8.775  -3.721 -31.060  1.00  0.74           C  
ATOM   5238  C   GLU A 324     -10.033  -3.236 -30.336  1.00  0.74           C  
ATOM   5239  O   GLU A 324     -10.142  -2.061 -29.931  1.00  0.74           O  
ATOM   5240  CB  GLU A 324      -9.073  -3.746 -32.569  1.00  0.74           C  
ATOM   5241  CG  GLU A 324      -7.871  -3.815 -33.472  1.00  0.74           C  
ATOM   5242  CD  GLU A 324      -8.236  -3.964 -34.954  1.00  0.74           C  
ATOM   5243  OE1 GLU A 324      -9.129  -4.714 -35.240  1.00  0.74           O  
ATOM   5244  OE2 GLU A 324      -7.665  -3.268 -35.787  1.00  0.74           O  
ATOM   5245  H   GLU A 324      -8.241  -5.806 -31.276  1.00  0.74           H  
ATOM   5246  HA  GLU A 324      -7.970  -3.018 -30.869  1.00  0.74           H  
ATOM   5247 1HB  GLU A 324      -9.703  -4.610 -32.792  1.00  0.74           H  
ATOM   5248 2HB  GLU A 324      -9.643  -2.853 -32.839  1.00  0.74           H  
ATOM   5249 1HG  GLU A 324      -7.347  -2.911 -33.325  1.00  0.74           H  
ATOM   5250 2HG  GLU A 324      -7.231  -4.643 -33.163  1.00  0.74           H  
ATOM   5251  N   LYS A 325     -10.959  -4.162 -30.086  1.00  0.79           N  
ATOM   5252  CA  LYS A 325     -12.164  -3.790 -29.371  1.00  0.79           C  
ATOM   5253  C   LYS A 325     -11.828  -3.369 -27.943  1.00  0.79           C  
ATOM   5254  O   LYS A 325     -12.438  -2.454 -27.394  1.00  0.79           O  
ATOM   5255  CB  LYS A 325     -13.176  -4.934 -29.336  1.00  0.79           C  
ATOM   5256  CG  LYS A 325     -13.883  -5.265 -30.659  1.00  0.79           C  
ATOM   5257  CD  LYS A 325     -14.914  -6.368 -30.418  1.00  0.79           C  
ATOM   5258  CE  LYS A 325     -15.690  -6.759 -31.676  1.00  0.79           C  
ATOM   5259  NZ  LYS A 325     -16.437  -5.615 -32.268  1.00  0.79           N  
ATOM   5260  H   LYS A 325     -10.840  -5.115 -30.436  1.00  0.79           H  
ATOM   5261  HA  LYS A 325     -12.618  -2.942 -29.882  1.00  0.79           H  
ATOM   5262 1HB  LYS A 325     -12.663  -5.844 -29.011  1.00  0.79           H  
ATOM   5263 2HB  LYS A 325     -13.942  -4.713 -28.594  1.00  0.79           H  
ATOM   5264 1HG  LYS A 325     -14.378  -4.375 -31.062  1.00  0.79           H  
ATOM   5265 2HG  LYS A 325     -13.154  -5.607 -31.390  1.00  0.79           H  
ATOM   5266 1HD  LYS A 325     -14.397  -7.255 -30.040  1.00  0.79           H  
ATOM   5267 2HD  LYS A 325     -15.622  -6.038 -29.655  1.00  0.79           H  
ATOM   5268 1HE  LYS A 325     -15.017  -7.154 -32.418  1.00  0.79           H  
ATOM   5269 2HE  LYS A 325     -16.405  -7.533 -31.397  1.00  0.79           H  
ATOM   5270 1HZ  LYS A 325     -16.943  -5.919 -33.081  1.00  0.79           H  
ATOM   5271 2HZ  LYS A 325     -17.080  -5.226 -31.599  1.00  0.79           H  
ATOM   5272 3HZ  LYS A 325     -15.777  -4.890 -32.571  1.00  0.79           H  
ATOM   5273  N   LYS A 326     -10.843  -4.019 -27.336  1.00  0.86           N  
ATOM   5274  CA  LYS A 326     -10.496  -3.717 -25.956  1.00  0.86           C  
ATOM   5275  C   LYS A 326      -9.564  -2.505 -25.788  1.00  0.86           C  
ATOM   5276  O   LYS A 326      -9.660  -1.788 -24.791  1.00  0.86           O  
ATOM   5277  CB  LYS A 326      -9.878  -4.954 -25.326  1.00  0.86           C  
ATOM   5278  CG  LYS A 326     -10.793  -6.145 -25.202  1.00  0.86           C  
ATOM   5279  CD  LYS A 326     -11.698  -6.017 -23.998  1.00  0.86           C  
ATOM   5280  CE  LYS A 326     -12.940  -5.221 -24.352  1.00  0.86           C  
ATOM   5281  NZ  LYS A 326     -14.007  -5.379 -23.345  1.00  0.86           N  
ATOM   5282  H   LYS A 326     -10.363  -4.783 -27.820  1.00  0.86           H  
ATOM   5283  HA  LYS A 326     -11.418  -3.490 -25.424  1.00  0.86           H  
ATOM   5284 1HB  LYS A 326      -9.059  -5.284 -25.964  1.00  0.86           H  
ATOM   5285 2HB  LYS A 326      -9.478  -4.714 -24.342  1.00  0.86           H  
ATOM   5286 1HG  LYS A 326     -11.408  -6.226 -26.103  1.00  0.86           H  
ATOM   5287 2HG  LYS A 326     -10.189  -7.044 -25.125  1.00  0.86           H  
ATOM   5288 1HD  LYS A 326     -11.999  -7.008 -23.658  1.00  0.86           H  
ATOM   5289 2HD  LYS A 326     -11.167  -5.517 -23.188  1.00  0.86           H  
ATOM   5290 1HE  LYS A 326     -12.690  -4.166 -24.435  1.00  0.86           H  
ATOM   5291 2HE  LYS A 326     -13.304  -5.567 -25.314  1.00  0.86           H  
ATOM   5292 1HZ  LYS A 326     -14.833  -4.842 -23.657  1.00  0.86           H  
ATOM   5293 2HZ  LYS A 326     -14.240  -6.353 -23.298  1.00  0.86           H  
ATOM   5294 3HZ  LYS A 326     -13.710  -5.054 -22.442  1.00  0.86           H  
ATOM   5295  N   VAL A 327      -8.677  -2.264 -26.753  1.00  0.95           N  
ATOM   5296  CA  VAL A 327      -7.737  -1.143 -26.674  1.00  0.95           C  
ATOM   5297  C   VAL A 327      -8.290   0.186 -27.168  1.00  0.95           C  
ATOM   5298  O   VAL A 327      -8.038   1.238 -26.569  1.00  0.95           O  
ATOM   5299  CB  VAL A 327      -6.474  -1.370 -27.509  1.00  0.95           C  
ATOM   5300  CG1 VAL A 327      -5.689  -0.167 -27.468  1.00  0.95           C  
ATOM   5301  CG2 VAL A 327      -5.664  -2.438 -26.984  1.00  0.95           C  
ATOM   5302  H   VAL A 327      -8.624  -2.905 -27.541  1.00  0.95           H  
ATOM   5303  HA  VAL A 327      -7.442  -1.030 -25.629  1.00  0.95           H  
ATOM   5304  HB  VAL A 327      -6.752  -1.580 -28.537  1.00  0.95           H  
ATOM   5305 1HG1 VAL A 327      -4.848  -0.321 -28.049  1.00  0.95           H  
ATOM   5306 2HG1 VAL A 327      -6.261   0.659 -27.870  1.00  0.95           H  
ATOM   5307 3HG1 VAL A 327      -5.403   0.041 -26.438  1.00  0.95           H  
ATOM   5308 1HG2 VAL A 327      -4.771  -2.536 -27.578  1.00  0.95           H  
ATOM   5309 2HG2 VAL A 327      -5.396  -2.187 -25.965  1.00  0.95           H  
ATOM   5310 3HG2 VAL A 327      -6.223  -3.356 -27.016  1.00  0.95           H  
ATOM   5311  N   PHE A 328      -8.970   0.157 -28.316  1.00  1.03           N  
ATOM   5312  CA  PHE A 328      -9.418   1.379 -28.959  1.00  1.03           C  
ATOM   5313  C   PHE A 328     -10.909   1.591 -28.809  1.00  1.03           C  
ATOM   5314  O   PHE A 328     -11.433   2.640 -29.183  1.00  1.03           O  
ATOM   5315  CB  PHE A 328      -9.075   1.295 -30.444  1.00  1.03           C  
ATOM   5316  CG  PHE A 328      -7.656   1.129 -30.664  1.00  1.03           C  
ATOM   5317  CD1 PHE A 328      -7.179  -0.091 -31.007  1.00  1.03           C  
ATOM   5318  CD2 PHE A 328      -6.793   2.172 -30.512  1.00  1.03           C  
ATOM   5319  CE1 PHE A 328      -5.858  -0.291 -31.186  1.00  1.03           C  
ATOM   5320  CE2 PHE A 328      -5.460   1.992 -30.693  1.00  1.03           C  
ATOM   5321  CZ  PHE A 328      -4.988   0.760 -31.027  1.00  1.03           C  
ATOM   5322  H   PHE A 328      -9.178  -0.728 -28.779  1.00  1.03           H  
ATOM   5323  HA  PHE A 328      -8.898   2.225 -28.511  1.00  1.03           H  
ATOM   5324 1HB  PHE A 328      -9.606   0.456 -30.909  1.00  1.03           H  
ATOM   5325 2HB  PHE A 328      -9.373   2.203 -30.930  1.00  1.03           H  
ATOM   5326  HD1 PHE A 328      -7.884  -0.896 -31.125  1.00  1.03           H  
ATOM   5327  HD2 PHE A 328      -7.187   3.149 -30.240  1.00  1.03           H  
ATOM   5328  HE1 PHE A 328      -5.493  -1.281 -31.457  1.00  1.03           H  
ATOM   5329  HE2 PHE A 328      -4.775   2.827 -30.573  1.00  1.03           H  
ATOM   5330  HZ  PHE A 328      -3.924   0.617 -31.176  1.00  1.03           H  
ATOM   5331  N   HIS A 329     -11.595   0.581 -28.280  1.00  1.10           N  
ATOM   5332  CA  HIS A 329     -13.048   0.591 -28.140  1.00  1.10           C  
ATOM   5333  C   HIS A 329     -13.700   0.783 -29.506  1.00  1.10           C  
ATOM   5334  O   HIS A 329     -14.723   1.457 -29.645  1.00  1.10           O  
ATOM   5335  CB  HIS A 329     -13.476   1.665 -27.135  1.00  1.10           C  
ATOM   5336  CG  HIS A 329     -12.807   1.476 -25.790  1.00  1.10           C  
ATOM   5337  ND1 HIS A 329     -13.028   2.313 -24.712  1.00  1.10           N  
ATOM   5338  CD2 HIS A 329     -11.913   0.548 -25.368  1.00  1.10           C  
ATOM   5339  CE1 HIS A 329     -12.297   1.900 -23.682  1.00  1.10           C  
ATOM   5340  NE2 HIS A 329     -11.616   0.835 -24.056  1.00  1.10           N  
ATOM   5341  H   HIS A 329     -11.092  -0.243 -27.975  1.00  1.10           H  
ATOM   5342  HA  HIS A 329     -13.393  -0.361 -27.756  1.00  1.10           H  
ATOM   5343 1HB  HIS A 329     -13.243   2.657 -27.509  1.00  1.10           H  
ATOM   5344 2HB  HIS A 329     -14.554   1.616 -26.992  1.00  1.10           H  
ATOM   5345  HD2 HIS A 329     -11.507  -0.271 -25.963  1.00  1.10           H  
ATOM   5346  HE1 HIS A 329     -12.265   2.363 -22.695  1.00  1.10           H  
ATOM   5347  HE2 HIS A 329     -10.971   0.307 -23.475  1.00  1.10           H  
ATOM   5348  N   LYS A 330     -13.083   0.172 -30.517  1.00  1.12           N  
ATOM   5349  CA  LYS A 330     -13.558   0.236 -31.894  1.00  1.12           C  
ATOM   5350  C   LYS A 330     -12.946  -0.895 -32.688  1.00  1.12           C  
ATOM   5351  O   LYS A 330     -12.090  -1.610 -32.187  1.00  1.12           O  
ATOM   5352  CB  LYS A 330     -13.311   1.608 -32.538  1.00  1.12           C  
ATOM   5353  CG  LYS A 330     -11.883   2.047 -32.660  1.00  1.12           C  
ATOM   5354  CD  LYS A 330     -11.805   3.434 -33.298  1.00  1.12           C  
ATOM   5355  CE  LYS A 330     -10.376   3.931 -33.421  1.00  1.12           C  
ATOM   5356  NZ  LYS A 330     -10.311   5.268 -34.068  1.00  1.12           N  
ATOM   5357  H   LYS A 330     -12.246  -0.384 -30.309  1.00  1.12           H  
ATOM   5358  HA  LYS A 330     -14.637   0.076 -31.892  1.00  1.12           H  
ATOM   5359 1HB  LYS A 330     -13.742   1.623 -33.535  1.00  1.12           H  
ATOM   5360 2HB  LYS A 330     -13.828   2.373 -31.955  1.00  1.12           H  
ATOM   5361 1HG  LYS A 330     -11.485   2.112 -31.674  1.00  1.12           H  
ATOM   5362 2HG  LYS A 330     -11.294   1.334 -33.230  1.00  1.12           H  
ATOM   5363 1HD  LYS A 330     -12.251   3.396 -34.293  1.00  1.12           H  
ATOM   5364 2HD  LYS A 330     -12.370   4.141 -32.691  1.00  1.12           H  
ATOM   5365 1HE  LYS A 330      -9.934   3.999 -32.430  1.00  1.12           H  
ATOM   5366 2HE  LYS A 330      -9.805   3.230 -34.012  1.00  1.12           H  
ATOM   5367 1HZ  LYS A 330      -9.347   5.560 -34.133  1.00  1.12           H  
ATOM   5368 2HZ  LYS A 330     -10.708   5.208 -34.995  1.00  1.12           H  
ATOM   5369 3HZ  LYS A 330     -10.831   5.936 -33.519  1.00  1.12           H  
ATOM   5370  N   ASP A 331     -13.356  -1.048 -33.933  1.00  1.11           N  
ATOM   5371  CA  ASP A 331     -12.886  -2.167 -34.737  1.00  1.11           C  
ATOM   5372  C   ASP A 331     -11.685  -1.870 -35.643  1.00  1.11           C  
ATOM   5373  O   ASP A 331     -11.510  -2.538 -36.662  1.00  1.11           O  
ATOM   5374  CB  ASP A 331     -14.045  -2.687 -35.585  1.00  1.11           C  
ATOM   5375  CG  ASP A 331     -15.169  -3.279 -34.719  1.00  1.11           C  
ATOM   5376  OD1 ASP A 331     -14.861  -3.967 -33.763  1.00  1.11           O  
ATOM   5377  OD2 ASP A 331     -16.314  -3.037 -35.005  1.00  1.11           O  
ATOM   5378  H   ASP A 331     -14.037  -0.412 -34.321  1.00  1.11           H  
ATOM   5379  HA  ASP A 331     -12.584  -2.965 -34.054  1.00  1.11           H  
ATOM   5380 1HB  ASP A 331     -14.450  -1.875 -36.190  1.00  1.11           H  
ATOM   5381 2HB  ASP A 331     -13.679  -3.456 -36.266  1.00  1.11           H  
ATOM   5382  N   LYS A 332     -10.896  -0.838 -35.323  1.00  1.05           N  
ATOM   5383  CA  LYS A 332      -9.693  -0.588 -36.117  1.00  1.05           C  
ATOM   5384  C   LYS A 332      -8.545   0.126 -35.386  1.00  1.05           C  
ATOM   5385  O   LYS A 332      -8.684   1.261 -34.927  1.00  1.05           O  
ATOM   5386  CB  LYS A 332     -10.042   0.217 -37.371  1.00  1.05           C  
ATOM   5387  CG  LYS A 332      -8.851   0.454 -38.300  1.00  1.05           C  
ATOM   5388  CD  LYS A 332      -9.264   1.152 -39.588  1.00  1.05           C  
ATOM   5389  CE  LYS A 332      -8.060   1.391 -40.491  1.00  1.05           C  
ATOM   5390  NZ  LYS A 332      -8.445   2.077 -41.757  1.00  1.05           N  
ATOM   5391  H   LYS A 332     -11.091  -0.297 -34.496  1.00  1.05           H  
ATOM   5392  HA  LYS A 332      -9.309  -1.556 -36.440  1.00  1.05           H  
ATOM   5393 1HB  LYS A 332     -10.811  -0.306 -37.940  1.00  1.05           H  
ATOM   5394 2HB  LYS A 332     -10.444   1.187 -37.083  1.00  1.05           H  
ATOM   5395 1HG  LYS A 332      -8.105   1.064 -37.784  1.00  1.05           H  
ATOM   5396 2HG  LYS A 332      -8.393  -0.505 -38.542  1.00  1.05           H  
ATOM   5397 1HD  LYS A 332      -9.991   0.534 -40.119  1.00  1.05           H  
ATOM   5398 2HD  LYS A 332      -9.727   2.109 -39.354  1.00  1.05           H  
ATOM   5399 1HE  LYS A 332      -7.332   2.006 -39.959  1.00  1.05           H  
ATOM   5400 2HE  LYS A 332      -7.600   0.433 -40.734  1.00  1.05           H  
ATOM   5401 1HZ  LYS A 332      -7.625   2.218 -42.329  1.00  1.05           H  
ATOM   5402 2HZ  LYS A 332      -9.111   1.507 -42.259  1.00  1.05           H  
ATOM   5403 3HZ  LYS A 332      -8.862   2.971 -41.542  1.00  1.05           H  
ATOM   5404  N   CYS A 333      -7.391  -0.532 -35.367  1.00  0.98           N  
ATOM   5405  CA  CYS A 333      -6.125  -0.038 -34.830  1.00  0.98           C  
ATOM   5406  C   CYS A 333      -5.402   0.897 -35.809  1.00  0.98           C  
ATOM   5407  O   CYS A 333      -5.327   0.571 -36.993  1.00  0.98           O  
ATOM   5408  CB  CYS A 333      -5.188  -1.188 -34.569  1.00  0.98           C  
ATOM   5409  SG  CYS A 333      -3.652  -0.734 -33.899  1.00  0.98           S  
ATOM   5410  H   CYS A 333      -7.402  -1.489 -35.726  1.00  0.98           H  
ATOM   5411  HA  CYS A 333      -6.341   0.454 -33.895  1.00  0.98           H  
ATOM   5412 1HB  CYS A 333      -5.625  -1.892 -33.913  1.00  0.98           H  
ATOM   5413 2HB  CYS A 333      -5.001  -1.678 -35.508  1.00  0.98           H  
ATOM   5414  HG  CYS A 333      -3.364   0.225 -34.819  1.00  0.98           H  
ATOM   5415  N   PRO A 334      -4.882   2.063 -35.394  1.00  0.90           N  
ATOM   5416  CA  PRO A 334      -4.063   2.916 -36.230  1.00  0.90           C  
ATOM   5417  C   PRO A 334      -2.838   2.110 -36.716  1.00  0.90           C  
ATOM   5418  O   PRO A 334      -2.267   1.353 -35.920  1.00  0.90           O  
ATOM   5419  CB  PRO A 334      -3.653   4.030 -35.256  1.00  0.90           C  
ATOM   5420  CG  PRO A 334      -4.757   4.048 -34.228  1.00  0.90           C  
ATOM   5421  CD  PRO A 334      -5.165   2.606 -34.073  1.00  0.90           C  
ATOM   5422  HA  PRO A 334      -4.693   3.313 -37.026  1.00  0.90           H  
ATOM   5423 1HB  PRO A 334      -2.666   3.808 -34.817  1.00  0.90           H  
ATOM   5424 2HB  PRO A 334      -3.556   4.985 -35.795  1.00  0.90           H  
ATOM   5425 1HG  PRO A 334      -4.394   4.487 -33.285  1.00  0.90           H  
ATOM   5426 2HG  PRO A 334      -5.585   4.680 -34.576  1.00  0.90           H  
ATOM   5427 1HD  PRO A 334      -4.536   2.124 -33.340  1.00  0.90           H  
ATOM   5428 2HD  PRO A 334      -6.238   2.574 -33.827  1.00  0.90           H  
ATOM   5429  N   PRO A 335      -2.357   2.324 -37.962  1.00  0.85           N  
ATOM   5430  CA  PRO A 335      -1.195   1.687 -38.593  1.00  0.85           C  
ATOM   5431  C   PRO A 335       0.077   1.723 -37.746  1.00  0.85           C  
ATOM   5432  O   PRO A 335       0.914   0.824 -37.818  1.00  0.85           O  
ATOM   5433  CB  PRO A 335      -1.010   2.559 -39.844  1.00  0.85           C  
ATOM   5434  CG  PRO A 335      -2.392   3.023 -40.185  1.00  0.85           C  
ATOM   5435  CD  PRO A 335      -3.061   3.271 -38.859  1.00  0.85           C  
ATOM   5436  HA  PRO A 335      -1.454   0.657 -38.873  1.00  0.85           H  
ATOM   5437 1HB  PRO A 335      -0.317   3.384 -39.630  1.00  0.85           H  
ATOM   5438 2HB  PRO A 335      -0.555   1.957 -40.649  1.00  0.85           H  
ATOM   5439 1HG  PRO A 335      -2.347   3.926 -40.815  1.00  0.85           H  
ATOM   5440 2HG  PRO A 335      -2.910   2.250 -40.770  1.00  0.85           H  
ATOM   5441 1HD  PRO A 335      -2.938   4.312 -38.524  1.00  0.85           H  
ATOM   5442 2HD  PRO A 335      -4.110   2.981 -39.001  1.00  0.85           H  
ATOM   5443  N   GLU A 336       0.222   2.766 -36.938  1.00  0.81           N  
ATOM   5444  CA  GLU A 336       1.393   2.937 -36.083  1.00  0.81           C  
ATOM   5445  C   GLU A 336       1.518   1.851 -35.023  1.00  0.81           C  
ATOM   5446  O   GLU A 336       2.618   1.503 -34.597  1.00  0.81           O  
ATOM   5447  CB  GLU A 336       1.331   4.291 -35.373  1.00  0.81           C  
ATOM   5448  CG  GLU A 336       1.502   5.499 -36.280  1.00  0.81           C  
ATOM   5449  CD  GLU A 336       1.417   6.809 -35.529  1.00  0.81           C  
ATOM   5450  OE1 GLU A 336       1.109   6.783 -34.359  1.00  0.81           O  
ATOM   5451  OE2 GLU A 336       1.660   7.832 -36.126  1.00  0.81           O  
ATOM   5452  H   GLU A 336      -0.494   3.477 -36.912  1.00  0.81           H  
ATOM   5453  HA  GLU A 336       2.282   2.903 -36.713  1.00  0.81           H  
ATOM   5454 1HB  GLU A 336       0.369   4.387 -34.869  1.00  0.81           H  
ATOM   5455 2HB  GLU A 336       2.105   4.331 -34.605  1.00  0.81           H  
ATOM   5456 1HG  GLU A 336       2.473   5.437 -36.772  1.00  0.81           H  
ATOM   5457 2HG  GLU A 336       0.731   5.473 -37.051  1.00  0.81           H  
ATOM   5458  N   LEU A 337       0.371   1.375 -34.557  1.00  0.79           N  
ATOM   5459  CA  LEU A 337       0.293   0.420 -33.474  1.00  0.79           C  
ATOM   5460  C   LEU A 337      -0.014  -0.976 -34.012  1.00  0.79           C  
ATOM   5461  O   LEU A 337       0.282  -1.985 -33.361  1.00  0.79           O  
ATOM   5462  CB  LEU A 337      -0.794   0.904 -32.522  1.00  0.79           C  
ATOM   5463  CG  LEU A 337      -0.578   2.298 -31.958  1.00  0.79           C  
ATOM   5464  CD1 LEU A 337      -1.741   2.696 -31.098  1.00  0.79           C  
ATOM   5465  CD2 LEU A 337       0.664   2.323 -31.205  1.00  0.79           C  
ATOM   5466  H   LEU A 337      -0.498   1.671 -34.994  1.00  0.79           H  
ATOM   5467  HA  LEU A 337       1.247   0.391 -32.952  1.00  0.79           H  
ATOM   5468 1HB  LEU A 337      -1.702   0.966 -33.065  1.00  0.79           H  
ATOM   5469 2HB  LEU A 337      -0.909   0.205 -31.713  1.00  0.79           H  
ATOM   5470  HG  LEU A 337      -0.515   3.014 -32.779  1.00  0.79           H  
ATOM   5471 1HD1 LEU A 337      -1.579   3.704 -30.713  1.00  0.79           H  
ATOM   5472 2HD1 LEU A 337      -2.643   2.680 -31.697  1.00  0.79           H  
ATOM   5473 3HD1 LEU A 337      -1.837   2.013 -30.279  1.00  0.79           H  
ATOM   5474 1HD2 LEU A 337       0.805   3.326 -30.824  1.00  0.79           H  
ATOM   5475 2HD2 LEU A 337       0.614   1.626 -30.389  1.00  0.79           H  
ATOM   5476 3HD2 LEU A 337       1.479   2.056 -31.865  1.00  0.79           H  
ATOM   5477  N   GLU A 338      -0.562  -1.024 -35.234  1.00  0.77           N  
ATOM   5478  CA  GLU A 338      -0.986  -2.265 -35.882  1.00  0.77           C  
ATOM   5479  C   GLU A 338       0.037  -3.384 -35.908  1.00  0.77           C  
ATOM   5480  O   GLU A 338      -0.284  -4.510 -35.538  1.00  0.77           O  
ATOM   5481  CB  GLU A 338      -1.352  -1.990 -37.343  1.00  0.77           C  
ATOM   5482  CG  GLU A 338      -1.779  -3.232 -38.132  1.00  0.77           C  
ATOM   5483  CD  GLU A 338      -2.022  -2.957 -39.618  1.00  0.77           C  
ATOM   5484  OE1 GLU A 338      -1.917  -1.827 -40.022  1.00  0.77           O  
ATOM   5485  OE2 GLU A 338      -2.289  -3.898 -40.351  1.00  0.77           O  
ATOM   5486  H   GLU A 338      -0.778  -0.146 -35.701  1.00  0.77           H  
ATOM   5487  HA  GLU A 338      -1.865  -2.630 -35.360  1.00  0.77           H  
ATOM   5488 1HB  GLU A 338      -2.174  -1.268 -37.374  1.00  0.77           H  
ATOM   5489 2HB  GLU A 338      -0.501  -1.542 -37.854  1.00  0.77           H  
ATOM   5490 1HG  GLU A 338      -1.006  -3.990 -38.035  1.00  0.77           H  
ATOM   5491 2HG  GLU A 338      -2.692  -3.622 -37.687  1.00  0.77           H  
ATOM   5492  N   LEU A 339       1.272  -3.107 -36.320  1.00  0.76           N  
ATOM   5493  CA  LEU A 339       2.228  -4.206 -36.434  1.00  0.76           C  
ATOM   5494  C   LEU A 339       2.591  -4.818 -35.084  1.00  0.76           C  
ATOM   5495  O   LEU A 339       2.700  -6.044 -34.958  1.00  0.76           O  
ATOM   5496  CB  LEU A 339       3.487  -3.722 -37.144  1.00  0.76           C  
ATOM   5497  CG  LEU A 339       3.272  -3.360 -38.619  1.00  0.76           C  
ATOM   5498  CD1 LEU A 339       4.550  -2.763 -39.188  1.00  0.76           C  
ATOM   5499  CD2 LEU A 339       2.840  -4.601 -39.380  1.00  0.76           C  
ATOM   5500  H   LEU A 339       1.518  -2.161 -36.586  1.00  0.76           H  
ATOM   5501  HA  LEU A 339       1.770  -4.984 -37.042  1.00  0.76           H  
ATOM   5502 1HB  LEU A 339       3.861  -2.836 -36.630  1.00  0.76           H  
ATOM   5503 2HB  LEU A 339       4.245  -4.503 -37.090  1.00  0.76           H  
ATOM   5504  HG  LEU A 339       2.485  -2.603 -38.695  1.00  0.76           H  
ATOM   5505 1HD1 LEU A 339       4.391  -2.493 -40.232  1.00  0.76           H  
ATOM   5506 2HD1 LEU A 339       4.819  -1.872 -38.620  1.00  0.76           H  
ATOM   5507 3HD1 LEU A 339       5.355  -3.494 -39.120  1.00  0.76           H  
ATOM   5508 1HD2 LEU A 339       2.673  -4.346 -40.427  1.00  0.76           H  
ATOM   5509 2HD2 LEU A 339       3.619  -5.361 -39.311  1.00  0.76           H  
ATOM   5510 3HD2 LEU A 339       1.913  -4.987 -38.949  1.00  0.76           H  
ATOM   5511  N   SER A 340       2.752  -3.968 -34.068  1.00  0.74           N  
ATOM   5512  CA  SER A 340       3.088  -4.445 -32.733  1.00  0.74           C  
ATOM   5513  C   SER A 340       1.877  -5.170 -32.174  1.00  0.74           C  
ATOM   5514  O   SER A 340       1.987  -6.220 -31.544  1.00  0.74           O  
ATOM   5515  CB  SER A 340       3.495  -3.290 -31.848  1.00  0.74           C  
ATOM   5516  OG  SER A 340       4.693  -2.702 -32.297  1.00  0.74           O  
ATOM   5517  H   SER A 340       2.629  -2.978 -34.229  1.00  0.74           H  
ATOM   5518  HA  SER A 340       3.918  -5.149 -32.804  1.00  0.74           H  
ATOM   5519 1HB  SER A 340       2.697  -2.542 -31.843  1.00  0.74           H  
ATOM   5520 2HB  SER A 340       3.625  -3.646 -30.828  1.00  0.74           H  
ATOM   5521  HG  SER A 340       4.820  -1.906 -31.767  1.00  0.74           H  
ATOM   5522  N   GLY A 341       0.707  -4.619 -32.452  1.00  0.74           N  
ATOM   5523  CA  GLY A 341      -0.553  -5.169 -32.015  1.00  0.74           C  
ATOM   5524  C   GLY A 341      -0.741  -6.584 -32.530  1.00  0.74           C  
ATOM   5525  O   GLY A 341      -1.071  -7.494 -31.767  1.00  0.74           O  
ATOM   5526  H   GLY A 341       0.675  -3.750 -32.980  1.00  0.74           H  
ATOM   5527 1HA  GLY A 341      -0.611  -5.156 -30.927  1.00  0.74           H  
ATOM   5528 2HA  GLY A 341      -1.332  -4.524 -32.399  1.00  0.74           H  
ATOM   5529  N   LYS A 342      -0.575  -6.769 -33.838  1.00  0.74           N  
ATOM   5530  CA  LYS A 342      -0.712  -8.085 -34.432  1.00  0.74           C  
ATOM   5531  C   LYS A 342       0.334  -9.045 -33.884  1.00  0.74           C  
ATOM   5532  O   LYS A 342       0.033 -10.215 -33.644  1.00  0.74           O  
ATOM   5533  CB  LYS A 342      -0.657  -7.987 -35.949  1.00  0.74           C  
ATOM   5534  CG  LYS A 342      -1.914  -7.383 -36.540  1.00  0.74           C  
ATOM   5535  CD  LYS A 342      -1.840  -7.221 -38.038  1.00  0.74           C  
ATOM   5536  CE  LYS A 342      -3.189  -6.789 -38.582  1.00  0.74           C  
ATOM   5537  NZ  LYS A 342      -3.154  -6.478 -40.026  1.00  0.74           N  
ATOM   5538  H   LYS A 342      -0.341  -5.973 -34.431  1.00  0.74           H  
ATOM   5539  HA  LYS A 342      -1.693  -8.474 -34.167  1.00  0.74           H  
ATOM   5540 1HB  LYS A 342       0.188  -7.353 -36.239  1.00  0.74           H  
ATOM   5541 2HB  LYS A 342      -0.502  -8.973 -36.382  1.00  0.74           H  
ATOM   5542 1HG  LYS A 342      -2.769  -8.009 -36.290  1.00  0.74           H  
ATOM   5543 2HG  LYS A 342      -2.068  -6.399 -36.097  1.00  0.74           H  
ATOM   5544 1HD  LYS A 342      -1.094  -6.462 -38.287  1.00  0.74           H  
ATOM   5545 2HD  LYS A 342      -1.550  -8.161 -38.502  1.00  0.74           H  
ATOM   5546 1HE  LYS A 342      -3.891  -7.604 -38.418  1.00  0.74           H  
ATOM   5547 2HE  LYS A 342      -3.534  -5.912 -38.046  1.00  0.74           H  
ATOM   5548 1HZ  LYS A 342      -4.072  -6.211 -40.334  1.00  0.74           H  
ATOM   5549 2HZ  LYS A 342      -2.529  -5.682 -40.169  1.00  0.74           H  
ATOM   5550 3HZ  LYS A 342      -2.838  -7.272 -40.555  1.00  0.74           H  
ATOM   5551  N   SER A 343       1.553  -8.562 -33.633  1.00  0.75           N  
ATOM   5552  CA  SER A 343       2.573  -9.430 -33.060  1.00  0.75           C  
ATOM   5553  C   SER A 343       2.080  -9.942 -31.699  1.00  0.75           C  
ATOM   5554  O   SER A 343       2.148 -11.146 -31.415  1.00  0.75           O  
ATOM   5555  CB  SER A 343       3.880  -8.680 -32.925  1.00  0.75           C  
ATOM   5556  OG  SER A 343       4.885  -9.495 -32.402  1.00  0.75           O  
ATOM   5557  H   SER A 343       1.796  -7.597 -33.865  1.00  0.75           H  
ATOM   5558  HA  SER A 343       2.722 -10.283 -33.721  1.00  0.75           H  
ATOM   5559 1HB  SER A 343       4.185  -8.277 -33.888  1.00  0.75           H  
ATOM   5560 2HB  SER A 343       3.733  -7.838 -32.259  1.00  0.75           H  
ATOM   5561  HG  SER A 343       5.434  -8.874 -31.858  1.00  0.75           H  
ATOM   5562  N   ILE A 344       1.525  -9.035 -30.883  1.00  0.78           N  
ATOM   5563  CA  ILE A 344       0.981  -9.402 -29.582  1.00  0.78           C  
ATOM   5564  C   ILE A 344      -0.174 -10.380 -29.707  1.00  0.78           C  
ATOM   5565  O   ILE A 344      -0.220 -11.378 -28.980  1.00  0.78           O  
ATOM   5566  CB  ILE A 344       0.480  -8.170 -28.808  1.00  0.78           C  
ATOM   5567  CG1 ILE A 344       1.677  -7.282 -28.371  1.00  0.78           C  
ATOM   5568  CG2 ILE A 344      -0.371  -8.611 -27.665  1.00  0.78           C  
ATOM   5569  CD1 ILE A 344       1.301  -5.886 -27.847  1.00  0.78           C  
ATOM   5570  H   ILE A 344       1.513  -8.056 -31.172  1.00  0.78           H  
ATOM   5571  HA  ILE A 344       1.772  -9.872 -29.003  1.00  0.78           H  
ATOM   5572  HB  ILE A 344      -0.124  -7.561 -29.470  1.00  0.78           H  
ATOM   5573 1HG1 ILE A 344       2.224  -7.801 -27.591  1.00  0.78           H  
ATOM   5574 2HG1 ILE A 344       2.335  -7.161 -29.231  1.00  0.78           H  
ATOM   5575 1HG2 ILE A 344      -0.741  -7.750 -27.167  1.00  0.78           H  
ATOM   5576 2HG2 ILE A 344      -1.211  -9.192 -28.028  1.00  0.78           H  
ATOM   5577 3HG2 ILE A 344       0.221  -9.217 -26.994  1.00  0.78           H  
ATOM   5578 1HD1 ILE A 344       2.210  -5.343 -27.574  1.00  0.78           H  
ATOM   5579 2HD1 ILE A 344       0.772  -5.336 -28.627  1.00  0.78           H  
ATOM   5580 3HD1 ILE A 344       0.668  -5.981 -26.979  1.00  0.78           H  
ATOM   5581  N   ALA A 345      -1.101 -10.106 -30.624  1.00  0.83           N  
ATOM   5582  CA  ALA A 345      -2.254 -10.968 -30.820  1.00  0.83           C  
ATOM   5583  C   ALA A 345      -1.814 -12.379 -31.182  1.00  0.83           C  
ATOM   5584  O   ALA A 345      -2.396 -13.358 -30.714  1.00  0.83           O  
ATOM   5585  CB  ALA A 345      -3.138 -10.402 -31.907  1.00  0.83           C  
ATOM   5586  H   ALA A 345      -1.007  -9.259 -31.185  1.00  0.83           H  
ATOM   5587  HA  ALA A 345      -2.815 -11.010 -29.887  1.00  0.83           H  
ATOM   5588 1HB  ALA A 345      -4.004 -11.035 -32.040  1.00  0.83           H  
ATOM   5589 2HB  ALA A 345      -3.452  -9.403 -31.623  1.00  0.83           H  
ATOM   5590 3HB  ALA A 345      -2.579 -10.357 -32.839  1.00  0.83           H  
ATOM   5591  N   LYS A 346      -0.751 -12.500 -31.977  1.00  0.90           N  
ATOM   5592  CA  LYS A 346      -0.244 -13.816 -32.327  1.00  0.90           C  
ATOM   5593  C   LYS A 346       0.386 -14.491 -31.107  1.00  0.90           C  
ATOM   5594  O   LYS A 346       0.116 -15.661 -30.827  1.00  0.90           O  
ATOM   5595  CB  LYS A 346       0.769 -13.709 -33.469  1.00  0.90           C  
ATOM   5596  CG  LYS A 346       0.143 -13.338 -34.804  1.00  0.90           C  
ATOM   5597  CD  LYS A 346       1.176 -13.234 -35.901  1.00  0.90           C  
ATOM   5598  CE  LYS A 346       0.529 -12.870 -37.227  1.00  0.90           C  
ATOM   5599  NZ  LYS A 346       1.533 -12.756 -38.318  1.00  0.90           N  
ATOM   5600  H   LYS A 346      -0.309 -11.667 -32.369  1.00  0.90           H  
ATOM   5601  HA  LYS A 346      -1.079 -14.431 -32.663  1.00  0.90           H  
ATOM   5602 1HB  LYS A 346       1.511 -12.947 -33.224  1.00  0.90           H  
ATOM   5603 2HB  LYS A 346       1.290 -14.657 -33.588  1.00  0.90           H  
ATOM   5604 1HG  LYS A 346      -0.574 -14.090 -35.076  1.00  0.90           H  
ATOM   5605 2HG  LYS A 346      -0.380 -12.395 -34.714  1.00  0.90           H  
ATOM   5606 1HD  LYS A 346       1.911 -12.471 -35.636  1.00  0.90           H  
ATOM   5607 2HD  LYS A 346       1.684 -14.191 -36.007  1.00  0.90           H  
ATOM   5608 1HE  LYS A 346      -0.197 -13.638 -37.491  1.00  0.90           H  
ATOM   5609 2HE  LYS A 346       0.010 -11.916 -37.120  1.00  0.90           H  
ATOM   5610 1HZ  LYS A 346       1.067 -12.517 -39.180  1.00  0.90           H  
ATOM   5611 2HZ  LYS A 346       2.205 -12.039 -38.086  1.00  0.90           H  
ATOM   5612 3HZ  LYS A 346       2.005 -13.644 -38.424  1.00  0.90           H  
ATOM   5613  N   LYS A 347       1.161 -13.735 -30.318  1.00  0.98           N  
ATOM   5614  CA  LYS A 347       1.787 -14.292 -29.115  1.00  0.98           C  
ATOM   5615  C   LYS A 347       0.780 -14.760 -28.082  1.00  0.98           C  
ATOM   5616  O   LYS A 347       1.042 -15.700 -27.334  1.00  0.98           O  
ATOM   5617  CB  LYS A 347       2.745 -13.308 -28.463  1.00  0.98           C  
ATOM   5618  CG  LYS A 347       4.040 -13.128 -29.195  1.00  0.98           C  
ATOM   5619  CD  LYS A 347       4.995 -12.290 -28.388  1.00  0.98           C  
ATOM   5620  CE  LYS A 347       6.354 -12.210 -29.063  1.00  0.98           C  
ATOM   5621  NZ  LYS A 347       6.277 -11.453 -30.305  1.00  0.98           N  
ATOM   5622  H   LYS A 347       1.355 -12.766 -30.581  1.00  0.98           H  
ATOM   5623  HA  LYS A 347       2.366 -15.163 -29.416  1.00  0.98           H  
ATOM   5624 1HB  LYS A 347       2.263 -12.330 -28.412  1.00  0.98           H  
ATOM   5625 2HB  LYS A 347       2.954 -13.612 -27.463  1.00  0.98           H  
ATOM   5626 1HG  LYS A 347       4.490 -14.098 -29.395  1.00  0.98           H  
ATOM   5627 2HG  LYS A 347       3.852 -12.628 -30.147  1.00  0.98           H  
ATOM   5628 1HD  LYS A 347       4.596 -11.276 -28.294  1.00  0.98           H  
ATOM   5629 2HD  LYS A 347       5.098 -12.706 -27.398  1.00  0.98           H  
ATOM   5630 1HE  LYS A 347       7.057 -11.709 -28.398  1.00  0.98           H  
ATOM   5631 2HE  LYS A 347       6.715 -13.214 -29.277  1.00  0.98           H  
ATOM   5632 1HZ  LYS A 347       7.174 -11.381 -30.739  1.00  0.98           H  
ATOM   5633 2HZ  LYS A 347       5.625 -11.878 -30.943  1.00  0.98           H  
ATOM   5634 3HZ  LYS A 347       5.948 -10.521 -30.043  1.00  0.98           H  
ATOM   5635  N   CYS A 348      -0.399 -14.148 -28.075  1.00  1.06           N  
ATOM   5636  CA  CYS A 348      -1.453 -14.515 -27.142  1.00  1.06           C  
ATOM   5637  C   CYS A 348      -1.949 -15.950 -27.341  1.00  1.06           C  
ATOM   5638  O   CYS A 348      -2.653 -16.490 -26.482  1.00  1.06           O  
ATOM   5639  CB  CYS A 348      -2.617 -13.557 -27.269  1.00  1.06           C  
ATOM   5640  SG  CYS A 348      -2.242 -11.858 -26.742  1.00  1.06           S  
ATOM   5641  H   CYS A 348      -0.541 -13.354 -28.704  1.00  1.06           H  
ATOM   5642  HA  CYS A 348      -1.058 -14.430 -26.139  1.00  1.06           H  
ATOM   5643 1HB  CYS A 348      -2.949 -13.520 -28.300  1.00  1.06           H  
ATOM   5644 2HB  CYS A 348      -3.447 -13.926 -26.683  1.00  1.06           H  
ATOM   5645  HG  CYS A 348      -1.303 -11.637 -27.687  1.00  1.06           H  
ATOM   5646  N   ASN A 349      -1.643 -16.543 -28.501  1.00  1.15           N  
ATOM   5647  CA  ASN A 349      -1.993 -17.918 -28.844  1.00  1.15           C  
ATOM   5648  C   ASN A 349      -3.474 -18.215 -28.728  1.00  1.15           C  
ATOM   5649  O   ASN A 349      -3.862 -19.318 -28.345  1.00  1.15           O  
ATOM   5650  CB  ASN A 349      -1.221 -18.897 -27.974  1.00  1.15           C  
ATOM   5651  CG  ASN A 349       0.271 -18.859 -28.184  1.00  1.15           C  
ATOM   5652  OD1 ASN A 349       0.769 -18.877 -29.319  1.00  1.15           O  
ATOM   5653  ND2 ASN A 349       0.999 -18.812 -27.095  1.00  1.15           N  
ATOM   5654  H   ASN A 349      -1.075 -16.037 -29.184  1.00  1.15           H  
ATOM   5655  HA  ASN A 349      -1.712 -18.081 -29.886  1.00  1.15           H  
ATOM   5656 1HB  ASN A 349      -1.428 -18.699 -26.923  1.00  1.15           H  
ATOM   5657 2HB  ASN A 349      -1.573 -19.905 -28.181  1.00  1.15           H  
ATOM   5658 1HD2 ASN A 349       1.996 -18.779 -27.162  1.00  1.15           H  
ATOM   5659 2HD2 ASN A 349       0.559 -18.794 -26.199  1.00  1.15           H  
ATOM   5660  N   GLY A 350      -4.303 -17.246 -29.075  1.00  1.23           N  
ATOM   5661  CA  GLY A 350      -5.736 -17.441 -29.050  1.00  1.23           C  
ATOM   5662  C   GLY A 350      -6.401 -17.304 -27.679  1.00  1.23           C  
ATOM   5663  O   GLY A 350      -7.597 -17.594 -27.548  1.00  1.23           O  
ATOM   5664  H   GLY A 350      -3.929 -16.358 -29.379  1.00  1.23           H  
ATOM   5665 1HA  GLY A 350      -6.180 -16.723 -29.733  1.00  1.23           H  
ATOM   5666 2HA  GLY A 350      -5.956 -18.418 -29.462  1.00  1.23           H  
ATOM   5667  N   LEU A 351      -5.664 -16.903 -26.641  1.00  1.29           N  
ATOM   5668  CA  LEU A 351      -6.324 -16.818 -25.352  1.00  1.29           C  
ATOM   5669  C   LEU A 351      -6.900 -15.438 -25.064  1.00  1.29           C  
ATOM   5670  O   LEU A 351      -6.136 -14.469 -25.000  1.00  1.29           O  
ATOM   5671  CB  LEU A 351      -5.362 -17.130 -24.214  1.00  1.29           C  
ATOM   5672  CG  LEU A 351      -5.152 -18.571 -23.920  1.00  1.29           C  
ATOM   5673  CD1 LEU A 351      -4.294 -19.203 -25.002  1.00  1.29           C  
ATOM   5674  CD2 LEU A 351      -4.545 -18.691 -22.520  1.00  1.29           C  
ATOM   5675  H   LEU A 351      -4.667 -16.700 -26.736  1.00  1.29           H  
ATOM   5676  HA  LEU A 351      -7.082 -17.582 -25.352  1.00  1.29           H  
ATOM   5677 1HB  LEU A 351      -4.390 -16.694 -24.451  1.00  1.29           H  
ATOM   5678 2HB  LEU A 351      -5.742 -16.666 -23.306  1.00  1.29           H  
ATOM   5679  HG  LEU A 351      -6.102 -19.070 -23.948  1.00  1.29           H  
ATOM   5680 1HD1 LEU A 351      -4.160 -20.262 -24.795  1.00  1.29           H  
ATOM   5681 2HD1 LEU A 351      -4.780 -19.087 -25.962  1.00  1.29           H  
ATOM   5682 3HD1 LEU A 351      -3.321 -18.714 -25.033  1.00  1.29           H  
ATOM   5683 1HD2 LEU A 351      -4.402 -19.743 -22.268  1.00  1.29           H  
ATOM   5684 2HD2 LEU A 351      -3.585 -18.178 -22.495  1.00  1.29           H  
ATOM   5685 3HD2 LEU A 351      -5.221 -18.235 -21.792  1.00  1.29           H  
ATOM   5686  N   PRO A 352      -8.224 -15.303 -24.798  1.00  1.31           N  
ATOM   5687  CA  PRO A 352      -8.850 -14.045 -24.478  1.00  1.31           C  
ATOM   5688  C   PRO A 352      -8.261 -13.473 -23.194  1.00  1.31           C  
ATOM   5689  O   PRO A 352      -8.211 -12.263 -23.036  1.00  1.31           O  
ATOM   5690  CB  PRO A 352     -10.334 -14.419 -24.363  1.00  1.31           C  
ATOM   5691  CG  PRO A 352     -10.354 -15.880 -24.095  1.00  1.31           C  
ATOM   5692  CD  PRO A 352      -9.167 -16.434 -24.855  1.00  1.31           C  
ATOM   5693  HA  PRO A 352      -8.710 -13.347 -25.303  1.00  1.31           H  
ATOM   5694 1HB  PRO A 352     -10.807 -13.832 -23.562  1.00  1.31           H  
ATOM   5695 2HB  PRO A 352     -10.852 -14.164 -25.296  1.00  1.31           H  
ATOM   5696 1HG  PRO A 352     -10.278 -16.058 -23.013  1.00  1.31           H  
ATOM   5697 2HG  PRO A 352     -11.303 -16.313 -24.409  1.00  1.31           H  
ATOM   5698 1HD  PRO A 352      -8.828 -17.290 -24.311  1.00  1.31           H  
ATOM   5699 2HD  PRO A 352      -9.428 -16.674 -25.896  1.00  1.31           H  
ATOM   5700  N   LEU A 353      -7.695 -14.316 -22.313  1.00  1.31           N  
ATOM   5701  CA  LEU A 353      -7.054 -13.758 -21.128  1.00  1.31           C  
ATOM   5702  C   LEU A 353      -5.957 -12.835 -21.517  1.00  1.31           C  
ATOM   5703  O   LEU A 353      -5.924 -11.675 -21.124  1.00  1.31           O  
ATOM   5704  CB  LEU A 353      -6.398 -14.889 -20.315  1.00  1.31           C  
ATOM   5705  CG  LEU A 353      -5.650 -14.574 -18.979  1.00  1.31           C  
ATOM   5706  CD1 LEU A 353      -5.586 -15.850 -18.111  1.00  1.31           C  
ATOM   5707  CD2 LEU A 353      -4.252 -14.074 -19.248  1.00  1.31           C  
ATOM   5708  H   LEU A 353      -7.764 -15.328 -22.411  1.00  1.31           H  
ATOM   5709  HA  LEU A 353      -7.788 -13.213 -20.558  1.00  1.31           H  
ATOM   5710 1HB  LEU A 353      -7.183 -15.490 -20.046  1.00  1.31           H  
ATOM   5711 2HB  LEU A 353      -5.731 -15.463 -20.955  1.00  1.31           H  
ATOM   5712  HG  LEU A 353      -6.163 -13.843 -18.459  1.00  1.31           H  
ATOM   5713 1HD1 LEU A 353      -5.071 -15.632 -17.177  1.00  1.31           H  
ATOM   5714 2HD1 LEU A 353      -6.588 -16.197 -17.891  1.00  1.31           H  
ATOM   5715 3HD1 LEU A 353      -5.039 -16.627 -18.642  1.00  1.31           H  
ATOM   5716 1HD2 LEU A 353      -3.763 -13.882 -18.304  1.00  1.31           H  
ATOM   5717 2HD2 LEU A 353      -3.689 -14.827 -19.797  1.00  1.31           H  
ATOM   5718 3HD2 LEU A 353      -4.294 -13.158 -19.812  1.00  1.31           H  
ATOM   5719  N   ALA A 354      -5.055 -13.360 -22.314  1.00  1.28           N  
ATOM   5720  CA  ALA A 354      -3.878 -12.647 -22.715  1.00  1.28           C  
ATOM   5721  C   ALA A 354      -4.191 -11.415 -23.502  1.00  1.28           C  
ATOM   5722  O   ALA A 354      -3.622 -10.344 -23.279  1.00  1.28           O  
ATOM   5723  CB  ALA A 354      -3.070 -13.554 -23.552  1.00  1.28           C  
ATOM   5724  H   ALA A 354      -5.191 -14.305 -22.646  1.00  1.28           H  
ATOM   5725  HA  ALA A 354      -3.323 -12.355 -21.830  1.00  1.28           H  
ATOM   5726 1HB  ALA A 354      -2.204 -13.024 -23.863  1.00  1.28           H  
ATOM   5727 2HB  ALA A 354      -2.817 -14.443 -22.995  1.00  1.28           H  
ATOM   5728 3HB  ALA A 354      -3.650 -13.835 -24.420  1.00  1.28           H  
ATOM   5729  N   ILE A 355      -5.165 -11.543 -24.370  1.00  1.23           N  
ATOM   5730  CA  ILE A 355      -5.518 -10.451 -25.232  1.00  1.23           C  
ATOM   5731  C   ILE A 355      -6.094  -9.306 -24.447  1.00  1.23           C  
ATOM   5732  O   ILE A 355      -5.692  -8.154 -24.626  1.00  1.23           O  
ATOM   5733  CB  ILE A 355      -6.549 -10.932 -26.213  1.00  1.23           C  
ATOM   5734  CG1 ILE A 355      -5.924 -11.960 -27.089  1.00  1.23           C  
ATOM   5735  CG2 ILE A 355      -7.019  -9.751 -27.034  1.00  1.23           C  
ATOM   5736  CD1 ILE A 355      -6.897 -12.730 -27.832  1.00  1.23           C  
ATOM   5737  H   ILE A 355      -5.625 -12.450 -24.485  1.00  1.23           H  
ATOM   5738  HA  ILE A 355      -4.628 -10.109 -25.756  1.00  1.23           H  
ATOM   5739  HB  ILE A 355      -7.384 -11.387 -25.693  1.00  1.23           H  
ATOM   5740 1HG1 ILE A 355      -5.258 -11.466 -27.800  1.00  1.23           H  
ATOM   5741 2HG1 ILE A 355      -5.345 -12.634 -26.482  1.00  1.23           H  
ATOM   5742 1HG2 ILE A 355      -7.729 -10.083 -27.754  1.00  1.23           H  
ATOM   5743 2HG2 ILE A 355      -7.478  -9.004 -26.385  1.00  1.23           H  
ATOM   5744 3HG2 ILE A 355      -6.170  -9.313 -27.546  1.00  1.23           H  
ATOM   5745 1HD1 ILE A 355      -6.388 -13.460 -28.446  1.00  1.23           H  
ATOM   5746 2HD1 ILE A 355      -7.552 -13.243 -27.163  1.00  1.23           H  
ATOM   5747 3HD1 ILE A 355      -7.461 -12.045 -28.431  1.00  1.23           H  
ATOM   5748  N   VAL A 356      -7.035  -9.626 -23.572  1.00  1.17           N  
ATOM   5749  CA  VAL A 356      -7.716  -8.638 -22.779  1.00  1.17           C  
ATOM   5750  C   VAL A 356      -6.807  -7.942 -21.781  1.00  1.17           C  
ATOM   5751  O   VAL A 356      -6.829  -6.710 -21.701  1.00  1.17           O  
ATOM   5752  CB  VAL A 356      -8.909  -9.290 -22.074  1.00  1.17           C  
ATOM   5753  CG1 VAL A 356      -9.504  -8.348 -21.119  1.00  1.17           C  
ATOM   5754  CG2 VAL A 356      -9.943  -9.701 -23.137  1.00  1.17           C  
ATOM   5755  H   VAL A 356      -7.310 -10.602 -23.455  1.00  1.17           H  
ATOM   5756  HA  VAL A 356      -8.111  -7.885 -23.459  1.00  1.17           H  
ATOM   5757  HB  VAL A 356      -8.569 -10.170 -21.517  1.00  1.17           H  
ATOM   5758 1HG1 VAL A 356     -10.341  -8.811 -20.617  1.00  1.17           H  
ATOM   5759 2HG1 VAL A 356      -8.750  -8.090 -20.390  1.00  1.17           H  
ATOM   5760 3HG1 VAL A 356      -9.841  -7.462 -21.644  1.00  1.17           H  
ATOM   5761 1HG2 VAL A 356     -10.789 -10.176 -22.646  1.00  1.17           H  
ATOM   5762 2HG2 VAL A 356     -10.276  -8.831 -23.672  1.00  1.17           H  
ATOM   5763 3HG2 VAL A 356      -9.494 -10.394 -23.837  1.00  1.17           H  
ATOM   5764  N   VAL A 357      -5.961  -8.682 -21.055  1.00  1.10           N  
ATOM   5765  CA  VAL A 357      -5.120  -7.997 -20.083  1.00  1.10           C  
ATOM   5766  C   VAL A 357      -4.067  -7.150 -20.740  1.00  1.10           C  
ATOM   5767  O   VAL A 357      -3.748  -6.071 -20.237  1.00  1.10           O  
ATOM   5768  CB  VAL A 357      -4.447  -9.012 -19.177  1.00  1.10           C  
ATOM   5769  CG1 VAL A 357      -5.509  -9.761 -18.577  1.00  1.10           C  
ATOM   5770  CG2 VAL A 357      -3.461  -9.892 -19.974  1.00  1.10           C  
ATOM   5771  H   VAL A 357      -5.930  -9.701 -21.147  1.00  1.10           H  
ATOM   5772  HA  VAL A 357      -5.759  -7.360 -19.469  1.00  1.10           H  
ATOM   5773  HB  VAL A 357      -3.916  -8.519 -18.394  1.00  1.10           H  
ATOM   5774 1HG1 VAL A 357      -5.101 -10.459 -17.952  1.00  1.10           H  
ATOM   5775 2HG1 VAL A 357      -6.160  -9.085 -18.006  1.00  1.10           H  
ATOM   5776 3HG1 VAL A 357      -6.090 -10.251 -19.313  1.00  1.10           H  
ATOM   5777 1HG2 VAL A 357      -3.024 -10.616 -19.356  1.00  1.10           H  
ATOM   5778 2HG2 VAL A 357      -3.982 -10.378 -20.759  1.00  1.10           H  
ATOM   5779 3HG2 VAL A 357      -2.671  -9.302 -20.383  1.00  1.10           H  
ATOM   5780  N   ILE A 358      -3.593  -7.566 -21.911  1.00  1.05           N  
ATOM   5781  CA  ILE A 358      -2.666  -6.729 -22.604  1.00  1.05           C  
ATOM   5782  C   ILE A 358      -3.366  -5.518 -23.122  1.00  1.05           C  
ATOM   5783  O   ILE A 358      -2.884  -4.403 -22.954  1.00  1.05           O  
ATOM   5784  CB  ILE A 358      -1.898  -7.439 -23.696  1.00  1.05           C  
ATOM   5785  CG1 ILE A 358      -0.921  -8.458 -23.061  1.00  1.05           C  
ATOM   5786  CG2 ILE A 358      -1.248  -6.392 -24.478  1.00  1.05           C  
ATOM   5787  CD1 ILE A 358      -0.271  -9.390 -24.048  1.00  1.05           C  
ATOM   5788  H   ILE A 358      -3.852  -8.470 -22.313  1.00  1.05           H  
ATOM   5789  HA  ILE A 358      -1.920  -6.393 -21.887  1.00  1.05           H  
ATOM   5790  HB  ILE A 358      -2.571  -8.018 -24.337  1.00  1.05           H  
ATOM   5791 1HG1 ILE A 358      -0.139  -7.915 -22.529  1.00  1.05           H  
ATOM   5792 2HG1 ILE A 358      -1.474  -9.061 -22.351  1.00  1.05           H  
ATOM   5793 1HG2 ILE A 358      -0.662  -6.817 -25.248  1.00  1.05           H  
ATOM   5794 2HG2 ILE A 358      -2.009  -5.752 -24.901  1.00  1.05           H  
ATOM   5795 3HG2 ILE A 358      -0.642  -5.824 -23.821  1.00  1.05           H  
ATOM   5796 1HD1 ILE A 358       0.385 -10.066 -23.532  1.00  1.05           H  
ATOM   5797 2HD1 ILE A 358      -1.045  -9.957 -24.571  1.00  1.05           H  
ATOM   5798 3HD1 ILE A 358       0.304  -8.806 -24.752  1.00  1.05           H  
ATOM   5799  N   ALA A 359      -4.537  -5.711 -23.702  1.00  1.01           N  
ATOM   5800  CA  ALA A 359      -5.264  -4.587 -24.210  1.00  1.01           C  
ATOM   5801  C   ALA A 359      -5.506  -3.575 -23.105  1.00  1.01           C  
ATOM   5802  O   ALA A 359      -5.367  -2.375 -23.310  1.00  1.01           O  
ATOM   5803  CB  ALA A 359      -6.563  -5.063 -24.771  1.00  1.01           C  
ATOM   5804  H   ALA A 359      -4.920  -6.648 -23.825  1.00  1.01           H  
ATOM   5805  HA  ALA A 359      -4.668  -4.120 -24.983  1.00  1.01           H  
ATOM   5806 1HB  ALA A 359      -7.107  -4.220 -25.152  1.00  1.01           H  
ATOM   5807 2HB  ALA A 359      -6.375  -5.778 -25.570  1.00  1.01           H  
ATOM   5808 3HB  ALA A 359      -7.141  -5.540 -23.988  1.00  1.01           H  
ATOM   5809  N   GLY A 360      -5.789  -4.070 -21.903  1.00  1.03           N  
ATOM   5810  CA  GLY A 360      -5.976  -3.232 -20.732  1.00  1.03           C  
ATOM   5811  C   GLY A 360      -4.701  -2.438 -20.443  1.00  1.03           C  
ATOM   5812  O   GLY A 360      -4.711  -1.212 -20.303  1.00  1.03           O  
ATOM   5813  H   GLY A 360      -5.905  -5.076 -21.802  1.00  1.03           H  
ATOM   5814 1HA  GLY A 360      -6.823  -2.566 -20.881  1.00  1.03           H  
ATOM   5815 2HA  GLY A 360      -6.203  -3.877 -19.891  1.00  1.03           H  
ATOM   5816  N   ALA A 361      -3.577  -3.152 -20.382  1.00  1.10           N  
ATOM   5817  CA  ALA A 361      -2.253  -2.588 -20.131  1.00  1.10           C  
ATOM   5818  C   ALA A 361      -1.849  -1.557 -21.168  1.00  1.10           C  
ATOM   5819  O   ALA A 361      -1.081  -0.641 -20.874  1.00  1.10           O  
ATOM   5820  CB  ALA A 361      -1.212  -3.662 -20.133  1.00  1.10           C  
ATOM   5821  H   ALA A 361      -3.640  -4.163 -20.502  1.00  1.10           H  
ATOM   5822  HA  ALA A 361      -2.275  -2.104 -19.154  1.00  1.10           H  
ATOM   5823 1HB  ALA A 361      -0.280  -3.206 -19.937  1.00  1.10           H  
ATOM   5824 2HB  ALA A 361      -1.444  -4.398 -19.377  1.00  1.10           H  
ATOM   5825 3HB  ALA A 361      -1.179  -4.139 -21.106  1.00  1.10           H  
ATOM   5826  N   LEU A 362      -2.336  -1.713 -22.393  1.00  1.22           N  
ATOM   5827  CA  LEU A 362      -1.981  -0.805 -23.467  1.00  1.22           C  
ATOM   5828  C   LEU A 362      -2.768   0.505 -23.426  1.00  1.22           C  
ATOM   5829  O   LEU A 362      -2.511   1.392 -24.230  1.00  1.22           O  
ATOM   5830  CB  LEU A 362      -2.193  -1.490 -24.820  1.00  1.22           C  
ATOM   5831  CG  LEU A 362      -1.265  -2.702 -25.138  1.00  1.22           C  
ATOM   5832  CD1 LEU A 362      -1.726  -3.367 -26.434  1.00  1.22           C  
ATOM   5833  CD2 LEU A 362       0.150  -2.238 -25.256  1.00  1.22           C  
ATOM   5834  H   LEU A 362      -2.941  -2.511 -22.591  1.00  1.22           H  
ATOM   5835  HA  LEU A 362      -0.925  -0.565 -23.367  1.00  1.22           H  
ATOM   5836 1HB  LEU A 362      -3.218  -1.850 -24.851  1.00  1.22           H  
ATOM   5837 2HB  LEU A 362      -2.066  -0.752 -25.610  1.00  1.22           H  
ATOM   5838  HG  LEU A 362      -1.315  -3.412 -24.349  1.00  1.22           H  
ATOM   5839 1HD1 LEU A 362      -1.086  -4.212 -26.660  1.00  1.22           H  
ATOM   5840 2HD1 LEU A 362      -2.749  -3.709 -26.323  1.00  1.22           H  
ATOM   5841 3HD1 LEU A 362      -1.675  -2.662 -27.229  1.00  1.22           H  
ATOM   5842 1HD2 LEU A 362       0.793  -3.090 -25.477  1.00  1.22           H  
ATOM   5843 2HD2 LEU A 362       0.215  -1.527 -26.040  1.00  1.22           H  
ATOM   5844 3HD2 LEU A 362       0.463  -1.775 -24.321  1.00  1.22           H  
ATOM   5845  N   ILE A 363      -3.719   0.650 -22.497  1.00  1.38           N  
ATOM   5846  CA  ILE A 363      -4.476   1.895 -22.422  1.00  1.38           C  
ATOM   5847  C   ILE A 363      -3.675   2.975 -21.679  1.00  1.38           C  
ATOM   5848  O   ILE A 363      -3.452   4.072 -22.207  1.00  1.38           O  
ATOM   5849  CB  ILE A 363      -5.838   1.668 -21.724  1.00  1.38           C  
ATOM   5850  CG1 ILE A 363      -6.706   0.721 -22.565  1.00  1.38           C  
ATOM   5851  CG2 ILE A 363      -6.550   2.994 -21.498  1.00  1.38           C  
ATOM   5852  CD1 ILE A 363      -7.941   0.224 -21.837  1.00  1.38           C  
ATOM   5853  H   ILE A 363      -3.923  -0.100 -21.832  1.00  1.38           H  
ATOM   5854  HA  ILE A 363      -4.665   2.243 -23.436  1.00  1.38           H  
ATOM   5855  HB  ILE A 363      -5.667   1.179 -20.762  1.00  1.38           H  
ATOM   5856 1HG1 ILE A 363      -7.018   1.230 -23.478  1.00  1.38           H  
ATOM   5857 2HG1 ILE A 363      -6.108  -0.137 -22.840  1.00  1.38           H  
ATOM   5858 1HG2 ILE A 363      -7.499   2.813 -20.994  1.00  1.38           H  
ATOM   5859 2HG2 ILE A 363      -5.931   3.639 -20.878  1.00  1.38           H  
ATOM   5860 3HG2 ILE A 363      -6.731   3.475 -22.456  1.00  1.38           H  
ATOM   5861 1HD1 ILE A 363      -8.500  -0.454 -22.486  1.00  1.38           H  
ATOM   5862 2HD1 ILE A 363      -7.635  -0.307 -20.937  1.00  1.38           H  
ATOM   5863 3HD1 ILE A 363      -8.568   1.064 -21.564  1.00  1.38           H  
ATOM   5864  N   GLY A 364      -3.252   2.684 -20.450  1.00  1.52           N  
ATOM   5865  CA  GLY A 364      -2.466   3.661 -19.709  1.00  1.52           C  
ATOM   5866  C   GLY A 364      -0.967   3.317 -19.763  1.00  1.52           C  
ATOM   5867  O   GLY A 364      -0.624   2.141 -19.723  1.00  1.52           O  
ATOM   5868  H   GLY A 364      -3.458   1.778 -20.052  1.00  1.52           H  
ATOM   5869 1HA  GLY A 364      -2.672   4.634 -20.132  1.00  1.52           H  
ATOM   5870 2HA  GLY A 364      -2.799   3.681 -18.673  1.00  1.52           H  
ATOM   5871  N   LYS A 365      -0.056   4.305 -19.760  1.00  1.57           N  
ATOM   5872  CA  LYS A 365      -0.288   5.751 -19.798  1.00  1.57           C  
ATOM   5873  C   LYS A 365      -0.192   6.328 -21.226  1.00  1.57           C  
ATOM   5874  O   LYS A 365       0.734   7.090 -21.507  1.00  1.57           O  
ATOM   5875  CB  LYS A 365       0.737   6.430 -18.898  1.00  1.57           C  
ATOM   5876  CG  LYS A 365       0.614   6.046 -17.420  1.00  1.57           C  
ATOM   5877  CD  LYS A 365       1.689   6.710 -16.575  1.00  1.57           C  
ATOM   5878  CE  LYS A 365       1.584   6.294 -15.110  1.00  1.57           C  
ATOM   5879  NZ  LYS A 365       2.660   6.906 -14.290  1.00  1.57           N  
ATOM   5880  H   LYS A 365       0.910   4.014 -19.732  1.00  1.57           H  
ATOM   5881  HA  LYS A 365      -1.269   5.985 -19.399  1.00  1.57           H  
ATOM   5882 1HB  LYS A 365       1.743   6.173 -19.234  1.00  1.57           H  
ATOM   5883 2HB  LYS A 365       0.631   7.513 -18.977  1.00  1.57           H  
ATOM   5884 1HG  LYS A 365      -0.364   6.347 -17.047  1.00  1.57           H  
ATOM   5885 2HG  LYS A 365       0.703   4.962 -17.313  1.00  1.57           H  
ATOM   5886 1HD  LYS A 365       2.673   6.430 -16.953  1.00  1.57           H  
ATOM   5887 2HD  LYS A 365       1.588   7.793 -16.644  1.00  1.57           H  
ATOM   5888 1HE  LYS A 365       0.618   6.604 -14.715  1.00  1.57           H  
ATOM   5889 2HE  LYS A 365       1.660   5.206 -15.039  1.00  1.57           H  
ATOM   5890 1HZ  LYS A 365       2.563   6.607 -13.331  1.00  1.57           H  
ATOM   5891 2HZ  LYS A 365       3.558   6.611 -14.646  1.00  1.57           H  
ATOM   5892 3HZ  LYS A 365       2.593   7.913 -14.339  1.00  1.57           H  
ATOM   5893  N   GLY A 366      -1.133   5.996 -22.119  1.00  1.53           N  
ATOM   5894  CA  GLY A 366      -1.073   6.486 -23.500  1.00  1.53           C  
ATOM   5895  C   GLY A 366      -0.690   5.381 -24.486  1.00  1.53           C  
ATOM   5896  O   GLY A 366      -0.014   4.417 -24.125  1.00  1.53           O  
ATOM   5897  H   GLY A 366      -1.900   5.366 -21.882  1.00  1.53           H  
ATOM   5898 1HA  GLY A 366      -2.046   6.893 -23.774  1.00  1.53           H  
ATOM   5899 2HA  GLY A 366      -0.357   7.303 -23.570  1.00  1.53           H  
ATOM   5900  N   LYS A 367      -1.132   5.529 -25.738  1.00  1.40           N  
ATOM   5901  CA  LYS A 367      -0.880   4.526 -26.774  1.00  1.40           C  
ATOM   5902  C   LYS A 367       0.140   4.949 -27.830  1.00  1.40           C  
ATOM   5903  O   LYS A 367      -0.172   5.733 -28.728  1.00  1.40           O  
ATOM   5904  CB  LYS A 367      -2.196   4.164 -27.472  1.00  1.40           C  
ATOM   5905  CG  LYS A 367      -3.225   3.522 -26.561  1.00  1.40           C  
ATOM   5906  CD  LYS A 367      -4.488   3.102 -27.291  1.00  1.40           C  
ATOM   5907  CE  LYS A 367      -5.433   4.258 -27.583  1.00  1.40           C  
ATOM   5908  NZ  LYS A 367      -6.151   4.720 -26.358  1.00  1.40           N  
ATOM   5909  H   LYS A 367      -1.672   6.349 -25.970  1.00  1.40           H  
ATOM   5910  HA  LYS A 367      -0.493   3.630 -26.288  1.00  1.40           H  
ATOM   5911 1HB  LYS A 367      -2.635   5.054 -27.919  1.00  1.40           H  
ATOM   5912 2HB  LYS A 367      -1.991   3.460 -28.270  1.00  1.40           H  
ATOM   5913 1HG  LYS A 367      -2.778   2.629 -26.177  1.00  1.40           H  
ATOM   5914 2HG  LYS A 367      -3.473   4.174 -25.722  1.00  1.40           H  
ATOM   5915 1HD  LYS A 367      -4.219   2.591 -28.206  1.00  1.40           H  
ATOM   5916 2HD  LYS A 367      -5.019   2.411 -26.649  1.00  1.40           H  
ATOM   5917 1HE  LYS A 367      -4.866   5.088 -27.999  1.00  1.40           H  
ATOM   5918 2HE  LYS A 367      -6.169   3.937 -28.306  1.00  1.40           H  
ATOM   5919 1HZ  LYS A 367      -6.771   5.480 -26.596  1.00  1.40           H  
ATOM   5920 2HZ  LYS A 367      -6.692   3.948 -25.974  1.00  1.40           H  
ATOM   5921 3HZ  LYS A 367      -5.484   5.032 -25.671  1.00  1.40           H  
ATOM   5922  N   THR A 368       1.354   4.418 -27.719  1.00  1.23           N  
ATOM   5923  CA  THR A 368       2.429   4.725 -28.661  1.00  1.23           C  
ATOM   5924  C   THR A 368       3.030   3.424 -29.131  1.00  1.23           C  
ATOM   5925  O   THR A 368       3.019   2.447 -28.383  1.00  1.23           O  
ATOM   5926  CB  THR A 368       3.548   5.557 -28.024  1.00  1.23           C  
ATOM   5927  OG1 THR A 368       4.198   4.785 -26.990  1.00  1.23           O  
ATOM   5928  CG2 THR A 368       2.977   6.819 -27.405  1.00  1.23           C  
ATOM   5929  H   THR A 368       1.533   3.792 -26.947  1.00  1.23           H  
ATOM   5930  HA  THR A 368       2.022   5.257 -29.523  1.00  1.23           H  
ATOM   5931  HB  THR A 368       4.278   5.821 -28.788  1.00  1.23           H  
ATOM   5932  HG1 THR A 368       3.622   4.765 -26.208  1.00  1.23           H  
ATOM   5933 1HG2 THR A 368       3.783   7.400 -26.959  1.00  1.23           H  
ATOM   5934 2HG2 THR A 368       2.485   7.411 -28.177  1.00  1.23           H  
ATOM   5935 3HG2 THR A 368       2.255   6.558 -26.632  1.00  1.23           H  
ATOM   5936  N   SER A 369       3.658   3.426 -30.306  1.00  1.08           N  
ATOM   5937  CA  SER A 369       4.266   2.196 -30.804  1.00  1.08           C  
ATOM   5938  C   SER A 369       5.372   1.681 -29.893  1.00  1.08           C  
ATOM   5939  O   SER A 369       5.645   0.480 -29.855  1.00  1.08           O  
ATOM   5940  CB  SER A 369       4.796   2.430 -32.202  1.00  1.08           C  
ATOM   5941  OG  SER A 369       5.877   3.330 -32.197  1.00  1.08           O  
ATOM   5942  H   SER A 369       3.665   4.261 -30.877  1.00  1.08           H  
ATOM   5943  HA  SER A 369       3.495   1.427 -30.854  1.00  1.08           H  
ATOM   5944 1HB  SER A 369       5.101   1.483 -32.648  1.00  1.08           H  
ATOM   5945 2HB  SER A 369       3.994   2.836 -32.820  1.00  1.08           H  
ATOM   5946  HG  SER A 369       6.002   3.597 -33.113  1.00  1.08           H  
ATOM   5947  N   ARG A 370       5.984   2.579 -29.121  1.00  0.98           N  
ATOM   5948  CA  ARG A 370       7.038   2.181 -28.211  1.00  0.98           C  
ATOM   5949  C   ARG A 370       6.462   1.393 -27.045  1.00  0.98           C  
ATOM   5950  O   ARG A 370       7.032   0.373 -26.644  1.00  0.98           O  
ATOM   5951  CB  ARG A 370       7.782   3.399 -27.697  1.00  0.98           C  
ATOM   5952  CG  ARG A 370       8.630   4.109 -28.749  1.00  0.98           C  
ATOM   5953  CD  ARG A 370       9.284   5.336 -28.216  1.00  0.98           C  
ATOM   5954  NE  ARG A 370      10.089   6.004 -29.234  1.00  0.98           N  
ATOM   5955  CZ  ARG A 370      10.706   7.193 -29.072  1.00  0.98           C  
ATOM   5956  NH1 ARG A 370      10.607   7.840 -27.931  1.00  0.98           N  
ATOM   5957  NH2 ARG A 370      11.413   7.709 -30.064  1.00  0.98           N  
ATOM   5958  H   ARG A 370       5.715   3.549 -29.191  1.00  0.98           H  
ATOM   5959  HA  ARG A 370       7.741   1.546 -28.750  1.00  0.98           H  
ATOM   5960 1HB  ARG A 370       7.063   4.119 -27.304  1.00  0.98           H  
ATOM   5961 2HB  ARG A 370       8.435   3.107 -26.875  1.00  0.98           H  
ATOM   5962 1HG  ARG A 370       9.408   3.432 -29.103  1.00  0.98           H  
ATOM   5963 2HG  ARG A 370       7.991   4.394 -29.588  1.00  0.98           H  
ATOM   5964 1HD  ARG A 370       8.521   6.034 -27.873  1.00  0.98           H  
ATOM   5965 2HD  ARG A 370       9.936   5.071 -27.386  1.00  0.98           H  
ATOM   5966  HE  ARG A 370      10.191   5.541 -30.129  1.00  0.98           H  
ATOM   5967 1HH1 ARG A 370      10.067   7.447 -27.173  1.00  0.98           H  
ATOM   5968 2HH1 ARG A 370      11.069   8.730 -27.813  1.00  0.98           H  
ATOM   5969 1HH2 ARG A 370      11.489   7.212 -30.941  1.00  0.98           H  
ATOM   5970 2HH2 ARG A 370      11.875   8.598 -29.945  1.00  0.98           H  
ATOM   5971  N   GLU A 371       5.301   1.822 -26.529  1.00  0.93           N  
ATOM   5972  CA  GLU A 371       4.700   1.091 -25.411  1.00  0.93           C  
ATOM   5973  C   GLU A 371       4.232  -0.286 -25.873  1.00  0.93           C  
ATOM   5974  O   GLU A 371       4.362  -1.286 -25.162  1.00  0.93           O  
ATOM   5975  CB  GLU A 371       3.514   1.866 -24.835  1.00  0.93           C  
ATOM   5976  CG  GLU A 371       3.873   3.182 -24.118  1.00  0.93           C  
ATOM   5977  CD  GLU A 371       4.707   3.024 -22.892  1.00  0.93           C  
ATOM   5978  OE1 GLU A 371       4.345   2.245 -22.049  1.00  0.93           O  
ATOM   5979  OE2 GLU A 371       5.711   3.694 -22.790  1.00  0.93           O  
ATOM   5980  H   GLU A 371       4.856   2.676 -26.888  1.00  0.93           H  
ATOM   5981  HA  GLU A 371       5.453   0.959 -24.633  1.00  0.93           H  
ATOM   5982 1HB  GLU A 371       2.830   2.124 -25.644  1.00  0.93           H  
ATOM   5983 2HB  GLU A 371       2.968   1.233 -24.144  1.00  0.93           H  
ATOM   5984 1HG  GLU A 371       4.444   3.784 -24.797  1.00  0.93           H  
ATOM   5985 2HG  GLU A 371       2.955   3.722 -23.876  1.00  0.93           H  
ATOM   5986  N   TRP A 372       3.717  -0.351 -27.095  1.00  0.91           N  
ATOM   5987  CA  TRP A 372       3.245  -1.627 -27.605  1.00  0.91           C  
ATOM   5988  C   TRP A 372       4.412  -2.584 -27.803  1.00  0.91           C  
ATOM   5989  O   TRP A 372       4.325  -3.764 -27.445  1.00  0.91           O  
ATOM   5990  CB  TRP A 372       2.478  -1.405 -28.897  1.00  0.91           C  
ATOM   5991  CG  TRP A 372       1.197  -0.775 -28.656  1.00  0.91           C  
ATOM   5992  CD1 TRP A 372       0.968   0.314 -27.889  1.00  0.91           C  
ATOM   5993  CD2 TRP A 372      -0.062  -1.170 -29.161  1.00  0.91           C  
ATOM   5994  NE1 TRP A 372      -0.340   0.613 -27.886  1.00  0.91           N  
ATOM   5995  CE2 TRP A 372      -0.989  -0.275 -28.656  1.00  0.91           C  
ATOM   5996  CE3 TRP A 372      -0.483  -2.196 -29.985  1.00  0.91           C  
ATOM   5997  CZ2 TRP A 372      -2.280  -0.369 -28.937  1.00  0.91           C  
ATOM   5998  CZ3 TRP A 372      -1.827  -2.294 -30.269  1.00  0.91           C  
ATOM   5999  CH2 TRP A 372      -2.693  -1.409 -29.755  1.00  0.91           C  
ATOM   6000  H   TRP A 372       3.621   0.506 -27.646  1.00  0.91           H  
ATOM   6001  HA  TRP A 372       2.572  -2.062 -26.873  1.00  0.91           H  
ATOM   6002 1HB  TRP A 372       3.061  -0.784 -29.577  1.00  0.91           H  
ATOM   6003 2HB  TRP A 372       2.293  -2.358 -29.373  1.00  0.91           H  
ATOM   6004  HD1 TRP A 372       1.720   0.855 -27.345  1.00  0.91           H  
ATOM   6005  HE1 TRP A 372      -0.767   1.372 -27.383  1.00  0.91           H  
ATOM   6006  HE3 TRP A 372       0.235  -2.900 -30.387  1.00  0.91           H  
ATOM   6007  HZ2 TRP A 372      -2.967   0.352 -28.532  1.00  0.91           H  
ATOM   6008  HZ3 TRP A 372      -2.180  -3.090 -30.907  1.00  0.91           H  
ATOM   6009  HH2 TRP A 372      -3.737  -1.520 -29.989  1.00  0.91           H  
ATOM   6010  N   LYS A 373       5.530  -2.063 -28.323  1.00  0.93           N  
ATOM   6011  CA  LYS A 373       6.731  -2.859 -28.528  1.00  0.93           C  
ATOM   6012  C   LYS A 373       7.224  -3.384 -27.182  1.00  0.93           C  
ATOM   6013  O   LYS A 373       7.552  -4.565 -27.051  1.00  0.93           O  
ATOM   6014  CB  LYS A 373       7.798  -2.029 -29.247  1.00  0.93           C  
ATOM   6015  CG  LYS A 373       9.103  -2.766 -29.601  1.00  0.93           C  
ATOM   6016  CD  LYS A 373      10.028  -1.844 -30.424  1.00  0.93           C  
ATOM   6017  CE  LYS A 373      11.264  -2.573 -30.965  1.00  0.93           C  
ATOM   6018  NZ  LYS A 373      12.203  -2.986 -29.893  1.00  0.93           N  
ATOM   6019  H   LYS A 373       5.548  -1.087 -28.617  1.00  0.93           H  
ATOM   6020  HA  LYS A 373       6.481  -3.714 -29.156  1.00  0.93           H  
ATOM   6021 1HB  LYS A 373       7.377  -1.633 -30.172  1.00  0.93           H  
ATOM   6022 2HB  LYS A 373       8.059  -1.172 -28.626  1.00  0.93           H  
ATOM   6023 1HG  LYS A 373       9.618  -3.062 -28.681  1.00  0.93           H  
ATOM   6024 2HG  LYS A 373       8.879  -3.665 -30.174  1.00  0.93           H  
ATOM   6025 1HD  LYS A 373       9.467  -1.431 -31.263  1.00  0.93           H  
ATOM   6026 2HD  LYS A 373      10.356  -1.018 -29.793  1.00  0.93           H  
ATOM   6027 1HE  LYS A 373      10.943  -3.462 -31.505  1.00  0.93           H  
ATOM   6028 2HE  LYS A 373      11.788  -1.911 -31.653  1.00  0.93           H  
ATOM   6029 1HZ  LYS A 373      12.988  -3.470 -30.293  1.00  0.93           H  
ATOM   6030 2HZ  LYS A 373      12.526  -2.190 -29.379  1.00  0.93           H  
ATOM   6031 3HZ  LYS A 373      11.733  -3.637 -29.248  1.00  0.93           H  
ATOM   6032  N   GLN A 374       7.227  -2.523 -26.155  1.00  0.96           N  
ATOM   6033  CA  GLN A 374       7.644  -2.941 -24.823  1.00  0.96           C  
ATOM   6034  C   GLN A 374       6.857  -4.144 -24.339  1.00  0.96           C  
ATOM   6035  O   GLN A 374       7.443  -5.138 -23.891  1.00  0.96           O  
ATOM   6036  CB  GLN A 374       7.430  -1.815 -23.808  1.00  0.96           C  
ATOM   6037  CG  GLN A 374       7.770  -2.206 -22.380  1.00  0.96           C  
ATOM   6038  CD  GLN A 374       7.444  -1.117 -21.377  1.00  0.96           C  
ATOM   6039  OE1 GLN A 374       6.444  -0.383 -21.488  1.00  0.96           O  
ATOM   6040  NE2 GLN A 374       8.290  -1.018 -20.372  1.00  0.96           N  
ATOM   6041  H   GLN A 374       6.960  -1.550 -26.309  1.00  0.96           H  
ATOM   6042  HA  GLN A 374       8.699  -3.211 -24.858  1.00  0.96           H  
ATOM   6043 1HB  GLN A 374       8.030  -0.950 -24.090  1.00  0.96           H  
ATOM   6044 2HB  GLN A 374       6.396  -1.503 -23.820  1.00  0.96           H  
ATOM   6045 1HG  GLN A 374       7.196  -3.094 -22.114  1.00  0.96           H  
ATOM   6046 2HG  GLN A 374       8.840  -2.422 -22.309  1.00  0.96           H  
ATOM   6047 1HE2 GLN A 374       8.153  -0.337 -19.658  1.00  0.96           H  
ATOM   6048 2HE2 GLN A 374       9.081  -1.670 -20.322  1.00  0.96           H  
ATOM   6049  N   VAL A 375       5.531  -4.072 -24.456  1.00  1.02           N  
ATOM   6050  CA  VAL A 375       4.684  -5.163 -24.006  1.00  1.02           C  
ATOM   6051  C   VAL A 375       4.937  -6.430 -24.805  1.00  1.02           C  
ATOM   6052  O   VAL A 375       5.024  -7.525 -24.247  1.00  1.02           O  
ATOM   6053  CB  VAL A 375       3.204  -4.793 -24.110  1.00  1.02           C  
ATOM   6054  CG1 VAL A 375       2.390  -6.011 -23.833  1.00  1.02           C  
ATOM   6055  CG2 VAL A 375       2.866  -3.675 -23.101  1.00  1.02           C  
ATOM   6056  H   VAL A 375       5.106  -3.222 -24.842  1.00  1.02           H  
ATOM   6057  HA  VAL A 375       4.912  -5.361 -22.960  1.00  1.02           H  
ATOM   6058  HB  VAL A 375       2.982  -4.456 -25.127  1.00  1.02           H  
ATOM   6059 1HG1 VAL A 375       1.399  -5.743 -23.920  1.00  1.02           H  
ATOM   6060 2HG1 VAL A 375       2.626  -6.792 -24.559  1.00  1.02           H  
ATOM   6061 3HG1 VAL A 375       2.588  -6.375 -22.830  1.00  1.02           H  
ATOM   6062 1HG2 VAL A 375       1.813  -3.425 -23.173  1.00  1.02           H  
ATOM   6063 2HG2 VAL A 375       3.085  -4.001 -22.098  1.00  1.02           H  
ATOM   6064 3HG2 VAL A 375       3.466  -2.792 -23.326  1.00  1.02           H  
ATOM   6065  N   ASP A 376       5.076  -6.285 -26.116  1.00  1.10           N  
ATOM   6066  CA  ASP A 376       5.303  -7.417 -26.996  1.00  1.10           C  
ATOM   6067  C   ASP A 376       6.573  -8.173 -26.612  1.00  1.10           C  
ATOM   6068  O   ASP A 376       6.548  -9.391 -26.359  1.00  1.10           O  
ATOM   6069  CB  ASP A 376       5.407  -6.901 -28.446  1.00  1.10           C  
ATOM   6070  CG  ASP A 376       5.598  -7.979 -29.487  1.00  1.10           C  
ATOM   6071  OD1 ASP A 376       5.470  -9.127 -29.155  1.00  1.10           O  
ATOM   6072  OD2 ASP A 376       5.869  -7.667 -30.632  1.00  1.10           O  
ATOM   6073  H   ASP A 376       4.997  -5.353 -26.526  1.00  1.10           H  
ATOM   6074  HA  ASP A 376       4.459  -8.097 -26.910  1.00  1.10           H  
ATOM   6075 1HB  ASP A 376       4.523  -6.318 -28.689  1.00  1.10           H  
ATOM   6076 2HB  ASP A 376       6.250  -6.221 -28.514  1.00  1.10           H  
ATOM   6077  N   GLU A 377       7.693  -7.455 -26.563  1.00  1.21           N  
ATOM   6078  CA  GLU A 377       8.958  -8.087 -26.239  1.00  1.21           C  
ATOM   6079  C   GLU A 377       8.982  -8.664 -24.823  1.00  1.21           C  
ATOM   6080  O   GLU A 377       9.505  -9.756 -24.604  1.00  1.21           O  
ATOM   6081  CB  GLU A 377      10.107  -7.080 -26.381  1.00  1.21           C  
ATOM   6082  CG  GLU A 377      10.431  -6.649 -27.818  1.00  1.21           C  
ATOM   6083  CD  GLU A 377      11.553  -5.626 -27.890  1.00  1.21           C  
ATOM   6084  OE1 GLU A 377      11.978  -5.157 -26.866  1.00  1.21           O  
ATOM   6085  OE2 GLU A 377      11.976  -5.292 -28.984  1.00  1.21           O  
ATOM   6086  H   GLU A 377       7.656  -6.454 -26.755  1.00  1.21           H  
ATOM   6087  HA  GLU A 377       9.117  -8.903 -26.942  1.00  1.21           H  
ATOM   6088 1HB  GLU A 377       9.856  -6.176 -25.817  1.00  1.21           H  
ATOM   6089 2HB  GLU A 377      11.012  -7.497 -25.943  1.00  1.21           H  
ATOM   6090 1HG  GLU A 377      10.711  -7.524 -28.400  1.00  1.21           H  
ATOM   6091 2HG  GLU A 377       9.527  -6.222 -28.261  1.00  1.21           H  
ATOM   6092  N   SER A 378       8.387  -7.950 -23.863  1.00  1.36           N  
ATOM   6093  CA  SER A 378       8.410  -8.371 -22.468  1.00  1.36           C  
ATOM   6094  C   SER A 378       7.641  -9.657 -22.212  1.00  1.36           C  
ATOM   6095  O   SER A 378       8.097 -10.540 -21.485  1.00  1.36           O  
ATOM   6096  CB  SER A 378       7.802  -7.282 -21.621  1.00  1.36           C  
ATOM   6097  OG  SER A 378       8.567  -6.115 -21.691  1.00  1.36           O  
ATOM   6098  H   SER A 378       7.948  -7.056 -24.085  1.00  1.36           H  
ATOM   6099  HA  SER A 378       9.448  -8.526 -22.174  1.00  1.36           H  
ATOM   6100 1HB  SER A 378       6.779  -7.079 -21.946  1.00  1.36           H  
ATOM   6101 2HB  SER A 378       7.762  -7.620 -20.605  1.00  1.36           H  
ATOM   6102  HG  SER A 378       8.384  -5.745 -22.581  1.00  1.36           H  
ATOM   6103  N   VAL A 379       6.474  -9.771 -22.826  1.00  1.54           N  
ATOM   6104  CA  VAL A 379       5.613 -10.915 -22.625  1.00  1.54           C  
ATOM   6105  C   VAL A 379       6.112 -12.184 -23.326  1.00  1.54           C  
ATOM   6106  O   VAL A 379       6.101 -13.272 -22.731  1.00  1.54           O  
ATOM   6107  CB  VAL A 379       4.191 -10.550 -23.061  1.00  1.54           C  
ATOM   6108  CG1 VAL A 379       3.364 -11.743 -23.012  1.00  1.54           C  
ATOM   6109  CG2 VAL A 379       3.645  -9.450 -22.123  1.00  1.54           C  
ATOM   6110  H   VAL A 379       6.141  -9.012 -23.424  1.00  1.54           H  
ATOM   6111  HA  VAL A 379       5.581 -11.116 -21.554  1.00  1.54           H  
ATOM   6112  HB  VAL A 379       4.208 -10.184 -24.093  1.00  1.54           H  
ATOM   6113 1HG1 VAL A 379       2.376 -11.497 -23.345  1.00  1.54           H  
ATOM   6114 2HG1 VAL A 379       3.811 -12.443 -23.672  1.00  1.54           H  
ATOM   6115 3HG1 VAL A 379       3.336 -12.151 -22.004  1.00  1.54           H  
ATOM   6116 1HG2 VAL A 379       2.634  -9.176 -22.424  1.00  1.54           H  
ATOM   6117 2HG2 VAL A 379       3.642  -9.814 -21.107  1.00  1.54           H  
ATOM   6118 3HG2 VAL A 379       4.285  -8.574 -22.177  1.00  1.54           H  
ATOM   6119  N   GLY A 380       6.583 -12.055 -24.574  1.00  1.77           N  
ATOM   6120  CA  GLY A 380       7.049 -13.216 -25.339  1.00  1.77           C  
ATOM   6121  C   GLY A 380       8.129 -14.034 -24.623  1.00  1.77           C  
ATOM   6122  O   GLY A 380       8.190 -15.261 -24.773  1.00  1.77           O  
ATOM   6123  H   GLY A 380       6.593 -11.133 -25.027  1.00  1.77           H  
ATOM   6124 1HA  GLY A 380       6.203 -13.857 -25.569  1.00  1.77           H  
ATOM   6125 2HA  GLY A 380       7.444 -12.867 -26.289  1.00  1.77           H  
ATOM   6126  N   GLU A 381       8.936 -13.364 -23.797  1.00  2.07           N  
ATOM   6127  CA  GLU A 381      10.015 -13.997 -23.041  1.00  2.07           C  
ATOM   6128  C   GLU A 381       9.519 -15.071 -22.077  1.00  2.07           C  
ATOM   6129  O   GLU A 381      10.286 -15.955 -21.689  1.00  2.07           O  
ATOM   6130  CB  GLU A 381      10.802 -12.949 -22.251  1.00  2.07           C  
ATOM   6131  CG  GLU A 381      11.690 -12.030 -23.101  1.00  2.07           C  
ATOM   6132  CD  GLU A 381      12.874 -12.744 -23.739  1.00  2.07           C  
ATOM   6133  OE1 GLU A 381      13.615 -13.377 -23.024  1.00  2.07           O  
ATOM   6134  OE2 GLU A 381      13.030 -12.658 -24.937  1.00  2.07           O  
ATOM   6135  H   GLU A 381       8.809 -12.361 -23.714  1.00  2.07           H  
ATOM   6136  HA  GLU A 381      10.691 -14.469 -23.749  1.00  2.07           H  
ATOM   6137 1HB  GLU A 381      10.103 -12.317 -21.701  1.00  2.07           H  
ATOM   6138 2HB  GLU A 381      11.432 -13.449 -21.516  1.00  2.07           H  
ATOM   6139 1HG  GLU A 381      11.079 -11.601 -23.890  1.00  2.07           H  
ATOM   6140 2HG  GLU A 381      12.051 -11.213 -22.478  1.00  2.07           H  
ATOM   6141  N   HIS A 382       8.260 -14.981 -21.659  1.00  2.42           N  
ATOM   6142  CA  HIS A 382       7.713 -15.944 -20.725  1.00  2.42           C  
ATOM   6143  C   HIS A 382       6.793 -16.920 -21.426  1.00  2.42           C  
ATOM   6144  O   HIS A 382       6.723 -18.095 -21.069  1.00  2.42           O  
ATOM   6145  CB  HIS A 382       6.951 -15.188 -19.647  1.00  2.42           C  
ATOM   6146  CG  HIS A 382       7.860 -14.308 -18.922  1.00  2.42           C  
ATOM   6147  ND1 HIS A 382       8.778 -14.778 -18.013  1.00  2.42           N  
ATOM   6148  CD2 HIS A 382       8.056 -12.979 -19.009  1.00  2.42           C  
ATOM   6149  CE1 HIS A 382       9.485 -13.765 -17.553  1.00  2.42           C  
ATOM   6150  NE2 HIS A 382       9.074 -12.667 -18.149  1.00  2.42           N  
ATOM   6151  H   HIS A 382       7.661 -14.238 -22.017  1.00  2.42           H  
ATOM   6152  HA  HIS A 382       8.517 -16.510 -20.258  1.00  2.42           H  
ATOM   6153 1HB  HIS A 382       6.172 -14.591 -20.113  1.00  2.42           H  
ATOM   6154 2HB  HIS A 382       6.481 -15.884 -18.949  1.00  2.42           H  
ATOM   6155  HD2 HIS A 382       7.513 -12.285 -19.654  1.00  2.42           H  
ATOM   6156  HE1 HIS A 382      10.282 -13.819 -16.812  1.00  2.42           H  
ATOM   6157  HE2 HIS A 382       9.451 -11.735 -17.992  1.00  2.42           H  
ATOM   6158  N   LEU A 383       6.145 -16.464 -22.490  1.00  2.81           N  
ATOM   6159  CA  LEU A 383       5.176 -17.306 -23.180  1.00  2.81           C  
ATOM   6160  C   LEU A 383       5.812 -18.507 -23.829  1.00  2.81           C  
ATOM   6161  O   LEU A 383       5.217 -19.582 -23.912  1.00  2.81           O  
ATOM   6162  CB  LEU A 383       4.496 -16.524 -24.261  1.00  2.81           C  
ATOM   6163  CG  LEU A 383       3.722 -15.456 -23.771  1.00  2.81           C  
ATOM   6164  CD1 LEU A 383       3.154 -14.770 -24.944  1.00  2.81           C  
ATOM   6165  CD2 LEU A 383       2.747 -15.966 -22.780  1.00  2.81           C  
ATOM   6166  H   LEU A 383       6.265 -15.490 -22.771  1.00  2.81           H  
ATOM   6167  HA  LEU A 383       4.442 -17.651 -22.456  1.00  2.81           H  
ATOM   6168 1HB  LEU A 383       5.252 -16.118 -24.931  1.00  2.81           H  
ATOM   6169 2HB  LEU A 383       3.845 -17.188 -24.827  1.00  2.81           H  
ATOM   6170  HG  LEU A 383       4.357 -14.767 -23.263  1.00  2.81           H  
ATOM   6171 1HD1 LEU A 383       2.577 -13.931 -24.661  1.00  2.81           H  
ATOM   6172 2HD1 LEU A 383       3.962 -14.445 -25.581  1.00  2.81           H  
ATOM   6173 3HD1 LEU A 383       2.533 -15.468 -25.473  1.00  2.81           H  
ATOM   6174 1HD2 LEU A 383       2.209 -15.153 -22.386  1.00  2.81           H  
ATOM   6175 2HD2 LEU A 383       2.073 -16.678 -23.253  1.00  2.81           H  
ATOM   6176 3HD2 LEU A 383       3.280 -16.453 -21.968  1.00  2.81           H  
ATOM   6177  N   ILE A 384       7.039 -18.325 -24.282  1.00  3.22           N  
ATOM   6178  CA  ILE A 384       7.782 -19.388 -24.923  1.00  3.22           C  
ATOM   6179  C   ILE A 384       7.983 -20.605 -23.998  1.00  3.22           C  
ATOM   6180  O   ILE A 384       8.081 -21.748 -24.455  1.00  3.22           O  
ATOM   6181  CB  ILE A 384       9.128 -18.829 -25.416  1.00  3.22           C  
ATOM   6182  CG1 ILE A 384       9.791 -19.826 -26.370  1.00  3.22           C  
ATOM   6183  CG2 ILE A 384      10.042 -18.484 -24.236  1.00  3.22           C  
ATOM   6184  CD1 ILE A 384       9.013 -20.046 -27.657  1.00  3.22           C  
ATOM   6185  H   ILE A 384       7.458 -17.393 -24.215  1.00  3.22           H  
ATOM   6186  HA  ILE A 384       7.215 -19.717 -25.792  1.00  3.22           H  
ATOM   6187  HB  ILE A 384       8.938 -17.913 -25.978  1.00  3.22           H  
ATOM   6188 1HG1 ILE A 384      10.784 -19.462 -26.624  1.00  3.22           H  
ATOM   6189 2HG1 ILE A 384       9.893 -20.786 -25.860  1.00  3.22           H  
ATOM   6190 1HG2 ILE A 384      10.971 -18.061 -24.608  1.00  3.22           H  
ATOM   6191 2HG2 ILE A 384       9.545 -17.755 -23.593  1.00  3.22           H  
ATOM   6192 3HG2 ILE A 384      10.265 -19.375 -23.670  1.00  3.22           H  
ATOM   6193 1HD1 ILE A 384       9.542 -20.765 -28.283  1.00  3.22           H  
ATOM   6194 2HD1 ILE A 384       8.020 -20.433 -27.421  1.00  3.22           H  
ATOM   6195 3HD1 ILE A 384       8.917 -19.102 -28.191  1.00  3.22           H  
ATOM   6196  N   ASN A 385       8.017 -20.379 -22.685  1.00  3.59           N  
ATOM   6197  CA  ASN A 385       8.264 -21.442 -21.724  1.00  3.59           C  
ATOM   6198  C   ASN A 385       6.986 -22.181 -21.312  1.00  3.59           C  
ATOM   6199  O   ASN A 385       6.565 -22.164 -20.153  1.00  3.59           O  
ATOM   6200  CB  ASN A 385       9.019 -20.861 -20.550  1.00  3.59           C  
ATOM   6201  CG  ASN A 385      10.418 -20.457 -20.933  1.00  3.59           C  
ATOM   6202  OD1 ASN A 385      11.100 -21.202 -21.644  1.00  3.59           O  
ATOM   6203  ND2 ASN A 385      10.853 -19.300 -20.499  1.00  3.59           N  
ATOM   6204  H   ASN A 385       7.838 -19.443 -22.328  1.00  3.59           H  
ATOM   6205  HA  ASN A 385       8.912 -22.179 -22.199  1.00  3.59           H  
ATOM   6206 1HB  ASN A 385       8.505 -19.974 -20.202  1.00  3.59           H  
ATOM   6207 2HB  ASN A 385       9.049 -21.574 -19.735  1.00  3.59           H  
ATOM   6208 1HD2 ASN A 385      11.773 -18.986 -20.740  1.00  3.59           H  
ATOM   6209 2HD2 ASN A 385      10.267 -18.719 -19.931  1.00  3.59           H  
ATOM   6210  N   LYS A 386       6.406 -22.889 -22.279  1.00  3.84           N  
ATOM   6211  CA  LYS A 386       5.138 -23.620 -22.109  1.00  3.84           C  
ATOM   6212  C   LYS A 386       5.211 -24.723 -21.046  1.00  3.84           C  
ATOM   6213  O   LYS A 386       4.189 -25.162 -20.520  1.00  3.84           O  
ATOM   6214  CB  LYS A 386       4.689 -24.257 -23.428  1.00  3.84           C  
ATOM   6215  CG  LYS A 386       5.528 -25.462 -23.867  1.00  3.84           C  
ATOM   6216  CD  LYS A 386       5.025 -26.067 -25.167  1.00  3.84           C  
ATOM   6217  CE  LYS A 386       5.884 -27.271 -25.606  1.00  3.84           C  
ATOM   6218  NZ  LYS A 386       5.787 -28.446 -24.656  1.00  3.84           N  
ATOM   6219  H   LYS A 386       6.858 -22.840 -23.195  1.00  3.84           H  
ATOM   6220  HA  LYS A 386       4.377 -22.904 -21.794  1.00  3.84           H  
ATOM   6221 1HB  LYS A 386       3.656 -24.590 -23.336  1.00  3.84           H  
ATOM   6222 2HB  LYS A 386       4.728 -23.511 -24.223  1.00  3.84           H  
ATOM   6223 1HG  LYS A 386       6.574 -25.175 -23.972  1.00  3.84           H  
ATOM   6224 2HG  LYS A 386       5.461 -26.230 -23.103  1.00  3.84           H  
ATOM   6225 1HD  LYS A 386       3.993 -26.397 -25.034  1.00  3.84           H  
ATOM   6226 2HD  LYS A 386       5.048 -25.310 -25.950  1.00  3.84           H  
ATOM   6227 1HE  LYS A 386       5.551 -27.590 -26.591  1.00  3.84           H  
ATOM   6228 2HE  LYS A 386       6.925 -26.958 -25.667  1.00  3.84           H  
ATOM   6229 1HZ  LYS A 386       6.362 -29.196 -24.995  1.00  3.84           H  
ATOM   6230 2HZ  LYS A 386       6.118 -28.196 -23.699  1.00  3.84           H  
ATOM   6231 3HZ  LYS A 386       4.836 -28.757 -24.594  1.00  3.84           H  
ATOM   6232  N   ASP A 387       6.429 -25.147 -20.725  1.00  3.89           N  
ATOM   6233  CA  ASP A 387       6.692 -26.225 -19.785  1.00  3.89           C  
ATOM   6234  C   ASP A 387       6.867 -25.719 -18.350  1.00  3.89           C  
ATOM   6235  O   ASP A 387       7.207 -26.491 -17.453  1.00  3.89           O  
ATOM   6236  CB  ASP A 387       7.944 -26.982 -20.225  1.00  3.89           C  
ATOM   6237  CG  ASP A 387       7.766 -27.692 -21.591  1.00  3.89           C  
ATOM   6238  OD1 ASP A 387       6.646 -28.002 -21.973  1.00  3.89           O  
ATOM   6239  OD2 ASP A 387       8.749 -27.893 -22.249  1.00  3.89           O  
ATOM   6240  H   ASP A 387       7.211 -24.705 -21.182  1.00  3.89           H  
ATOM   6241  HA  ASP A 387       5.845 -26.909 -19.802  1.00  3.89           H  
ATOM   6242 1HB  ASP A 387       8.783 -26.289 -20.290  1.00  3.89           H  
ATOM   6243 2HB  ASP A 387       8.196 -27.730 -19.472  1.00  3.89           H  
ATOM   6244  N   GLN A 388       6.633 -24.423 -18.135  1.00  3.74           N  
ATOM   6245  CA  GLN A 388       6.754 -23.792 -16.822  1.00  3.74           C  
ATOM   6246  C   GLN A 388       5.435 -23.138 -16.373  1.00  3.74           C  
ATOM   6247  O   GLN A 388       5.276 -21.930 -16.538  1.00  3.74           O  
ATOM   6248  CB  GLN A 388       7.842 -22.711 -16.820  1.00  3.74           C  
ATOM   6249  CG  GLN A 388       9.260 -23.205 -17.066  1.00  3.74           C  
ATOM   6250  CD  GLN A 388      10.295 -22.059 -17.008  1.00  3.74           C  
ATOM   6251  OE1 GLN A 388      10.173 -21.112 -16.213  1.00  3.74           O  
ATOM   6252  NE2 GLN A 388      11.324 -22.148 -17.847  1.00  3.74           N  
ATOM   6253  H   GLN A 388       6.379 -23.825 -18.924  1.00  3.74           H  
ATOM   6254  HA  GLN A 388       7.045 -24.549 -16.100  1.00  3.74           H  
ATOM   6255 1HB  GLN A 388       7.613 -21.977 -17.594  1.00  3.74           H  
ATOM   6256 2HB  GLN A 388       7.832 -22.186 -15.866  1.00  3.74           H  
ATOM   6257 1HG  GLN A 388       9.515 -23.945 -16.308  1.00  3.74           H  
ATOM   6258 2HG  GLN A 388       9.305 -23.656 -18.058  1.00  3.74           H  
ATOM   6259 1HE2 GLN A 388      12.031 -21.438 -17.855  1.00  3.74           H  
ATOM   6260 2HE2 GLN A 388      11.397 -22.924 -18.472  1.00  3.74           H  
ATOM   6261  N   PRO A 389       4.480 -23.888 -15.762  1.00  3.45           N  
ATOM   6262  CA  PRO A 389       3.135 -23.453 -15.362  1.00  3.45           C  
ATOM   6263  C   PRO A 389       3.175 -22.231 -14.452  1.00  3.45           C  
ATOM   6264  O   PRO A 389       2.219 -21.449 -14.394  1.00  3.45           O  
ATOM   6265  CB  PRO A 389       2.605 -24.663 -14.586  1.00  3.45           C  
ATOM   6266  CG  PRO A 389       3.364 -25.832 -15.142  1.00  3.45           C  
ATOM   6267  CD  PRO A 389       4.748 -25.300 -15.431  1.00  3.45           C  
ATOM   6268  HA  PRO A 389       2.532 -23.255 -16.260  1.00  3.45           H  
ATOM   6269 1HB  PRO A 389       2.774 -24.520 -13.506  1.00  3.45           H  
ATOM   6270 2HB  PRO A 389       1.517 -24.753 -14.728  1.00  3.45           H  
ATOM   6271 1HG  PRO A 389       3.378 -26.662 -14.416  1.00  3.45           H  
ATOM   6272 2HG  PRO A 389       2.864 -26.212 -16.045  1.00  3.45           H  
ATOM   6273 1HD  PRO A 389       5.399 -25.382 -14.549  1.00  3.45           H  
ATOM   6274 2HD  PRO A 389       5.128 -25.849 -16.276  1.00  3.45           H  
ATOM   6275  N   GLU A 390       4.315 -22.032 -13.791  1.00  3.09           N  
ATOM   6276  CA  GLU A 390       4.563 -20.927 -12.883  1.00  3.09           C  
ATOM   6277  C   GLU A 390       4.479 -19.602 -13.612  1.00  3.09           C  
ATOM   6278  O   GLU A 390       4.300 -18.560 -12.991  1.00  3.09           O  
ATOM   6279  CB  GLU A 390       5.938 -21.047 -12.235  1.00  3.09           C  
ATOM   6280  CG  GLU A 390       6.080 -22.214 -11.274  1.00  3.09           C  
ATOM   6281  CD  GLU A 390       7.459 -22.309 -10.655  1.00  3.09           C  
ATOM   6282  OE1 GLU A 390       8.315 -21.541 -11.028  1.00  3.09           O  
ATOM   6283  OE2 GLU A 390       7.652 -23.151  -9.808  1.00  3.09           O  
ATOM   6284  H   GLU A 390       5.059 -22.702 -13.907  1.00  3.09           H  
ATOM   6285  HA  GLU A 390       3.799 -20.938 -12.102  1.00  3.09           H  
ATOM   6286 1HB  GLU A 390       6.696 -21.149 -13.013  1.00  3.09           H  
ATOM   6287 2HB  GLU A 390       6.157 -20.130 -11.685  1.00  3.09           H  
ATOM   6288 1HG  GLU A 390       5.342 -22.107 -10.479  1.00  3.09           H  
ATOM   6289 2HG  GLU A 390       5.861 -23.135 -11.815  1.00  3.09           H  
ATOM   6290  N   ASN A 391       4.602 -19.622 -14.940  1.00  2.74           N  
ATOM   6291  CA  ASN A 391       4.519 -18.397 -15.714  1.00  2.74           C  
ATOM   6292  C   ASN A 391       3.195 -17.699 -15.483  1.00  2.74           C  
ATOM   6293  O   ASN A 391       3.121 -16.476 -15.564  1.00  2.74           O  
ATOM   6294  CB  ASN A 391       4.702 -18.666 -17.184  1.00  2.74           C  
ATOM   6295  CG  ASN A 391       6.093 -18.972 -17.508  1.00  2.74           C  
ATOM   6296  OD1 ASN A 391       7.031 -18.648 -16.762  1.00  2.74           O  
ATOM   6297  ND2 ASN A 391       6.274 -19.595 -18.610  1.00  2.74           N  
ATOM   6298  H   ASN A 391       4.754 -20.504 -15.427  1.00  2.74           H  
ATOM   6299  HA  ASN A 391       5.305 -17.729 -15.384  1.00  2.74           H  
ATOM   6300 1HB  ASN A 391       4.074 -19.508 -17.487  1.00  2.74           H  
ATOM   6301 2HB  ASN A 391       4.387 -17.793 -17.754  1.00  2.74           H  
ATOM   6302 1HD2 ASN A 391       7.194 -19.839 -18.889  1.00  2.74           H  
ATOM   6303 2HD2 ASN A 391       5.495 -19.845 -19.183  1.00  2.74           H  
ATOM   6304  N   CYS A 392       2.140 -18.438 -15.137  1.00  2.43           N  
ATOM   6305  CA  CYS A 392       0.858 -17.785 -14.936  1.00  2.43           C  
ATOM   6306  C   CYS A 392       0.863 -16.920 -13.674  1.00  2.43           C  
ATOM   6307  O   CYS A 392      -0.016 -16.082 -13.499  1.00  2.43           O  
ATOM   6308  CB  CYS A 392      -0.248 -18.814 -14.819  1.00  2.43           C  
ATOM   6309  SG  CYS A 392      -0.180 -19.787 -13.301  1.00  2.43           S  
ATOM   6310  H   CYS A 392       2.223 -19.452 -15.016  1.00  2.43           H  
ATOM   6311  HA  CYS A 392       0.653 -17.151 -15.797  1.00  2.43           H  
ATOM   6312 1HB  CYS A 392      -1.194 -18.326 -14.862  1.00  2.43           H  
ATOM   6313 2HB  CYS A 392      -0.197 -19.502 -15.659  1.00  2.43           H  
ATOM   6314  HG  CYS A 392       0.924 -20.491 -13.648  1.00  2.43           H  
ATOM   6315  N   ASN A 393       1.860 -17.125 -12.800  1.00  2.18           N  
ATOM   6316  CA  ASN A 393       2.021 -16.364 -11.576  1.00  2.18           C  
ATOM   6317  C   ASN A 393       3.129 -15.316 -11.730  1.00  2.18           C  
ATOM   6318  O   ASN A 393       3.520 -14.663 -10.759  1.00  2.18           O  
ATOM   6319  CB  ASN A 393       2.318 -17.288 -10.419  1.00  2.18           C  
ATOM   6320  CG  ASN A 393       1.146 -18.181 -10.089  1.00  2.18           C  
ATOM   6321  OD1 ASN A 393      -0.015 -17.755 -10.119  1.00  2.18           O  
ATOM   6322  ND2 ASN A 393       1.431 -19.421  -9.769  1.00  2.18           N  
ATOM   6323  H   ASN A 393       2.574 -17.821 -13.000  1.00  2.18           H  
ATOM   6324  HA  ASN A 393       1.093 -15.837 -11.369  1.00  2.18           H  
ATOM   6325 1HB  ASN A 393       3.181 -17.911 -10.667  1.00  2.18           H  
ATOM   6326 2HB  ASN A 393       2.576 -16.700  -9.540  1.00  2.18           H  
ATOM   6327 1HD2 ASN A 393       0.696 -20.061  -9.542  1.00  2.18           H  
ATOM   6328 2HD2 ASN A 393       2.383 -19.726  -9.749  1.00  2.18           H  
ATOM   6329  N   LYS A 394       3.630 -15.162 -12.961  1.00  1.99           N  
ATOM   6330  CA  LYS A 394       4.642 -14.170 -13.301  1.00  1.99           C  
ATOM   6331  C   LYS A 394       3.886 -13.155 -14.113  1.00  1.99           C  
ATOM   6332  O   LYS A 394       3.947 -11.949 -13.866  1.00  1.99           O  
ATOM   6333  CB  LYS A 394       5.783 -14.765 -14.125  1.00  1.99           C  
ATOM   6334  CG  LYS A 394       6.600 -15.830 -13.403  1.00  1.99           C  
ATOM   6335  CD  LYS A 394       7.739 -16.334 -14.283  1.00  1.99           C  
ATOM   6336  CE  LYS A 394       8.456 -17.517 -13.640  1.00  1.99           C  
ATOM   6337  NZ  LYS A 394       9.520 -18.072 -14.525  1.00  1.99           N  
ATOM   6338  H   LYS A 394       3.276 -15.735 -13.718  1.00  1.99           H  
ATOM   6339  HA  LYS A 394       5.031 -13.694 -12.402  1.00  1.99           H  
ATOM   6340 1HB  LYS A 394       5.381 -15.210 -15.032  1.00  1.99           H  
ATOM   6341 2HB  LYS A 394       6.460 -13.987 -14.434  1.00  1.99           H  
ATOM   6342 1HG  LYS A 394       7.018 -15.401 -12.493  1.00  1.99           H  
ATOM   6343 2HG  LYS A 394       5.962 -16.663 -13.130  1.00  1.99           H  
ATOM   6344 1HD  LYS A 394       7.358 -16.613 -15.257  1.00  1.99           H  
ATOM   6345 2HD  LYS A 394       8.457 -15.524 -14.431  1.00  1.99           H  
ATOM   6346 1HE  LYS A 394       8.902 -17.201 -12.699  1.00  1.99           H  
ATOM   6347 2HE  LYS A 394       7.721 -18.303 -13.438  1.00  1.99           H  
ATOM   6348 1HZ  LYS A 394       9.960 -18.865 -14.072  1.00  1.99           H  
ATOM   6349 2HZ  LYS A 394       9.087 -18.380 -15.399  1.00  1.99           H  
ATOM   6350 3HZ  LYS A 394      10.209 -17.367 -14.720  1.00  1.99           H  
ATOM   6351  N   LEU A 395       3.030 -13.682 -14.995  1.00  1.84           N  
ATOM   6352  CA  LEU A 395       2.186 -12.895 -15.884  1.00  1.84           C  
ATOM   6353  C   LEU A 395       0.950 -12.394 -15.120  1.00  1.84           C  
ATOM   6354  O   LEU A 395      -0.194 -12.710 -15.449  1.00  1.84           O  
ATOM   6355  CB  LEU A 395       1.824 -13.789 -17.087  1.00  1.84           C  
ATOM   6356  CG  LEU A 395       3.050 -14.229 -17.990  1.00  1.84           C  
ATOM   6357  CD1 LEU A 395       2.606 -15.221 -19.054  1.00  1.84           C  
ATOM   6358  CD2 LEU A 395       3.638 -12.997 -18.668  1.00  1.84           C  
ATOM   6359  H   LEU A 395       3.016 -14.689 -15.109  1.00  1.84           H  
ATOM   6360  HA  LEU A 395       2.757 -12.058 -16.235  1.00  1.84           H  
ATOM   6361 1HB  LEU A 395       1.390 -14.706 -16.690  1.00  1.84           H  
ATOM   6362 2HB  LEU A 395       1.097 -13.338 -17.683  1.00  1.84           H  
ATOM   6363  HG  LEU A 395       3.808 -14.704 -17.363  1.00  1.84           H  
ATOM   6364 1HD1 LEU A 395       3.467 -15.509 -19.660  1.00  1.84           H  
ATOM   6365 2HD1 LEU A 395       2.189 -16.104 -18.569  1.00  1.84           H  
ATOM   6366 3HD1 LEU A 395       1.857 -14.768 -19.688  1.00  1.84           H  
ATOM   6367 1HD2 LEU A 395       4.484 -13.272 -19.283  1.00  1.84           H  
ATOM   6368 2HD2 LEU A 395       2.891 -12.548 -19.281  1.00  1.84           H  
ATOM   6369 3HD2 LEU A 395       3.951 -12.305 -17.923  1.00  1.84           H  
ATOM   6370  N   VAL A 396       1.266 -11.647 -14.052  1.00  1.72           N  
ATOM   6371  CA  VAL A 396       0.408 -11.026 -13.059  1.00  1.72           C  
ATOM   6372  C   VAL A 396       0.842  -9.591 -12.762  1.00  1.72           C  
ATOM   6373  O   VAL A 396       0.136  -8.863 -12.045  1.00  1.72           O  
ATOM   6374  CB  VAL A 396       0.437 -11.836 -11.771  1.00  1.72           C  
ATOM   6375  CG1 VAL A 396      -0.120 -13.234 -11.971  1.00  1.72           C  
ATOM   6376  CG2 VAL A 396       1.845 -11.959 -11.306  1.00  1.72           C  
ATOM   6377  H   VAL A 396       2.256 -11.472 -13.941  1.00  1.72           H  
ATOM   6378  HA  VAL A 396      -0.596 -11.032 -13.385  1.00  1.72           H  
ATOM   6379  HB  VAL A 396      -0.166 -11.337 -11.035  1.00  1.72           H  
ATOM   6380 1HG1 VAL A 396      -0.080 -13.780 -11.032  1.00  1.72           H  
ATOM   6381 2HG1 VAL A 396      -1.139 -13.192 -12.298  1.00  1.72           H  
ATOM   6382 3HG1 VAL A 396       0.473 -13.761 -12.709  1.00  1.72           H  
ATOM   6383 1HG2 VAL A 396       1.879 -12.538 -10.399  1.00  1.72           H  
ATOM   6384 2HG2 VAL A 396       2.401 -12.457 -12.036  1.00  1.72           H  
ATOM   6385 3HG2 VAL A 396       2.274 -10.977 -11.134  1.00  1.72           H  
ATOM   6386  N   GLN A 397       2.041  -9.242 -13.246  1.00  1.61           N  
ATOM   6387  CA  GLN A 397       2.756  -8.023 -12.858  1.00  1.61           C  
ATOM   6388  C   GLN A 397       2.650  -6.776 -13.789  1.00  1.61           C  
ATOM   6389  O   GLN A 397       2.765  -5.655 -13.308  1.00  1.61           O  
ATOM   6390  CB  GLN A 397       4.232  -8.408 -12.736  1.00  1.61           C  
ATOM   6391  CG  GLN A 397       5.176  -7.407 -12.065  1.00  1.61           C  
ATOM   6392  CD  GLN A 397       4.979  -7.289 -10.536  1.00  1.61           C  
ATOM   6393  OE1 GLN A 397       4.863  -8.321  -9.869  1.00  1.61           O  
ATOM   6394  NE2 GLN A 397       4.984  -6.083  -9.977  1.00  1.61           N  
ATOM   6395  H   GLN A 397       2.516  -9.893 -13.888  1.00  1.61           H  
ATOM   6396  HA  GLN A 397       2.385  -7.731 -11.876  1.00  1.61           H  
ATOM   6397 1HB  GLN A 397       4.311  -9.357 -12.203  1.00  1.61           H  
ATOM   6398 2HB  GLN A 397       4.619  -8.581 -13.732  1.00  1.61           H  
ATOM   6399 1HG  GLN A 397       6.206  -7.718 -12.255  1.00  1.61           H  
ATOM   6400 2HG  GLN A 397       5.008  -6.423 -12.504  1.00  1.61           H  
ATOM   6401 1HE2 GLN A 397       4.891  -5.994  -8.991  1.00  1.61           H  
ATOM   6402 2HE2 GLN A 397       5.099  -5.231 -10.553  1.00  1.61           H  
ATOM   6403  N   LEU A 398       2.540  -6.957 -15.108  1.00  1.52           N  
ATOM   6404  CA  LEU A 398       2.619  -5.838 -16.088  1.00  1.52           C  
ATOM   6405  C   LEU A 398       1.498  -4.845 -15.958  1.00  1.52           C  
ATOM   6406  O   LEU A 398       1.729  -3.644 -15.788  1.00  1.52           O  
ATOM   6407  CB  LEU A 398       2.649  -6.397 -17.525  1.00  1.52           C  
ATOM   6408  CG  LEU A 398       2.821  -5.503 -18.750  1.00  1.52           C  
ATOM   6409  CD1 LEU A 398       3.567  -6.298 -19.825  1.00  1.52           C  
ATOM   6410  CD2 LEU A 398       1.509  -5.153 -19.277  1.00  1.52           C  
ATOM   6411  H   LEU A 398       2.355  -7.901 -15.444  1.00  1.52           H  
ATOM   6412  HA  LEU A 398       3.548  -5.307 -15.902  1.00  1.52           H  
ATOM   6413 1HB  LEU A 398       3.422  -7.057 -17.599  1.00  1.52           H  
ATOM   6414 2HB  LEU A 398       1.729  -6.909 -17.662  1.00  1.52           H  
ATOM   6415  HG  LEU A 398       3.370  -4.610 -18.503  1.00  1.52           H  
ATOM   6416 1HD1 LEU A 398       3.691  -5.695 -20.706  1.00  1.52           H  
ATOM   6417 2HD1 LEU A 398       4.544  -6.588 -19.462  1.00  1.52           H  
ATOM   6418 3HD1 LEU A 398       2.997  -7.188 -20.071  1.00  1.52           H  
ATOM   6419 1HD2 LEU A 398       1.633  -4.537 -20.166  1.00  1.52           H  
ATOM   6420 2HD2 LEU A 398       0.964  -6.058 -19.534  1.00  1.52           H  
ATOM   6421 3HD2 LEU A 398       0.967  -4.611 -18.521  1.00  1.52           H  
ATOM   6422  N   SER A 399       0.273  -5.337 -16.000  1.00  1.42           N  
ATOM   6423  CA  SER A 399      -0.855  -4.427 -15.925  1.00  1.42           C  
ATOM   6424  C   SER A 399      -0.793  -3.677 -14.595  1.00  1.42           C  
ATOM   6425  O   SER A 399      -1.171  -2.514 -14.520  1.00  1.42           O  
ATOM   6426  CB  SER A 399      -2.146  -5.172 -16.107  1.00  1.42           C  
ATOM   6427  OG  SER A 399      -2.247  -5.701 -17.395  1.00  1.42           O  
ATOM   6428  H   SER A 399       0.152  -6.349 -16.101  1.00  1.42           H  
ATOM   6429  HA  SER A 399      -0.769  -3.697 -16.730  1.00  1.42           H  
ATOM   6430 1HB  SER A 399      -2.183  -5.934 -15.419  1.00  1.42           H  
ATOM   6431 2HB  SER A 399      -2.986  -4.509 -15.918  1.00  1.42           H  
ATOM   6432  HG  SER A 399      -3.143  -6.055 -17.467  1.00  1.42           H  
ATOM   6433  N   TYR A 400      -0.327  -4.378 -13.550  1.00  1.33           N  
ATOM   6434  CA  TYR A 400      -0.135  -3.836 -12.207  1.00  1.33           C  
ATOM   6435  C   TYR A 400       0.922  -2.717 -12.201  1.00  1.33           C  
ATOM   6436  O   TYR A 400       0.676  -1.615 -11.713  1.00  1.33           O  
ATOM   6437  CB  TYR A 400       0.223  -4.950 -11.219  1.00  1.33           C  
ATOM   6438  CG  TYR A 400       0.523  -4.472  -9.839  1.00  1.33           C  
ATOM   6439  CD1 TYR A 400      -0.500  -4.119  -9.004  1.00  1.33           C  
ATOM   6440  CD2 TYR A 400       1.827  -4.405  -9.406  1.00  1.33           C  
ATOM   6441  CE1 TYR A 400      -0.231  -3.696  -7.722  1.00  1.33           C  
ATOM   6442  CE2 TYR A 400       2.105  -3.981  -8.125  1.00  1.33           C  
ATOM   6443  CZ  TYR A 400       1.080  -3.630  -7.287  1.00  1.33           C  
ATOM   6444  OH  TYR A 400       1.356  -3.206  -6.020  1.00  1.33           O  
ATOM   6445  H   TYR A 400      -0.040  -5.328 -13.725  1.00  1.33           H  
ATOM   6446  HA  TYR A 400      -1.075  -3.415 -11.880  1.00  1.33           H  
ATOM   6447 1HB  TYR A 400      -0.602  -5.645 -11.153  1.00  1.33           H  
ATOM   6448 2HB  TYR A 400       1.075  -5.498 -11.572  1.00  1.33           H  
ATOM   6449  HD1 TYR A 400      -1.520  -4.171  -9.364  1.00  1.33           H  
ATOM   6450  HD2 TYR A 400       2.636  -4.687 -10.083  1.00  1.33           H  
ATOM   6451  HE1 TYR A 400      -1.044  -3.411  -7.057  1.00  1.33           H  
ATOM   6452  HE2 TYR A 400       3.137  -3.924  -7.781  1.00  1.33           H  
ATOM   6453  HH  TYR A 400       0.530  -3.000  -5.568  1.00  1.33           H  
ATOM   6454  N   ASP A 401       2.094  -2.981 -12.789  1.00  1.25           N  
ATOM   6455  CA  ASP A 401       3.176  -1.997 -12.842  1.00  1.25           C  
ATOM   6456  C   ASP A 401       2.794  -0.716 -13.579  1.00  1.25           C  
ATOM   6457  O   ASP A 401       3.347   0.350 -13.302  1.00  1.25           O  
ATOM   6458  CB  ASP A 401       4.451  -2.565 -13.484  1.00  1.25           C  
ATOM   6459  CG  ASP A 401       5.243  -3.516 -12.578  1.00  1.25           C  
ATOM   6460  OD1 ASP A 401       4.938  -3.592 -11.406  1.00  1.25           O  
ATOM   6461  OD2 ASP A 401       6.188  -4.113 -13.053  1.00  1.25           O  
ATOM   6462  H   ASP A 401       2.254  -3.904 -13.184  1.00  1.25           H  
ATOM   6463  HA  ASP A 401       3.428  -1.735 -11.820  1.00  1.25           H  
ATOM   6464 1HB  ASP A 401       4.165  -3.116 -14.386  1.00  1.25           H  
ATOM   6465 2HB  ASP A 401       5.096  -1.748 -13.797  1.00  1.25           H  
ATOM   6466  N   ARG A 402       1.846  -0.815 -14.504  1.00  1.17           N  
ATOM   6467  CA  ARG A 402       1.417   0.313 -15.322  1.00  1.17           C  
ATOM   6468  C   ARG A 402       0.298   1.158 -14.667  1.00  1.17           C  
ATOM   6469  O   ARG A 402      -0.209   2.113 -15.276  1.00  1.17           O  
ATOM   6470  CB  ARG A 402       0.999  -0.242 -16.673  1.00  1.17           C  
ATOM   6471  CG  ARG A 402       2.173  -0.926 -17.379  1.00  1.17           C  
ATOM   6472  CD  ARG A 402       1.801  -1.660 -18.592  1.00  1.17           C  
ATOM   6473  NE  ARG A 402       1.527  -0.806 -19.700  1.00  1.17           N  
ATOM   6474  CZ  ARG A 402       2.502  -0.325 -20.494  1.00  1.17           C  
ATOM   6475  NH1 ARG A 402       3.778  -0.656 -20.250  1.00  1.17           N  
ATOM   6476  NH2 ARG A 402       2.197   0.474 -21.492  1.00  1.17           N  
ATOM   6477  H   ARG A 402       1.451  -1.738 -14.697  1.00  1.17           H  
ATOM   6478  HA  ARG A 402       2.280   0.958 -15.477  1.00  1.17           H  
ATOM   6479 1HB  ARG A 402       0.207  -0.982 -16.539  1.00  1.17           H  
ATOM   6480 2HB  ARG A 402       0.618   0.553 -17.316  1.00  1.17           H  
ATOM   6481 1HG  ARG A 402       2.883  -0.158 -17.682  1.00  1.17           H  
ATOM   6482 2HG  ARG A 402       2.672  -1.609 -16.700  1.00  1.17           H  
ATOM   6483 1HD  ARG A 402       2.601  -2.333 -18.870  1.00  1.17           H  
ATOM   6484 2HD  ARG A 402       0.910  -2.221 -18.363  1.00  1.17           H  
ATOM   6485  HE  ARG A 402       0.545  -0.557 -19.920  1.00  1.17           H  
ATOM   6486 1HH1 ARG A 402       4.031  -1.285 -19.478  1.00  1.17           H  
ATOM   6487 2HH1 ARG A 402       4.550  -0.306 -20.839  1.00  1.17           H  
ATOM   6488 1HH2 ARG A 402       1.230   0.728 -21.674  1.00  1.17           H  
ATOM   6489 2HH2 ARG A 402       2.946   0.890 -22.052  1.00  1.17           H  
ATOM   6490  N   LEU A 403      -0.065   0.810 -13.425  1.00  1.10           N  
ATOM   6491  CA  LEU A 403      -1.087   1.494 -12.623  1.00  1.10           C  
ATOM   6492  C   LEU A 403      -0.485   2.676 -11.844  1.00  1.10           C  
ATOM   6493  O   LEU A 403       0.716   2.704 -11.571  1.00  1.10           O  
ATOM   6494  CB  LEU A 403      -1.646   0.563 -11.551  1.00  1.10           C  
ATOM   6495  CG  LEU A 403      -2.287  -0.725 -11.910  1.00  1.10           C  
ATOM   6496  CD1 LEU A 403      -2.646  -1.411 -10.581  1.00  1.10           C  
ATOM   6497  CD2 LEU A 403      -3.424  -0.537 -12.791  1.00  1.10           C  
ATOM   6498  H   LEU A 403       0.384   0.002 -12.990  1.00  1.10           H  
ATOM   6499  HA  LEU A 403      -1.878   1.855 -13.276  1.00  1.10           H  
ATOM   6500 1HB  LEU A 403      -0.819   0.296 -10.942  1.00  1.10           H  
ATOM   6501 2HB  LEU A 403      -2.335   1.117 -10.936  1.00  1.10           H  
ATOM   6502  HG  LEU A 403      -1.591  -1.318 -12.429  1.00  1.10           H  
ATOM   6503 1HD1 LEU A 403      -3.062  -2.357 -10.729  1.00  1.10           H  
ATOM   6504 2HD1 LEU A 403      -1.737  -1.528 -10.019  1.00  1.10           H  
ATOM   6505 3HD1 LEU A 403      -3.345  -0.799 -10.025  1.00  1.10           H  
ATOM   6506 1HD2 LEU A 403      -3.842  -1.489 -13.045  1.00  1.10           H  
ATOM   6507 2HD2 LEU A 403      -4.155   0.043 -12.327  1.00  1.10           H  
ATOM   6508 3HD2 LEU A 403      -3.062  -0.046 -13.680  1.00  1.10           H  
ATOM   6509  N   SER A 404      -1.315   3.645 -11.443  1.00  1.04           N  
ATOM   6510  CA  SER A 404      -0.822   4.707 -10.553  1.00  1.04           C  
ATOM   6511  C   SER A 404      -0.618   4.111  -9.174  1.00  1.04           C  
ATOM   6512  O   SER A 404      -1.165   3.050  -8.893  1.00  1.04           O  
ATOM   6513  CB  SER A 404      -1.810   5.851 -10.437  1.00  1.04           C  
ATOM   6514  OG  SER A 404      -2.994   5.453  -9.738  1.00  1.04           O  
ATOM   6515  H   SER A 404      -2.285   3.627 -11.723  1.00  1.04           H  
ATOM   6516  HA  SER A 404       0.135   5.078 -10.926  1.00  1.04           H  
ATOM   6517 1HB  SER A 404      -1.343   6.686  -9.917  1.00  1.04           H  
ATOM   6518 2HB  SER A 404      -2.077   6.196 -11.433  1.00  1.04           H  
ATOM   6519  HG  SER A 404      -3.622   6.182  -9.853  1.00  1.04           H  
ATOM   6520  N   TYR A 405       0.086   4.800  -8.281  1.00  0.98           N  
ATOM   6521  CA  TYR A 405       0.302   4.224  -6.953  1.00  0.98           C  
ATOM   6522  C   TYR A 405      -0.982   4.117  -6.144  1.00  0.98           C  
ATOM   6523  O   TYR A 405      -1.186   3.137  -5.421  1.00  0.98           O  
ATOM   6524  CB  TYR A 405       1.334   5.048  -6.198  1.00  0.98           C  
ATOM   6525  CG  TYR A 405       2.681   4.888  -6.778  1.00  0.98           C  
ATOM   6526  CD1 TYR A 405       3.262   5.925  -7.485  1.00  0.98           C  
ATOM   6527  CD2 TYR A 405       3.332   3.694  -6.637  1.00  0.98           C  
ATOM   6528  CE1 TYR A 405       4.497   5.749  -8.053  1.00  0.98           C  
ATOM   6529  CE2 TYR A 405       4.558   3.518  -7.196  1.00  0.98           C  
ATOM   6530  CZ  TYR A 405       5.141   4.539  -7.905  1.00  0.98           C  
ATOM   6531  OH  TYR A 405       6.349   4.351  -8.478  1.00  0.98           O  
ATOM   6532  H   TYR A 405       0.505   5.685  -8.530  1.00  0.98           H  
ATOM   6533  HA  TYR A 405       0.693   3.215  -7.081  1.00  0.98           H  
ATOM   6534 1HB  TYR A 405       1.063   6.103  -6.225  1.00  0.98           H  
ATOM   6535 2HB  TYR A 405       1.369   4.739  -5.159  1.00  0.98           H  
ATOM   6536  HD1 TYR A 405       2.737   6.873  -7.600  1.00  0.98           H  
ATOM   6537  HD2 TYR A 405       2.866   2.887  -6.087  1.00  0.98           H  
ATOM   6538  HE1 TYR A 405       4.962   6.556  -8.619  1.00  0.98           H  
ATOM   6539  HE2 TYR A 405       5.066   2.568  -7.085  1.00  0.98           H  
ATOM   6540  HH  TYR A 405       6.680   5.195  -8.799  1.00  0.98           H  
ATOM   6541  N   ASP A 406      -1.889   5.088  -6.305  1.00  0.92           N  
ATOM   6542  CA  ASP A 406      -3.144   5.015  -5.569  1.00  0.92           C  
ATOM   6543  C   ASP A 406      -3.866   3.746  -6.017  1.00  0.92           C  
ATOM   6544  O   ASP A 406      -4.415   2.993  -5.204  1.00  0.92           O  
ATOM   6545  CB  ASP A 406      -4.069   6.202  -5.916  1.00  0.92           C  
ATOM   6546  CG  ASP A 406      -3.650   7.607  -5.417  1.00  0.92           C  
ATOM   6547  OD1 ASP A 406      -2.774   7.718  -4.589  1.00  0.92           O  
ATOM   6548  OD2 ASP A 406      -4.243   8.585  -5.911  1.00  0.92           O  
ATOM   6549  H   ASP A 406      -1.697   5.862  -6.921  1.00  0.92           H  
ATOM   6550  HA  ASP A 406      -2.947   4.970  -4.498  1.00  0.92           H  
ATOM   6551 1HB  ASP A 406      -4.181   6.250  -6.998  1.00  0.92           H  
ATOM   6552 2HB  ASP A 406      -5.060   5.989  -5.509  1.00  0.92           H  
ATOM   6553  N   LEU A 407      -3.832   3.505  -7.332  1.00  0.87           N  
ATOM   6554  CA  LEU A 407      -4.515   2.383  -7.948  1.00  0.87           C  
ATOM   6555  C   LEU A 407      -3.850   1.046  -7.569  1.00  0.87           C  
ATOM   6556  O   LEU A 407      -4.548   0.069  -7.294  1.00  0.87           O  
ATOM   6557  CB  LEU A 407      -4.603   2.658  -9.448  1.00  0.87           C  
ATOM   6558  CG  LEU A 407      -5.411   1.754 -10.347  1.00  0.87           C  
ATOM   6559  CD1 LEU A 407      -6.844   1.715  -9.905  1.00  0.87           C  
ATOM   6560  CD2 LEU A 407      -5.350   2.324 -11.759  1.00  0.87           C  
ATOM   6561  H   LEU A 407      -3.338   4.150  -7.963  1.00  0.87           H  
ATOM   6562  HA  LEU A 407      -5.537   2.369  -7.564  1.00  0.87           H  
ATOM   6563 1HB  LEU A 407      -5.031   3.654  -9.567  1.00  0.87           H  
ATOM   6564 2HB  LEU A 407      -3.596   2.692  -9.836  1.00  0.87           H  
ATOM   6565  HG  LEU A 407      -5.016   0.753 -10.316  1.00  0.87           H  
ATOM   6566 1HD1 LEU A 407      -7.391   1.097 -10.579  1.00  0.87           H  
ATOM   6567 2HD1 LEU A 407      -6.918   1.321  -8.890  1.00  0.87           H  
ATOM   6568 3HD1 LEU A 407      -7.259   2.713  -9.940  1.00  0.87           H  
ATOM   6569 1HD2 LEU A 407      -5.935   1.701 -12.437  1.00  0.87           H  
ATOM   6570 2HD2 LEU A 407      -5.765   3.333 -11.760  1.00  0.87           H  
ATOM   6571 3HD2 LEU A 407      -4.320   2.367 -12.103  1.00  0.87           H  
ATOM   6572  N   LYS A 408      -2.502   0.991  -7.531  1.00  0.83           N  
ATOM   6573  CA  LYS A 408      -1.822  -0.257  -7.153  1.00  0.83           C  
ATOM   6574  C   LYS A 408      -2.200  -0.677  -5.755  1.00  0.83           C  
ATOM   6575  O   LYS A 408      -2.472  -1.855  -5.493  1.00  0.83           O  
ATOM   6576  CB  LYS A 408      -0.292  -0.100  -7.133  1.00  0.83           C  
ATOM   6577  CG  LYS A 408       0.389   0.030  -8.454  1.00  0.83           C  
ATOM   6578  CD  LYS A 408       1.862   0.195  -8.293  1.00  0.83           C  
ATOM   6579  CE  LYS A 408       2.518   0.360  -9.631  1.00  0.83           C  
ATOM   6580  NZ  LYS A 408       3.974   0.557  -9.517  1.00  0.83           N  
ATOM   6581  H   LYS A 408      -1.957   1.811  -7.787  1.00  0.83           H  
ATOM   6582  HA  LYS A 408      -2.115  -1.047  -7.833  1.00  0.83           H  
ATOM   6583 1HB  LYS A 408      -0.045   0.799  -6.568  1.00  0.83           H  
ATOM   6584 2HB  LYS A 408       0.152  -0.928  -6.604  1.00  0.83           H  
ATOM   6585 1HG  LYS A 408       0.213  -0.850  -9.063  1.00  0.83           H  
ATOM   6586 2HG  LYS A 408       0.007   0.899  -8.963  1.00  0.83           H  
ATOM   6587 1HD  LYS A 408       2.063   1.074  -7.687  1.00  0.83           H  
ATOM   6588 2HD  LYS A 408       2.273  -0.683  -7.796  1.00  0.83           H  
ATOM   6589 1HE  LYS A 408       2.325  -0.518 -10.220  1.00  0.83           H  
ATOM   6590 2HE  LYS A 408       2.087   1.218 -10.130  1.00  0.83           H  
ATOM   6591 1HZ  LYS A 408       4.374   0.671 -10.444  1.00  0.83           H  
ATOM   6592 2HZ  LYS A 408       4.148   1.384  -8.972  1.00  0.83           H  
ATOM   6593 3HZ  LYS A 408       4.389  -0.245  -9.066  1.00  0.83           H  
ATOM   6594  N   ALA A 409      -2.226   0.289  -4.845  1.00  0.80           N  
ATOM   6595  CA  ALA A 409      -2.571  -0.006  -3.473  1.00  0.80           C  
ATOM   6596  C   ALA A 409      -4.014  -0.481  -3.370  1.00  0.80           C  
ATOM   6597  O   ALA A 409      -4.304  -1.454  -2.668  1.00  0.80           O  
ATOM   6598  CB  ALA A 409      -2.314   1.213  -2.640  1.00  0.80           C  
ATOM   6599  H   ALA A 409      -1.987   1.249  -5.110  1.00  0.80           H  
ATOM   6600  HA  ALA A 409      -1.929  -0.814  -3.126  1.00  0.80           H  
ATOM   6601 1HB  ALA A 409      -2.508   1.019  -1.622  1.00  0.80           H  
ATOM   6602 2HB  ALA A 409      -1.271   1.474  -2.750  1.00  0.80           H  
ATOM   6603 3HB  ALA A 409      -2.942   2.035  -2.993  1.00  0.80           H  
ATOM   6604  N   CYS A 410      -4.911   0.164  -4.125  1.00  0.78           N  
ATOM   6605  CA  CYS A 410      -6.315  -0.217  -4.133  1.00  0.78           C  
ATOM   6606  C   CYS A 410      -6.497  -1.625  -4.680  1.00  0.78           C  
ATOM   6607  O   CYS A 410      -7.303  -2.407  -4.167  1.00  0.78           O  
ATOM   6608  CB  CYS A 410      -7.104   0.770  -4.968  1.00  0.78           C  
ATOM   6609  SG  CYS A 410      -7.263   2.388  -4.187  1.00  0.78           S  
ATOM   6610  H   CYS A 410      -4.624   0.972  -4.680  1.00  0.78           H  
ATOM   6611  HA  CYS A 410      -6.686  -0.180  -3.109  1.00  0.78           H  
ATOM   6612 1HB  CYS A 410      -6.602   0.912  -5.918  1.00  0.78           H  
ATOM   6613 2HB  CYS A 410      -8.058   0.388  -5.182  1.00  0.78           H  
ATOM   6614  HG  CYS A 410      -5.974   2.748  -4.413  1.00  0.78           H  
ATOM   6615  N   PHE A 411      -5.728  -1.956  -5.708  1.00  0.78           N  
ATOM   6616  CA  PHE A 411      -5.764  -3.279  -6.292  1.00  0.78           C  
ATOM   6617  C   PHE A 411      -5.356  -4.329  -5.266  1.00  0.78           C  
ATOM   6618  O   PHE A 411      -6.070  -5.320  -5.071  1.00  0.78           O  
ATOM   6619  CB  PHE A 411      -4.895  -3.327  -7.524  1.00  0.78           C  
ATOM   6620  CG  PHE A 411      -4.810  -4.616  -8.128  1.00  0.78           C  
ATOM   6621  CD1 PHE A 411      -5.882  -5.154  -8.796  1.00  0.78           C  
ATOM   6622  CD2 PHE A 411      -3.643  -5.292  -8.084  1.00  0.78           C  
ATOM   6623  CE1 PHE A 411      -5.769  -6.345  -9.401  1.00  0.78           C  
ATOM   6624  CE2 PHE A 411      -3.513  -6.479  -8.703  1.00  0.78           C  
ATOM   6625  CZ  PHE A 411      -4.573  -7.008  -9.366  1.00  0.78           C  
ATOM   6626  H   PHE A 411      -5.105  -1.257  -6.114  1.00  0.78           H  
ATOM   6627  HA  PHE A 411      -6.784  -3.486  -6.606  1.00  0.78           H  
ATOM   6628 1HB  PHE A 411      -5.263  -2.619  -8.256  1.00  0.78           H  
ATOM   6629 2HB  PHE A 411      -3.887  -3.013  -7.264  1.00  0.78           H  
ATOM   6630  HD1 PHE A 411      -6.823  -4.618  -8.829  1.00  0.78           H  
ATOM   6631  HD2 PHE A 411      -2.813  -4.858  -7.546  1.00  0.78           H  
ATOM   6632  HE1 PHE A 411      -6.627  -6.771  -9.927  1.00  0.78           H  
ATOM   6633  HE2 PHE A 411      -2.581  -7.011  -8.666  1.00  0.78           H  
ATOM   6634  HZ  PHE A 411      -4.467  -7.951  -9.850  1.00  0.78           H  
ATOM   6635  N   LEU A 412      -4.232  -4.115  -4.578  1.00  0.79           N  
ATOM   6636  CA  LEU A 412      -3.830  -5.108  -3.596  1.00  0.79           C  
ATOM   6637  C   LEU A 412      -4.884  -5.204  -2.496  1.00  0.79           C  
ATOM   6638  O   LEU A 412      -5.173  -6.298  -2.011  1.00  0.79           O  
ATOM   6639  CB  LEU A 412      -2.458  -4.790  -3.007  1.00  0.79           C  
ATOM   6640  CG  LEU A 412      -1.284  -4.945  -3.985  1.00  0.79           C  
ATOM   6641  CD1 LEU A 412      -0.013  -4.531  -3.285  1.00  0.79           C  
ATOM   6642  CD2 LEU A 412      -1.215  -6.391  -4.489  1.00  0.79           C  
ATOM   6643  H   LEU A 412      -3.664  -3.283  -4.755  1.00  0.79           H  
ATOM   6644  HA  LEU A 412      -3.768  -6.073  -4.093  1.00  0.79           H  
ATOM   6645 1HB  LEU A 412      -2.466  -3.756  -2.652  1.00  0.79           H  
ATOM   6646 2HB  LEU A 412      -2.280  -5.449  -2.159  1.00  0.79           H  
ATOM   6647  HG  LEU A 412      -1.433  -4.278  -4.835  1.00  0.79           H  
ATOM   6648 1HD1 LEU A 412       0.833  -4.626  -3.962  1.00  0.79           H  
ATOM   6649 2HD1 LEU A 412      -0.097  -3.497  -2.950  1.00  0.79           H  
ATOM   6650 3HD1 LEU A 412       0.141  -5.183  -2.427  1.00  0.79           H  
ATOM   6651 1HD2 LEU A 412      -0.384  -6.499  -5.191  1.00  0.79           H  
ATOM   6652 2HD2 LEU A 412      -1.066  -7.072  -3.643  1.00  0.79           H  
ATOM   6653 3HD2 LEU A 412      -2.148  -6.639  -4.995  1.00  0.79           H  
ATOM   6654  N   TYR A 413      -5.493  -4.071  -2.129  1.00  0.82           N  
ATOM   6655  CA  TYR A 413      -6.570  -4.054  -1.146  1.00  0.82           C  
ATOM   6656  C   TYR A 413      -7.711  -4.947  -1.592  1.00  0.82           C  
ATOM   6657  O   TYR A 413      -8.290  -5.671  -0.793  1.00  0.82           O  
ATOM   6658  CB  TYR A 413      -7.129  -2.681  -0.885  1.00  0.82           C  
ATOM   6659  CG  TYR A 413      -8.141  -2.728   0.195  1.00  0.82           C  
ATOM   6660  CD1 TYR A 413      -7.712  -2.747   1.483  1.00  0.82           C  
ATOM   6661  CD2 TYR A 413      -9.497  -2.793  -0.085  1.00  0.82           C  
ATOM   6662  CE1 TYR A 413      -8.602  -2.812   2.495  1.00  0.82           C  
ATOM   6663  CE2 TYR A 413     -10.393  -2.858   0.948  1.00  0.82           C  
ATOM   6664  CZ  TYR A 413      -9.921  -2.859   2.251  1.00  0.82           C  
ATOM   6665  OH  TYR A 413     -10.755  -2.914   3.322  1.00  0.82           O  
ATOM   6666  H   TYR A 413      -5.193  -3.183  -2.533  1.00  0.82           H  
ATOM   6667  HA  TYR A 413      -6.187  -4.450  -0.211  1.00  0.82           H  
ATOM   6668 1HB  TYR A 413      -6.337  -2.014  -0.613  1.00  0.82           H  
ATOM   6669 2HB  TYR A 413      -7.599  -2.289  -1.768  1.00  0.82           H  
ATOM   6670  HD1 TYR A 413      -6.649  -2.711   1.704  1.00  0.82           H  
ATOM   6671  HD2 TYR A 413      -9.849  -2.791  -1.117  1.00  0.82           H  
ATOM   6672  HE1 TYR A 413      -8.260  -2.822   3.518  1.00  0.82           H  
ATOM   6673  HE2 TYR A 413     -11.453  -2.903   0.735  1.00  0.82           H  
ATOM   6674  HH  TYR A 413     -10.308  -2.479   4.096  1.00  0.82           H  
ATOM   6675  N   CYS A 414      -8.072  -4.882  -2.876  1.00  0.86           N  
ATOM   6676  CA  CYS A 414      -9.162  -5.695  -3.405  1.00  0.86           C  
ATOM   6677  C   CYS A 414      -8.893  -7.167  -3.096  1.00  0.86           C  
ATOM   6678  O   CYS A 414      -9.817  -7.927  -2.798  1.00  0.86           O  
ATOM   6679  CB  CYS A 414      -9.255  -5.581  -4.916  1.00  0.86           C  
ATOM   6680  SG  CYS A 414      -9.650  -3.988  -5.556  1.00  0.86           S  
ATOM   6681  H   CYS A 414      -7.582  -4.235  -3.494  1.00  0.86           H  
ATOM   6682  HA  CYS A 414     -10.098  -5.385  -2.942  1.00  0.86           H  
ATOM   6683 1HB  CYS A 414      -8.340  -5.898  -5.367  1.00  0.86           H  
ATOM   6684 2HB  CYS A 414     -10.020  -6.247  -5.224  1.00  0.86           H  
ATOM   6685  HG  CYS A 414      -8.582  -3.358  -4.998  1.00  0.86           H  
ATOM   6686  N   GLY A 415      -7.605  -7.543  -3.117  1.00  0.91           N  
ATOM   6687  CA  GLY A 415      -7.119  -8.893  -2.820  1.00  0.91           C  
ATOM   6688  C   GLY A 415      -7.478  -9.365  -1.400  1.00  0.91           C  
ATOM   6689  O   GLY A 415      -7.340 -10.543  -1.078  1.00  0.91           O  
ATOM   6690  H   GLY A 415      -6.919  -6.835  -3.398  1.00  0.91           H  
ATOM   6691 1HA  GLY A 415      -7.515  -9.593  -3.552  1.00  0.91           H  
ATOM   6692 2HA  GLY A 415      -6.040  -8.900  -2.927  1.00  0.91           H  
ATOM   6693  N   ALA A 416      -7.912  -8.438  -0.540  1.00  0.95           N  
ATOM   6694  CA  ALA A 416      -8.352  -8.721   0.819  1.00  0.95           C  
ATOM   6695  C   ALA A 416      -9.518  -9.679   0.811  1.00  0.95           C  
ATOM   6696  O   ALA A 416      -9.716 -10.462   1.744  1.00  0.95           O  
ATOM   6697  CB  ALA A 416      -8.819  -7.457   1.491  1.00  0.95           C  
ATOM   6698  H   ALA A 416      -7.973  -7.474  -0.846  1.00  0.95           H  
ATOM   6699  HA  ALA A 416      -7.516  -9.157   1.363  1.00  0.95           H  
ATOM   6700 1HB  ALA A 416      -9.120  -7.663   2.504  1.00  0.95           H  
ATOM   6701 2HB  ALA A 416      -8.049  -6.770   1.471  1.00  0.95           H  
ATOM   6702 3HB  ALA A 416      -9.660  -7.046   0.931  1.00  0.95           H  
ATOM   6703  N   PHE A 417     -10.333  -9.552  -0.232  1.00  0.99           N  
ATOM   6704  CA  PHE A 417     -11.529 -10.332  -0.398  1.00  0.99           C  
ATOM   6705  C   PHE A 417     -11.131 -11.658  -1.026  1.00  0.99           C  
ATOM   6706  O   PHE A 417     -10.287 -11.671  -1.919  1.00  0.99           O  
ATOM   6707  CB  PHE A 417     -12.486  -9.582  -1.308  1.00  0.99           C  
ATOM   6708  CG  PHE A 417     -13.099  -8.343  -0.707  1.00  0.99           C  
ATOM   6709  CD1 PHE A 417     -12.554  -7.081  -0.931  1.00  0.99           C  
ATOM   6710  CD2 PHE A 417     -14.229  -8.434   0.051  1.00  0.99           C  
ATOM   6711  CE1 PHE A 417     -13.153  -5.953  -0.414  1.00  0.99           C  
ATOM   6712  CE2 PHE A 417     -14.834  -7.312   0.556  1.00  0.99           C  
ATOM   6713  CZ  PHE A 417     -14.304  -6.078   0.321  1.00  0.99           C  
ATOM   6714  H   PHE A 417     -10.087  -8.897  -0.979  1.00  0.99           H  
ATOM   6715  HA  PHE A 417     -11.980 -10.478   0.576  1.00  0.99           H  
ATOM   6716 1HB  PHE A 417     -11.953  -9.283  -2.211  1.00  0.99           H  
ATOM   6717 2HB  PHE A 417     -13.290 -10.244  -1.620  1.00  0.99           H  
ATOM   6718  HD1 PHE A 417     -11.652  -6.988  -1.527  1.00  0.99           H  
ATOM   6719  HD2 PHE A 417     -14.662  -9.416   0.237  1.00  0.99           H  
ATOM   6720  HE1 PHE A 417     -12.721  -4.969  -0.599  1.00  0.99           H  
ATOM   6721  HE2 PHE A 417     -15.741  -7.407   1.145  1.00  0.99           H  
ATOM   6722  HZ  PHE A 417     -14.798  -5.212   0.720  1.00  0.99           H  
ATOM   6723  N   PRO A 418     -11.754 -12.778  -0.653  1.00  1.02           N  
ATOM   6724  CA  PRO A 418     -11.430 -14.081  -1.188  1.00  1.02           C  
ATOM   6725  C   PRO A 418     -11.693 -14.130  -2.693  1.00  1.02           C  
ATOM   6726  O   PRO A 418     -12.689 -13.586  -3.190  1.00  1.02           O  
ATOM   6727  CB  PRO A 418     -12.342 -15.002  -0.368  1.00  1.02           C  
ATOM   6728  CG  PRO A 418     -13.464 -14.100   0.162  1.00  1.02           C  
ATOM   6729  CD  PRO A 418     -12.833 -12.752   0.347  1.00  1.02           C  
ATOM   6730  HA  PRO A 418     -10.376 -14.301  -0.975  1.00  1.02           H  
ATOM   6731 1HB  PRO A 418     -12.695 -15.811  -1.004  1.00  1.02           H  
ATOM   6732 2HB  PRO A 418     -11.763 -15.473   0.435  1.00  1.02           H  
ATOM   6733 1HG  PRO A 418     -14.295 -14.062  -0.536  1.00  1.02           H  
ATOM   6734 2HG  PRO A 418     -13.866 -14.509   1.105  1.00  1.02           H  
ATOM   6735 1HD  PRO A 418     -13.582 -11.983   0.116  1.00  1.02           H  
ATOM   6736 2HD  PRO A 418     -12.419 -12.651   1.367  1.00  1.02           H  
ATOM   6737  N   GLY A 419     -10.802 -14.809  -3.410  1.00  1.03           N  
ATOM   6738  CA  GLY A 419     -10.901 -14.881  -4.860  1.00  1.03           C  
ATOM   6739  C   GLY A 419     -12.157 -15.573  -5.291  1.00  1.03           C  
ATOM   6740  O   GLY A 419     -12.621 -16.509  -4.639  1.00  1.03           O  
ATOM   6741  H   GLY A 419     -10.013 -15.248  -2.948  1.00  1.03           H  
ATOM   6742 1HA  GLY A 419     -10.866 -13.876  -5.283  1.00  1.03           H  
ATOM   6743 2HA  GLY A 419     -10.042 -15.424  -5.252  1.00  1.03           H  
ATOM   6744  N   GLY A 420     -12.733 -15.098  -6.382  1.00  1.01           N  
ATOM   6745  CA  GLY A 420     -13.932 -15.714  -6.910  1.00  1.01           C  
ATOM   6746  C   GLY A 420     -15.244 -15.154  -6.342  1.00  1.01           C  
ATOM   6747  O   GLY A 420     -16.311 -15.336  -6.943  1.00  1.01           O  
ATOM   6748  H   GLY A 420     -12.307 -14.320  -6.894  1.00  1.01           H  
ATOM   6749 1HA  GLY A 420     -13.927 -15.644  -7.995  1.00  1.01           H  
ATOM   6750 2HA  GLY A 420     -13.876 -16.768  -6.678  1.00  1.01           H  
ATOM   6751  N   PHE A 421     -15.173 -14.378  -5.256  1.00  0.97           N  
ATOM   6752  CA  PHE A 421     -16.390 -13.834  -4.656  1.00  0.97           C  
ATOM   6753  C   PHE A 421     -16.798 -12.502  -5.271  1.00  0.97           C  
ATOM   6754  O   PHE A 421     -15.960 -11.685  -5.657  1.00  0.97           O  
ATOM   6755  CB  PHE A 421     -16.203 -13.709  -3.146  1.00  0.97           C  
ATOM   6756  CG  PHE A 421     -16.208 -15.061  -2.430  1.00  0.97           C  
ATOM   6757  CD1 PHE A 421     -15.108 -15.881  -2.506  1.00  0.97           C  
ATOM   6758  CD2 PHE A 421     -17.280 -15.482  -1.639  1.00  0.97           C  
ATOM   6759  CE1 PHE A 421     -15.060 -17.090  -1.848  1.00  0.97           C  
ATOM   6760  CE2 PHE A 421     -17.226 -16.701  -0.966  1.00  0.97           C  
ATOM   6761  CZ  PHE A 421     -16.115 -17.503  -1.076  1.00  0.97           C  
ATOM   6762  H   PHE A 421     -14.274 -14.206  -4.789  1.00  0.97           H  
ATOM   6763  HA  PHE A 421     -17.199 -14.544  -4.830  1.00  0.97           H  
ATOM   6764 1HB  PHE A 421     -15.253 -13.214  -2.934  1.00  0.97           H  
ATOM   6765 2HB  PHE A 421     -16.998 -13.091  -2.729  1.00  0.97           H  
ATOM   6766  HD1 PHE A 421     -14.262 -15.560  -3.103  1.00  0.97           H  
ATOM   6767  HD2 PHE A 421     -18.161 -14.845  -1.544  1.00  0.97           H  
ATOM   6768  HE1 PHE A 421     -14.173 -17.714  -1.939  1.00  0.97           H  
ATOM   6769  HE2 PHE A 421     -18.053 -17.027  -0.353  1.00  0.97           H  
ATOM   6770  HZ  PHE A 421     -16.072 -18.463  -0.553  1.00  0.97           H  
ATOM   6771  N   GLU A 422     -18.106 -12.303  -5.383  1.00  0.92           N  
ATOM   6772  CA  GLU A 422     -18.671 -11.075  -5.932  1.00  0.92           C  
ATOM   6773  C   GLU A 422     -18.800 -10.005  -4.853  1.00  0.92           C  
ATOM   6774  O   GLU A 422     -19.503 -10.200  -3.857  1.00  0.92           O  
ATOM   6775  CB  GLU A 422     -20.017 -11.411  -6.570  1.00  0.92           C  
ATOM   6776  CG  GLU A 422     -20.727 -10.273  -7.233  1.00  0.92           C  
ATOM   6777  CD  GLU A 422     -22.025 -10.705  -7.894  1.00  0.92           C  
ATOM   6778  OE1 GLU A 422     -22.420 -11.834  -7.719  1.00  0.92           O  
ATOM   6779  OE2 GLU A 422     -22.607  -9.905  -8.588  1.00  0.92           O  
ATOM   6780  H   GLU A 422     -18.735 -13.025  -5.063  1.00  0.92           H  
ATOM   6781  HA  GLU A 422     -17.997 -10.694  -6.705  1.00  0.92           H  
ATOM   6782 1HB  GLU A 422     -19.868 -12.183  -7.325  1.00  0.92           H  
ATOM   6783 2HB  GLU A 422     -20.683 -11.822  -5.810  1.00  0.92           H  
ATOM   6784 1HG  GLU A 422     -20.962  -9.540  -6.463  1.00  0.92           H  
ATOM   6785 2HG  GLU A 422     -20.069  -9.800  -7.959  1.00  0.92           H  
ATOM   6786  N   ILE A 423     -18.084  -8.899  -5.037  1.00  0.86           N  
ATOM   6787  CA  ILE A 423     -18.007  -7.826  -4.061  1.00  0.86           C  
ATOM   6788  C   ILE A 423     -18.704  -6.545  -4.517  1.00  0.86           C  
ATOM   6789  O   ILE A 423     -18.364  -6.010  -5.573  1.00  0.86           O  
ATOM   6790  CB  ILE A 423     -16.536  -7.502  -3.778  1.00  0.86           C  
ATOM   6791  CG1 ILE A 423     -15.830  -8.800  -3.378  1.00  0.86           C  
ATOM   6792  CG2 ILE A 423     -16.387  -6.406  -2.720  1.00  0.86           C  
ATOM   6793  CD1 ILE A 423     -16.451  -9.490  -2.182  1.00  0.86           C  
ATOM   6794  H   ILE A 423     -17.543  -8.805  -5.892  1.00  0.86           H  
ATOM   6795  HA  ILE A 423     -18.432  -8.195  -3.137  1.00  0.86           H  
ATOM   6796  HB  ILE A 423     -16.070  -7.163  -4.705  1.00  0.86           H  
ATOM   6797 1HG1 ILE A 423     -15.833  -9.490  -4.225  1.00  0.86           H  
ATOM   6798 2HG1 ILE A 423     -14.798  -8.561  -3.140  1.00  0.86           H  
ATOM   6799 1HG2 ILE A 423     -15.331  -6.198  -2.563  1.00  0.86           H  
ATOM   6800 2HG2 ILE A 423     -16.884  -5.498  -3.060  1.00  0.86           H  
ATOM   6801 3HG2 ILE A 423     -16.837  -6.732  -1.785  1.00  0.86           H  
ATOM   6802 1HD1 ILE A 423     -15.886 -10.392  -1.947  1.00  0.86           H  
ATOM   6803 2HD1 ILE A 423     -16.453  -8.826  -1.344  1.00  0.86           H  
ATOM   6804 3HD1 ILE A 423     -17.470  -9.758  -2.399  1.00  0.86           H  
ATOM   6805  N   PRO A 424     -19.700  -6.021  -3.792  1.00  0.81           N  
ATOM   6806  CA  PRO A 424     -20.364  -4.784  -4.139  1.00  0.81           C  
ATOM   6807  C   PRO A 424     -19.337  -3.680  -4.301  1.00  0.81           C  
ATOM   6808  O   PRO A 424     -18.523  -3.427  -3.406  1.00  0.81           O  
ATOM   6809  CB  PRO A 424     -21.285  -4.572  -2.947  1.00  0.81           C  
ATOM   6810  CG  PRO A 424     -21.562  -5.965  -2.429  1.00  0.81           C  
ATOM   6811  CD  PRO A 424     -20.259  -6.714  -2.621  1.00  0.81           C  
ATOM   6812  HA  PRO A 424     -20.936  -4.902  -5.057  1.00  0.81           H  
ATOM   6813 1HB  PRO A 424     -20.817  -3.905  -2.208  1.00  0.81           H  
ATOM   6814 2HB  PRO A 424     -22.191  -4.085  -3.299  1.00  0.81           H  
ATOM   6815 1HG  PRO A 424     -21.875  -5.920  -1.371  1.00  0.81           H  
ATOM   6816 2HG  PRO A 424     -22.393  -6.414  -2.991  1.00  0.81           H  
ATOM   6817 1HD  PRO A 424     -19.598  -6.616  -1.744  1.00  0.81           H  
ATOM   6818 2HD  PRO A 424     -20.510  -7.767  -2.859  1.00  0.81           H  
ATOM   6819  N   ALA A 425     -19.445  -2.953  -5.398  1.00  0.77           N  
ATOM   6820  CA  ALA A 425     -18.512  -1.884  -5.700  1.00  0.77           C  
ATOM   6821  C   ALA A 425     -18.566  -0.803  -4.655  1.00  0.77           C  
ATOM   6822  O   ALA A 425     -17.532  -0.260  -4.262  1.00  0.77           O  
ATOM   6823  CB  ALA A 425     -18.826  -1.320  -7.053  1.00  0.77           C  
ATOM   6824  H   ALA A 425     -20.179  -3.168  -6.062  1.00  0.77           H  
ATOM   6825  HA  ALA A 425     -17.505  -2.296  -5.711  1.00  0.77           H  
ATOM   6826 1HB  ALA A 425     -18.128  -0.539  -7.300  1.00  0.77           H  
ATOM   6827 2HB  ALA A 425     -18.744  -2.123  -7.752  1.00  0.77           H  
ATOM   6828 3HB  ALA A 425     -19.838  -0.914  -7.068  1.00  0.77           H  
ATOM   6829  N   TRP A 426     -19.764  -0.506  -4.155  1.00  0.73           N  
ATOM   6830  CA  TRP A 426     -19.888   0.529  -3.142  1.00  0.73           C  
ATOM   6831  C   TRP A 426     -19.117   0.192  -1.877  1.00  0.73           C  
ATOM   6832  O   TRP A 426     -18.709   1.089  -1.145  1.00  0.73           O  
ATOM   6833  CB  TRP A 426     -21.351   0.797  -2.754  1.00  0.73           C  
ATOM   6834  CG  TRP A 426     -22.075  -0.379  -2.104  1.00  0.73           C  
ATOM   6835  CD1 TRP A 426     -22.876  -1.279  -2.733  1.00  0.73           C  
ATOM   6836  CD2 TRP A 426     -22.025  -0.802  -0.707  1.00  0.73           C  
ATOM   6837  NE1 TRP A 426     -23.349  -2.210  -1.829  1.00  0.73           N  
ATOM   6838  CE2 TRP A 426     -22.822  -1.941  -0.596  1.00  0.73           C  
ATOM   6839  CE3 TRP A 426     -21.366  -0.320   0.433  1.00  0.73           C  
ATOM   6840  CZ2 TRP A 426     -22.980  -2.611   0.609  1.00  0.73           C  
ATOM   6841  CZ3 TRP A 426     -21.516  -1.002   1.630  1.00  0.73           C  
ATOM   6842  CH2 TRP A 426     -22.301  -2.113   1.718  1.00  0.73           C  
ATOM   6843  H   TRP A 426     -20.584  -0.988  -4.497  1.00  0.73           H  
ATOM   6844  HA  TRP A 426     -19.476   1.451  -3.550  1.00  0.73           H  
ATOM   6845 1HB  TRP A 426     -21.388   1.637  -2.060  1.00  0.73           H  
ATOM   6846 2HB  TRP A 426     -21.910   1.088  -3.643  1.00  0.73           H  
ATOM   6847  HD1 TRP A 426     -23.119  -1.262  -3.793  1.00  0.73           H  
ATOM   6848  HE1 TRP A 426     -23.969  -2.979  -2.047  1.00  0.73           H  
ATOM   6849  HE3 TRP A 426     -20.732   0.565   0.373  1.00  0.73           H  
ATOM   6850  HZ2 TRP A 426     -23.601  -3.505   0.697  1.00  0.73           H  
ATOM   6851  HZ3 TRP A 426     -20.987  -0.633   2.500  1.00  0.73           H  
ATOM   6852  HH2 TRP A 426     -22.393  -2.625   2.677  1.00  0.73           H  
ATOM   6853  N   LYS A 427     -18.911  -1.096  -1.608  1.00  0.70           N  
ATOM   6854  CA  LYS A 427     -18.244  -1.486  -0.390  1.00  0.70           C  
ATOM   6855  C   LYS A 427     -16.774  -1.322  -0.590  1.00  0.70           C  
ATOM   6856  O   LYS A 427     -16.062  -0.783   0.256  1.00  0.70           O  
ATOM   6857  CB  LYS A 427     -18.579  -2.911  -0.026  1.00  0.70           C  
ATOM   6858  CG  LYS A 427     -17.996  -3.307   1.217  1.00  0.70           C  
ATOM   6859  CD  LYS A 427     -18.442  -4.644   1.626  1.00  0.70           C  
ATOM   6860  CE  LYS A 427     -17.860  -4.896   2.921  1.00  0.70           C  
ATOM   6861  NZ  LYS A 427     -18.250  -6.139   3.508  1.00  0.70           N  
ATOM   6862  H   LYS A 427     -19.190  -1.820  -2.261  1.00  0.70           H  
ATOM   6863  HA  LYS A 427     -18.549  -0.828   0.421  1.00  0.70           H  
ATOM   6864 1HB  LYS A 427     -19.660  -3.032   0.040  1.00  0.70           H  
ATOM   6865 2HB  LYS A 427     -18.221  -3.585  -0.806  1.00  0.70           H  
ATOM   6866 1HG  LYS A 427     -16.912  -3.311   1.117  1.00  0.70           H  
ATOM   6867 2HG  LYS A 427     -18.268  -2.587   1.994  1.00  0.70           H  
ATOM   6868 1HD  LYS A 427     -19.534  -4.687   1.700  1.00  0.70           H  
ATOM   6869 2HD  LYS A 427     -18.099  -5.393   0.912  1.00  0.70           H  
ATOM   6870 1HE  LYS A 427     -16.779  -4.883   2.829  1.00  0.70           H  
ATOM   6871 2HE  LYS A 427     -18.168  -4.091   3.589  1.00  0.70           H  
ATOM   6872 1HZ  LYS A 427     -17.764  -6.119   4.412  1.00  0.70           H  
ATOM   6873 2HZ  LYS A 427     -19.270  -6.175   3.636  1.00  0.70           H  
ATOM   6874 3HZ  LYS A 427     -17.972  -6.927   2.970  1.00  0.70           H  
ATOM   6875  N   LEU A 428     -16.318  -1.755  -1.751  1.00  0.68           N  
ATOM   6876  CA  LEU A 428     -14.914  -1.653  -2.076  1.00  0.68           C  
ATOM   6877  C   LEU A 428     -14.503  -0.175  -1.986  1.00  0.68           C  
ATOM   6878  O   LEU A 428     -13.499   0.167  -1.355  1.00  0.68           O  
ATOM   6879  CB  LEU A 428     -14.696  -2.254  -3.454  1.00  0.68           C  
ATOM   6880  CG  LEU A 428     -13.309  -2.234  -3.961  1.00  0.68           C  
ATOM   6881  CD1 LEU A 428     -12.396  -3.036  -3.008  1.00  0.68           C  
ATOM   6882  CD2 LEU A 428     -13.306  -2.828  -5.367  1.00  0.68           C  
ATOM   6883  H   LEU A 428     -16.969  -2.182  -2.414  1.00  0.68           H  
ATOM   6884  HA  LEU A 428     -14.339  -2.221  -1.348  1.00  0.68           H  
ATOM   6885 1HB  LEU A 428     -15.042  -3.289  -3.442  1.00  0.68           H  
ATOM   6886 2HB  LEU A 428     -15.310  -1.702  -4.168  1.00  0.68           H  
ATOM   6887  HG  LEU A 428     -12.966  -1.214  -3.995  1.00  0.68           H  
ATOM   6888 1HD1 LEU A 428     -11.378  -3.014  -3.371  1.00  0.68           H  
ATOM   6889 2HD1 LEU A 428     -12.429  -2.588  -2.014  1.00  0.68           H  
ATOM   6890 3HD1 LEU A 428     -12.739  -4.069  -2.956  1.00  0.68           H  
ATOM   6891 1HD2 LEU A 428     -12.311  -2.811  -5.777  1.00  0.68           H  
ATOM   6892 2HD2 LEU A 428     -13.662  -3.856  -5.325  1.00  0.68           H  
ATOM   6893 3HD2 LEU A 428     -13.966  -2.241  -5.999  1.00  0.68           H  
ATOM   6894  N   ILE A 429     -15.336   0.696  -2.563  1.00  0.67           N  
ATOM   6895  CA  ILE A 429     -15.142   2.137  -2.518  1.00  0.67           C  
ATOM   6896  C   ILE A 429     -15.188   2.736  -1.113  1.00  0.67           C  
ATOM   6897  O   ILE A 429     -14.292   3.497  -0.738  1.00  0.67           O  
ATOM   6898  CB  ILE A 429     -16.174   2.804  -3.443  1.00  0.67           C  
ATOM   6899  CG1 ILE A 429     -15.774   2.468  -4.921  1.00  0.67           C  
ATOM   6900  CG2 ILE A 429     -16.360   4.277  -3.138  1.00  0.67           C  
ATOM   6901  CD1 ILE A 429     -16.822   2.787  -5.940  1.00  0.67           C  
ATOM   6902  H   ILE A 429     -16.144   0.334  -3.070  1.00  0.67           H  
ATOM   6903  HA  ILE A 429     -14.159   2.346  -2.929  1.00  0.67           H  
ATOM   6904  HB  ILE A 429     -17.132   2.313  -3.289  1.00  0.67           H  
ATOM   6905 1HG1 ILE A 429     -14.873   3.024  -5.179  1.00  0.67           H  
ATOM   6906 2HG1 ILE A 429     -15.552   1.400  -4.984  1.00  0.67           H  
ATOM   6907 1HG2 ILE A 429     -17.113   4.696  -3.806  1.00  0.67           H  
ATOM   6908 2HG2 ILE A 429     -16.684   4.399  -2.113  1.00  0.67           H  
ATOM   6909 3HG2 ILE A 429     -15.464   4.776  -3.261  1.00  0.67           H  
ATOM   6910 1HD1 ILE A 429     -16.458   2.511  -6.929  1.00  0.67           H  
ATOM   6911 2HD1 ILE A 429     -17.725   2.218  -5.713  1.00  0.67           H  
ATOM   6912 3HD1 ILE A 429     -17.045   3.854  -5.916  1.00  0.67           H  
ATOM   6913  N   ARG A 430     -16.178   2.381  -0.292  1.00  0.66           N  
ATOM   6914  CA  ARG A 430     -16.195   2.948   1.052  1.00  0.66           C  
ATOM   6915  C   ARG A 430     -14.963   2.511   1.855  1.00  0.66           C  
ATOM   6916  O   ARG A 430     -14.393   3.310   2.605  1.00  0.66           O  
ATOM   6917  CB  ARG A 430     -17.479   2.587   1.785  1.00  0.66           C  
ATOM   6918  CG  ARG A 430     -18.779   3.223   1.201  1.00  0.66           C  
ATOM   6919  CD  ARG A 430     -18.843   4.716   1.365  1.00  0.66           C  
ATOM   6920  NE  ARG A 430     -20.108   5.279   0.869  1.00  0.66           N  
ATOM   6921  CZ  ARG A 430     -20.308   5.731  -0.366  1.00  0.66           C  
ATOM   6922  NH1 ARG A 430     -19.390   5.699  -1.282  1.00  0.66           N  
ATOM   6923  NH2 ARG A 430     -21.466   6.214  -0.658  1.00  0.66           N  
ATOM   6924  H   ARG A 430     -16.929   1.759  -0.597  1.00  0.66           H  
ATOM   6925  HA  ARG A 430     -16.169   4.034   0.959  1.00  0.66           H  
ATOM   6926 1HB  ARG A 430     -17.611   1.503   1.756  1.00  0.66           H  
ATOM   6927 2HB  ARG A 430     -17.392   2.877   2.829  1.00  0.66           H  
ATOM   6928 1HG  ARG A 430     -18.815   3.046   0.143  1.00  0.66           H  
ATOM   6929 2HG  ARG A 430     -19.644   2.773   1.666  1.00  0.66           H  
ATOM   6930 1HD  ARG A 430     -18.735   4.997   2.394  1.00  0.66           H  
ATOM   6931 2HD  ARG A 430     -18.031   5.166   0.794  1.00  0.66           H  
ATOM   6932  HE  ARG A 430     -20.929   5.357   1.489  1.00  0.66           H  
ATOM   6933 1HH1 ARG A 430     -18.485   5.317  -1.083  1.00  0.66           H  
ATOM   6934 2HH1 ARG A 430     -19.643   6.057  -2.210  1.00  0.66           H  
ATOM   6935 1HH2 ARG A 430     -22.178   6.217   0.070  1.00  0.66           H  
ATOM   6936 2HH2 ARG A 430     -21.627   6.573  -1.599  1.00  0.66           H  
ATOM   6937  N   LEU A 431     -14.522   1.256   1.681  1.00  0.65           N  
ATOM   6938  CA  LEU A 431     -13.332   0.773   2.380  1.00  0.65           C  
ATOM   6939  C   LEU A 431     -12.085   1.526   1.901  1.00  0.65           C  
ATOM   6940  O   LEU A 431     -11.264   1.974   2.700  1.00  0.65           O  
ATOM   6941  CB  LEU A 431     -13.143  -0.727   2.102  1.00  0.65           C  
ATOM   6942  CG  LEU A 431     -14.173  -1.724   2.709  1.00  0.65           C  
ATOM   6943  CD1 LEU A 431     -13.987  -3.070   2.101  1.00  0.65           C  
ATOM   6944  CD2 LEU A 431     -13.970  -1.842   4.187  1.00  0.65           C  
ATOM   6945  H   LEU A 431     -15.027   0.620   1.061  1.00  0.65           H  
ATOM   6946  HA  LEU A 431     -13.449   0.941   3.445  1.00  0.65           H  
ATOM   6947 1HB  LEU A 431     -13.150  -0.873   1.023  1.00  0.65           H  
ATOM   6948 2HB  LEU A 431     -12.167  -0.998   2.471  1.00  0.65           H  
ATOM   6949  HG  LEU A 431     -15.171  -1.383   2.488  1.00  0.65           H  
ATOM   6950 1HD1 LEU A 431     -14.713  -3.753   2.525  1.00  0.65           H  
ATOM   6951 2HD1 LEU A 431     -14.132  -2.992   1.024  1.00  0.65           H  
ATOM   6952 3HD1 LEU A 431     -12.999  -3.437   2.310  1.00  0.65           H  
ATOM   6953 1HD2 LEU A 431     -14.698  -2.545   4.606  1.00  0.65           H  
ATOM   6954 2HD2 LEU A 431     -12.965  -2.201   4.391  1.00  0.65           H  
ATOM   6955 3HD2 LEU A 431     -14.096  -0.890   4.631  1.00  0.65           H  
ATOM   6956  N   TRP A 432     -11.974   1.753   0.591  1.00  0.66           N  
ATOM   6957  CA  TRP A 432     -10.807   2.448   0.060  1.00  0.66           C  
ATOM   6958  C   TRP A 432     -10.679   3.872   0.593  1.00  0.66           C  
ATOM   6959  O   TRP A 432      -9.582   4.366   0.914  1.00  0.66           O  
ATOM   6960  CB  TRP A 432     -10.889   2.567  -1.444  1.00  0.66           C  
ATOM   6961  CG  TRP A 432     -10.583   1.386  -2.239  1.00  0.66           C  
ATOM   6962  CD1 TRP A 432      -9.885   0.268  -1.909  1.00  0.66           C  
ATOM   6963  CD2 TRP A 432     -10.955   1.244  -3.608  1.00  0.66           C  
ATOM   6964  NE1 TRP A 432      -9.808  -0.562  -2.999  1.00  0.66           N  
ATOM   6965  CE2 TRP A 432     -10.458   0.031  -4.045  1.00  0.66           C  
ATOM   6966  CE3 TRP A 432     -11.654   2.056  -4.491  1.00  0.66           C  
ATOM   6967  CZ2 TRP A 432     -10.633  -0.395  -5.347  1.00  0.66           C  
ATOM   6968  CZ3 TRP A 432     -11.830   1.633  -5.776  1.00  0.66           C  
ATOM   6969  CH2 TRP A 432     -11.326   0.431  -6.198  1.00  0.66           C  
ATOM   6970  H   TRP A 432     -12.673   1.382  -0.056  1.00  0.66           H  
ATOM   6971  HA  TRP A 432      -9.933   1.871   0.327  1.00  0.66           H  
ATOM   6972 1HB  TRP A 432     -11.886   2.908  -1.718  1.00  0.66           H  
ATOM   6973 2HB  TRP A 432     -10.206   3.314  -1.758  1.00  0.66           H  
ATOM   6974  HD1 TRP A 432      -9.444   0.071  -0.934  1.00  0.66           H  
ATOM   6975  HE1 TRP A 432      -9.335  -1.461  -3.047  1.00  0.66           H  
ATOM   6976  HE3 TRP A 432     -12.045   3.014  -4.163  1.00  0.66           H  
ATOM   6977  HZ2 TRP A 432     -10.242  -1.324  -5.705  1.00  0.66           H  
ATOM   6978  HZ3 TRP A 432     -12.372   2.287  -6.449  1.00  0.66           H  
ATOM   6979  HH2 TRP A 432     -11.467   0.124  -7.223  1.00  0.66           H  
ATOM   6980  N   ILE A 433     -11.811   4.551   0.685  1.00  0.68           N  
ATOM   6981  CA  ILE A 433     -11.809   5.909   1.183  1.00  0.68           C  
ATOM   6982  C   ILE A 433     -11.480   5.953   2.660  1.00  0.68           C  
ATOM   6983  O   ILE A 433     -10.595   6.690   3.100  1.00  0.68           O  
ATOM   6984  CB  ILE A 433     -13.173   6.556   0.940  1.00  0.68           C  
ATOM   6985  CG1 ILE A 433     -13.369   6.699  -0.554  1.00  0.68           C  
ATOM   6986  CG2 ILE A 433     -13.236   7.893   1.628  1.00  0.68           C  
ATOM   6987  CD1 ILE A 433     -14.739   7.046  -0.936  1.00  0.68           C  
ATOM   6988  H   ILE A 433     -12.690   4.117   0.386  1.00  0.68           H  
ATOM   6989  HA  ILE A 433     -11.051   6.474   0.656  1.00  0.68           H  
ATOM   6990  HB  ILE A 433     -13.962   5.896   1.315  1.00  0.68           H  
ATOM   6991 1HG1 ILE A 433     -12.702   7.468  -0.935  1.00  0.68           H  
ATOM   6992 2HG1 ILE A 433     -13.113   5.753  -1.031  1.00  0.68           H  
ATOM   6993 1HG2 ILE A 433     -14.202   8.361   1.442  1.00  0.68           H  
ATOM   6994 2HG2 ILE A 433     -13.095   7.767   2.702  1.00  0.68           H  
ATOM   6995 3HG2 ILE A 433     -12.442   8.508   1.226  1.00  0.68           H  
ATOM   6996 1HD1 ILE A 433     -14.767   7.103  -2.000  1.00  0.68           H  
ATOM   6997 2HD1 ILE A 433     -15.423   6.271  -0.591  1.00  0.68           H  
ATOM   6998 3HD1 ILE A 433     -15.018   8.002  -0.501  1.00  0.68           H  
ATOM   6999  N   ALA A 434     -12.161   5.115   3.421  1.00  0.71           N  
ATOM   7000  CA  ALA A 434     -12.012   5.044   4.858  1.00  0.71           C  
ATOM   7001  C   ALA A 434     -10.619   4.700   5.326  1.00  0.71           C  
ATOM   7002  O   ALA A 434     -10.193   5.139   6.391  1.00  0.71           O  
ATOM   7003  CB  ALA A 434     -12.949   4.029   5.376  1.00  0.71           C  
ATOM   7004  H   ALA A 434     -12.855   4.500   2.994  1.00  0.71           H  
ATOM   7005  HA  ALA A 434     -12.273   6.021   5.264  1.00  0.71           H  
ATOM   7006 1HB  ALA A 434     -12.873   4.019   6.456  1.00  0.71           H  
ATOM   7007 2HB  ALA A 434     -13.930   4.331   5.045  1.00  0.71           H  
ATOM   7008 3HB  ALA A 434     -12.700   3.046   4.970  1.00  0.71           H  
ATOM   7009  N   GLU A 435      -9.909   3.883   4.568  1.00  0.75           N  
ATOM   7010  CA  GLU A 435      -8.576   3.496   4.979  1.00  0.75           C  
ATOM   7011  C   GLU A 435      -7.493   4.453   4.473  1.00  0.75           C  
ATOM   7012  O   GLU A 435      -6.307   4.241   4.736  1.00  0.75           O  
ATOM   7013  CB  GLU A 435      -8.292   2.075   4.540  1.00  0.75           C  
ATOM   7014  CG  GLU A 435      -9.209   1.081   5.174  1.00  0.75           C  
ATOM   7015  CD  GLU A 435      -8.938  -0.270   4.819  1.00  0.75           C  
ATOM   7016  OE1 GLU A 435      -8.019  -0.440   4.111  1.00  0.75           O  
ATOM   7017  OE2 GLU A 435      -9.598  -1.182   5.284  1.00  0.75           O  
ATOM   7018  H   GLU A 435     -10.314   3.489   3.717  1.00  0.75           H  
ATOM   7019  HA  GLU A 435      -8.545   3.515   6.067  1.00  0.75           H  
ATOM   7020 1HB  GLU A 435      -8.386   1.997   3.459  1.00  0.75           H  
ATOM   7021 2HB  GLU A 435      -7.289   1.832   4.813  1.00  0.75           H  
ATOM   7022 1HG  GLU A 435      -9.134   1.185   6.248  1.00  0.75           H  
ATOM   7023 2HG  GLU A 435     -10.204   1.329   4.857  1.00  0.75           H  
ATOM   7024  N   GLY A 436      -7.890   5.506   3.751  1.00  0.82           N  
ATOM   7025  CA  GLY A 436      -6.947   6.493   3.239  1.00  0.82           C  
ATOM   7026  C   GLY A 436      -6.298   6.192   1.889  1.00  0.82           C  
ATOM   7027  O   GLY A 436      -5.364   6.896   1.491  1.00  0.82           O  
ATOM   7028  H   GLY A 436      -8.882   5.660   3.567  1.00  0.82           H  
ATOM   7029 1HA  GLY A 436      -7.468   7.446   3.159  1.00  0.82           H  
ATOM   7030 2HA  GLY A 436      -6.164   6.635   3.980  1.00  0.82           H  
ATOM   7031  N   PHE A 437      -6.789   5.202   1.136  1.00  0.93           N  
ATOM   7032  CA  PHE A 437      -6.155   4.928  -0.153  1.00  0.93           C  
ATOM   7033  C   PHE A 437      -6.499   6.053  -1.116  1.00  0.93           C  
ATOM   7034  O   PHE A 437      -5.706   6.431  -1.977  1.00  0.93           O  
ATOM   7035  CB  PHE A 437      -6.667   3.637  -0.762  1.00  0.93           C  
ATOM   7036  CG  PHE A 437      -6.236   2.381  -0.140  1.00  0.93           C  
ATOM   7037  CD1 PHE A 437      -7.043   1.757   0.746  1.00  0.93           C  
ATOM   7038  CD2 PHE A 437      -5.054   1.795  -0.473  1.00  0.93           C  
ATOM   7039  CE1 PHE A 437      -6.691   0.578   1.296  1.00  0.93           C  
ATOM   7040  CE2 PHE A 437      -4.684   0.585   0.096  1.00  0.93           C  
ATOM   7041  CZ  PHE A 437      -5.502  -0.011   0.974  1.00  0.93           C  
ATOM   7042  H   PHE A 437      -7.603   4.661   1.426  1.00  0.93           H  
ATOM   7043  HA  PHE A 437      -5.073   4.881  -0.022  1.00  0.93           H  
ATOM   7044 1HB  PHE A 437      -7.753   3.651  -0.776  1.00  0.93           H  
ATOM   7045 2HB  PHE A 437      -6.341   3.618  -1.785  1.00  0.93           H  
ATOM   7046  HD1 PHE A 437      -7.975   2.219   1.015  1.00  0.93           H  
ATOM   7047  HD2 PHE A 437      -4.419   2.294  -1.191  1.00  0.93           H  
ATOM   7048  HE1 PHE A 437      -7.361   0.105   1.999  1.00  0.93           H  
ATOM   7049  HE2 PHE A 437      -3.751   0.098  -0.155  1.00  0.93           H  
ATOM   7050  HZ  PHE A 437      -5.216  -0.961   1.417  1.00  0.93           H  
ATOM   7051  N   ILE A 438      -7.704   6.579  -0.950  1.00  1.09           N  
ATOM   7052  CA  ILE A 438      -8.212   7.669  -1.767  1.00  1.09           C  
ATOM   7053  C   ILE A 438      -8.073   8.997  -1.015  1.00  1.09           C  
ATOM   7054  O   ILE A 438      -8.619   9.153   0.077  1.00  1.09           O  
ATOM   7055  CB  ILE A 438      -9.691   7.414  -2.072  1.00  1.09           C  
ATOM   7056  CG1 ILE A 438      -9.864   6.032  -2.694  1.00  1.09           C  
ATOM   7057  CG2 ILE A 438     -10.264   8.455  -2.967  1.00  1.09           C  
ATOM   7058  CD1 ILE A 438      -9.150   5.819  -4.012  1.00  1.09           C  
ATOM   7059  H   ILE A 438      -8.296   6.164  -0.231  1.00  1.09           H  
ATOM   7060  HA  ILE A 438      -7.640   7.723  -2.692  1.00  1.09           H  
ATOM   7061  HB  ILE A 438     -10.235   7.431  -1.151  1.00  1.09           H  
ATOM   7062 1HG1 ILE A 438      -9.472   5.320  -1.991  1.00  1.09           H  
ATOM   7063 2HG1 ILE A 438     -10.913   5.836  -2.827  1.00  1.09           H  
ATOM   7064 1HG2 ILE A 438     -11.317   8.255  -3.144  1.00  1.09           H  
ATOM   7065 2HG2 ILE A 438     -10.156   9.432  -2.512  1.00  1.09           H  
ATOM   7066 3HG2 ILE A 438      -9.734   8.426  -3.896  1.00  1.09           H  
ATOM   7067 1HD1 ILE A 438      -9.324   4.799  -4.358  1.00  1.09           H  
ATOM   7068 2HD1 ILE A 438      -9.534   6.522  -4.754  1.00  1.09           H  
ATOM   7069 3HD1 ILE A 438      -8.078   5.979  -3.881  1.00  1.09           H  
ATOM   7070  N   GLN A 439      -7.341   9.944  -1.595  1.00  1.31           N  
ATOM   7071  CA  GLN A 439      -7.151  11.257  -0.980  1.00  1.31           C  
ATOM   7072  C   GLN A 439      -7.932  12.341  -1.713  1.00  1.31           C  
ATOM   7073  O   GLN A 439      -8.160  12.246  -2.917  1.00  1.31           O  
ATOM   7074  CB  GLN A 439      -5.664  11.632  -0.938  1.00  1.31           C  
ATOM   7075  CG  GLN A 439      -4.786  10.712  -0.089  1.00  1.31           C  
ATOM   7076  CD  GLN A 439      -5.128  10.846   1.387  1.00  1.31           C  
ATOM   7077  OE1 GLN A 439      -5.224  11.967   1.898  1.00  1.31           O  
ATOM   7078  NE2 GLN A 439      -5.310   9.741   2.080  1.00  1.31           N  
ATOM   7079  H   GLN A 439      -6.897   9.739  -2.476  1.00  1.31           H  
ATOM   7080  HA  GLN A 439      -7.523  11.217   0.044  1.00  1.31           H  
ATOM   7081 1HB  GLN A 439      -5.263  11.627  -1.953  1.00  1.31           H  
ATOM   7082 2HB  GLN A 439      -5.558  12.651  -0.556  1.00  1.31           H  
ATOM   7083 1HG  GLN A 439      -4.954   9.672  -0.390  1.00  1.31           H  
ATOM   7084 2HG  GLN A 439      -3.736  10.977  -0.228  1.00  1.31           H  
ATOM   7085 1HE2 GLN A 439      -5.537   9.797   3.048  1.00  1.31           H  
ATOM   7086 2HE2 GLN A 439      -5.216   8.818   1.650  1.00  1.31           H  
ATOM   7087  N   TYR A 440      -8.313  13.385  -0.984  1.00  1.55           N  
ATOM   7088  CA  TYR A 440      -9.000  14.529  -1.575  1.00  1.55           C  
ATOM   7089  C   TYR A 440      -8.043  15.660  -1.906  1.00  1.55           C  
ATOM   7090  O   TYR A 440      -7.372  16.184  -1.017  1.00  1.55           O  
ATOM   7091  CB  TYR A 440     -10.082  15.042  -0.626  1.00  1.55           C  
ATOM   7092  CG  TYR A 440     -10.758  16.293  -1.103  1.00  1.55           C  
ATOM   7093  CD1 TYR A 440     -11.655  16.257  -2.156  1.00  1.55           C  
ATOM   7094  CD2 TYR A 440     -10.469  17.496  -0.474  1.00  1.55           C  
ATOM   7095  CE1 TYR A 440     -12.260  17.433  -2.580  1.00  1.55           C  
ATOM   7096  CE2 TYR A 440     -11.070  18.658  -0.893  1.00  1.55           C  
ATOM   7097  CZ  TYR A 440     -11.959  18.634  -1.939  1.00  1.55           C  
ATOM   7098  OH  TYR A 440     -12.555  19.802  -2.353  1.00  1.55           O  
ATOM   7099  H   TYR A 440      -8.107  13.391   0.005  1.00  1.55           H  
ATOM   7100  HA  TYR A 440      -9.474  14.209  -2.504  1.00  1.55           H  
ATOM   7101 1HB  TYR A 440     -10.841  14.292  -0.495  1.00  1.55           H  
ATOM   7102 2HB  TYR A 440      -9.646  15.240   0.350  1.00  1.55           H  
ATOM   7103  HD1 TYR A 440     -11.881  15.312  -2.652  1.00  1.55           H  
ATOM   7104  HD2 TYR A 440      -9.761  17.519   0.355  1.00  1.55           H  
ATOM   7105  HE1 TYR A 440     -12.964  17.417  -3.414  1.00  1.55           H  
ATOM   7106  HE2 TYR A 440     -10.838  19.601  -0.397  1.00  1.55           H  
ATOM   7107  HH  TYR A 440     -13.020  19.641  -3.182  1.00  1.55           H  
ATOM   7108  N   LYS A 441      -7.973  16.019  -3.187  1.00  1.76           N  
ATOM   7109  CA  LYS A 441      -7.085  17.090  -3.632  1.00  1.76           C  
ATOM   7110  C   LYS A 441      -7.740  18.127  -4.555  1.00  1.76           C  
ATOM   7111  O   LYS A 441      -7.399  19.309  -4.506  1.00  1.76           O  
ATOM   7112  CB  LYS A 441      -5.850  16.500  -4.320  1.00  1.76           C  
ATOM   7113  CG  LYS A 441      -4.950  15.681  -3.395  1.00  1.76           C  
ATOM   7114  CD  LYS A 441      -3.700  15.194  -4.099  1.00  1.76           C  
ATOM   7115  CE  LYS A 441      -2.786  14.487  -3.119  1.00  1.76           C  
ATOM   7116  NZ  LYS A 441      -1.535  14.002  -3.756  1.00  1.76           N  
ATOM   7117  H   LYS A 441      -8.551  15.531  -3.852  1.00  1.76           H  
ATOM   7118  HA  LYS A 441      -6.745  17.629  -2.748  1.00  1.76           H  
ATOM   7119 1HB  LYS A 441      -6.164  15.859  -5.143  1.00  1.76           H  
ATOM   7120 2HB  LYS A 441      -5.253  17.308  -4.743  1.00  1.76           H  
ATOM   7121 1HG  LYS A 441      -4.664  16.291  -2.534  1.00  1.76           H  
ATOM   7122 2HG  LYS A 441      -5.494  14.811  -3.029  1.00  1.76           H  
ATOM   7123 1HD  LYS A 441      -3.974  14.500  -4.895  1.00  1.76           H  
ATOM   7124 2HD  LYS A 441      -3.170  16.038  -4.538  1.00  1.76           H  
ATOM   7125 1HE  LYS A 441      -2.528  15.185  -2.329  1.00  1.76           H  
ATOM   7126 2HE  LYS A 441      -3.311  13.637  -2.679  1.00  1.76           H  
ATOM   7127 1HZ  LYS A 441      -0.964  13.558  -3.023  1.00  1.76           H  
ATOM   7128 2HZ  LYS A 441      -1.741  13.336  -4.478  1.00  1.76           H  
ATOM   7129 3HZ  LYS A 441      -1.024  14.775  -4.147  1.00  1.76           H  
ATOM   7130  N   GLY A 442      -8.618  17.665  -5.446  1.00  1.85           N  
ATOM   7131  CA  GLY A 442      -9.207  18.520  -6.480  1.00  1.85           C  
ATOM   7132  C   GLY A 442     -10.667  18.865  -6.219  1.00  1.85           C  
ATOM   7133  O   GLY A 442     -11.096  19.007  -5.080  1.00  1.85           O  
ATOM   7134  H   GLY A 442      -8.877  16.694  -5.422  1.00  1.85           H  
ATOM   7135 1HA  GLY A 442      -8.629  19.441  -6.559  1.00  1.85           H  
ATOM   7136 2HA  GLY A 442      -9.123  18.020  -7.444  1.00  1.85           H  
ATOM   7137  N   HIS A 443     -11.428  19.038  -7.300  1.00  1.80           N  
ATOM   7138  CA  HIS A 443     -12.842  19.413  -7.209  1.00  1.80           C  
ATOM   7139  C   HIS A 443     -13.775  18.222  -6.987  1.00  1.80           C  
ATOM   7140  O   HIS A 443     -14.967  18.391  -6.730  1.00  1.80           O  
ATOM   7141  CB  HIS A 443     -13.267  20.140  -8.485  1.00  1.80           C  
ATOM   7142  CG  HIS A 443     -13.164  19.289  -9.722  1.00  1.80           C  
ATOM   7143  ND1 HIS A 443     -11.951  18.872 -10.242  1.00  1.80           N  
ATOM   7144  CD2 HIS A 443     -14.117  18.786 -10.543  1.00  1.80           C  
ATOM   7145  CE1 HIS A 443     -12.169  18.147 -11.328  1.00  1.80           C  
ATOM   7146  NE2 HIS A 443     -13.472  18.083 -11.533  1.00  1.80           N  
ATOM   7147  H   HIS A 443     -11.015  18.916  -8.213  1.00  1.80           H  
ATOM   7148  HA  HIS A 443     -12.976  20.095  -6.370  1.00  1.80           H  
ATOM   7149 1HB  HIS A 443     -14.300  20.472  -8.384  1.00  1.80           H  
ATOM   7150 2HB  HIS A 443     -12.650  21.026  -8.624  1.00  1.80           H  
ATOM   7151  HD2 HIS A 443     -15.194  18.915 -10.438  1.00  1.80           H  
ATOM   7152  HE1 HIS A 443     -11.404  17.684 -11.949  1.00  1.80           H  
ATOM   7153  HE2 HIS A 443     -13.928  17.596 -12.291  1.00  1.80           H  
ATOM   7154  N   LEU A 444     -13.235  17.020  -7.106  1.00  1.62           N  
ATOM   7155  CA  LEU A 444     -14.033  15.814  -6.973  1.00  1.62           C  
ATOM   7156  C   LEU A 444     -14.061  15.278  -5.558  1.00  1.62           C  
ATOM   7157  O   LEU A 444     -13.054  15.286  -4.853  1.00  1.62           O  
ATOM   7158  CB  LEU A 444     -13.503  14.723  -7.897  1.00  1.62           C  
ATOM   7159  CG  LEU A 444     -13.555  15.021  -9.368  1.00  1.62           C  
ATOM   7160  CD1 LEU A 444     -12.948  13.854 -10.132  1.00  1.62           C  
ATOM   7161  CD2 LEU A 444     -15.001  15.263  -9.772  1.00  1.62           C  
ATOM   7162  H   LEU A 444     -12.250  16.950  -7.307  1.00  1.62           H  
ATOM   7163  HA  LEU A 444     -15.056  16.047  -7.266  1.00  1.62           H  
ATOM   7164 1HB  LEU A 444     -12.464  14.536  -7.640  1.00  1.62           H  
ATOM   7165 2HB  LEU A 444     -14.054  13.817  -7.718  1.00  1.62           H  
ATOM   7166  HG  LEU A 444     -12.966  15.907  -9.581  1.00  1.62           H  
ATOM   7167 1HD1 LEU A 444     -12.974  14.066 -11.200  1.00  1.62           H  
ATOM   7168 2HD1 LEU A 444     -11.915  13.712  -9.817  1.00  1.62           H  
ATOM   7169 3HD1 LEU A 444     -13.517  12.939  -9.931  1.00  1.62           H  
ATOM   7170 1HD2 LEU A 444     -15.048  15.483 -10.838  1.00  1.62           H  
ATOM   7171 2HD2 LEU A 444     -15.594  14.374  -9.559  1.00  1.62           H  
ATOM   7172 3HD2 LEU A 444     -15.398  16.109  -9.208  1.00  1.62           H  
ATOM   7173  N   SER A 445     -15.208  14.748  -5.167  1.00  1.39           N  
ATOM   7174  CA  SER A 445     -15.348  14.149  -3.852  1.00  1.39           C  
ATOM   7175  C   SER A 445     -14.548  12.867  -3.776  1.00  1.39           C  
ATOM   7176  O   SER A 445     -14.186  12.302  -4.810  1.00  1.39           O  
ATOM   7177  CB  SER A 445     -16.813  13.857  -3.559  1.00  1.39           C  
ATOM   7178  OG  SER A 445     -17.329  12.834  -4.403  1.00  1.39           O  
ATOM   7179  H   SER A 445     -16.001  14.778  -5.792  1.00  1.39           H  
ATOM   7180  HA  SER A 445     -14.961  14.846  -3.105  1.00  1.39           H  
ATOM   7181 1HB  SER A 445     -16.921  13.553  -2.520  1.00  1.39           H  
ATOM   7182 2HB  SER A 445     -17.397  14.766  -3.691  1.00  1.39           H  
ATOM   7183  HG  SER A 445     -18.270  12.759  -4.172  1.00  1.39           H  
ATOM   7184  N   LEU A 446     -14.321  12.382  -2.559  1.00  1.17           N  
ATOM   7185  CA  LEU A 446     -13.610  11.128  -2.350  1.00  1.17           C  
ATOM   7186  C   LEU A 446     -14.353   9.986  -3.011  1.00  1.17           C  
ATOM   7187  O   LEU A 446     -13.742   9.074  -3.567  1.00  1.17           O  
ATOM   7188  CB  LEU A 446     -13.483  10.885  -0.852  1.00  1.17           C  
ATOM   7189  CG  LEU A 446     -12.533  11.805  -0.132  1.00  1.17           C  
ATOM   7190  CD1 LEU A 446     -12.692  11.669   1.368  1.00  1.17           C  
ATOM   7191  CD2 LEU A 446     -11.134  11.410  -0.530  1.00  1.17           C  
ATOM   7192  H   LEU A 446     -14.642  12.904  -1.757  1.00  1.17           H  
ATOM   7193  HA  LEU A 446     -12.616  11.208  -2.793  1.00  1.17           H  
ATOM   7194 1HB  LEU A 446     -14.465  10.979  -0.392  1.00  1.17           H  
ATOM   7195 2HB  LEU A 446     -13.130   9.873  -0.704  1.00  1.17           H  
ATOM   7196  HG  LEU A 446     -12.734  12.840  -0.407  1.00  1.17           H  
ATOM   7197 1HD1 LEU A 446     -11.990  12.337   1.866  1.00  1.17           H  
ATOM   7198 2HD1 LEU A 446     -13.705  11.938   1.635  1.00  1.17           H  
ATOM   7199 3HD1 LEU A 446     -12.495  10.665   1.677  1.00  1.17           H  
ATOM   7200 1HD2 LEU A 446     -10.428  12.037  -0.017  1.00  1.17           H  
ATOM   7201 2HD2 LEU A 446     -10.955  10.371  -0.245  1.00  1.17           H  
ATOM   7202 3HD2 LEU A 446     -11.009  11.518  -1.607  1.00  1.17           H  
ATOM   7203  N   GLU A 447     -15.682  10.043  -2.965  1.00  0.99           N  
ATOM   7204  CA  GLU A 447     -16.491   9.027  -3.609  1.00  0.99           C  
ATOM   7205  C   GLU A 447     -16.256   9.045  -5.104  1.00  0.99           C  
ATOM   7206  O   GLU A 447     -16.034   7.995  -5.704  1.00  0.99           O  
ATOM   7207  CB  GLU A 447     -17.970   9.213  -3.311  1.00  0.99           C  
ATOM   7208  CG  GLU A 447     -18.832   8.152  -3.953  1.00  0.99           C  
ATOM   7209  CD  GLU A 447     -20.305   8.262  -3.631  1.00  0.99           C  
ATOM   7210  OE1 GLU A 447     -20.823   9.351  -3.583  1.00  0.99           O  
ATOM   7211  OE2 GLU A 447     -20.916   7.219  -3.422  1.00  0.99           O  
ATOM   7212  H   GLU A 447     -16.125  10.815  -2.493  1.00  0.99           H  
ATOM   7213  HA  GLU A 447     -16.202   8.052  -3.249  1.00  0.99           H  
ATOM   7214 1HB  GLU A 447     -18.129   9.173  -2.239  1.00  0.99           H  
ATOM   7215 2HB  GLU A 447     -18.299  10.190  -3.663  1.00  0.99           H  
ATOM   7216 1HG  GLU A 447     -18.709   8.224  -5.036  1.00  0.99           H  
ATOM   7217 2HG  GLU A 447     -18.465   7.175  -3.646  1.00  0.99           H  
ATOM   7218  N   CYS A 448     -16.269  10.239  -5.711  1.00  0.87           N  
ATOM   7219  CA  CYS A 448     -16.081  10.316  -7.153  1.00  0.87           C  
ATOM   7220  C   CYS A 448     -14.692   9.827  -7.539  1.00  0.87           C  
ATOM   7221  O   CYS A 448     -14.538   9.066  -8.493  1.00  0.87           O  
ATOM   7222  CB  CYS A 448     -16.235  11.751  -7.635  1.00  0.87           C  
ATOM   7223  SG  CYS A 448     -17.886  12.409  -7.518  1.00  0.87           S  
ATOM   7224  H   CYS A 448     -16.444  11.093  -5.177  1.00  0.87           H  
ATOM   7225  HA  CYS A 448     -16.828   9.689  -7.639  1.00  0.87           H  
ATOM   7226 1HB  CYS A 448     -15.598  12.378  -7.028  1.00  0.87           H  
ATOM   7227 2HB  CYS A 448     -15.900  11.834  -8.669  1.00  0.87           H  
ATOM   7228  HG  CYS A 448     -17.927  12.361  -6.175  1.00  0.87           H  
ATOM   7229  N   LYS A 449     -13.672  10.217  -6.771  1.00  0.80           N  
ATOM   7230  CA  LYS A 449     -12.326   9.759  -7.081  1.00  0.80           C  
ATOM   7231  C   LYS A 449     -12.260   8.241  -7.002  1.00  0.80           C  
ATOM   7232  O   LYS A 449     -11.729   7.588  -7.903  1.00  0.80           O  
ATOM   7233  CB  LYS A 449     -11.286  10.395  -6.160  1.00  0.80           C  
ATOM   7234  CG  LYS A 449      -9.830   9.908  -6.426  1.00  0.80           C  
ATOM   7235  CD  LYS A 449      -8.826  10.635  -5.523  1.00  0.80           C  
ATOM   7236  CE  LYS A 449      -7.452   9.914  -5.431  1.00  0.80           C  
ATOM   7237  NZ  LYS A 449      -6.678   9.896  -6.716  1.00  0.80           N  
ATOM   7238  H   LYS A 449     -13.835  10.847  -5.984  1.00  0.80           H  
ATOM   7239  HA  LYS A 449     -12.095  10.049  -8.106  1.00  0.80           H  
ATOM   7240 1HB  LYS A 449     -11.316  11.481  -6.268  1.00  0.80           H  
ATOM   7241 2HB  LYS A 449     -11.538  10.169  -5.123  1.00  0.80           H  
ATOM   7242 1HG  LYS A 449      -9.773   8.835  -6.245  1.00  0.80           H  
ATOM   7243 2HG  LYS A 449      -9.569  10.094  -7.466  1.00  0.80           H  
ATOM   7244 1HD  LYS A 449      -8.662  11.643  -5.898  1.00  0.80           H  
ATOM   7245 2HD  LYS A 449      -9.249  10.717  -4.528  1.00  0.80           H  
ATOM   7246 1HE  LYS A 449      -6.852  10.419  -4.674  1.00  0.80           H  
ATOM   7247 2HE  LYS A 449      -7.617   8.884  -5.115  1.00  0.80           H  
ATOM   7248 1HZ  LYS A 449      -5.776   9.396  -6.531  1.00  0.80           H  
ATOM   7249 2HZ  LYS A 449      -7.193   9.413  -7.432  1.00  0.80           H  
ATOM   7250 3HZ  LYS A 449      -6.487  10.836  -7.014  1.00  0.80           H  
ATOM   7251  N   ALA A 450     -12.808   7.673  -5.930  1.00  0.76           N  
ATOM   7252  CA  ALA A 450     -12.814   6.237  -5.746  1.00  0.76           C  
ATOM   7253  C   ALA A 450     -13.570   5.512  -6.861  1.00  0.76           C  
ATOM   7254  O   ALA A 450     -13.123   4.463  -7.330  1.00  0.76           O  
ATOM   7255  CB  ALA A 450     -13.440   5.924  -4.427  1.00  0.76           C  
ATOM   7256  H   ALA A 450     -13.232   8.253  -5.205  1.00  0.76           H  
ATOM   7257  HA  ALA A 450     -11.782   5.892  -5.751  1.00  0.76           H  
ATOM   7258 1HB  ALA A 450     -13.423   4.857  -4.258  1.00  0.76           H  
ATOM   7259 2HB  ALA A 450     -12.905   6.426  -3.641  1.00  0.76           H  
ATOM   7260 3HB  ALA A 450     -14.457   6.292  -4.456  1.00  0.76           H  
ATOM   7261  N   GLU A 451     -14.694   6.076  -7.318  1.00  0.74           N  
ATOM   7262  CA  GLU A 451     -15.435   5.449  -8.404  1.00  0.74           C  
ATOM   7263  C   GLU A 451     -14.587   5.457  -9.669  1.00  0.74           C  
ATOM   7264  O   GLU A 451     -14.477   4.432 -10.345  1.00  0.74           O  
ATOM   7265  CB  GLU A 451     -16.785   6.134  -8.642  1.00  0.74           C  
ATOM   7266  CG  GLU A 451     -17.647   5.464  -9.736  1.00  0.74           C  
ATOM   7267  CD  GLU A 451     -19.035   6.092  -9.918  1.00  0.74           C  
ATOM   7268  OE1 GLU A 451     -19.360   7.015  -9.218  1.00  0.74           O  
ATOM   7269  OE2 GLU A 451     -19.764   5.636 -10.770  1.00  0.74           O  
ATOM   7270  H   GLU A 451     -15.049   6.931  -6.891  1.00  0.74           H  
ATOM   7271  HA  GLU A 451     -15.626   4.414  -8.139  1.00  0.74           H  
ATOM   7272 1HB  GLU A 451     -17.355   6.147  -7.711  1.00  0.74           H  
ATOM   7273 2HB  GLU A 451     -16.615   7.172  -8.934  1.00  0.74           H  
ATOM   7274 1HG  GLU A 451     -17.108   5.529 -10.680  1.00  0.74           H  
ATOM   7275 2HG  GLU A 451     -17.761   4.408  -9.491  1.00  0.74           H  
ATOM   7276  N   ASP A 452     -13.952   6.604  -9.974  1.00  0.73           N  
ATOM   7277  CA  ASP A 452     -13.092   6.700 -11.151  1.00  0.73           C  
ATOM   7278  C   ASP A 452     -11.925   5.714 -11.044  1.00  0.73           C  
ATOM   7279  O   ASP A 452     -11.556   5.068 -12.029  1.00  0.73           O  
ATOM   7280  CB  ASP A 452     -12.539   8.130 -11.329  1.00  0.73           C  
ATOM   7281  CG  ASP A 452     -13.565   9.183 -11.835  1.00  0.73           C  
ATOM   7282  OD1 ASP A 452     -14.626   8.809 -12.285  1.00  0.73           O  
ATOM   7283  OD2 ASP A 452     -13.244  10.355 -11.797  1.00  0.73           O  
ATOM   7284  H   ASP A 452     -14.081   7.424  -9.379  1.00  0.73           H  
ATOM   7285  HA  ASP A 452     -13.681   6.445 -12.030  1.00  0.73           H  
ATOM   7286 1HB  ASP A 452     -12.154   8.474 -10.367  1.00  0.73           H  
ATOM   7287 2HB  ASP A 452     -11.698   8.107 -12.019  1.00  0.73           H  
ATOM   7288  N   ASN A 453     -11.376   5.567  -9.834  1.00  0.74           N  
ATOM   7289  CA  ASN A 453     -10.282   4.641  -9.567  1.00  0.74           C  
ATOM   7290  C   ASN A 453     -10.732   3.226  -9.926  1.00  0.74           C  
ATOM   7291  O   ASN A 453     -10.041   2.520 -10.668  1.00  0.74           O  
ATOM   7292  CB  ASN A 453      -9.874   4.744  -8.108  1.00  0.74           C  
ATOM   7293  CG  ASN A 453      -8.671   4.014  -7.704  1.00  0.74           C  
ATOM   7294  OD1 ASN A 453      -7.531   4.356  -8.049  1.00  0.74           O  
ATOM   7295  ND2 ASN A 453      -8.905   2.984  -6.975  1.00  0.74           N  
ATOM   7296  H   ASN A 453     -11.714   6.150  -9.070  1.00  0.74           H  
ATOM   7297  HA  ASN A 453      -9.435   4.898 -10.202  1.00  0.74           H  
ATOM   7298 1HB  ASN A 453      -9.745   5.793  -7.848  1.00  0.74           H  
ATOM   7299 2HB  ASN A 453     -10.682   4.372  -7.497  1.00  0.74           H  
ATOM   7300 1HD2 ASN A 453      -8.160   2.414  -6.643  1.00  0.74           H  
ATOM   7301 2HD2 ASN A 453      -9.850   2.765  -6.733  1.00  0.74           H  
ATOM   7302  N   LEU A 454     -11.916   2.822  -9.438  1.00  0.76           N  
ATOM   7303  CA  LEU A 454     -12.426   1.493  -9.746  1.00  0.76           C  
ATOM   7304  C   LEU A 454     -12.650   1.349 -11.234  1.00  0.76           C  
ATOM   7305  O   LEU A 454     -12.216   0.358 -11.818  1.00  0.76           O  
ATOM   7306  CB  LEU A 454     -13.733   1.164  -9.001  1.00  0.76           C  
ATOM   7307  CG  LEU A 454     -14.329  -0.248  -9.325  1.00  0.76           C  
ATOM   7308  CD1 LEU A 454     -13.309  -1.346  -8.982  1.00  0.76           C  
ATOM   7309  CD2 LEU A 454     -15.602  -0.450  -8.514  1.00  0.76           C  
ATOM   7310  H   LEU A 454     -12.453   3.446  -8.833  1.00  0.76           H  
ATOM   7311  HA  LEU A 454     -11.678   0.764  -9.449  1.00  0.76           H  
ATOM   7312 1HB  LEU A 454     -13.585   1.228  -7.947  1.00  0.76           H  
ATOM   7313 2HB  LEU A 454     -14.480   1.913  -9.282  1.00  0.76           H  
ATOM   7314  HG  LEU A 454     -14.551  -0.311 -10.386  1.00  0.76           H  
ATOM   7315 1HD1 LEU A 454     -13.729  -2.325  -9.213  1.00  0.76           H  
ATOM   7316 2HD1 LEU A 454     -12.407  -1.195  -9.567  1.00  0.76           H  
ATOM   7317 3HD1 LEU A 454     -13.070  -1.303  -7.935  1.00  0.76           H  
ATOM   7318 1HD2 LEU A 454     -16.026  -1.431  -8.737  1.00  0.76           H  
ATOM   7319 2HD2 LEU A 454     -15.373  -0.390  -7.445  1.00  0.76           H  
ATOM   7320 3HD2 LEU A 454     -16.322   0.328  -8.776  1.00  0.76           H  
ATOM   7321  N   ASN A 455     -13.277   2.340 -11.869  1.00  0.78           N  
ATOM   7322  CA  ASN A 455     -13.542   2.245 -13.294  1.00  0.78           C  
ATOM   7323  C   ASN A 455     -12.242   2.055 -14.072  1.00  0.78           C  
ATOM   7324  O   ASN A 455     -12.202   1.288 -15.028  1.00  0.78           O  
ATOM   7325  CB  ASN A 455     -14.263   3.481 -13.794  1.00  0.78           C  
ATOM   7326  CG  ASN A 455     -15.705   3.565 -13.374  1.00  0.78           C  
ATOM   7327  OD1 ASN A 455     -16.323   2.572 -12.991  1.00  0.78           O  
ATOM   7328  ND2 ASN A 455     -16.260   4.748 -13.463  1.00  0.78           N  
ATOM   7329  H   ASN A 455     -13.598   3.155 -11.347  1.00  0.78           H  
ATOM   7330  HA  ASN A 455     -14.165   1.368 -13.475  1.00  0.78           H  
ATOM   7331 1HB  ASN A 455     -13.745   4.365 -13.422  1.00  0.78           H  
ATOM   7332 2HB  ASN A 455     -14.212   3.513 -14.882  1.00  0.78           H  
ATOM   7333 1HD2 ASN A 455     -17.222   4.873 -13.222  1.00  0.78           H  
ATOM   7334 2HD2 ASN A 455     -15.724   5.528 -13.783  1.00  0.78           H  
ATOM   7335  N   ASP A 456     -11.158   2.697 -13.622  1.00  0.82           N  
ATOM   7336  CA  ASP A 456      -9.877   2.562 -14.300  1.00  0.82           C  
ATOM   7337  C   ASP A 456      -9.352   1.134 -14.078  1.00  0.82           C  
ATOM   7338  O   ASP A 456      -8.856   0.502 -15.016  1.00  0.82           O  
ATOM   7339  CB  ASP A 456      -8.903   3.637 -13.779  1.00  0.82           C  
ATOM   7340  CG  ASP A 456      -7.658   3.865 -14.663  1.00  0.82           C  
ATOM   7341  OD1 ASP A 456      -7.834   4.226 -15.803  1.00  0.82           O  
ATOM   7342  OD2 ASP A 456      -6.545   3.718 -14.191  1.00  0.82           O  
ATOM   7343  H   ASP A 456     -11.240   3.336 -12.831  1.00  0.82           H  
ATOM   7344  HA  ASP A 456     -10.024   2.719 -15.366  1.00  0.82           H  
ATOM   7345 1HB  ASP A 456      -9.442   4.582 -13.674  1.00  0.82           H  
ATOM   7346 2HB  ASP A 456      -8.573   3.353 -12.774  1.00  0.82           H  
ATOM   7347  N   LEU A 457      -9.522   0.602 -12.865  1.00  0.86           N  
ATOM   7348  CA  LEU A 457      -9.109  -0.758 -12.514  1.00  0.86           C  
ATOM   7349  C   LEU A 457      -9.855  -1.788 -13.392  1.00  0.86           C  
ATOM   7350  O   LEU A 457      -9.327  -2.859 -13.735  1.00  0.86           O  
ATOM   7351  CB  LEU A 457      -9.388  -1.013 -11.030  1.00  0.86           C  
ATOM   7352  CG  LEU A 457      -8.682  -2.172 -10.399  1.00  0.86           C  
ATOM   7353  CD1 LEU A 457      -7.177  -1.982 -10.555  1.00  0.86           C  
ATOM   7354  CD2 LEU A 457      -9.066  -2.237  -8.892  1.00  0.86           C  
ATOM   7355  H   LEU A 457      -9.938   1.185 -12.131  1.00  0.86           H  
ATOM   7356  HA  LEU A 457      -8.041  -0.852 -12.703  1.00  0.86           H  
ATOM   7357 1HB  LEU A 457      -9.201  -0.117 -10.459  1.00  0.86           H  
ATOM   7358 2HB  LEU A 457     -10.447  -1.231 -10.943  1.00  0.86           H  
ATOM   7359  HG  LEU A 457      -8.963  -3.081 -10.910  1.00  0.86           H  
ATOM   7360 1HD1 LEU A 457      -6.667  -2.811 -10.126  1.00  0.86           H  
ATOM   7361 2HD1 LEU A 457      -6.926  -1.913 -11.610  1.00  0.86           H  
ATOM   7362 3HD1 LEU A 457      -6.858  -1.087 -10.057  1.00  0.86           H  
ATOM   7363 1HD2 LEU A 457      -8.557  -3.067  -8.416  1.00  0.86           H  
ATOM   7364 2HD2 LEU A 457      -8.774  -1.307  -8.399  1.00  0.86           H  
ATOM   7365 3HD2 LEU A 457     -10.146  -2.370  -8.794  1.00  0.86           H  
ATOM   7366  N   ILE A 458     -11.091  -1.445 -13.782  1.00  0.89           N  
ATOM   7367  CA  ILE A 458     -11.876  -2.321 -14.631  1.00  0.89           C  
ATOM   7368  C   ILE A 458     -11.460  -2.155 -16.099  1.00  0.89           C  
ATOM   7369  O   ILE A 458     -11.250  -3.130 -16.815  1.00  0.89           O  
ATOM   7370  CB  ILE A 458     -13.385  -2.039 -14.578  1.00  0.89           C  
ATOM   7371  CG1 ILE A 458     -13.978  -2.136 -13.156  1.00  0.89           C  
ATOM   7372  CG2 ILE A 458     -14.081  -2.975 -15.536  1.00  0.89           C  
ATOM   7373  CD1 ILE A 458     -13.774  -3.379 -12.421  1.00  0.89           C  
ATOM   7374  H   ILE A 458     -11.490  -0.570 -13.434  1.00  0.89           H  
ATOM   7375  HA  ILE A 458     -11.694  -3.351 -14.332  1.00  0.89           H  
ATOM   7376  HB  ILE A 458     -13.554  -1.011 -14.913  1.00  0.89           H  
ATOM   7377 1HG1 ILE A 458     -13.600  -1.336 -12.572  1.00  0.89           H  
ATOM   7378 2HG1 ILE A 458     -15.017  -2.021 -13.261  1.00  0.89           H  
ATOM   7379 1HG2 ILE A 458     -15.133  -2.744 -15.556  1.00  0.89           H  
ATOM   7380 2HG2 ILE A 458     -13.668  -2.844 -16.535  1.00  0.89           H  
ATOM   7381 3HG2 ILE A 458     -13.928  -4.010 -15.212  1.00  0.89           H  
ATOM   7382 1HD1 ILE A 458     -14.263  -3.316 -11.451  1.00  0.89           H  
ATOM   7383 2HD1 ILE A 458     -14.179  -4.212 -12.971  1.00  0.89           H  
ATOM   7384 3HD1 ILE A 458     -12.719  -3.510 -12.288  1.00  0.89           H  
ATOM   7385  N   ASN A 459     -11.313  -0.906 -16.558  1.00  0.92           N  
ATOM   7386  CA  ASN A 459     -10.969  -0.612 -17.957  1.00  0.92           C  
ATOM   7387  C   ASN A 459      -9.614  -1.188 -18.352  1.00  0.92           C  
ATOM   7388  O   ASN A 459      -9.407  -1.601 -19.492  1.00  0.92           O  
ATOM   7389  CB  ASN A 459     -10.981   0.880 -18.195  1.00  0.92           C  
ATOM   7390  CG  ASN A 459     -12.378   1.450 -18.216  1.00  0.92           C  
ATOM   7391  OD1 ASN A 459     -13.365   0.731 -18.425  1.00  0.92           O  
ATOM   7392  ND2 ASN A 459     -12.481   2.737 -18.004  1.00  0.92           N  
ATOM   7393  H   ASN A 459     -11.482  -0.126 -15.929  1.00  0.92           H  
ATOM   7394  HA  ASN A 459     -11.718  -1.076 -18.598  1.00  0.92           H  
ATOM   7395 1HB  ASN A 459     -10.414   1.369 -17.402  1.00  0.92           H  
ATOM   7396 2HB  ASN A 459     -10.487   1.104 -19.139  1.00  0.92           H  
ATOM   7397 1HD2 ASN A 459     -13.379   3.171 -18.005  1.00  0.92           H  
ATOM   7398 2HD2 ASN A 459     -11.660   3.281 -17.838  1.00  0.92           H  
ATOM   7399  N   ARG A 460      -8.714  -1.279 -17.378  1.00  0.95           N  
ATOM   7400  CA  ARG A 460      -7.381  -1.833 -17.560  1.00  0.95           C  
ATOM   7401  C   ARG A 460      -7.384  -3.344 -17.401  1.00  0.95           C  
ATOM   7402  O   ARG A 460      -6.330  -3.982 -17.445  1.00  0.95           O  
ATOM   7403  CB  ARG A 460      -6.442  -1.291 -16.531  1.00  0.95           C  
ATOM   7404  CG  ARG A 460      -6.080   0.131 -16.624  1.00  0.95           C  
ATOM   7405  CD  ARG A 460      -5.332   0.439 -15.437  1.00  0.95           C  
ATOM   7406  NE  ARG A 460      -4.964   1.800 -15.320  1.00  0.95           N  
ATOM   7407  CZ  ARG A 460      -3.804   2.344 -15.645  1.00  0.95           C  
ATOM   7408  NH1 ARG A 460      -2.810   1.628 -16.118  1.00  0.95           N  
ATOM   7409  NH2 ARG A 460      -3.693   3.626 -15.437  1.00  0.95           N  
ATOM   7410  H   ARG A 460      -8.944  -0.882 -16.466  1.00  0.95           H  
ATOM   7411  HA  ARG A 460      -7.027  -1.567 -18.554  1.00  0.95           H  
ATOM   7412 1HB  ARG A 460      -6.898  -1.421 -15.553  1.00  0.95           H  
ATOM   7413 2HB  ARG A 460      -5.514  -1.860 -16.553  1.00  0.95           H  
ATOM   7414 1HG  ARG A 460      -5.463   0.308 -17.505  1.00  0.95           H  
ATOM   7415 2HG  ARG A 460      -6.971   0.760 -16.660  1.00  0.95           H  
ATOM   7416 1HD  ARG A 460      -5.927   0.171 -14.561  1.00  0.95           H  
ATOM   7417 2HD  ARG A 460      -4.428  -0.156 -15.463  1.00  0.95           H  
ATOM   7418  HE  ARG A 460      -5.664   2.446 -14.949  1.00  0.95           H  
ATOM   7419 1HH1 ARG A 460      -2.922   0.636 -16.257  1.00  0.95           H  
ATOM   7420 2HH1 ARG A 460      -1.902   2.069 -16.285  1.00  0.95           H  
ATOM   7421 1HH2 ARG A 460      -4.529   4.102 -15.046  1.00  0.95           H  
ATOM   7422 2HH2 ARG A 460      -2.839   4.114 -15.648  1.00  0.95           H  
ATOM   7423  N   ASN A 461      -8.566  -3.917 -17.200  1.00  0.97           N  
ATOM   7424  CA  ASN A 461      -8.770  -5.337 -17.023  1.00  0.97           C  
ATOM   7425  C   ASN A 461      -8.016  -5.979 -15.867  1.00  0.97           C  
ATOM   7426  O   ASN A 461      -7.420  -7.041 -16.024  1.00  0.97           O  
ATOM   7427  CB  ASN A 461      -8.512  -6.021 -18.340  1.00  0.97           C  
ATOM   7428  CG  ASN A 461      -9.538  -5.544 -19.343  1.00  0.97           C  
ATOM   7429  OD1 ASN A 461     -10.751  -5.626 -19.105  1.00  0.97           O  
ATOM   7430  ND2 ASN A 461      -9.082  -5.007 -20.442  1.00  0.97           N  
ATOM   7431  H   ASN A 461      -9.407  -3.349 -17.173  1.00  0.97           H  
ATOM   7432  HA  ASN A 461      -9.827  -5.472 -16.797  1.00  0.97           H  
ATOM   7433 1HB  ASN A 461      -7.518  -5.792 -18.713  1.00  0.97           H  
ATOM   7434 2HB  ASN A 461      -8.571  -7.099 -18.222  1.00  0.97           H  
ATOM   7435 1HD2 ASN A 461      -9.719  -4.646 -21.119  1.00  0.97           H  
ATOM   7436 2HD2 ASN A 461      -8.095  -4.944 -20.600  1.00  0.97           H  
ATOM   7437  N   LEU A 462      -8.042  -5.336 -14.690  1.00  0.99           N  
ATOM   7438  CA  LEU A 462      -7.436  -5.947 -13.516  1.00  0.99           C  
ATOM   7439  C   LEU A 462      -8.557  -6.574 -12.685  1.00  0.99           C  
ATOM   7440  O   LEU A 462      -8.424  -7.665 -12.142  1.00  0.99           O  
ATOM   7441  CB  LEU A 462      -6.702  -4.929 -12.663  1.00  0.99           C  
ATOM   7442  CG  LEU A 462      -5.342  -4.544 -13.160  1.00  0.99           C  
ATOM   7443  CD1 LEU A 462      -5.509  -3.546 -14.205  1.00  0.99           C  
ATOM   7444  CD2 LEU A 462      -4.469  -4.102 -12.077  1.00  0.99           C  
ATOM   7445  H   LEU A 462      -8.511  -4.436 -14.591  1.00  0.99           H  
ATOM   7446  HA  LEU A 462      -6.748  -6.730 -13.829  1.00  0.99           H  
ATOM   7447 1HB  LEU A 462      -7.301  -4.032 -12.636  1.00  0.99           H  
ATOM   7448 2HB  LEU A 462      -6.619  -5.297 -11.679  1.00  0.99           H  
ATOM   7449  HG  LEU A 462      -4.924  -5.345 -13.608  1.00  0.99           H  
ATOM   7450 1HD1 LEU A 462      -4.547  -3.278 -14.626  1.00  0.99           H  
ATOM   7451 2HD1 LEU A 462      -6.131  -3.959 -14.968  1.00  0.99           H  
ATOM   7452 3HD1 LEU A 462      -5.980  -2.664 -13.781  1.00  0.99           H  
ATOM   7453 1HD2 LEU A 462      -3.493  -3.849 -12.491  1.00  0.99           H  
ATOM   7454 2HD2 LEU A 462      -4.900  -3.242 -11.608  1.00  0.99           H  
ATOM   7455 3HD2 LEU A 462      -4.347  -4.884 -11.353  1.00  0.99           H  
ATOM   7456  N   VAL A 463      -9.671  -5.864 -12.601  1.00  1.01           N  
ATOM   7457  CA  VAL A 463     -10.840  -6.312 -11.846  1.00  1.01           C  
ATOM   7458  C   VAL A 463     -12.058  -6.431 -12.760  1.00  1.01           C  
ATOM   7459  O   VAL A 463     -12.251  -5.623 -13.662  1.00  1.01           O  
ATOM   7460  CB  VAL A 463     -11.084  -5.395 -10.630  1.00  1.01           C  
ATOM   7461  CG1 VAL A 463     -12.365  -5.773  -9.915  1.00  1.01           C  
ATOM   7462  CG2 VAL A 463      -9.895  -5.559  -9.671  1.00  1.01           C  
ATOM   7463  H   VAL A 463      -9.697  -4.958 -13.067  1.00  1.01           H  
ATOM   7464  HA  VAL A 463     -10.634  -7.307 -11.448  1.00  1.01           H  
ATOM   7465  HB  VAL A 463     -11.159  -4.362 -10.947  1.00  1.01           H  
ATOM   7466 1HG1 VAL A 463     -12.509  -5.122  -9.052  1.00  1.01           H  
ATOM   7467 2HG1 VAL A 463     -13.193  -5.657 -10.599  1.00  1.01           H  
ATOM   7468 3HG1 VAL A 463     -12.313  -6.800  -9.590  1.00  1.01           H  
ATOM   7469 1HG2 VAL A 463     -10.042  -4.939  -8.795  1.00  1.01           H  
ATOM   7470 2HG2 VAL A 463      -9.831  -6.591  -9.374  1.00  1.01           H  
ATOM   7471 3HG2 VAL A 463      -8.970  -5.281 -10.157  1.00  1.01           H  
ATOM   7472  N   MET A 464     -12.808  -7.518 -12.613  1.00  1.03           N  
ATOM   7473  CA  MET A 464     -13.978  -7.770 -13.439  1.00  1.03           C  
ATOM   7474  C   MET A 464     -15.266  -7.234 -12.882  1.00  1.03           C  
ATOM   7475  O   MET A 464     -15.553  -7.375 -11.702  1.00  1.03           O  
ATOM   7476  CB  MET A 464     -14.118  -9.279 -13.686  1.00  1.03           C  
ATOM   7477  CG  MET A 464     -15.326  -9.699 -14.530  1.00  1.03           C  
ATOM   7478  SD  MET A 464     -15.376 -11.470 -14.874  1.00  1.03           S  
ATOM   7479  CE  MET A 464     -17.044 -11.629 -15.540  1.00  1.03           C  
ATOM   7480  H   MET A 464     -12.609  -8.174 -11.859  1.00  1.03           H  
ATOM   7481  HA  MET A 464     -13.850  -7.249 -14.371  1.00  1.03           H  
ATOM   7482 1HB  MET A 464     -13.238  -9.653 -14.159  1.00  1.03           H  
ATOM   7483 2HB  MET A 464     -14.200  -9.790 -12.724  1.00  1.03           H  
ATOM   7484 1HG  MET A 464     -16.228  -9.452 -13.981  1.00  1.03           H  
ATOM   7485 2HG  MET A 464     -15.350  -9.153 -15.474  1.00  1.03           H  
ATOM   7486 1HE  MET A 464     -17.238 -12.665 -15.803  1.00  1.03           H  
ATOM   7487 2HE  MET A 464     -17.767 -11.299 -14.805  1.00  1.03           H  
ATOM   7488 3HE  MET A 464     -17.151 -11.008 -16.420  1.00  1.03           H  
ATOM   7489  N   VAL A 465     -16.076  -6.646 -13.740  1.00  1.05           N  
ATOM   7490  CA  VAL A 465     -17.405  -6.257 -13.310  1.00  1.05           C  
ATOM   7491  C   VAL A 465     -18.319  -7.447 -13.442  1.00  1.05           C  
ATOM   7492  O   VAL A 465     -18.353  -8.089 -14.489  1.00  1.05           O  
ATOM   7493  CB  VAL A 465     -17.938  -5.087 -14.123  1.00  1.05           C  
ATOM   7494  CG1 VAL A 465     -19.340  -4.798 -13.735  1.00  1.05           C  
ATOM   7495  CG2 VAL A 465     -17.100  -3.945 -13.845  1.00  1.05           C  
ATOM   7496  H   VAL A 465     -15.790  -6.504 -14.700  1.00  1.05           H  
ATOM   7497  HA  VAL A 465     -17.370  -5.950 -12.264  1.00  1.05           H  
ATOM   7498  HB  VAL A 465     -17.910  -5.313 -15.195  1.00  1.05           H  
ATOM   7499 1HG1 VAL A 465     -19.659  -3.958 -14.282  1.00  1.05           H  
ATOM   7500 2HG1 VAL A 465     -19.965  -5.654 -13.966  1.00  1.05           H  
ATOM   7501 3HG1 VAL A 465     -19.405  -4.594 -12.690  1.00  1.05           H  
ATOM   7502 1HG2 VAL A 465     -17.443  -3.092 -14.411  1.00  1.05           H  
ATOM   7503 2HG2 VAL A 465     -17.123  -3.720 -12.783  1.00  1.05           H  
ATOM   7504 3HG2 VAL A 465     -16.114  -4.204 -14.135  1.00  1.05           H  
ATOM   7505  N   MET A 466     -19.024  -7.779 -12.377  1.00  1.07           N  
ATOM   7506  CA  MET A 466     -19.909  -8.923 -12.456  1.00  1.07           C  
ATOM   7507  C   MET A 466     -21.292  -8.451 -12.848  1.00  1.07           C  
ATOM   7508  O   MET A 466     -22.010  -9.126 -13.589  1.00  1.07           O  
ATOM   7509  CB  MET A 466     -19.937  -9.651 -11.134  1.00  1.07           C  
ATOM   7510  CG  MET A 466     -18.617 -10.237 -10.746  1.00  1.07           C  
ATOM   7511  SD  MET A 466     -18.007 -11.390 -11.939  1.00  1.07           S  
ATOM   7512  CE  MET A 466     -19.157 -12.734 -11.721  1.00  1.07           C  
ATOM   7513  H   MET A 466     -18.975  -7.204 -11.537  1.00  1.07           H  
ATOM   7514  HA  MET A 466     -19.551  -9.600 -13.229  1.00  1.07           H  
ATOM   7515 1HB  MET A 466     -20.224  -8.962 -10.353  1.00  1.07           H  
ATOM   7516 2HB  MET A 466     -20.681 -10.447 -11.157  1.00  1.07           H  
ATOM   7517 1HG  MET A 466     -17.890  -9.434 -10.648  1.00  1.07           H  
ATOM   7518 2HG  MET A 466     -18.709 -10.742  -9.785  1.00  1.07           H  
ATOM   7519 1HE  MET A 466     -18.908 -13.544 -12.408  1.00  1.07           H  
ATOM   7520 2HE  MET A 466     -19.102 -13.097 -10.692  1.00  1.07           H  
ATOM   7521 3HE  MET A 466     -20.169 -12.382 -11.926  1.00  1.07           H  
ATOM   7522  N   GLN A 467     -21.643  -7.265 -12.360  1.00  1.08           N  
ATOM   7523  CA  GLN A 467     -22.946  -6.686 -12.626  1.00  1.08           C  
ATOM   7524  C   GLN A 467     -22.881  -5.169 -12.699  1.00  1.08           C  
ATOM   7525  O   GLN A 467     -22.322  -4.512 -11.810  1.00  1.08           O  
ATOM   7526  CB  GLN A 467     -23.963  -7.113 -11.556  1.00  1.08           C  
ATOM   7527  CG  GLN A 467     -25.386  -6.573 -11.755  1.00  1.08           C  
ATOM   7528  CD  GLN A 467     -26.140  -7.256 -12.908  1.00  1.08           C  
ATOM   7529  OE1 GLN A 467     -26.297  -8.485 -12.914  1.00  1.08           O  
ATOM   7530  NE2 GLN A 467     -26.602  -6.470 -13.883  1.00  1.08           N  
ATOM   7531  H   GLN A 467     -20.990  -6.770 -11.752  1.00  1.08           H  
ATOM   7532  HA  GLN A 467     -23.293  -7.050 -13.592  1.00  1.08           H  
ATOM   7533 1HB  GLN A 467     -24.015  -8.202 -11.517  1.00  1.08           H  
ATOM   7534 2HB  GLN A 467     -23.621  -6.772 -10.580  1.00  1.08           H  
ATOM   7535 1HG  GLN A 467     -25.944  -6.754 -10.842  1.00  1.08           H  
ATOM   7536 2HG  GLN A 467     -25.346  -5.503 -11.951  1.00  1.08           H  
ATOM   7537 1HE2 GLN A 467     -27.100  -6.865 -14.652  1.00  1.08           H  
ATOM   7538 2HE2 GLN A 467     -26.447  -5.455 -13.850  1.00  1.08           H  
ATOM   7539  N   ARG A 468     -23.467  -4.615 -13.754  1.00  1.09           N  
ATOM   7540  CA  ARG A 468     -23.599  -3.169 -13.884  1.00  1.09           C  
ATOM   7541  C   ARG A 468     -25.041  -2.795 -13.645  1.00  1.09           C  
ATOM   7542  O   ARG A 468     -25.960  -3.598 -13.861  1.00  1.09           O  
ATOM   7543  CB  ARG A 468     -23.173  -2.634 -15.254  1.00  1.09           C  
ATOM   7544  CG  ARG A 468     -21.705  -2.768 -15.546  1.00  1.09           C  
ATOM   7545  CD  ARG A 468     -21.286  -2.230 -16.870  1.00  1.09           C  
ATOM   7546  NE  ARG A 468     -19.829  -2.399 -17.079  1.00  1.09           N  
ATOM   7547  CZ  ARG A 468     -18.878  -1.491 -16.762  1.00  1.09           C  
ATOM   7548  NH1 ARG A 468     -19.170  -0.303 -16.250  1.00  1.09           N  
ATOM   7549  NH2 ARG A 468     -17.622  -1.813 -16.989  1.00  1.09           N  
ATOM   7550  H   ARG A 468     -23.863  -5.213 -14.468  1.00  1.09           H  
ATOM   7551  HA  ARG A 468     -22.990  -2.678 -13.127  1.00  1.09           H  
ATOM   7552 1HB  ARG A 468     -23.726  -3.146 -16.037  1.00  1.09           H  
ATOM   7553 2HB  ARG A 468     -23.427  -1.568 -15.314  1.00  1.09           H  
ATOM   7554 1HG  ARG A 468     -21.141  -2.246 -14.769  1.00  1.09           H  
ATOM   7555 2HG  ARG A 468     -21.467  -3.826 -15.547  1.00  1.09           H  
ATOM   7556 1HD  ARG A 468     -21.810  -2.754 -17.667  1.00  1.09           H  
ATOM   7557 2HD  ARG A 468     -21.517  -1.162 -16.915  1.00  1.09           H  
ATOM   7558  HE  ARG A 468     -19.477  -3.293 -17.479  1.00  1.09           H  
ATOM   7559 1HH1 ARG A 468     -20.143   0.003 -16.090  1.00  1.09           H  
ATOM   7560 2HH1 ARG A 468     -18.428   0.343 -16.039  1.00  1.09           H  
ATOM   7561 1HH2 ARG A 468     -17.424  -2.742 -17.397  1.00  1.09           H  
ATOM   7562 2HH2 ARG A 468     -16.880  -1.164 -16.777  1.00  1.09           H  
ATOM   7563  N   THR A 469     -25.237  -1.581 -13.190  1.00  1.09           N  
ATOM   7564  CA  THR A 469     -26.560  -1.047 -13.015  1.00  1.09           C  
ATOM   7565  C   THR A 469     -26.976  -0.512 -14.358  1.00  1.09           C  
ATOM   7566  O   THR A 469     -26.155  -0.365 -15.267  1.00  1.09           O  
ATOM   7567  CB  THR A 469     -26.592   0.116 -12.027  1.00  1.09           C  
ATOM   7568  OG1 THR A 469     -25.886   1.187 -12.605  1.00  1.09           O  
ATOM   7569  CG2 THR A 469     -25.909  -0.266 -10.729  1.00  1.09           C  
ATOM   7570  H   THR A 469     -24.435  -0.986 -13.000  1.00  1.09           H  
ATOM   7571  HA  THR A 469     -27.245  -1.836 -12.705  1.00  1.09           H  
ATOM   7572  HB  THR A 469     -27.620   0.415 -11.835  1.00  1.09           H  
ATOM   7573  HG1 THR A 469     -24.956   0.898 -12.726  1.00  1.09           H  
ATOM   7574 1HG2 THR A 469     -25.919   0.583 -10.047  1.00  1.09           H  
ATOM   7575 2HG2 THR A 469     -26.435  -1.101 -10.275  1.00  1.09           H  
ATOM   7576 3HG2 THR A 469     -24.874  -0.548 -10.938  1.00  1.09           H  
ATOM   7577  N   SER A 470     -28.220  -0.119 -14.471  1.00  1.07           N  
ATOM   7578  CA  SER A 470     -28.703   0.473 -15.701  1.00  1.07           C  
ATOM   7579  C   SER A 470     -28.054   1.800 -16.026  1.00  1.07           C  
ATOM   7580  O   SER A 470     -28.146   2.264 -17.164  1.00  1.07           O  
ATOM   7581  CB  SER A 470     -30.184   0.693 -15.612  1.00  1.07           C  
ATOM   7582  OG  SER A 470     -30.518   1.640 -14.604  1.00  1.07           O  
ATOM   7583  H   SER A 470     -28.854  -0.241 -13.697  1.00  1.07           H  
ATOM   7584  HA  SER A 470     -28.486  -0.218 -16.511  1.00  1.07           H  
ATOM   7585 1HB  SER A 470     -30.558   1.034 -16.577  1.00  1.07           H  
ATOM   7586 2HB  SER A 470     -30.639  -0.243 -15.396  1.00  1.07           H  
ATOM   7587  HG  SER A 470     -29.822   2.360 -14.594  1.00  1.07           H  
ATOM   7588  N   ASP A 471     -27.381   2.394 -15.033  1.00  1.03           N  
ATOM   7589  CA  ASP A 471     -26.826   3.719 -15.119  1.00  1.03           C  
ATOM   7590  C   ASP A 471     -25.450   3.660 -15.787  1.00  1.03           C  
ATOM   7591  O   ASP A 471     -24.813   4.683 -16.036  1.00  1.03           O  
ATOM   7592  CB  ASP A 471     -26.725   4.222 -13.694  1.00  1.03           C  
ATOM   7593  CG  ASP A 471     -28.107   4.126 -13.049  1.00  1.03           C  
ATOM   7594  OD1 ASP A 471     -29.057   3.902 -13.781  1.00  1.03           O  
ATOM   7595  OD2 ASP A 471     -28.222   4.191 -11.825  1.00  1.03           O  
ATOM   7596  H   ASP A 471     -27.220   1.905 -14.151  1.00  1.03           H  
ATOM   7597  HA  ASP A 471     -27.494   4.359 -15.675  1.00  1.03           H  
ATOM   7598 1HB  ASP A 471     -26.007   3.635 -13.128  1.00  1.03           H  
ATOM   7599 2HB  ASP A 471     -26.387   5.258 -13.685  1.00  1.03           H  
ATOM   7600  N   GLY A 472     -24.974   2.427 -16.025  1.00  0.98           N  
ATOM   7601  CA  GLY A 472     -23.666   2.139 -16.606  1.00  0.98           C  
ATOM   7602  C   GLY A 472     -22.624   1.961 -15.510  1.00  0.98           C  
ATOM   7603  O   GLY A 472     -21.505   1.492 -15.752  1.00  0.98           O  
ATOM   7604  H   GLY A 472     -25.554   1.618 -15.798  1.00  0.98           H  
ATOM   7605 1HA  GLY A 472     -23.729   1.230 -17.206  1.00  0.98           H  
ATOM   7606 2HA  GLY A 472     -23.373   2.950 -17.270  1.00  0.98           H  
ATOM   7607  N   GLN A 473     -23.024   2.316 -14.298  1.00  0.92           N  
ATOM   7608  CA  GLN A 473     -22.192   2.258 -13.115  1.00  0.92           C  
ATOM   7609  C   GLN A 473     -22.057   0.834 -12.634  1.00  0.92           C  
ATOM   7610  O   GLN A 473     -22.978   0.029 -12.767  1.00  0.92           O  
ATOM   7611  CB  GLN A 473     -22.783   3.166 -12.040  1.00  0.92           C  
ATOM   7612  CG  GLN A 473     -22.718   4.640 -12.430  1.00  0.92           C  
ATOM   7613  CD  GLN A 473     -23.405   5.578 -11.454  1.00  0.92           C  
ATOM   7614  OE1 GLN A 473     -24.649   5.595 -11.346  1.00  0.92           O  
ATOM   7615  NE2 GLN A 473     -22.607   6.344 -10.732  1.00  0.92           N  
ATOM   7616  H   GLN A 473     -23.963   2.677 -14.212  1.00  0.92           H  
ATOM   7617  HA  GLN A 473     -21.197   2.625 -13.369  1.00  0.92           H  
ATOM   7618 1HB  GLN A 473     -23.823   2.897 -11.853  1.00  0.92           H  
ATOM   7619 2HB  GLN A 473     -22.231   3.034 -11.106  1.00  0.92           H  
ATOM   7620 1HG  GLN A 473     -21.667   4.932 -12.486  1.00  0.92           H  
ATOM   7621 2HG  GLN A 473     -23.190   4.762 -13.409  1.00  0.92           H  
ATOM   7622 1HE2 GLN A 473     -22.971   6.984 -10.065  1.00  0.92           H  
ATOM   7623 2HE2 GLN A 473     -21.585   6.256 -10.839  1.00  0.92           H  
ATOM   7624  N   ILE A 474     -20.910   0.528 -12.058  1.00  0.87           N  
ATOM   7625  CA  ILE A 474     -20.614  -0.808 -11.567  1.00  0.87           C  
ATOM   7626  C   ILE A 474     -21.395  -1.084 -10.294  1.00  0.87           C  
ATOM   7627  O   ILE A 474     -21.376  -0.258  -9.381  1.00  0.87           O  
ATOM   7628  CB  ILE A 474     -19.121  -0.885 -11.241  1.00  0.87           C  
ATOM   7629  CG1 ILE A 474     -18.325  -0.638 -12.470  1.00  0.87           C  
ATOM   7630  CG2 ILE A 474     -18.778  -2.252 -10.658  1.00  0.87           C  
ATOM   7631  CD1 ILE A 474     -16.890  -0.433 -12.170  1.00  0.87           C  
ATOM   7632  H   ILE A 474     -20.201   1.244 -11.972  1.00  0.87           H  
ATOM   7633  HA  ILE A 474     -20.880  -1.545 -12.324  1.00  0.87           H  
ATOM   7634  HB  ILE A 474     -18.869  -0.111 -10.516  1.00  0.87           H  
ATOM   7635 1HG1 ILE A 474     -18.447  -1.472 -13.143  1.00  0.87           H  
ATOM   7636 2HG1 ILE A 474     -18.700   0.258 -12.968  1.00  0.87           H  
ATOM   7637 1HG2 ILE A 474     -17.718  -2.302 -10.419  1.00  0.87           H  
ATOM   7638 2HG2 ILE A 474     -19.357  -2.420  -9.777  1.00  0.87           H  
ATOM   7639 3HG2 ILE A 474     -19.015  -3.001 -11.363  1.00  0.87           H  
ATOM   7640 1HD1 ILE A 474     -16.354  -0.240 -13.094  1.00  0.87           H  
ATOM   7641 2HD1 ILE A 474     -16.773   0.424 -11.506  1.00  0.87           H  
ATOM   7642 3HD1 ILE A 474     -16.498  -1.321 -11.682  1.00  0.87           H  
ATOM   7643  N   LYS A 475     -22.104  -2.213 -10.228  1.00  0.84           N  
ATOM   7644  CA  LYS A 475     -22.827  -2.537  -9.008  1.00  0.84           C  
ATOM   7645  C   LYS A 475     -21.927  -3.427  -8.170  1.00  0.84           C  
ATOM   7646  O   LYS A 475     -21.702  -3.156  -6.986  1.00  0.84           O  
ATOM   7647  CB  LYS A 475     -24.139  -3.255  -9.297  1.00  0.84           C  
ATOM   7648  CG  LYS A 475     -25.009  -3.496  -8.078  1.00  0.84           C  
ATOM   7649  CD  LYS A 475     -26.327  -4.152  -8.460  1.00  0.84           C  
ATOM   7650  CE  LYS A 475     -27.191  -4.409  -7.233  1.00  0.84           C  
ATOM   7651  NZ  LYS A 475     -28.496  -5.038  -7.590  1.00  0.84           N  
ATOM   7652  H   LYS A 475     -22.122  -2.875 -11.000  1.00  0.84           H  
ATOM   7653  HA  LYS A 475     -23.031  -1.623  -8.451  1.00  0.84           H  
ATOM   7654 1HB  LYS A 475     -24.702  -2.721 -10.037  1.00  0.84           H  
ATOM   7655 2HB  LYS A 475     -23.918  -4.234  -9.722  1.00  0.84           H  
ATOM   7656 1HG  LYS A 475     -24.487  -4.113  -7.361  1.00  0.84           H  
ATOM   7657 2HG  LYS A 475     -25.222  -2.538  -7.607  1.00  0.84           H  
ATOM   7658 1HD  LYS A 475     -26.868  -3.509  -9.156  1.00  0.84           H  
ATOM   7659 2HD  LYS A 475     -26.122  -5.100  -8.953  1.00  0.84           H  
ATOM   7660 1HE  LYS A 475     -26.655  -5.070  -6.553  1.00  0.84           H  
ATOM   7661 2HE  LYS A 475     -27.383  -3.462  -6.727  1.00  0.84           H  
ATOM   7662 1HZ  LYS A 475     -29.036  -5.191  -6.750  1.00  0.84           H  
ATOM   7663 2HZ  LYS A 475     -29.007  -4.426  -8.211  1.00  0.84           H  
ATOM   7664 3HZ  LYS A 475     -28.331  -5.921  -8.049  1.00  0.84           H  
ATOM   7665  N   THR A 476     -21.418  -4.493  -8.804  1.00  0.84           N  
ATOM   7666  CA  THR A 476     -20.540  -5.458  -8.141  1.00  0.84           C  
ATOM   7667  C   THR A 476     -19.337  -5.819  -9.016  1.00  0.84           C  
ATOM   7668  O   THR A 476     -19.425  -5.807 -10.254  1.00  0.84           O  
ATOM   7669  CB  THR A 476     -21.274  -6.765  -7.820  1.00  0.84           C  
ATOM   7670  OG1 THR A 476     -21.614  -7.401  -9.047  1.00  0.84           O  
ATOM   7671  CG2 THR A 476     -22.557  -6.563  -7.034  1.00  0.84           C  
ATOM   7672  H   THR A 476     -21.661  -4.624  -9.785  1.00  0.84           H  
ATOM   7673  HA  THR A 476     -20.156  -5.024  -7.225  1.00  0.84           H  
ATOM   7674  HB  THR A 476     -20.602  -7.398  -7.253  1.00  0.84           H  
ATOM   7675  HG1 THR A 476     -22.006  -8.286  -8.862  1.00  0.84           H  
ATOM   7676 1HG2 THR A 476     -23.013  -7.538  -6.859  1.00  0.84           H  
ATOM   7677 2HG2 THR A 476     -22.366  -6.095  -6.095  1.00  0.84           H  
ATOM   7678 3HG2 THR A 476     -23.231  -5.958  -7.610  1.00  0.84           H  
ATOM   7679  N   CYS A 477     -18.269  -6.307  -8.378  1.00  0.88           N  
ATOM   7680  CA  CYS A 477     -17.054  -6.694  -9.090  1.00  0.88           C  
ATOM   7681  C   CYS A 477     -16.346  -7.918  -8.489  1.00  0.88           C  
ATOM   7682  O   CYS A 477     -16.683  -8.376  -7.399  1.00  0.88           O  
ATOM   7683  CB  CYS A 477     -16.111  -5.485  -9.104  1.00  0.88           C  
ATOM   7684  SG  CYS A 477     -15.596  -4.943  -7.443  1.00  0.88           S  
ATOM   7685  H   CYS A 477     -18.274  -6.320  -7.362  1.00  0.88           H  
ATOM   7686  HA  CYS A 477     -17.328  -6.934 -10.111  1.00  0.88           H  
ATOM   7687 1HB  CYS A 477     -15.236  -5.723  -9.673  1.00  0.88           H  
ATOM   7688 2HB  CYS A 477     -16.603  -4.650  -9.598  1.00  0.88           H  
ATOM   7689  HG  CYS A 477     -16.782  -5.171  -6.839  1.00  0.88           H  
ATOM   7690  N   ARG A 478     -15.377  -8.465  -9.222  1.00  0.95           N  
ATOM   7691  CA  ARG A 478     -14.684  -9.679  -8.803  1.00  0.95           C  
ATOM   7692  C   ARG A 478     -13.239  -9.803  -9.258  1.00  0.95           C  
ATOM   7693  O   ARG A 478     -12.852  -9.366 -10.348  1.00  0.95           O  
ATOM   7694  CB  ARG A 478     -15.443 -10.895  -9.319  1.00  0.95           C  
ATOM   7695  CG  ARG A 478     -14.875 -12.228  -8.955  1.00  0.95           C  
ATOM   7696  CD  ARG A 478     -15.763 -13.358  -9.307  1.00  0.95           C  
ATOM   7697  NE  ARG A 478     -15.830 -13.697 -10.706  1.00  0.95           N  
ATOM   7698  CZ  ARG A 478     -16.269 -14.912 -11.113  1.00  0.95           C  
ATOM   7699  NH1 ARG A 478     -16.629 -15.787 -10.211  1.00  0.95           N  
ATOM   7700  NH2 ARG A 478     -16.340 -15.261 -12.390  1.00  0.95           N  
ATOM   7701  H   ARG A 478     -15.155  -8.048 -10.115  1.00  0.95           H  
ATOM   7702  HA  ARG A 478     -14.693  -9.710  -7.713  1.00  0.95           H  
ATOM   7703 1HB  ARG A 478     -16.450 -10.875  -8.916  1.00  0.95           H  
ATOM   7704 2HB  ARG A 478     -15.507 -10.842 -10.401  1.00  0.95           H  
ATOM   7705 1HG  ARG A 478     -13.950 -12.389  -9.502  1.00  0.95           H  
ATOM   7706 2HG  ARG A 478     -14.673 -12.270  -7.883  1.00  0.95           H  
ATOM   7707 1HD  ARG A 478     -15.407 -14.204  -8.833  1.00  0.95           H  
ATOM   7708 2HD  ARG A 478     -16.774 -13.142  -8.953  1.00  0.95           H  
ATOM   7709  HE  ARG A 478     -15.548 -13.015 -11.396  1.00  0.95           H  
ATOM   7710 1HH1 ARG A 478     -16.574 -15.577  -9.194  1.00  0.95           H  
ATOM   7711 2HH1 ARG A 478     -16.951 -16.696 -10.524  1.00  0.95           H  
ATOM   7712 1HH2 ARG A 478     -16.063 -14.611 -13.113  1.00  0.95           H  
ATOM   7713 2HH2 ARG A 478     -16.667 -16.228 -12.629  1.00  0.95           H  
ATOM   7714  N   LEU A 479     -12.431 -10.426  -8.409  1.00  1.05           N  
ATOM   7715  CA  LEU A 479     -11.060 -10.753  -8.753  1.00  1.05           C  
ATOM   7716  C   LEU A 479     -10.945 -12.236  -9.109  1.00  1.05           C  
ATOM   7717  O   LEU A 479     -11.429 -13.109  -8.373  1.00  1.05           O  
ATOM   7718  CB  LEU A 479     -10.127 -10.433  -7.589  1.00  1.05           C  
ATOM   7719  CG  LEU A 479      -9.660  -9.000  -7.471  1.00  1.05           C  
ATOM   7720  CD1 LEU A 479     -10.831  -8.100  -7.185  1.00  1.05           C  
ATOM   7721  CD2 LEU A 479      -8.608  -8.917  -6.367  1.00  1.05           C  
ATOM   7722  H   LEU A 479     -12.792 -10.716  -7.511  1.00  1.05           H  
ATOM   7723  HA  LEU A 479     -10.761 -10.163  -9.620  1.00  1.05           H  
ATOM   7724 1HB  LEU A 479     -10.631 -10.696  -6.658  1.00  1.05           H  
ATOM   7725 2HB  LEU A 479      -9.241 -11.068  -7.680  1.00  1.05           H  
ATOM   7726  HG  LEU A 479      -9.228  -8.688  -8.414  1.00  1.05           H  
ATOM   7727 1HD1 LEU A 479     -10.492  -7.083  -7.135  1.00  1.05           H  
ATOM   7728 2HD1 LEU A 479     -11.540  -8.179  -7.968  1.00  1.05           H  
ATOM   7729 3HD1 LEU A 479     -11.296  -8.382  -6.241  1.00  1.05           H  
ATOM   7730 1HD2 LEU A 479      -8.246  -7.910  -6.292  1.00  1.05           H  
ATOM   7731 2HD2 LEU A 479      -9.058  -9.221  -5.422  1.00  1.05           H  
ATOM   7732 3HD2 LEU A 479      -7.777  -9.568  -6.587  1.00  1.05           H  
ATOM   7733  N   HIS A 480     -10.319 -12.498 -10.256  1.00  1.15           N  
ATOM   7734  CA  HIS A 480     -10.067 -13.849 -10.753  1.00  1.15           C  
ATOM   7735  C   HIS A 480      -9.160 -14.549  -9.763  1.00  1.15           C  
ATOM   7736  O   HIS A 480      -8.305 -13.899  -9.168  1.00  1.15           O  
ATOM   7737  CB  HIS A 480      -9.450 -13.828 -12.167  1.00  1.15           C  
ATOM   7738  CG  HIS A 480      -9.352 -15.200 -12.814  1.00  1.15           C  
ATOM   7739  ND1 HIS A 480      -8.347 -16.110 -12.517  1.00  1.15           N  
ATOM   7740  CD2 HIS A 480     -10.148 -15.806 -13.725  1.00  1.15           C  
ATOM   7741  CE1 HIS A 480      -8.534 -17.212 -13.231  1.00  1.15           C  
ATOM   7742  NE2 HIS A 480      -9.620 -17.051 -13.968  1.00  1.15           N  
ATOM   7743  H   HIS A 480      -9.982 -11.715 -10.800  1.00  1.15           H  
ATOM   7744  HA  HIS A 480     -11.002 -14.407 -10.802  1.00  1.15           H  
ATOM   7745 1HB  HIS A 480     -10.050 -13.189 -12.816  1.00  1.15           H  
ATOM   7746 2HB  HIS A 480      -8.448 -13.398 -12.122  1.00  1.15           H  
ATOM   7747  HD2 HIS A 480     -11.046 -15.386 -14.181  1.00  1.15           H  
ATOM   7748  HE1 HIS A 480      -7.904 -18.103 -13.212  1.00  1.15           H  
ATOM   7749  HE2 HIS A 480     -10.011 -17.731 -14.607  1.00  1.15           H  
ATOM   7750  N   ASP A 481      -9.317 -15.857  -9.581  1.00  1.23           N  
ATOM   7751  CA  ASP A 481      -8.490 -16.574  -8.612  1.00  1.23           C  
ATOM   7752  C   ASP A 481      -6.979 -16.490  -8.888  1.00  1.23           C  
ATOM   7753  O   ASP A 481      -6.182 -16.445  -7.949  1.00  1.23           O  
ATOM   7754  CB  ASP A 481      -8.903 -18.050  -8.558  1.00  1.23           C  
ATOM   7755  CG  ASP A 481      -8.229 -18.817  -7.398  1.00  1.23           C  
ATOM   7756  OD1 ASP A 481      -8.495 -18.482  -6.263  1.00  1.23           O  
ATOM   7757  OD2 ASP A 481      -7.465 -19.722  -7.659  1.00  1.23           O  
ATOM   7758  H   ASP A 481     -10.023 -16.356 -10.107  1.00  1.23           H  
ATOM   7759  HA  ASP A 481      -8.686 -16.140  -7.634  1.00  1.23           H  
ATOM   7760 1HB  ASP A 481      -9.988 -18.125  -8.448  1.00  1.23           H  
ATOM   7761 2HB  ASP A 481      -8.635 -18.534  -9.500  1.00  1.23           H  
ATOM   7762  N   MET A 482      -6.562 -16.440 -10.157  1.00  1.26           N  
ATOM   7763  CA  MET A 482      -5.129 -16.362 -10.467  1.00  1.26           C  
ATOM   7764  C   MET A 482      -4.574 -15.029  -9.934  1.00  1.26           C  
ATOM   7765  O   MET A 482      -3.469 -14.940  -9.395  1.00  1.26           O  
ATOM   7766  CB  MET A 482      -4.938 -16.491 -11.979  1.00  1.26           C  
ATOM   7767  CG  MET A 482      -3.514 -16.652 -12.499  1.00  1.26           C  
ATOM   7768  SD  MET A 482      -3.492 -16.792 -14.331  1.00  1.26           S  
ATOM   7769  CE  MET A 482      -4.326 -18.333 -14.638  1.00  1.26           C  
ATOM   7770  H   MET A 482      -7.239 -16.446 -10.919  1.00  1.26           H  
ATOM   7771  HA  MET A 482      -4.609 -17.175  -9.959  1.00  1.26           H  
ATOM   7772 1HB  MET A 482      -5.498 -17.354 -12.328  1.00  1.26           H  
ATOM   7773 2HB  MET A 482      -5.371 -15.635 -12.451  1.00  1.26           H  
ATOM   7774 1HG  MET A 482      -2.902 -15.800 -12.204  1.00  1.26           H  
ATOM   7775 2HG  MET A 482      -3.058 -17.549 -12.076  1.00  1.26           H  
ATOM   7776 1HE  MET A 482      -4.362 -18.510 -15.713  1.00  1.26           H  
ATOM   7777 2HE  MET A 482      -3.784 -19.147 -14.152  1.00  1.26           H  
ATOM   7778 3HE  MET A 482      -5.339 -18.283 -14.241  1.00  1.26           H  
ATOM   7779  N   LEU A 483      -5.368 -13.985 -10.150  1.00  1.25           N  
ATOM   7780  CA  LEU A 483      -5.086 -12.610  -9.761  1.00  1.25           C  
ATOM   7781  C   LEU A 483      -5.120 -12.473  -8.257  1.00  1.25           C  
ATOM   7782  O   LEU A 483      -4.269 -11.811  -7.663  1.00  1.25           O  
ATOM   7783  CB  LEU A 483      -6.055 -11.689 -10.466  1.00  1.25           C  
ATOM   7784  CG  LEU A 483      -5.877 -10.306 -10.299  1.00  1.25           C  
ATOM   7785  CD1 LEU A 483      -6.315  -9.628 -11.573  1.00  1.25           C  
ATOM   7786  CD2 LEU A 483      -6.718  -9.899  -9.152  1.00  1.25           C  
ATOM   7787  H   LEU A 483      -6.258 -14.171 -10.589  1.00  1.25           H  
ATOM   7788  HA  LEU A 483      -4.080 -12.357 -10.094  1.00  1.25           H  
ATOM   7789 1HB  LEU A 483      -6.017 -11.881 -11.493  1.00  1.25           H  
ATOM   7790 2HB  LEU A 483      -7.059 -11.923 -10.118  1.00  1.25           H  
ATOM   7791  HG  LEU A 483      -4.838 -10.077 -10.111  1.00  1.25           H  
ATOM   7792 1HD1 LEU A 483      -6.210  -8.556 -11.483  1.00  1.25           H  
ATOM   7793 2HD1 LEU A 483      -5.705  -9.977 -12.400  1.00  1.25           H  
ATOM   7794 3HD1 LEU A 483      -7.357  -9.874 -11.773  1.00  1.25           H  
ATOM   7795 1HD2 LEU A 483      -6.663  -8.857  -8.972  1.00  1.25           H  
ATOM   7796 2HD2 LEU A 483      -7.739 -10.168  -9.383  1.00  1.25           H  
ATOM   7797 3HD2 LEU A 483      -6.391 -10.426  -8.267  1.00  1.25           H  
ATOM   7798  N   HIS A 484      -6.135 -13.081  -7.648  1.00  1.19           N  
ATOM   7799  CA  HIS A 484      -6.262 -13.077  -6.210  1.00  1.19           C  
ATOM   7800  C   HIS A 484      -5.012 -13.664  -5.608  1.00  1.19           C  
ATOM   7801  O   HIS A 484      -4.439 -13.059  -4.700  1.00  1.19           O  
ATOM   7802  CB  HIS A 484      -7.465 -13.899  -5.767  1.00  1.19           C  
ATOM   7803  CG  HIS A 484      -7.536 -14.107  -4.294  1.00  1.19           C  
ATOM   7804  ND1 HIS A 484      -7.890 -13.118  -3.401  1.00  1.19           N  
ATOM   7805  CD2 HIS A 484      -7.305 -15.221  -3.559  1.00  1.19           C  
ATOM   7806  CE1 HIS A 484      -7.868 -13.613  -2.175  1.00  1.19           C  
ATOM   7807  NE2 HIS A 484      -7.526 -14.894  -2.246  1.00  1.19           N  
ATOM   7808  H   HIS A 484      -6.827 -13.566  -8.201  1.00  1.19           H  
ATOM   7809  HA  HIS A 484      -6.383 -12.063  -5.843  1.00  1.19           H  
ATOM   7810 1HB  HIS A 484      -8.385 -13.421  -6.109  1.00  1.19           H  
ATOM   7811 2HB  HIS A 484      -7.413 -14.874  -6.226  1.00  1.19           H  
ATOM   7812  HD1 HIS A 484      -8.144 -12.171  -3.616  1.00  1.19           H  
ATOM   7813  HD2 HIS A 484      -7.010 -16.238  -3.835  1.00  1.19           H  
ATOM   7814  HE1 HIS A 484      -8.117 -12.981  -1.318  1.00  1.19           H  
ATOM   7815  N   GLU A 485      -4.562 -14.819  -6.106  1.00  1.13           N  
ATOM   7816  CA  GLU A 485      -3.352 -15.422  -5.576  1.00  1.13           C  
ATOM   7817  C   GLU A 485      -2.177 -14.442  -5.688  1.00  1.13           C  
ATOM   7818  O   GLU A 485      -1.437 -14.263  -4.724  1.00  1.13           O  
ATOM   7819  CB  GLU A 485      -3.042 -16.725  -6.309  1.00  1.13           C  
ATOM   7820  CG  GLU A 485      -1.812 -17.466  -5.808  1.00  1.13           C  
ATOM   7821  CD  GLU A 485      -1.959 -18.054  -4.424  1.00  1.13           C  
ATOM   7822  OE1 GLU A 485      -3.066 -18.258  -3.978  1.00  1.13           O  
ATOM   7823  OE2 GLU A 485      -0.936 -18.286  -3.807  1.00  1.13           O  
ATOM   7824  H   GLU A 485      -5.082 -15.298  -6.847  1.00  1.13           H  
ATOM   7825  HA  GLU A 485      -3.515 -15.647  -4.523  1.00  1.13           H  
ATOM   7826 1HB  GLU A 485      -3.901 -17.394  -6.239  1.00  1.13           H  
ATOM   7827 2HB  GLU A 485      -2.889 -16.512  -7.368  1.00  1.13           H  
ATOM   7828 1HG  GLU A 485      -1.577 -18.268  -6.507  1.00  1.13           H  
ATOM   7829 2HG  GLU A 485      -0.981 -16.766  -5.815  1.00  1.13           H  
ATOM   7830  N   PHE A 486      -2.043 -13.740  -6.821  1.00  1.08           N  
ATOM   7831  CA  PHE A 486      -0.998 -12.717  -6.921  1.00  1.08           C  
ATOM   7832  C   PHE A 486      -1.119 -11.639  -5.876  1.00  1.08           C  
ATOM   7833  O   PHE A 486      -0.148 -11.325  -5.179  1.00  1.08           O  
ATOM   7834  CB  PHE A 486      -1.000 -12.024  -8.278  1.00  1.08           C  
ATOM   7835  CG  PHE A 486      -0.140 -10.738  -8.320  1.00  1.08           C  
ATOM   7836  CD1 PHE A 486       1.234 -10.780  -8.358  1.00  1.08           C  
ATOM   7837  CD2 PHE A 486      -0.752  -9.477  -8.359  1.00  1.08           C  
ATOM   7838  CE1 PHE A 486       1.986  -9.620  -8.442  1.00  1.08           C  
ATOM   7839  CE2 PHE A 486       0.010  -8.311  -8.434  1.00  1.08           C  
ATOM   7840  CZ  PHE A 486       1.375  -8.391  -8.482  1.00  1.08           C  
ATOM   7841  H   PHE A 486      -2.653 -13.937  -7.619  1.00  1.08           H  
ATOM   7842  HA  PHE A 486      -0.034 -13.210  -6.790  1.00  1.08           H  
ATOM   7843 1HB  PHE A 486      -0.620 -12.710  -9.016  1.00  1.08           H  
ATOM   7844 2HB  PHE A 486      -2.006 -11.768  -8.567  1.00  1.08           H  
ATOM   7845  HD1 PHE A 486       1.735 -11.744  -8.323  1.00  1.08           H  
ATOM   7846  HD2 PHE A 486      -1.841  -9.421  -8.331  1.00  1.08           H  
ATOM   7847  HE1 PHE A 486       3.077  -9.682  -8.472  1.00  1.08           H  
ATOM   7848  HE2 PHE A 486      -0.461  -7.336  -8.459  1.00  1.08           H  
ATOM   7849  HZ  PHE A 486       1.978  -7.484  -8.545  1.00  1.08           H  
ATOM   7850  N   CYS A 487      -2.311 -11.065  -5.756  1.00  1.04           N  
ATOM   7851  CA  CYS A 487      -2.491  -9.958  -4.845  1.00  1.04           C  
ATOM   7852  C   CYS A 487      -2.196 -10.421  -3.441  1.00  1.04           C  
ATOM   7853  O   CYS A 487      -1.532  -9.721  -2.680  1.00  1.04           O  
ATOM   7854  CB  CYS A 487      -3.931  -9.474  -4.864  1.00  1.04           C  
ATOM   7855  SG  CYS A 487      -4.450  -8.714  -6.366  1.00  1.04           S  
ATOM   7856  H   CYS A 487      -3.085 -11.390  -6.334  1.00  1.04           H  
ATOM   7857  HA  CYS A 487      -1.810  -9.158  -5.123  1.00  1.04           H  
ATOM   7858 1HB  CYS A 487      -4.600 -10.313  -4.663  1.00  1.04           H  
ATOM   7859 2HB  CYS A 487      -4.059  -8.747  -4.065  1.00  1.04           H  
ATOM   7860  HG  CYS A 487      -4.388  -9.852  -7.095  1.00  1.04           H  
ATOM   7861  N   ARG A 488      -2.680 -11.618  -3.115  1.00  1.02           N  
ATOM   7862  CA  ARG A 488      -2.505 -12.238  -1.821  1.00  1.02           C  
ATOM   7863  C   ARG A 488      -1.041 -12.474  -1.517  1.00  1.02           C  
ATOM   7864  O   ARG A 488      -0.574 -12.147  -0.430  1.00  1.02           O  
ATOM   7865  CB  ARG A 488      -3.259 -13.553  -1.773  1.00  1.02           C  
ATOM   7866  CG  ARG A 488      -3.179 -14.289  -0.493  1.00  1.02           C  
ATOM   7867  CD  ARG A 488      -3.954 -15.544  -0.543  1.00  1.02           C  
ATOM   7868  NE  ARG A 488      -3.869 -16.251   0.710  1.00  1.02           N  
ATOM   7869  CZ  ARG A 488      -2.906 -17.144   1.020  1.00  1.02           C  
ATOM   7870  NH1 ARG A 488      -1.981 -17.434   0.132  1.00  1.02           N  
ATOM   7871  NH2 ARG A 488      -2.888 -17.724   2.208  1.00  1.02           N  
ATOM   7872  H   ARG A 488      -3.214 -12.131  -3.808  1.00  1.02           H  
ATOM   7873  HA  ARG A 488      -2.920 -11.577  -1.063  1.00  1.02           H  
ATOM   7874 1HB  ARG A 488      -4.316 -13.376  -1.987  1.00  1.02           H  
ATOM   7875 2HB  ARG A 488      -2.883 -14.213  -2.551  1.00  1.02           H  
ATOM   7876 1HG  ARG A 488      -2.139 -14.526  -0.269  1.00  1.02           H  
ATOM   7877 2HG  ARG A 488      -3.599 -13.671   0.303  1.00  1.02           H  
ATOM   7878 1HD  ARG A 488      -5.003 -15.316  -0.736  1.00  1.02           H  
ATOM   7879 2HD  ARG A 488      -3.566 -16.189  -1.336  1.00  1.02           H  
ATOM   7880  HE  ARG A 488      -4.570 -16.007   1.421  1.00  1.02           H  
ATOM   7881 1HH1 ARG A 488      -2.000 -16.981  -0.777  1.00  1.02           H  
ATOM   7882 2HH1 ARG A 488      -1.258 -18.103   0.349  1.00  1.02           H  
ATOM   7883 1HH2 ARG A 488      -3.596 -17.499   2.894  1.00  1.02           H  
ATOM   7884 2HH2 ARG A 488      -2.164 -18.388   2.432  1.00  1.02           H  
ATOM   7885  N   GLN A 489      -0.285 -13.020  -2.471  1.00  1.02           N  
ATOM   7886  CA  GLN A 489       1.116 -13.248  -2.183  1.00  1.02           C  
ATOM   7887  C   GLN A 489       1.846 -11.942  -1.972  1.00  1.02           C  
ATOM   7888  O   GLN A 489       2.617 -11.813  -1.025  1.00  1.02           O  
ATOM   7889  CB  GLN A 489       1.822 -14.029  -3.301  1.00  1.02           C  
ATOM   7890  CG  GLN A 489       1.435 -15.491  -3.419  1.00  1.02           C  
ATOM   7891  CD  GLN A 489       2.171 -16.189  -4.557  1.00  1.02           C  
ATOM   7892  OE1 GLN A 489       3.207 -15.707  -5.043  1.00  1.02           O  
ATOM   7893  NE2 GLN A 489       1.651 -17.331  -4.983  1.00  1.02           N  
ATOM   7894  H   GLN A 489      -0.681 -13.292  -3.370  1.00  1.02           H  
ATOM   7895  HA  GLN A 489       1.186 -13.828  -1.264  1.00  1.02           H  
ATOM   7896 1HB  GLN A 489       1.590 -13.552  -4.259  1.00  1.02           H  
ATOM   7897 2HB  GLN A 489       2.901 -13.968  -3.162  1.00  1.02           H  
ATOM   7898 1HG  GLN A 489       1.681 -16.000  -2.491  1.00  1.02           H  
ATOM   7899 2HG  GLN A 489       0.365 -15.569  -3.609  1.00  1.02           H  
ATOM   7900 1HE2 GLN A 489       2.084 -17.836  -5.723  1.00  1.02           H  
ATOM   7901 2HE2 GLN A 489       0.788 -17.693  -4.553  1.00  1.02           H  
ATOM   7902  N   GLU A 490       1.568 -10.923  -2.779  1.00  1.04           N  
ATOM   7903  CA  GLU A 490       2.312  -9.697  -2.554  1.00  1.04           C  
ATOM   7904  C   GLU A 490       1.890  -9.071  -1.232  1.00  1.04           C  
ATOM   7905  O   GLU A 490       2.729  -8.682  -0.413  1.00  1.04           O  
ATOM   7906  CB  GLU A 490       2.067  -8.712  -3.703  1.00  1.04           C  
ATOM   7907  CG  GLU A 490       2.658  -9.131  -5.037  1.00  1.04           C  
ATOM   7908  CD  GLU A 490       4.173  -9.226  -5.062  1.00  1.04           C  
ATOM   7909  OE1 GLU A 490       4.814  -8.261  -4.719  1.00  1.04           O  
ATOM   7910  OE2 GLU A 490       4.685 -10.267  -5.415  1.00  1.04           O  
ATOM   7911  H   GLU A 490       0.900 -11.015  -3.549  1.00  1.04           H  
ATOM   7912  HA  GLU A 490       3.374  -9.933  -2.507  1.00  1.04           H  
ATOM   7913 1HB  GLU A 490       0.989  -8.603  -3.851  1.00  1.04           H  
ATOM   7914 2HB  GLU A 490       2.462  -7.731  -3.438  1.00  1.04           H  
ATOM   7915 1HG  GLU A 490       2.234 -10.095  -5.323  1.00  1.04           H  
ATOM   7916 2HG  GLU A 490       2.344  -8.398  -5.769  1.00  1.04           H  
ATOM   7917  N   ALA A 491       0.586  -9.087  -0.968  1.00  1.06           N  
ATOM   7918  CA  ALA A 491       0.008  -8.524   0.234  1.00  1.06           C  
ATOM   7919  C   ALA A 491       0.472  -9.215   1.515  1.00  1.06           C  
ATOM   7920  O   ALA A 491       0.653  -8.553   2.540  1.00  1.06           O  
ATOM   7921  CB  ALA A 491      -1.494  -8.598   0.138  1.00  1.06           C  
ATOM   7922  H   ALA A 491      -0.057  -9.463  -1.659  1.00  1.06           H  
ATOM   7923  HA  ALA A 491       0.302  -7.480   0.285  1.00  1.06           H  
ATOM   7924 1HB  ALA A 491      -1.914  -8.156   1.002  1.00  1.06           H  
ATOM   7925 2HB  ALA A 491      -1.833  -8.066  -0.752  1.00  1.06           H  
ATOM   7926 3HB  ALA A 491      -1.800  -9.639   0.081  1.00  1.06           H  
ATOM   7927  N   MET A 492       0.646 -10.540   1.487  1.00  1.08           N  
ATOM   7928  CA  MET A 492       1.036 -11.259   2.697  1.00  1.08           C  
ATOM   7929  C   MET A 492       2.551 -11.482   2.825  1.00  1.08           C  
ATOM   7930  O   MET A 492       3.086 -11.515   3.933  1.00  1.08           O  
ATOM   7931  CB  MET A 492       0.321 -12.613   2.736  1.00  1.08           C  
ATOM   7932  CG  MET A 492      -1.205 -12.517   2.840  1.00  1.08           C  
ATOM   7933  SD  MET A 492      -2.031 -14.096   2.903  1.00  1.08           S  
ATOM   7934  CE  MET A 492      -1.659 -14.621   4.569  1.00  1.08           C  
ATOM   7935  H   MET A 492       0.456 -11.064   0.635  1.00  1.08           H  
ATOM   7936  HA  MET A 492       0.714 -10.677   3.560  1.00  1.08           H  
ATOM   7937 1HB  MET A 492       0.555 -13.167   1.826  1.00  1.08           H  
ATOM   7938 2HB  MET A 492       0.684 -13.193   3.581  1.00  1.08           H  
ATOM   7939 1HG  MET A 492      -1.476 -11.986   3.710  1.00  1.08           H  
ATOM   7940 2HG  MET A 492      -1.584 -11.968   1.978  1.00  1.08           H  
ATOM   7941 1HE  MET A 492      -2.119 -15.592   4.754  1.00  1.08           H  
ATOM   7942 2HE  MET A 492      -0.578 -14.695   4.697  1.00  1.08           H  
ATOM   7943 3HE  MET A 492      -2.051 -13.894   5.267  1.00  1.08           H  
ATOM   7944  N   LYS A 493       3.250 -11.653   1.699  1.00  1.08           N  
ATOM   7945  CA  LYS A 493       4.678 -11.967   1.717  1.00  1.08           C  
ATOM   7946  C   LYS A 493       5.617 -10.766   1.649  1.00  1.08           C  
ATOM   7947  O   LYS A 493       6.627 -10.743   2.355  1.00  1.08           O  
ATOM   7948  CB  LYS A 493       5.030 -12.898   0.556  1.00  1.08           C  
ATOM   7949  CG  LYS A 493       6.480 -13.331   0.486  1.00  1.08           C  
ATOM   7950  CD  LYS A 493       6.694 -14.319  -0.658  1.00  1.08           C  
ATOM   7951  CE  LYS A 493       8.151 -14.727  -0.774  1.00  1.08           C  
ATOM   7952  NZ  LYS A 493       8.371 -15.680  -1.898  1.00  1.08           N  
ATOM   7953  H   LYS A 493       2.792 -11.606   0.793  1.00  1.08           H  
ATOM   7954  HA  LYS A 493       4.890 -12.491   2.649  1.00  1.08           H  
ATOM   7955 1HB  LYS A 493       4.392 -13.780   0.576  1.00  1.08           H  
ATOM   7956 2HB  LYS A 493       4.844 -12.381  -0.378  1.00  1.08           H  
ATOM   7957 1HG  LYS A 493       7.109 -12.453   0.314  1.00  1.08           H  
ATOM   7958 2HG  LYS A 493       6.773 -13.791   1.427  1.00  1.08           H  
ATOM   7959 1HD  LYS A 493       6.080 -15.206  -0.496  1.00  1.08           H  
ATOM   7960 2HD  LYS A 493       6.386 -13.851  -1.595  1.00  1.08           H  
ATOM   7961 1HE  LYS A 493       8.755 -13.833  -0.944  1.00  1.08           H  
ATOM   7962 2HE  LYS A 493       8.468 -15.196   0.156  1.00  1.08           H  
ATOM   7963 1HZ  LYS A 493       9.350 -15.921  -1.945  1.00  1.08           H  
ATOM   7964 2HZ  LYS A 493       7.824 -16.516  -1.747  1.00  1.08           H  
ATOM   7965 3HZ  LYS A 493       8.089 -15.243  -2.764  1.00  1.08           H  
ATOM   7966  N   GLU A 494       5.331  -9.802   0.762  1.00  1.07           N  
ATOM   7967  CA  GLU A 494       6.267  -8.707   0.537  1.00  1.07           C  
ATOM   7968  C   GLU A 494       5.813  -7.390   1.154  1.00  1.07           C  
ATOM   7969  O   GLU A 494       6.602  -6.669   1.755  1.00  1.07           O  
ATOM   7970  CB  GLU A 494       6.465  -8.510  -0.969  1.00  1.07           C  
ATOM   7971  CG  GLU A 494       7.061  -9.718  -1.729  1.00  1.07           C  
ATOM   7972  CD  GLU A 494       8.517 -10.036  -1.403  1.00  1.07           C  
ATOM   7973  OE1 GLU A 494       9.166  -9.234  -0.770  1.00  1.07           O  
ATOM   7974  OE2 GLU A 494       9.012 -11.053  -1.876  1.00  1.07           O  
ATOM   7975  H   GLU A 494       4.460  -9.808   0.232  1.00  1.07           H  
ATOM   7976  HA  GLU A 494       7.222  -8.976   0.984  1.00  1.07           H  
ATOM   7977 1HB  GLU A 494       5.497  -8.284  -1.429  1.00  1.07           H  
ATOM   7978 2HB  GLU A 494       7.112  -7.649  -1.139  1.00  1.07           H  
ATOM   7979 1HG  GLU A 494       6.454 -10.595  -1.504  1.00  1.07           H  
ATOM   7980 2HG  GLU A 494       6.969  -9.525  -2.799  1.00  1.07           H  
ATOM   7981  N   GLU A 495       4.538  -7.078   1.029  1.00  1.04           N  
ATOM   7982  CA  GLU A 495       4.053  -5.811   1.540  1.00  1.04           C  
ATOM   7983  C   GLU A 495       3.717  -5.890   3.024  1.00  1.04           C  
ATOM   7984  O   GLU A 495       3.654  -4.865   3.710  1.00  1.04           O  
ATOM   7985  CB  GLU A 495       2.806  -5.368   0.773  1.00  1.04           C  
ATOM   7986  CG  GLU A 495       3.004  -5.103  -0.716  1.00  1.04           C  
ATOM   7987  CD  GLU A 495       3.909  -3.942  -1.007  1.00  1.04           C  
ATOM   7988  OE1 GLU A 495       3.911  -3.009  -0.234  1.00  1.04           O  
ATOM   7989  OE2 GLU A 495       4.557  -3.940  -2.026  1.00  1.04           O  
ATOM   7990  H   GLU A 495       3.908  -7.700   0.535  1.00  1.04           H  
ATOM   7991  HA  GLU A 495       4.835  -5.068   1.401  1.00  1.04           H  
ATOM   7992 1HB  GLU A 495       2.048  -6.134   0.874  1.00  1.04           H  
ATOM   7993 2HB  GLU A 495       2.413  -4.461   1.224  1.00  1.04           H  
ATOM   7994 1HG  GLU A 495       3.418  -6.004  -1.180  1.00  1.04           H  
ATOM   7995 2HG  GLU A 495       2.039  -4.919  -1.156  1.00  1.04           H  
ATOM   7996  N   ASN A 496       3.437  -7.103   3.509  1.00  1.01           N  
ATOM   7997  CA  ASN A 496       2.962  -7.321   4.881  1.00  1.01           C  
ATOM   7998  C   ASN A 496       1.777  -6.408   5.125  1.00  1.01           C  
ATOM   7999  O   ASN A 496       1.671  -5.721   6.139  1.00  1.01           O  
ATOM   8000  CB  ASN A 496       4.044  -7.134   5.925  1.00  1.01           C  
ATOM   8001  CG  ASN A 496       5.126  -8.169   5.790  1.00  1.01           C  
ATOM   8002  OD1 ASN A 496       6.317  -7.851   5.663  1.00  1.01           O  
ATOM   8003  ND2 ASN A 496       4.722  -9.410   5.797  1.00  1.01           N  
ATOM   8004  H   ASN A 496       3.535  -7.898   2.893  1.00  1.01           H  
ATOM   8005  HA  ASN A 496       2.597  -8.345   4.953  1.00  1.01           H  
ATOM   8006 1HB  ASN A 496       4.479  -6.141   5.846  1.00  1.01           H  
ATOM   8007 2HB  ASN A 496       3.597  -7.217   6.922  1.00  1.01           H  
ATOM   8008 1HD2 ASN A 496       5.378 -10.160   5.694  1.00  1.01           H  
ATOM   8009 2HD2 ASN A 496       3.741  -9.606   5.890  1.00  1.01           H  
ATOM   8010  N   LEU A 497       0.909  -6.369   4.137  1.00  0.98           N  
ATOM   8011  CA  LEU A 497      -0.253  -5.541   4.146  1.00  0.98           C  
ATOM   8012  C   LEU A 497      -1.308  -6.288   4.939  1.00  0.98           C  
ATOM   8013  O   LEU A 497      -1.798  -5.780   5.954  1.00  0.98           O  
ATOM   8014  CB  LEU A 497      -0.667  -5.324   2.677  1.00  0.98           C  
ATOM   8015  CG  LEU A 497      -1.790  -4.385   2.329  1.00  0.98           C  
ATOM   8016  CD1 LEU A 497      -1.402  -3.001   2.726  1.00  0.98           C  
ATOM   8017  CD2 LEU A 497      -2.066  -4.488   0.797  1.00  0.98           C  
ATOM   8018  H   LEU A 497       1.050  -6.986   3.347  1.00  0.98           H  
ATOM   8019  HA  LEU A 497      -0.026  -4.590   4.626  1.00  0.98           H  
ATOM   8020 1HB  LEU A 497       0.205  -4.976   2.142  1.00  0.98           H  
ATOM   8021 2HB  LEU A 497      -0.929  -6.289   2.268  1.00  0.98           H  
ATOM   8022  HG  LEU A 497      -2.672  -4.641   2.886  1.00  0.98           H  
ATOM   8023 1HD1 LEU A 497      -2.198  -2.322   2.463  1.00  0.98           H  
ATOM   8024 2HD1 LEU A 497      -1.222  -2.978   3.794  1.00  0.98           H  
ATOM   8025 3HD1 LEU A 497      -0.497  -2.713   2.194  1.00  0.98           H  
ATOM   8026 1HD2 LEU A 497      -2.878  -3.812   0.518  1.00  0.98           H  
ATOM   8027 2HD2 LEU A 497      -1.167  -4.219   0.244  1.00  0.98           H  
ATOM   8028 3HD2 LEU A 497      -2.348  -5.509   0.540  1.00  0.98           H  
ATOM   8029  N   PHE A 498      -1.561  -7.539   4.521  1.00  1.00           N  
ATOM   8030  CA  PHE A 498      -2.590  -8.387   5.125  1.00  1.00           C  
ATOM   8031  C   PHE A 498      -2.145  -9.692   5.741  1.00  1.00           C  
ATOM   8032  O   PHE A 498      -1.209 -10.330   5.275  1.00  1.00           O  
ATOM   8033  CB  PHE A 498      -3.663  -8.797   4.121  1.00  1.00           C  
ATOM   8034  CG  PHE A 498      -4.537  -7.741   3.678  1.00  1.00           C  
ATOM   8035  CD1 PHE A 498      -4.208  -6.937   2.639  1.00  1.00           C  
ATOM   8036  CD2 PHE A 498      -5.729  -7.561   4.306  1.00  1.00           C  
ATOM   8037  CE1 PHE A 498      -5.041  -5.955   2.229  1.00  1.00           C  
ATOM   8038  CE2 PHE A 498      -6.567  -6.583   3.903  1.00  1.00           C  
ATOM   8039  CZ  PHE A 498      -6.210  -5.778   2.863  1.00  1.00           C  
ATOM   8040  H   PHE A 498      -1.023  -7.892   3.734  1.00  1.00           H  
ATOM   8041  HA  PHE A 498      -3.062  -7.799   5.897  1.00  1.00           H  
ATOM   8042 1HB  PHE A 498      -3.181  -9.230   3.244  1.00  1.00           H  
ATOM   8043 2HB  PHE A 498      -4.282  -9.581   4.566  1.00  1.00           H  
ATOM   8044  HD1 PHE A 498      -3.277  -7.081   2.147  1.00  1.00           H  
ATOM   8045  HD2 PHE A 498      -5.994  -8.212   5.141  1.00  1.00           H  
ATOM   8046  HE1 PHE A 498      -4.767  -5.317   1.393  1.00  1.00           H  
ATOM   8047  HE2 PHE A 498      -7.515  -6.440   4.403  1.00  1.00           H  
ATOM   8048  HZ  PHE A 498      -6.876  -5.010   2.541  1.00  1.00           H  
ATOM   8049  N   GLN A 499      -2.903 -10.094   6.751  1.00  1.06           N  
ATOM   8050  CA  GLN A 499      -2.824 -11.405   7.390  1.00  1.06           C  
ATOM   8051  C   GLN A 499      -4.222 -12.000   7.438  1.00  1.06           C  
ATOM   8052  O   GLN A 499      -5.161 -11.311   7.830  1.00  1.06           O  
ATOM   8053  CB  GLN A 499      -2.272 -11.324   8.810  1.00  1.06           C  
ATOM   8054  CG  GLN A 499      -2.266 -12.658   9.578  1.00  1.06           C  
ATOM   8055  CD  GLN A 499      -1.242 -13.697   9.070  1.00  1.06           C  
ATOM   8056  OE1 GLN A 499      -0.027 -13.456   9.080  1.00  1.06           O  
ATOM   8057  NE2 GLN A 499      -1.731 -14.866   8.630  1.00  1.06           N  
ATOM   8058  H   GLN A 499      -3.576  -9.416   7.108  1.00  1.06           H  
ATOM   8059  HA  GLN A 499      -2.187 -12.054   6.795  1.00  1.06           H  
ATOM   8060 1HB  GLN A 499      -1.269 -10.988   8.762  1.00  1.06           H  
ATOM   8061 2HB  GLN A 499      -2.838 -10.592   9.385  1.00  1.06           H  
ATOM   8062 1HG  GLN A 499      -1.999 -12.424  10.594  1.00  1.06           H  
ATOM   8063 2HG  GLN A 499      -3.259 -13.110   9.546  1.00  1.06           H  
ATOM   8064 1HE2 GLN A 499      -1.109 -15.572   8.295  1.00  1.06           H  
ATOM   8065 2HE2 GLN A 499      -2.745 -15.051   8.634  1.00  1.06           H  
ATOM   8066  N   GLU A 500      -4.373 -13.231   6.975  1.00  1.20           N  
ATOM   8067  CA  GLU A 500      -5.668 -13.898   7.036  1.00  1.20           C  
ATOM   8068  C   GLU A 500      -5.714 -14.912   8.177  1.00  1.20           C  
ATOM   8069  O   GLU A 500      -4.689 -15.529   8.503  1.00  1.20           O  
ATOM   8070  CB  GLU A 500      -5.968 -14.654   5.737  1.00  1.20           C  
ATOM   8071  CG  GLU A 500      -6.120 -13.814   4.494  1.00  1.20           C  
ATOM   8072  CD  GLU A 500      -6.428 -14.662   3.280  1.00  1.20           C  
ATOM   8073  OE1 GLU A 500      -7.546 -15.122   3.145  1.00  1.20           O  
ATOM   8074  OE2 GLU A 500      -5.537 -14.876   2.499  1.00  1.20           O  
ATOM   8075  H   GLU A 500      -3.572 -13.730   6.616  1.00  1.20           H  
ATOM   8076  HA  GLU A 500      -6.441 -13.154   7.205  1.00  1.20           H  
ATOM   8077 1HB  GLU A 500      -5.175 -15.378   5.552  1.00  1.20           H  
ATOM   8078 2HB  GLU A 500      -6.896 -15.218   5.865  1.00  1.20           H  
ATOM   8079 1HG  GLU A 500      -6.925 -13.100   4.638  1.00  1.20           H  
ATOM   8080 2HG  GLU A 500      -5.197 -13.258   4.324  1.00  1.20           H  
ATOM   8081  N   ILE A 501      -6.901 -15.100   8.757  1.00  1.43           N  
ATOM   8082  CA  ILE A 501      -7.111 -16.175   9.723  1.00  1.43           C  
ATOM   8083  C   ILE A 501      -8.250 -17.088   9.272  1.00  1.43           C  
ATOM   8084  O   ILE A 501      -9.360 -16.636   8.971  1.00  1.43           O  
ATOM   8085  CB  ILE A 501      -7.394 -15.682  11.150  1.00  1.43           C  
ATOM   8086  CG1 ILE A 501      -6.263 -14.845  11.658  1.00  1.43           C  
ATOM   8087  CG2 ILE A 501      -7.533 -16.885  12.066  1.00  1.43           C  
ATOM   8088  CD1 ILE A 501      -6.526 -14.246  13.033  1.00  1.43           C  
ATOM   8089  H   ILE A 501      -7.665 -14.477   8.497  1.00  1.43           H  
ATOM   8090  HA  ILE A 501      -6.206 -16.779   9.768  1.00  1.43           H  
ATOM   8091  HB  ILE A 501      -8.306 -15.087  11.167  1.00  1.43           H  
ATOM   8092 1HG1 ILE A 501      -5.376 -15.460  11.683  1.00  1.43           H  
ATOM   8093 2HG1 ILE A 501      -6.092 -14.036  10.958  1.00  1.43           H  
ATOM   8094 1HG2 ILE A 501      -7.726 -16.539  13.070  1.00  1.43           H  
ATOM   8095 2HG2 ILE A 501      -8.349 -17.521  11.742  1.00  1.43           H  
ATOM   8096 3HG2 ILE A 501      -6.612 -17.463  12.056  1.00  1.43           H  
ATOM   8097 1HD1 ILE A 501      -5.681 -13.646  13.344  1.00  1.43           H  
ATOM   8098 2HD1 ILE A 501      -7.390 -13.631  13.001  1.00  1.43           H  
ATOM   8099 3HD1 ILE A 501      -6.684 -15.044  13.751  1.00  1.43           H  
ATOM   8100  N   LYS A 502      -7.957 -18.385   9.221  1.00  1.75           N  
ATOM   8101  CA  LYS A 502      -8.908 -19.420   8.817  1.00  1.75           C  
ATOM   8102  C   LYS A 502      -8.974 -20.548   9.845  1.00  1.75           C  
ATOM   8103  O   LYS A 502      -8.033 -20.745  10.611  1.00  1.75           O  
ATOM   8104  CB  LYS A 502      -8.525 -19.993   7.453  1.00  1.75           C  
ATOM   8105  CG  LYS A 502      -8.591 -18.998   6.310  1.00  1.75           C  
ATOM   8106  CD  LYS A 502      -8.223 -19.640   4.984  1.00  1.75           C  
ATOM   8107  CE  LYS A 502      -8.290 -18.629   3.844  1.00  1.75           C  
ATOM   8108  NZ  LYS A 502      -7.930 -19.242   2.536  1.00  1.75           N  
ATOM   8109  H   LYS A 502      -7.022 -18.667   9.477  1.00  1.75           H  
ATOM   8110  HA  LYS A 502      -9.899 -18.974   8.747  1.00  1.75           H  
ATOM   8111 1HB  LYS A 502      -7.507 -20.387   7.496  1.00  1.75           H  
ATOM   8112 2HB  LYS A 502      -9.187 -20.824   7.210  1.00  1.75           H  
ATOM   8113 1HG  LYS A 502      -9.604 -18.612   6.238  1.00  1.75           H  
ATOM   8114 2HG  LYS A 502      -7.915 -18.163   6.496  1.00  1.75           H  
ATOM   8115 1HD  LYS A 502      -7.209 -20.041   5.042  1.00  1.75           H  
ATOM   8116 2HD  LYS A 502      -8.909 -20.459   4.771  1.00  1.75           H  
ATOM   8117 1HE  LYS A 502      -9.301 -18.232   3.780  1.00  1.75           H  
ATOM   8118 2HE  LYS A 502      -7.600 -17.805   4.052  1.00  1.75           H  
ATOM   8119 1HZ  LYS A 502      -7.987 -18.535   1.813  1.00  1.75           H  
ATOM   8120 2HZ  LYS A 502      -6.990 -19.603   2.579  1.00  1.75           H  
ATOM   8121 3HZ  LYS A 502      -8.569 -19.993   2.326  1.00  1.75           H  
ATOM   8122  N   LEU A 503     -10.069 -21.315   9.828  1.00  2.17           N  
ATOM   8123  CA  LEU A 503     -10.220 -22.485  10.707  1.00  2.17           C  
ATOM   8124  C   LEU A 503     -10.036 -23.815   9.977  1.00  2.17           C  
ATOM   8125  O   LEU A 503     -10.653 -24.816  10.344  1.00  2.17           O  
ATOM   8126  CB  LEU A 503     -11.591 -22.534  11.380  1.00  2.17           C  
ATOM   8127  CG  LEU A 503     -11.958 -21.375  12.251  1.00  2.17           C  
ATOM   8128  CD1 LEU A 503     -13.311 -21.636  12.846  1.00  2.17           C  
ATOM   8129  CD2 LEU A 503     -10.883 -21.157  13.307  1.00  2.17           C  
ATOM   8130  H   LEU A 503     -10.820 -21.090   9.189  1.00  2.17           H  
ATOM   8131  HA  LEU A 503      -9.459 -22.426  11.485  1.00  2.17           H  
ATOM   8132 1HB  LEU A 503     -12.350 -22.604  10.600  1.00  2.17           H  
ATOM   8133 2HB  LEU A 503     -11.646 -23.438  11.985  1.00  2.17           H  
ATOM   8134  HG  LEU A 503     -12.059 -20.505  11.646  1.00  2.17           H  
ATOM   8135 1HD1 LEU A 503     -13.601 -20.811  13.462  1.00  2.17           H  
ATOM   8136 2HD1 LEU A 503     -14.041 -21.770  12.048  1.00  2.17           H  
ATOM   8137 3HD1 LEU A 503     -13.270 -22.535  13.454  1.00  2.17           H  
ATOM   8138 1HD2 LEU A 503     -11.143 -20.315  13.938  1.00  2.17           H  
ATOM   8139 2HD2 LEU A 503     -10.793 -22.050  13.923  1.00  2.17           H  
ATOM   8140 3HD2 LEU A 503      -9.926 -20.956  12.818  1.00  2.17           H  
ATOM   8141  N   GLY A 504      -9.244 -23.821   8.916  1.00  2.64           N  
ATOM   8142  CA  GLY A 504      -9.036 -25.045   8.154  1.00  2.64           C  
ATOM   8143  C   GLY A 504      -8.006 -25.959   8.811  1.00  2.64           C  
ATOM   8144  O   GLY A 504      -7.556 -25.721   9.943  1.00  2.64           O  
ATOM   8145  H   GLY A 504      -8.765 -22.973   8.655  1.00  2.64           H  
ATOM   8146 1HA  GLY A 504      -9.983 -25.574   8.050  1.00  2.64           H  
ATOM   8147 2HA  GLY A 504      -8.703 -24.789   7.148  1.00  2.64           H  
ATOM   8148  N   ALA A 505      -7.637 -27.024   8.107  1.00  3.05           N  
ATOM   8149  CA  ALA A 505      -6.703 -27.978   8.676  1.00  3.05           C  
ATOM   8150  C   ALA A 505      -5.383 -27.325   9.020  1.00  3.05           C  
ATOM   8151  O   ALA A 505      -4.833 -26.546   8.232  1.00  3.05           O  
ATOM   8152  CB  ALA A 505      -6.460 -29.120   7.710  1.00  3.05           C  
ATOM   8153  H   ALA A 505      -8.019 -27.177   7.185  1.00  3.05           H  
ATOM   8154  HA  ALA A 505      -7.137 -28.370   9.596  1.00  3.05           H  
ATOM   8155 1HB  ALA A 505      -5.773 -29.836   8.164  1.00  3.05           H  
ATOM   8156 2HB  ALA A 505      -7.404 -29.612   7.483  1.00  3.05           H  
ATOM   8157 3HB  ALA A 505      -6.022 -28.730   6.794  1.00  3.05           H  
ATOM   8158  N   GLU A 506      -4.883 -27.670  10.203  1.00  3.33           N  
ATOM   8159  CA  GLU A 506      -3.605 -27.209  10.734  1.00  3.33           C  
ATOM   8160  C   GLU A 506      -3.438 -25.688  10.759  1.00  3.33           C  
ATOM   8161  O   GLU A 506      -2.310 -25.194  10.713  1.00  3.33           O  
ATOM   8162  CB  GLU A 506      -2.456 -27.833   9.936  1.00  3.33           C  
ATOM   8163  CG  GLU A 506      -2.429 -29.364   9.973  1.00  3.33           C  
ATOM   8164  CD  GLU A 506      -1.238 -29.972   9.253  1.00  3.33           C  
ATOM   8165  OE1 GLU A 506      -0.629 -29.295   8.460  1.00  3.33           O  
ATOM   8166  OE2 GLU A 506      -0.946 -31.118   9.503  1.00  3.33           O  
ATOM   8167  H   GLU A 506      -5.427 -28.298  10.775  1.00  3.33           H  
ATOM   8168  HA  GLU A 506      -3.531 -27.560  11.763  1.00  3.33           H  
ATOM   8169 1HB  GLU A 506      -2.515 -27.520   8.895  1.00  3.33           H  
ATOM   8170 2HB  GLU A 506      -1.505 -27.472  10.329  1.00  3.33           H  
ATOM   8171 1HG  GLU A 506      -2.410 -29.687  11.013  1.00  3.33           H  
ATOM   8172 2HG  GLU A 506      -3.345 -29.741   9.523  1.00  3.33           H  
ATOM   8173  N   GLN A 507      -4.526 -24.932  10.906  1.00  3.40           N  
ATOM   8174  CA  GLN A 507      -4.350 -23.488  10.954  1.00  3.40           C  
ATOM   8175  C   GLN A 507      -4.146 -22.998  12.375  1.00  3.40           C  
ATOM   8176  O   GLN A 507      -4.706 -23.534  13.334  1.00  3.40           O  
ATOM   8177  CB  GLN A 507      -5.539 -22.772  10.318  1.00  3.40           C  
ATOM   8178  CG  GLN A 507      -5.771 -23.129   8.863  1.00  3.40           C  
ATOM   8179  CD  GLN A 507      -4.667 -22.740   7.933  1.00  3.40           C  
ATOM   8180  OE1 GLN A 507      -4.346 -21.557   7.761  1.00  3.40           O  
ATOM   8181  NE2 GLN A 507      -4.056 -23.744   7.315  1.00  3.40           N  
ATOM   8182  H   GLN A 507      -5.461 -25.344  10.898  1.00  3.40           H  
ATOM   8183  HA  GLN A 507      -3.459 -23.230  10.383  1.00  3.40           H  
ATOM   8184 1HB  GLN A 507      -6.451 -23.029  10.863  1.00  3.40           H  
ATOM   8185 2HB  GLN A 507      -5.408 -21.692  10.395  1.00  3.40           H  
ATOM   8186 1HG  GLN A 507      -5.869 -24.198   8.796  1.00  3.40           H  
ATOM   8187 2HG  GLN A 507      -6.680 -22.646   8.530  1.00  3.40           H  
ATOM   8188 1HE2 GLN A 507      -3.305 -23.564   6.680  1.00  3.40           H  
ATOM   8189 2HE2 GLN A 507      -4.342 -24.715   7.507  1.00  3.40           H  
ATOM   8190  N   TYR A 508      -3.336 -21.964  12.496  1.00  3.31           N  
ATOM   8191  CA  TYR A 508      -3.067 -21.305  13.761  1.00  3.31           C  
ATOM   8192  C   TYR A 508      -2.620 -19.892  13.458  1.00  3.31           C  
ATOM   8193  O   TYR A 508      -2.282 -19.585  12.316  1.00  3.31           O  
ATOM   8194  CB  TYR A 508      -2.002 -22.071  14.547  1.00  3.31           C  
ATOM   8195  CG  TYR A 508      -0.657 -22.112  13.860  1.00  3.31           C  
ATOM   8196  CD1 TYR A 508       0.312 -21.187  14.197  1.00  3.31           C  
ATOM   8197  CD2 TYR A 508      -0.398 -23.063  12.886  1.00  3.31           C  
ATOM   8198  CE1 TYR A 508       1.535 -21.198  13.575  1.00  3.31           C  
ATOM   8199  CE2 TYR A 508       0.830 -23.082  12.256  1.00  3.31           C  
ATOM   8200  CZ  TYR A 508       1.797 -22.150  12.599  1.00  3.31           C  
ATOM   8201  OH  TYR A 508       3.021 -22.164  11.973  1.00  3.31           O  
ATOM   8202  H   TYR A 508      -2.897 -21.606  11.660  1.00  3.31           H  
ATOM   8203  HA  TYR A 508      -3.985 -21.255  14.347  1.00  3.31           H  
ATOM   8204 1HB  TYR A 508      -1.867 -21.606  15.525  1.00  3.31           H  
ATOM   8205 2HB  TYR A 508      -2.335 -23.095  14.712  1.00  3.31           H  
ATOM   8206  HD1 TYR A 508       0.103 -20.452  14.960  1.00  3.31           H  
ATOM   8207  HD2 TYR A 508      -1.161 -23.796  12.616  1.00  3.31           H  
ATOM   8208  HE1 TYR A 508       2.291 -20.464  13.853  1.00  3.31           H  
ATOM   8209  HE2 TYR A 508       1.036 -23.830  11.488  1.00  3.31           H  
ATOM   8210  HH  TYR A 508       3.043 -22.878  11.333  1.00  3.31           H  
ATOM   8211  N   PHE A 509      -2.617 -19.023  14.451  1.00  3.10           N  
ATOM   8212  CA  PHE A 509      -2.129 -17.686  14.192  1.00  3.10           C  
ATOM   8213  C   PHE A 509      -0.585 -17.695  14.331  1.00  3.10           C  
ATOM   8214  O   PHE A 509      -0.100 -18.127  15.375  1.00  3.10           O  
ATOM   8215  CB  PHE A 509      -2.737 -16.680  15.148  1.00  3.10           C  
ATOM   8216  CG  PHE A 509      -2.396 -15.384  14.700  1.00  3.10           C  
ATOM   8217  CD1 PHE A 509      -3.071 -14.897  13.623  1.00  3.10           C  
ATOM   8218  CD2 PHE A 509      -1.400 -14.670  15.245  1.00  3.10           C  
ATOM   8219  CE1 PHE A 509      -2.761 -13.700  13.074  1.00  3.10           C  
ATOM   8220  CE2 PHE A 509      -1.061 -13.477  14.703  1.00  3.10           C  
ATOM   8221  CZ  PHE A 509      -1.742 -12.988  13.602  1.00  3.10           C  
ATOM   8222  H   PHE A 509      -2.921 -19.297  15.371  1.00  3.10           H  
ATOM   8223  HA  PHE A 509      -2.437 -17.401  13.194  1.00  3.10           H  
ATOM   8224 1HB  PHE A 509      -3.813 -16.768  15.170  1.00  3.10           H  
ATOM   8225 2HB  PHE A 509      -2.345 -16.821  16.151  1.00  3.10           H  
ATOM   8226  HD1 PHE A 509      -3.856 -15.506  13.206  1.00  3.10           H  
ATOM   8227  HD2 PHE A 509      -0.860 -15.070  16.101  1.00  3.10           H  
ATOM   8228  HE1 PHE A 509      -3.316 -13.337  12.212  1.00  3.10           H  
ATOM   8229  HE2 PHE A 509      -0.250 -12.918  15.131  1.00  3.10           H  
ATOM   8230  HZ  PHE A 509      -1.461 -12.039  13.160  1.00  3.10           H  
ATOM   8231  N   PRO A 510       0.212 -17.219  13.342  1.00  2.82           N  
ATOM   8232  CA  PRO A 510       1.679 -17.191  13.344  1.00  2.82           C  
ATOM   8233  C   PRO A 510       2.371 -16.620  14.598  1.00  2.82           C  
ATOM   8234  O   PRO A 510       3.474 -17.050  14.936  1.00  2.82           O  
ATOM   8235  CB  PRO A 510       1.969 -16.316  12.126  1.00  2.82           C  
ATOM   8236  CG  PRO A 510       0.826 -16.568  11.195  1.00  2.82           C  
ATOM   8237  CD  PRO A 510      -0.374 -16.696  12.079  1.00  2.82           C  
ATOM   8238  HA  PRO A 510       2.039 -18.212  13.158  1.00  2.82           H  
ATOM   8239 1HB  PRO A 510       2.026 -15.263  12.437  1.00  2.82           H  
ATOM   8240 2HB  PRO A 510       2.947 -16.573  11.693  1.00  2.82           H  
ATOM   8241 1HG  PRO A 510       0.739 -15.734  10.481  1.00  2.82           H  
ATOM   8242 2HG  PRO A 510       1.010 -17.478  10.601  1.00  2.82           H  
ATOM   8243 1HD  PRO A 510      -0.823 -15.718  12.218  1.00  2.82           H  
ATOM   8244 2HD  PRO A 510      -1.048 -17.420  11.605  1.00  2.82           H  
ATOM   8245  N   GLY A 511       1.746 -15.663  15.283  1.00  2.52           N  
ATOM   8246  CA  GLY A 511       2.341 -15.073  16.488  1.00  2.52           C  
ATOM   8247  C   GLY A 511       2.169 -13.557  16.582  1.00  2.52           C  
ATOM   8248  O   GLY A 511       2.051 -12.863  15.571  1.00  2.52           O  
ATOM   8249  H   GLY A 511       0.846 -15.339  14.970  1.00  2.52           H  
ATOM   8250 1HA  GLY A 511       1.894 -15.541  17.364  1.00  2.52           H  
ATOM   8251 2HA  GLY A 511       3.403 -15.313  16.515  1.00  2.52           H  
ATOM   8252  N   LYS A 512       2.236 -13.031  17.811  1.00  2.22           N  
ATOM   8253  CA  LYS A 512       2.086 -11.591  18.082  1.00  2.22           C  
ATOM   8254  C   LYS A 512       3.041 -10.731  17.274  1.00  2.22           C  
ATOM   8255  O   LYS A 512       2.674  -9.679  16.745  1.00  2.22           O  
ATOM   8256  CB  LYS A 512       2.374 -11.282  19.545  1.00  2.22           C  
ATOM   8257  CG  LYS A 512       2.153  -9.825  19.908  1.00  2.22           C  
ATOM   8258  CD  LYS A 512       2.417  -9.559  21.381  1.00  2.22           C  
ATOM   8259  CE  LYS A 512       2.191  -8.087  21.710  1.00  2.22           C  
ATOM   8260  NZ  LYS A 512       2.475  -7.783  23.140  1.00  2.22           N  
ATOM   8261  H   LYS A 512       2.364 -13.658  18.595  1.00  2.22           H  
ATOM   8262  HA  LYS A 512       1.065 -11.293  17.836  1.00  2.22           H  
ATOM   8263 1HB  LYS A 512       1.783 -11.899  20.185  1.00  2.22           H  
ATOM   8264 2HB  LYS A 512       3.417 -11.508  19.762  1.00  2.22           H  
ATOM   8265 1HG  LYS A 512       2.818  -9.200  19.312  1.00  2.22           H  
ATOM   8266 2HG  LYS A 512       1.121  -9.547  19.677  1.00  2.22           H  
ATOM   8267 1HD  LYS A 512       1.760 -10.171  21.993  1.00  2.22           H  
ATOM   8268 2HD  LYS A 512       3.447  -9.820  21.616  1.00  2.22           H  
ATOM   8269 1HE  LYS A 512       2.839  -7.479  21.082  1.00  2.22           H  
ATOM   8270 2HE  LYS A 512       1.149  -7.831  21.494  1.00  2.22           H  
ATOM   8271 1HZ  LYS A 512       2.308  -6.801  23.309  1.00  2.22           H  
ATOM   8272 2HZ  LYS A 512       1.865  -8.334  23.725  1.00  2.22           H  
ATOM   8273 3HZ  LYS A 512       3.438  -8.004  23.351  1.00  2.22           H  
ATOM   8274  N   ARG A 513       4.280 -11.200  17.166  1.00  1.94           N  
ATOM   8275  CA  ARG A 513       5.324 -10.468  16.473  1.00  1.94           C  
ATOM   8276  C   ARG A 513       5.002 -10.297  15.001  1.00  1.94           C  
ATOM   8277  O   ARG A 513       5.488  -9.364  14.365  1.00  1.94           O  
ATOM   8278  CB  ARG A 513       6.659 -11.176  16.613  1.00  1.94           C  
ATOM   8279  CG  ARG A 513       7.259 -11.136  18.012  1.00  1.94           C  
ATOM   8280  CD  ARG A 513       8.539 -11.896  18.087  1.00  1.94           C  
ATOM   8281  NE  ARG A 513       9.119 -11.860  19.423  1.00  1.94           N  
ATOM   8282  CZ  ARG A 513      10.192 -12.579  19.811  1.00  1.94           C  
ATOM   8283  NH1 ARG A 513      10.791 -13.381  18.958  1.00  1.94           N  
ATOM   8284  NH2 ARG A 513      10.643 -12.478  21.050  1.00  1.94           N  
ATOM   8285  H   ARG A 513       4.503 -12.084  17.598  1.00  1.94           H  
ATOM   8286  HA  ARG A 513       5.405  -9.479  16.924  1.00  1.94           H  
ATOM   8287 1HB  ARG A 513       6.546 -12.221  16.324  1.00  1.94           H  
ATOM   8288 2HB  ARG A 513       7.378 -10.726  15.929  1.00  1.94           H  
ATOM   8289 1HG  ARG A 513       7.459 -10.101  18.290  1.00  1.94           H  
ATOM   8290 2HG  ARG A 513       6.554 -11.573  18.721  1.00  1.94           H  
ATOM   8291 1HD  ARG A 513       8.358 -12.937  17.822  1.00  1.94           H  
ATOM   8292 2HD  ARG A 513       9.257 -11.464  17.392  1.00  1.94           H  
ATOM   8293  HE  ARG A 513       8.686 -11.255  20.108  1.00  1.94           H  
ATOM   8294 1HH1 ARG A 513      10.447 -13.459  18.011  1.00  1.94           H  
ATOM   8295 2HH1 ARG A 513      11.595 -13.919  19.249  1.00  1.94           H  
ATOM   8296 1HH2 ARG A 513      10.183 -11.862  21.706  1.00  1.94           H  
ATOM   8297 2HH2 ARG A 513      11.446 -13.016  21.340  1.00  1.94           H  
ATOM   8298  N   GLU A 514       4.198 -11.207  14.454  1.00  1.67           N  
ATOM   8299  CA  GLU A 514       3.856 -11.125  13.060  1.00  1.67           C  
ATOM   8300  C   GLU A 514       2.629 -10.232  12.932  1.00  1.67           C  
ATOM   8301  O   GLU A 514       2.621  -9.318  12.109  1.00  1.67           O  
ATOM   8302  CB  GLU A 514       3.564 -12.526  12.514  1.00  1.67           C  
ATOM   8303  CG  GLU A 514       4.747 -13.520  12.582  1.00  1.67           C  
ATOM   8304  CD  GLU A 514       5.907 -13.189  11.674  1.00  1.67           C  
ATOM   8305  OE1 GLU A 514       5.685 -13.038  10.496  1.00  1.67           O  
ATOM   8306  OE2 GLU A 514       7.014 -13.120  12.153  1.00  1.67           O  
ATOM   8307  H   GLU A 514       3.774 -11.937  15.016  1.00  1.67           H  
ATOM   8308  HA  GLU A 514       4.683 -10.676  12.507  1.00  1.67           H  
ATOM   8309 1HB  GLU A 514       2.730 -12.963  13.061  1.00  1.67           H  
ATOM   8310 2HB  GLU A 514       3.265 -12.455  11.476  1.00  1.67           H  
ATOM   8311 1HG  GLU A 514       5.107 -13.547  13.611  1.00  1.67           H  
ATOM   8312 2HG  GLU A 514       4.382 -14.511  12.338  1.00  1.67           H  
ATOM   8313  N   LEU A 515       1.627 -10.420  13.818  1.00  1.44           N  
ATOM   8314  CA  LEU A 515       0.386  -9.626  13.750  1.00  1.44           C  
ATOM   8315  C   LEU A 515       0.693  -8.158  13.782  1.00  1.44           C  
ATOM   8316  O   LEU A 515       0.149  -7.361  13.020  1.00  1.44           O  
ATOM   8317  CB  LEU A 515      -0.552  -9.854  14.940  1.00  1.44           C  
ATOM   8318  CG  LEU A 515      -1.860  -9.024  14.890  1.00  1.44           C  
ATOM   8319  CD1 LEU A 515      -2.687  -9.398  13.647  1.00  1.44           C  
ATOM   8320  CD2 LEU A 515      -2.648  -9.270  16.161  1.00  1.44           C  
ATOM   8321  H   LEU A 515       1.720 -11.164  14.511  1.00  1.44           H  
ATOM   8322  HA  LEU A 515      -0.135  -9.865  12.826  1.00  1.44           H  
ATOM   8323 1HB  LEU A 515      -0.806 -10.849  15.022  1.00  1.44           H  
ATOM   8324 2HB  LEU A 515      -0.023  -9.571  15.855  1.00  1.44           H  
ATOM   8325  HG  LEU A 515      -1.607  -7.978  14.812  1.00  1.44           H  
ATOM   8326 1HD1 LEU A 515      -3.584  -8.800  13.617  1.00  1.44           H  
ATOM   8327 2HD1 LEU A 515      -2.100  -9.211  12.745  1.00  1.44           H  
ATOM   8328 3HD1 LEU A 515      -2.964 -10.439  13.690  1.00  1.44           H  
ATOM   8329 1HD2 LEU A 515      -3.558  -8.679  16.156  1.00  1.44           H  
ATOM   8330 2HD2 LEU A 515      -2.904 -10.327  16.239  1.00  1.44           H  
ATOM   8331 3HD2 LEU A 515      -2.044  -8.988  17.023  1.00  1.44           H  
ATOM   8332  N   ALA A 516       1.601  -7.807  14.677  1.00  1.24           N  
ATOM   8333  CA  ALA A 516       1.990  -6.444  14.918  1.00  1.24           C  
ATOM   8334  C   ALA A 516       2.506  -5.741  13.685  1.00  1.24           C  
ATOM   8335  O   ALA A 516       2.402  -4.521  13.625  1.00  1.24           O  
ATOM   8336  CB  ALA A 516       3.066  -6.410  15.984  1.00  1.24           C  
ATOM   8337  H   ALA A 516       2.019  -8.534  15.262  1.00  1.24           H  
ATOM   8338  HA  ALA A 516       1.114  -5.906  15.260  1.00  1.24           H  
ATOM   8339 1HB  ALA A 516       3.341  -5.377  16.194  1.00  1.24           H  
ATOM   8340 2HB  ALA A 516       2.694  -6.885  16.895  1.00  1.24           H  
ATOM   8341 3HB  ALA A 516       3.942  -6.957  15.624  1.00  1.24           H  
ATOM   8342  N   THR A 517       3.066  -6.477  12.716  1.00  1.09           N  
ATOM   8343  CA  THR A 517       3.654  -5.869  11.533  1.00  1.09           C  
ATOM   8344  C   THR A 517       2.700  -5.791  10.345  1.00  1.09           C  
ATOM   8345  O   THR A 517       3.082  -5.283   9.287  1.00  1.09           O  
ATOM   8346  CB  THR A 517       4.916  -6.628  11.116  1.00  1.09           C  
ATOM   8347  OG1 THR A 517       4.577  -7.967  10.730  1.00  1.09           O  
ATOM   8348  CG2 THR A 517       5.858  -6.677  12.303  1.00  1.09           C  
ATOM   8349  H   THR A 517       3.061  -7.494  12.777  1.00  1.09           H  
ATOM   8350  HA  THR A 517       3.941  -4.851  11.787  1.00  1.09           H  
ATOM   8351  HB  THR A 517       5.399  -6.124  10.281  1.00  1.09           H  
ATOM   8352  HG1 THR A 517       3.903  -8.334  11.347  1.00  1.09           H  
ATOM   8353 1HG2 THR A 517       6.760  -7.221  12.032  1.00  1.09           H  
ATOM   8354 2HG2 THR A 517       6.117  -5.664  12.603  1.00  1.09           H  
ATOM   8355 3HG2 THR A 517       5.362  -7.184  13.128  1.00  1.09           H  
ATOM   8356  N   TYR A 518       1.477  -6.296  10.502  1.00  0.98           N  
ATOM   8357  CA  TYR A 518       0.510  -6.221   9.417  1.00  0.98           C  
ATOM   8358  C   TYR A 518      -0.336  -5.000   9.607  1.00  0.98           C  
ATOM   8359  O   TYR A 518      -0.514  -4.538  10.730  1.00  0.98           O  
ATOM   8360  CB  TYR A 518      -0.366  -7.456   9.314  1.00  0.98           C  
ATOM   8361  CG  TYR A 518       0.379  -8.647   8.825  1.00  0.98           C  
ATOM   8362  CD1 TYR A 518       0.874  -9.544   9.711  1.00  0.98           C  
ATOM   8363  CD2 TYR A 518       0.577  -8.826   7.481  1.00  0.98           C  
ATOM   8364  CE1 TYR A 518       1.565 -10.647   9.273  1.00  0.98           C  
ATOM   8365  CE2 TYR A 518       1.266  -9.926   7.023  1.00  0.98           C  
ATOM   8366  CZ  TYR A 518       1.758 -10.838   7.915  1.00  0.98           C  
ATOM   8367  OH  TYR A 518       2.437 -11.948   7.467  1.00  0.98           O  
ATOM   8368  H   TYR A 518       1.193  -6.706  11.392  1.00  0.98           H  
ATOM   8369  HA  TYR A 518       1.043  -6.110   8.476  1.00  0.98           H  
ATOM   8370 1HB  TYR A 518      -0.785  -7.690  10.297  1.00  0.98           H  
ATOM   8371 2HB  TYR A 518      -1.201  -7.265   8.630  1.00  0.98           H  
ATOM   8372  HD1 TYR A 518       0.704  -9.385  10.760  1.00  0.98           H  
ATOM   8373  HD2 TYR A 518       0.178  -8.102   6.779  1.00  0.98           H  
ATOM   8374  HE1 TYR A 518       1.949 -11.366   9.987  1.00  0.98           H  
ATOM   8375  HE2 TYR A 518       1.412 -10.078   5.952  1.00  0.98           H  
ATOM   8376  HH  TYR A 518       2.587 -12.548   8.204  1.00  0.98           H  
ATOM   8377  N   ARG A 519      -0.840  -4.458   8.509  1.00  0.91           N  
ATOM   8378  CA  ARG A 519      -1.691  -3.298   8.585  1.00  0.91           C  
ATOM   8379  C   ARG A 519      -3.147  -3.730   8.643  1.00  0.91           C  
ATOM   8380  O   ARG A 519      -4.002  -3.062   9.237  1.00  0.91           O  
ATOM   8381  CB  ARG A 519      -1.430  -2.418   7.375  1.00  0.91           C  
ATOM   8382  CG  ARG A 519      -0.022  -1.823   7.346  1.00  0.91           C  
ATOM   8383  CD  ARG A 519       0.262  -1.063   6.097  1.00  0.91           C  
ATOM   8384  NE  ARG A 519      -0.525   0.157   5.983  1.00  0.91           N  
ATOM   8385  CZ  ARG A 519      -0.616   0.900   4.863  1.00  0.91           C  
ATOM   8386  NH1 ARG A 519       0.016   0.523   3.784  1.00  0.91           N  
ATOM   8387  NH2 ARG A 519      -1.340   2.008   4.846  1.00  0.91           N  
ATOM   8388  H   ARG A 519      -0.675  -4.878   7.595  1.00  0.91           H  
ATOM   8389  HA  ARG A 519      -1.447  -2.741   9.480  1.00  0.91           H  
ATOM   8390 1HB  ARG A 519      -1.560  -3.006   6.463  1.00  0.91           H  
ATOM   8391 2HB  ARG A 519      -2.148  -1.600   7.350  1.00  0.91           H  
ATOM   8392 1HG  ARG A 519       0.107  -1.152   8.197  1.00  0.91           H  
ATOM   8393 2HG  ARG A 519       0.706  -2.636   7.419  1.00  0.91           H  
ATOM   8394 1HD  ARG A 519       1.315  -0.788   6.080  1.00  0.91           H  
ATOM   8395 2HD  ARG A 519       0.048  -1.688   5.240  1.00  0.91           H  
ATOM   8396  HE  ARG A 519      -1.012   0.483   6.802  1.00  0.91           H  
ATOM   8397 1HH1 ARG A 519       0.579  -0.314   3.800  1.00  0.91           H  
ATOM   8398 2HH1 ARG A 519      -0.049   1.077   2.945  1.00  0.91           H  
ATOM   8399 1HH2 ARG A 519      -1.822   2.312   5.680  1.00  0.91           H  
ATOM   8400 2HH2 ARG A 519      -1.397   2.564   4.005  1.00  0.91           H  
ATOM   8401  N   ARG A 520      -3.438  -4.858   8.018  1.00  0.89           N  
ATOM   8402  CA  ARG A 520      -4.808  -5.295   7.945  1.00  0.89           C  
ATOM   8403  C   ARG A 520      -4.963  -6.771   8.298  1.00  0.89           C  
ATOM   8404  O   ARG A 520      -4.131  -7.604   7.929  1.00  0.89           O  
ATOM   8405  CB  ARG A 520      -5.278  -5.005   6.546  1.00  0.89           C  
ATOM   8406  CG  ARG A 520      -5.239  -3.519   6.199  1.00  0.89           C  
ATOM   8407  CD  ARG A 520      -5.646  -3.239   4.871  1.00  0.89           C  
ATOM   8408  NE  ARG A 520      -5.810  -1.845   4.666  1.00  0.89           N  
ATOM   8409  CZ  ARG A 520      -4.845  -0.958   4.435  1.00  0.89           C  
ATOM   8410  NH1 ARG A 520      -3.615  -1.311   4.395  1.00  0.89           N  
ATOM   8411  NH2 ARG A 520      -5.189   0.280   4.250  1.00  0.89           N  
ATOM   8412  H   ARG A 520      -2.719  -5.375   7.519  1.00  0.89           H  
ATOM   8413  HA  ARG A 520      -5.406  -4.716   8.646  1.00  0.89           H  
ATOM   8414 1HB  ARG A 520      -4.630  -5.516   5.843  1.00  0.89           H  
ATOM   8415 2HB  ARG A 520      -6.298  -5.367   6.426  1.00  0.89           H  
ATOM   8416 1HG  ARG A 520      -5.805  -2.924   6.894  1.00  0.89           H  
ATOM   8417 2HG  ARG A 520      -4.211  -3.192   6.222  1.00  0.89           H  
ATOM   8418 1HD  ARG A 520      -4.902  -3.607   4.168  1.00  0.89           H  
ATOM   8419 2HD  ARG A 520      -6.599  -3.715   4.704  1.00  0.89           H  
ATOM   8420  HE  ARG A 520      -6.758  -1.485   4.656  1.00  0.89           H  
ATOM   8421 1HH1 ARG A 520      -3.374  -2.279   4.527  1.00  0.89           H  
ATOM   8422 2HH1 ARG A 520      -2.908  -0.622   4.206  1.00  0.89           H  
ATOM   8423 1HH2 ARG A 520      -6.193   0.490   4.294  1.00  0.89           H  
ATOM   8424 2HH2 ARG A 520      -4.513   1.000   4.061  1.00  0.89           H  
ATOM   8425  N   LEU A 521      -6.041  -7.084   8.995  1.00  0.92           N  
ATOM   8426  CA  LEU A 521      -6.340  -8.450   9.382  1.00  0.92           C  
ATOM   8427  C   LEU A 521      -7.700  -8.887   8.846  1.00  0.92           C  
ATOM   8428  O   LEU A 521      -8.706  -8.209   9.090  1.00  0.92           O  
ATOM   8429  CB  LEU A 521      -6.327  -8.544  10.916  1.00  0.92           C  
ATOM   8430  CG  LEU A 521      -6.649  -9.907  11.518  1.00  0.92           C  
ATOM   8431  CD1 LEU A 521      -5.570 -10.898  11.162  1.00  0.92           C  
ATOM   8432  CD2 LEU A 521      -6.760  -9.759  12.984  1.00  0.92           C  
ATOM   8433  H   LEU A 521      -6.670  -6.339   9.292  1.00  0.92           H  
ATOM   8434  HA  LEU A 521      -5.578  -9.110   8.973  1.00  0.92           H  
ATOM   8435 1HB  LEU A 521      -5.336  -8.254  11.267  1.00  0.92           H  
ATOM   8436 2HB  LEU A 521      -7.050  -7.826  11.311  1.00  0.92           H  
ATOM   8437  HG  LEU A 521      -7.589 -10.274  11.108  1.00  0.92           H  
ATOM   8438 1HD1 LEU A 521      -5.810 -11.851  11.587  1.00  0.92           H  
ATOM   8439 2HD1 LEU A 521      -5.516 -10.987  10.106  1.00  0.92           H  
ATOM   8440 3HD1 LEU A 521      -4.613 -10.562  11.547  1.00  0.92           H  
ATOM   8441 1HD2 LEU A 521      -6.984 -10.713  13.444  1.00  0.92           H  
ATOM   8442 2HD2 LEU A 521      -5.823  -9.397  13.369  1.00  0.92           H  
ATOM   8443 3HD2 LEU A 521      -7.555  -9.047  13.203  1.00  0.92           H  
ATOM   8444  N   CYS A 522      -7.715  -9.994   8.101  1.00  1.00           N  
ATOM   8445  CA  CYS A 522      -8.959 -10.539   7.572  1.00  1.00           C  
ATOM   8446  C   CYS A 522      -9.347 -11.828   8.293  1.00  1.00           C  
ATOM   8447  O   CYS A 522      -8.624 -12.830   8.279  1.00  1.00           O  
ATOM   8448  CB  CYS A 522      -8.906 -10.763   6.055  1.00  1.00           C  
ATOM   8449  SG  CYS A 522      -8.764  -9.248   5.055  1.00  1.00           S  
ATOM   8450  H   CYS A 522      -6.837 -10.486   7.936  1.00  1.00           H  
ATOM   8451  HA  CYS A 522      -9.744  -9.811   7.747  1.00  1.00           H  
ATOM   8452 1HB  CYS A 522      -8.061 -11.402   5.816  1.00  1.00           H  
ATOM   8453 2HB  CYS A 522      -9.810 -11.288   5.741  1.00  1.00           H  
ATOM   8454  HG  CYS A 522      -8.969  -9.841   3.861  1.00  1.00           H  
ATOM   8455  N   ILE A 523     -10.502 -11.769   8.926  1.00  1.14           N  
ATOM   8456  CA  ILE A 523     -11.046 -12.853   9.717  1.00  1.14           C  
ATOM   8457  C   ILE A 523     -12.123 -13.590   8.964  1.00  1.14           C  
ATOM   8458  O   ILE A 523     -13.165 -13.017   8.651  1.00  1.14           O  
ATOM   8459  CB  ILE A 523     -11.667 -12.284  11.001  1.00  1.14           C  
ATOM   8460  CG1 ILE A 523     -10.666 -11.501  11.755  1.00  1.14           C  
ATOM   8461  CG2 ILE A 523     -12.229 -13.357  11.855  1.00  1.14           C  
ATOM   8462  CD1 ILE A 523      -9.512 -12.298  12.132  1.00  1.14           C  
ATOM   8463  H   ILE A 523     -11.035 -10.903   8.856  1.00  1.14           H  
ATOM   8464  HA  ILE A 523     -10.248 -13.553   9.963  1.00  1.14           H  
ATOM   8465  HB  ILE A 523     -12.469 -11.595  10.725  1.00  1.14           H  
ATOM   8466 1HG1 ILE A 523     -10.337 -10.644  11.161  1.00  1.14           H  
ATOM   8467 2HG1 ILE A 523     -11.119 -11.145  12.655  1.00  1.14           H  
ATOM   8468 1HG2 ILE A 523     -12.673 -12.927  12.739  1.00  1.14           H  
ATOM   8469 2HG2 ILE A 523     -12.988 -13.910  11.304  1.00  1.14           H  
ATOM   8470 3HG2 ILE A 523     -11.422 -14.019  12.143  1.00  1.14           H  
ATOM   8471 1HD1 ILE A 523      -8.844 -11.688  12.694  1.00  1.14           H  
ATOM   8472 2HD1 ILE A 523      -9.837 -13.141  12.746  1.00  1.14           H  
ATOM   8473 3HD1 ILE A 523      -9.011 -12.668  11.238  1.00  1.14           H  
ATOM   8474  N   HIS A 524     -11.934 -14.867   8.714  1.00  1.34           N  
ATOM   8475  CA  HIS A 524     -12.962 -15.569   7.972  1.00  1.34           C  
ATOM   8476  C   HIS A 524     -14.167 -15.985   8.832  1.00  1.34           C  
ATOM   8477  O   HIS A 524     -14.364 -17.160   9.171  1.00  1.34           O  
ATOM   8478  CB  HIS A 524     -12.350 -16.729   7.189  1.00  1.34           C  
ATOM   8479  CG  HIS A 524     -11.490 -16.236   6.014  1.00  1.34           C  
ATOM   8480  ND1 HIS A 524     -12.002 -16.120   4.733  1.00  1.34           N  
ATOM   8481  CD2 HIS A 524     -10.191 -15.815   5.930  1.00  1.34           C  
ATOM   8482  CE1 HIS A 524     -11.062 -15.666   3.918  1.00  1.34           C  
ATOM   8483  NE2 HIS A 524      -9.958 -15.479   4.614  1.00  1.34           N  
ATOM   8484  H   HIS A 524     -11.065 -15.345   8.973  1.00  1.34           H  
ATOM   8485  HA  HIS A 524     -13.359 -14.893   7.213  1.00  1.34           H  
ATOM   8486 1HB  HIS A 524     -11.724 -17.333   7.850  1.00  1.34           H  
ATOM   8487 2HB  HIS A 524     -13.142 -17.366   6.802  1.00  1.34           H  
ATOM   8488  HD2 HIS A 524      -9.464 -15.753   6.729  1.00  1.34           H  
ATOM   8489  HE1 HIS A 524     -11.176 -15.481   2.852  1.00  1.34           H  
ATOM   8490  HE2 HIS A 524      -9.060 -15.140   4.223  1.00  1.34           H  
ATOM   8491  N   SER A 525     -14.988 -14.982   9.175  1.00  1.58           N  
ATOM   8492  CA  SER A 525     -16.232 -15.156   9.937  1.00  1.58           C  
ATOM   8493  C   SER A 525     -16.193 -16.113  11.124  1.00  1.58           C  
ATOM   8494  O   SER A 525     -16.218 -15.687  12.278  1.00  1.58           O  
ATOM   8495  CB  SER A 525     -17.368 -15.478   9.002  1.00  1.58           C  
ATOM   8496  OG  SER A 525     -17.194 -16.711   8.313  1.00  1.58           O  
ATOM   8497  H   SER A 525     -14.708 -14.049   8.875  1.00  1.58           H  
ATOM   8498  HA  SER A 525     -16.474 -14.177  10.348  1.00  1.58           H  
ATOM   8499 1HB  SER A 525     -18.284 -15.486   9.552  1.00  1.58           H  
ATOM   8500 2HB  SER A 525     -17.456 -14.665   8.302  1.00  1.58           H  
ATOM   8501  HG  SER A 525     -17.026 -17.372   8.973  1.00  1.58           H  
ATOM   8502  N   SER A 526     -16.273 -17.414  10.823  1.00  1.82           N  
ATOM   8503  CA  SER A 526     -16.380 -18.523  11.779  1.00  1.82           C  
ATOM   8504  C   SER A 526     -15.205 -18.529  12.736  1.00  1.82           C  
ATOM   8505  O   SER A 526     -15.279 -19.094  13.832  1.00  1.82           O  
ATOM   8506  CB  SER A 526     -16.450 -19.843  11.030  1.00  1.82           C  
ATOM   8507  OG  SER A 526     -15.246 -20.125  10.362  1.00  1.82           O  
ATOM   8508  H   SER A 526     -16.173 -17.629   9.838  1.00  1.82           H  
ATOM   8509  HA  SER A 526     -17.288 -18.406  12.360  1.00  1.82           H  
ATOM   8510 1HB  SER A 526     -16.677 -20.644  11.731  1.00  1.82           H  
ATOM   8511 2HB  SER A 526     -17.263 -19.801  10.309  1.00  1.82           H  
ATOM   8512  HG  SER A 526     -14.987 -19.307   9.908  1.00  1.82           H  
ATOM   8513  N   VAL A 527     -14.143 -17.837  12.351  1.00  2.00           N  
ATOM   8514  CA  VAL A 527     -12.966 -17.698  13.183  1.00  2.00           C  
ATOM   8515  C   VAL A 527     -13.215 -16.839  14.406  1.00  2.00           C  
ATOM   8516  O   VAL A 527     -12.794 -15.686  14.481  1.00  2.00           O  
ATOM   8517  CB  VAL A 527     -11.886 -16.971  12.418  1.00  2.00           C  
ATOM   8518  CG1 VAL A 527     -10.720 -16.735  13.299  1.00  2.00           C  
ATOM   8519  CG2 VAL A 527     -11.463 -17.716  11.244  1.00  2.00           C  
ATOM   8520  H   VAL A 527     -14.169 -17.431  11.418  1.00  2.00           H  
ATOM   8521  HA  VAL A 527     -12.635 -18.679  13.494  1.00  2.00           H  
ATOM   8522  HB  VAL A 527     -12.289 -16.045  12.112  1.00  2.00           H  
ATOM   8523 1HG1 VAL A 527     -10.001 -16.170  12.753  1.00  2.00           H  
ATOM   8524 2HG1 VAL A 527     -11.026 -16.170  14.170  1.00  2.00           H  
ATOM   8525 3HG1 VAL A 527     -10.303 -17.688  13.610  1.00  2.00           H  
ATOM   8526 1HG2 VAL A 527     -10.735 -17.141  10.750  1.00  2.00           H  
ATOM   8527 2HG2 VAL A 527     -11.026 -18.645  11.546  1.00  2.00           H  
ATOM   8528 3HG2 VAL A 527     -12.304 -17.894  10.581  1.00  2.00           H  
ATOM   8529  N   LEU A 528     -13.852 -17.441  15.380  1.00  2.11           N  
ATOM   8530  CA  LEU A 528     -14.116 -16.826  16.657  1.00  2.11           C  
ATOM   8531  C   LEU A 528     -13.046 -17.384  17.569  1.00  2.11           C  
ATOM   8532  O   LEU A 528     -12.161 -18.082  17.082  1.00  2.11           O  
ATOM   8533  CB  LEU A 528     -15.540 -17.100  17.127  1.00  2.11           C  
ATOM   8534  CG  LEU A 528     -16.638 -16.676  16.110  1.00  2.11           C  
ATOM   8535  CD1 LEU A 528     -17.995 -16.990  16.694  1.00  2.11           C  
ATOM   8536  CD2 LEU A 528     -16.486 -15.195  15.752  1.00  2.11           C  
ATOM   8537  H   LEU A 528     -14.203 -18.377  15.183  1.00  2.11           H  
ATOM   8538  HA  LEU A 528     -13.982 -15.746  16.576  1.00  2.11           H  
ATOM   8539 1HB  LEU A 528     -15.648 -18.170  17.316  1.00  2.11           H  
ATOM   8540 2HB  LEU A 528     -15.720 -16.562  18.057  1.00  2.11           H  
ATOM   8541  HG  LEU A 528     -16.533 -17.264  15.198  1.00  2.11           H  
ATOM   8542 1HD1 LEU A 528     -18.766 -16.718  15.978  1.00  2.11           H  
ATOM   8543 2HD1 LEU A 528     -18.063 -18.055  16.910  1.00  2.11           H  
ATOM   8544 3HD1 LEU A 528     -18.136 -16.423  17.609  1.00  2.11           H  
ATOM   8545 1HD2 LEU A 528     -17.255 -14.912  15.028  1.00  2.11           H  
ATOM   8546 2HD2 LEU A 528     -16.589 -14.602  16.642  1.00  2.11           H  
ATOM   8547 3HD2 LEU A 528     -15.503 -15.022  15.314  1.00  2.11           H  
ATOM   8548  N   GLU A 529     -13.020 -16.992  18.844  1.00  2.16           N  
ATOM   8549  CA  GLU A 529     -11.984 -17.421  19.816  1.00  2.16           C  
ATOM   8550  C   GLU A 529     -10.629 -16.754  19.546  1.00  2.16           C  
ATOM   8551  O   GLU A 529     -10.071 -16.123  20.441  1.00  2.16           O  
ATOM   8552  CB  GLU A 529     -11.823 -18.948  19.886  1.00  2.16           C  
ATOM   8553  CG  GLU A 529     -13.041 -19.682  20.455  1.00  2.16           C  
ATOM   8554  CD  GLU A 529     -12.858 -21.185  20.506  1.00  2.16           C  
ATOM   8555  OE1 GLU A 529     -11.854 -21.660  20.033  1.00  2.16           O  
ATOM   8556  OE2 GLU A 529     -13.726 -21.852  21.021  1.00  2.16           O  
ATOM   8557  H   GLU A 529     -13.765 -16.396  19.180  1.00  2.16           H  
ATOM   8558  HA  GLU A 529     -12.309 -17.100  20.808  1.00  2.16           H  
ATOM   8559 1HB  GLU A 529     -11.576 -19.379  18.930  1.00  2.16           H  
ATOM   8560 2HB  GLU A 529     -10.987 -19.173  20.549  1.00  2.16           H  
ATOM   8561 1HG  GLU A 529     -13.235 -19.315  21.463  1.00  2.16           H  
ATOM   8562 2HG  GLU A 529     -13.910 -19.448  19.840  1.00  2.16           H  
ATOM   8563  N   PHE A 530     -10.135 -16.793  18.311  1.00  2.17           N  
ATOM   8564  CA  PHE A 530      -8.868 -16.142  17.992  1.00  2.17           C  
ATOM   8565  C   PHE A 530      -8.978 -14.678  18.355  1.00  2.17           C  
ATOM   8566  O   PHE A 530      -8.127 -14.110  19.034  1.00  2.17           O  
ATOM   8567  CB  PHE A 530      -8.578 -16.192  16.486  1.00  2.17           C  
ATOM   8568  CG  PHE A 530      -8.059 -17.476  15.954  1.00  2.17           C  
ATOM   8569  CD1 PHE A 530      -8.855 -18.595  15.870  1.00  2.17           C  
ATOM   8570  CD2 PHE A 530      -6.758 -17.549  15.492  1.00  2.17           C  
ATOM   8571  CE1 PHE A 530      -8.358 -19.768  15.342  1.00  2.17           C  
ATOM   8572  CE2 PHE A 530      -6.262 -18.711  14.958  1.00  2.17           C  
ATOM   8573  CZ  PHE A 530      -7.060 -19.827  14.881  1.00  2.17           C  
ATOM   8574  H   PHE A 530     -10.638 -17.331  17.615  1.00  2.17           H  
ATOM   8575  HA  PHE A 530      -8.067 -16.613  18.560  1.00  2.17           H  
ATOM   8576 1HB  PHE A 530      -9.486 -15.947  15.945  1.00  2.17           H  
ATOM   8577 2HB  PHE A 530      -7.852 -15.417  16.245  1.00  2.17           H  
ATOM   8578  HD1 PHE A 530      -9.888 -18.544  16.226  1.00  2.17           H  
ATOM   8579  HD2 PHE A 530      -6.132 -16.662  15.544  1.00  2.17           H  
ATOM   8580  HE1 PHE A 530      -8.993 -20.647  15.287  1.00  2.17           H  
ATOM   8581  HE2 PHE A 530      -5.249 -18.746  14.591  1.00  2.17           H  
ATOM   8582  HZ  PHE A 530      -6.669 -20.754  14.456  1.00  2.17           H  
ATOM   8583  N   ILE A 531     -10.126 -14.104  18.059  1.00  2.16           N  
ATOM   8584  CA  ILE A 531     -10.377 -12.709  18.336  1.00  2.16           C  
ATOM   8585  C   ILE A 531     -10.209 -12.424  19.835  1.00  2.16           C  
ATOM   8586  O   ILE A 531      -9.663 -11.389  20.220  1.00  2.16           O  
ATOM   8587  CB  ILE A 531     -11.806 -12.358  17.916  1.00  2.16           C  
ATOM   8588  CG1 ILE A 531     -11.951 -12.450  16.383  1.00  2.16           C  
ATOM   8589  CG2 ILE A 531     -12.113 -10.987  18.383  1.00  2.16           C  
ATOM   8590  CD1 ILE A 531     -13.394 -12.402  15.909  1.00  2.16           C  
ATOM   8591  H   ILE A 531     -10.819 -14.639  17.556  1.00  2.16           H  
ATOM   8592  HA  ILE A 531      -9.665 -12.101  17.780  1.00  2.16           H  
ATOM   8593  HB  ILE A 531     -12.511 -13.060  18.363  1.00  2.16           H  
ATOM   8594 1HG1 ILE A 531     -11.399 -11.635  15.925  1.00  2.16           H  
ATOM   8595 2HG1 ILE A 531     -11.517 -13.397  16.040  1.00  2.16           H  
ATOM   8596 1HG2 ILE A 531     -13.110 -10.736  18.095  1.00  2.16           H  
ATOM   8597 2HG2 ILE A 531     -12.024 -10.942  19.463  1.00  2.16           H  
ATOM   8598 3HG2 ILE A 531     -11.411 -10.293  17.932  1.00  2.16           H  
ATOM   8599 1HD1 ILE A 531     -13.431 -12.483  14.832  1.00  2.16           H  
ATOM   8600 2HD1 ILE A 531     -13.947 -13.232  16.347  1.00  2.16           H  
ATOM   8601 3HD1 ILE A 531     -13.847 -11.468  16.215  1.00  2.16           H  
ATOM   8602  N   SER A 532     -10.726 -13.338  20.665  1.00  2.14           N  
ATOM   8603  CA  SER A 532     -10.700 -13.228  22.117  1.00  2.14           C  
ATOM   8604  C   SER A 532      -9.473 -13.823  22.814  1.00  2.14           C  
ATOM   8605  O   SER A 532      -9.318 -13.640  24.026  1.00  2.14           O  
ATOM   8606  CB  SER A 532     -11.915 -13.936  22.684  1.00  2.14           C  
ATOM   8607  OG  SER A 532     -13.090 -13.304  22.289  1.00  2.14           O  
ATOM   8608  H   SER A 532     -11.130 -14.171  20.264  1.00  2.14           H  
ATOM   8609  HA  SER A 532     -10.750 -12.170  22.365  1.00  2.14           H  
ATOM   8610 1HB  SER A 532     -11.922 -14.969  22.336  1.00  2.14           H  
ATOM   8611 2HB  SER A 532     -11.857 -13.955  23.769  1.00  2.14           H  
ATOM   8612  HG  SER A 532     -13.838 -13.873  22.608  1.00  2.14           H  
ATOM   8613  N   THR A 533      -8.626 -14.562  22.091  1.00  2.09           N  
ATOM   8614  CA  THR A 533      -7.499 -15.225  22.746  1.00  2.09           C  
ATOM   8615  C   THR A 533      -6.126 -14.813  22.217  1.00  2.09           C  
ATOM   8616  O   THR A 533      -5.120 -14.990  22.909  1.00  2.09           O  
ATOM   8617  CB  THR A 533      -7.661 -16.765  22.688  1.00  2.09           C  
ATOM   8618  OG1 THR A 533      -7.704 -17.206  21.331  1.00  2.09           O  
ATOM   8619  CG2 THR A 533      -8.952 -17.194  23.391  1.00  2.09           C  
ATOM   8620  H   THR A 533      -8.775 -14.682  21.090  1.00  2.09           H  
ATOM   8621  HA  THR A 533      -7.520 -14.953  23.798  1.00  2.09           H  
ATOM   8622  HB  THR A 533      -6.811 -17.229  23.181  1.00  2.09           H  
ATOM   8623  HG1 THR A 533      -8.505 -16.831  20.911  1.00  2.09           H  
ATOM   8624 1HG2 THR A 533      -9.046 -18.277  23.349  1.00  2.09           H  
ATOM   8625 2HG2 THR A 533      -8.920 -16.870  24.431  1.00  2.09           H  
ATOM   8626 3HG2 THR A 533      -9.808 -16.742  22.900  1.00  2.09           H  
ATOM   8627  N   LYS A 534      -6.054 -14.264  21.010  1.00  1.99           N  
ATOM   8628  CA  LYS A 534      -4.759 -13.877  20.484  1.00  1.99           C  
ATOM   8629  C   LYS A 534      -4.424 -12.473  20.996  1.00  1.99           C  
ATOM   8630  O   LYS A 534      -5.330 -11.688  21.281  1.00  1.99           O  
ATOM   8631  CB  LYS A 534      -4.744 -13.977  18.951  1.00  1.99           C  
ATOM   8632  CG  LYS A 534      -5.040 -15.393  18.471  1.00  1.99           C  
ATOM   8633  CD  LYS A 534      -4.003 -16.374  19.000  1.00  1.99           C  
ATOM   8634  CE  LYS A 534      -4.269 -17.806  18.533  1.00  1.99           C  
ATOM   8635  NZ  LYS A 534      -3.324 -18.779  19.186  1.00  1.99           N  
ATOM   8636  H   LYS A 534      -6.883 -14.145  20.436  1.00  1.99           H  
ATOM   8637  HA  LYS A 534      -4.031 -14.585  20.867  1.00  1.99           H  
ATOM   8638 1HB  LYS A 534      -5.525 -13.329  18.547  1.00  1.99           H  
ATOM   8639 2HB  LYS A 534      -3.802 -13.645  18.532  1.00  1.99           H  
ATOM   8640 1HG  LYS A 534      -6.007 -15.690  18.844  1.00  1.99           H  
ATOM   8641 2HG  LYS A 534      -5.057 -15.423  17.383  1.00  1.99           H  
ATOM   8642 1HD  LYS A 534      -3.011 -16.069  18.660  1.00  1.99           H  
ATOM   8643 2HD  LYS A 534      -4.015 -16.351  20.091  1.00  1.99           H  
ATOM   8644 1HE  LYS A 534      -5.295 -18.080  18.786  1.00  1.99           H  
ATOM   8645 2HE  LYS A 534      -4.149 -17.866  17.458  1.00  1.99           H  
ATOM   8646 1HZ  LYS A 534      -3.522 -19.714  18.864  1.00  1.99           H  
ATOM   8647 2HZ  LYS A 534      -2.369 -18.538  18.951  1.00  1.99           H  
ATOM   8648 3HZ  LYS A 534      -3.444 -18.735  20.192  1.00  1.99           H  
ATOM   8649  N   PRO A 535      -3.142 -12.140  21.166  1.00  1.84           N  
ATOM   8650  CA  PRO A 535      -2.645 -10.848  21.591  1.00  1.84           C  
ATOM   8651  C   PRO A 535      -2.851  -9.760  20.561  1.00  1.84           C  
ATOM   8652  O   PRO A 535      -2.993 -10.037  19.368  1.00  1.84           O  
ATOM   8653  CB  PRO A 535      -1.171 -11.122  21.838  1.00  1.84           C  
ATOM   8654  CG  PRO A 535      -0.848 -12.301  20.958  1.00  1.84           C  
ATOM   8655  CD  PRO A 535      -2.079 -13.144  20.963  1.00  1.84           C  
ATOM   8656  HA  PRO A 535      -3.147 -10.575  22.534  1.00  1.84           H  
ATOM   8657 1HB  PRO A 535      -0.601 -10.223  21.561  1.00  1.84           H  
ATOM   8658 2HB  PRO A 535      -0.987 -11.307  22.903  1.00  1.84           H  
ATOM   8659 1HG  PRO A 535      -0.591 -11.952  19.950  1.00  1.84           H  
ATOM   8660 2HG  PRO A 535       0.023 -12.843  21.352  1.00  1.84           H  
ATOM   8661 1HD  PRO A 535      -2.141 -13.640  19.999  1.00  1.84           H  
ATOM   8662 2HD  PRO A 535      -2.056 -13.857  21.805  1.00  1.84           H  
ATOM   8663  N   SER A 536      -2.843  -8.522  21.038  1.00  1.63           N  
ATOM   8664  CA  SER A 536      -2.980  -7.341  20.203  1.00  1.63           C  
ATOM   8665  C   SER A 536      -1.796  -7.126  19.291  1.00  1.63           C  
ATOM   8666  O   SER A 536      -0.704  -7.638  19.549  1.00  1.63           O  
ATOM   8667  CB  SER A 536      -3.111  -6.113  21.089  1.00  1.63           C  
ATOM   8668  OG  SER A 536      -1.914  -5.867  21.788  1.00  1.63           O  
ATOM   8669  H   SER A 536      -2.740  -8.386  22.033  1.00  1.63           H  
ATOM   8670  HA  SER A 536      -3.866  -7.461  19.581  1.00  1.63           H  
ATOM   8671 1HB  SER A 536      -3.355  -5.244  20.477  1.00  1.63           H  
ATOM   8672 2HB  SER A 536      -3.921  -6.248  21.798  1.00  1.63           H  
ATOM   8673  HG  SER A 536      -2.041  -5.021  22.234  1.00  1.63           H  
ATOM   8674  N   GLY A 537      -2.005  -6.307  18.265  1.00  1.41           N  
ATOM   8675  CA  GLY A 537      -0.911  -5.957  17.357  1.00  1.41           C  
ATOM   8676  C   GLY A 537      -0.891  -4.460  17.090  1.00  1.41           C  
ATOM   8677  O   GLY A 537      -1.892  -3.871  16.673  1.00  1.41           O  
ATOM   8678  H   GLY A 537      -2.953  -5.939  18.149  1.00  1.41           H  
ATOM   8679 1HA  GLY A 537       0.040  -6.270  17.788  1.00  1.41           H  
ATOM   8680 2HA  GLY A 537      -1.031  -6.492  16.422  1.00  1.41           H  
ATOM   8681  N   GLU A 538       0.292  -3.870  17.247  1.00  1.19           N  
ATOM   8682  CA  GLU A 538       0.467  -2.424  17.170  1.00  1.19           C  
ATOM   8683  C   GLU A 538       0.147  -1.738  15.865  1.00  1.19           C  
ATOM   8684  O   GLU A 538      -0.407  -0.646  15.901  1.00  1.19           O  
ATOM   8685  CB  GLU A 538       1.903  -2.055  17.537  1.00  1.19           C  
ATOM   8686  CG  GLU A 538       2.243  -2.189  19.016  1.00  1.19           C  
ATOM   8687  CD  GLU A 538       1.542  -1.129  19.877  1.00  1.19           C  
ATOM   8688  OE1 GLU A 538       1.675   0.048  19.567  1.00  1.19           O  
ATOM   8689  OE2 GLU A 538       0.885  -1.486  20.823  1.00  1.19           O  
ATOM   8690  H   GLU A 538       1.081  -4.435  17.524  1.00  1.19           H  
ATOM   8691  HA  GLU A 538      -0.189  -1.987  17.924  1.00  1.19           H  
ATOM   8692 1HB  GLU A 538       2.592  -2.687  16.973  1.00  1.19           H  
ATOM   8693 2HB  GLU A 538       2.096  -1.024  17.235  1.00  1.19           H  
ATOM   8694 1HG  GLU A 538       1.938  -3.179  19.356  1.00  1.19           H  
ATOM   8695 2HG  GLU A 538       3.322  -2.104  19.141  1.00  1.19           H  
ATOM   8696  N   HIS A 539       0.422  -2.345  14.717  1.00  1.02           N  
ATOM   8697  CA  HIS A 539       0.186  -1.579  13.508  1.00  1.02           C  
ATOM   8698  C   HIS A 539      -1.059  -2.019  12.747  1.00  1.02           C  
ATOM   8699  O   HIS A 539      -1.200  -1.690  11.571  1.00  1.02           O  
ATOM   8700  CB  HIS A 539       1.400  -1.680  12.583  1.00  1.02           C  
ATOM   8701  CG  HIS A 539       2.693  -1.244  13.269  1.00  1.02           C  
ATOM   8702  ND1 HIS A 539       2.869   0.007  13.816  1.00  1.02           N  
ATOM   8703  CD2 HIS A 539       3.858  -1.913  13.484  1.00  1.02           C  
ATOM   8704  CE1 HIS A 539       4.073   0.082  14.355  1.00  1.02           C  
ATOM   8705  NE2 HIS A 539       4.693  -1.069  14.162  1.00  1.02           N  
ATOM   8706  H   HIS A 539       0.875  -3.255  14.653  1.00  1.02           H  
ATOM   8707  HA  HIS A 539       0.054  -0.527  13.760  1.00  1.02           H  
ATOM   8708 1HB  HIS A 539       1.505  -2.702  12.218  1.00  1.02           H  
ATOM   8709 2HB  HIS A 539       1.242  -1.040  11.716  1.00  1.02           H  
ATOM   8710  HD1 HIS A 539       2.170   0.752  13.868  1.00  1.02           H  
ATOM   8711  HD2 HIS A 539       4.202  -2.913  13.236  1.00  1.02           H  
ATOM   8712  HE1 HIS A 539       4.400   0.991  14.851  1.00  1.02           H  
ATOM   8713  N   VAL A 540      -1.985  -2.746  13.390  1.00  0.90           N  
ATOM   8714  CA  VAL A 540      -3.169  -3.149  12.627  1.00  0.90           C  
ATOM   8715  C   VAL A 540      -4.229  -2.045  12.624  1.00  0.90           C  
ATOM   8716  O   VAL A 540      -4.709  -1.609  13.667  1.00  0.90           O  
ATOM   8717  CB  VAL A 540      -3.774  -4.449  13.163  1.00  0.90           C  
ATOM   8718  CG1 VAL A 540      -5.069  -4.795  12.357  1.00  0.90           C  
ATOM   8719  CG2 VAL A 540      -2.758  -5.576  13.047  1.00  0.90           C  
ATOM   8720  H   VAL A 540      -1.871  -3.011  14.373  1.00  0.90           H  
ATOM   8721  HA  VAL A 540      -2.861  -3.337  11.600  1.00  0.90           H  
ATOM   8722  HB  VAL A 540      -4.026  -4.308  14.202  1.00  0.90           H  
ATOM   8723 1HG1 VAL A 540      -5.512  -5.713  12.724  1.00  0.90           H  
ATOM   8724 2HG1 VAL A 540      -5.792  -3.985  12.455  1.00  0.90           H  
ATOM   8725 3HG1 VAL A 540      -4.815  -4.924  11.303  1.00  0.90           H  
ATOM   8726 1HG2 VAL A 540      -3.189  -6.483  13.438  1.00  0.90           H  
ATOM   8727 2HG2 VAL A 540      -2.489  -5.723  11.999  1.00  0.90           H  
ATOM   8728 3HG2 VAL A 540      -1.857  -5.326  13.614  1.00  0.90           H  
ATOM   8729  N   ARG A 541      -4.590  -1.607  11.418  1.00  0.83           N  
ATOM   8730  CA  ARG A 541      -5.525  -0.521  11.140  1.00  0.83           C  
ATOM   8731  C   ARG A 541      -6.894  -1.019  10.692  1.00  0.83           C  
ATOM   8732  O   ARG A 541      -7.899  -0.332  10.892  1.00  0.83           O  
ATOM   8733  CB  ARG A 541      -4.969   0.362  10.044  1.00  0.83           C  
ATOM   8734  CG  ARG A 541      -3.962   1.400  10.481  1.00  0.83           C  
ATOM   8735  CD  ARG A 541      -2.804   0.764  11.057  1.00  0.83           C  
ATOM   8736  NE  ARG A 541      -1.738   1.661  11.347  1.00  0.83           N  
ATOM   8737  CZ  ARG A 541      -0.785   1.945  10.485  1.00  0.83           C  
ATOM   8738  NH1 ARG A 541      -0.783   1.441   9.290  1.00  0.83           N  
ATOM   8739  NH2 ARG A 541       0.153   2.713  10.855  1.00  0.83           N  
ATOM   8740  H   ARG A 541      -4.148  -2.044  10.625  1.00  0.83           H  
ATOM   8741  HA  ARG A 541      -5.643   0.070  12.050  1.00  0.83           H  
ATOM   8742 1HB  ARG A 541      -4.485  -0.268   9.292  1.00  0.83           H  
ATOM   8743 2HB  ARG A 541      -5.790   0.874   9.551  1.00  0.83           H  
ATOM   8744 1HG  ARG A 541      -3.637   1.974   9.625  1.00  0.83           H  
ATOM   8745 2HG  ARG A 541      -4.408   2.058  11.230  1.00  0.83           H  
ATOM   8746 1HD  ARG A 541      -3.082   0.302  11.989  1.00  0.83           H  
ATOM   8747 2HD  ARG A 541      -2.439   0.009  10.360  1.00  0.83           H  
ATOM   8748  HE  ARG A 541      -1.635   2.086  12.288  1.00  0.83           H  
ATOM   8749 1HH1 ARG A 541      -1.530   0.833   9.009  1.00  0.83           H  
ATOM   8750 2HH1 ARG A 541      -0.010   1.672   8.662  1.00  0.83           H  
ATOM   8751 1HH2 ARG A 541       0.122   3.080  11.813  1.00  0.83           H  
ATOM   8752 2HH2 ARG A 541       0.908   2.913  10.223  1.00  0.83           H  
ATOM   8753  N   SER A 542      -6.957  -2.195  10.080  1.00  0.81           N  
ATOM   8754  CA  SER A 542      -8.284  -2.670   9.682  1.00  0.81           C  
ATOM   8755  C   SER A 542      -8.531  -4.101  10.117  1.00  0.81           C  
ATOM   8756  O   SER A 542      -7.656  -4.966  10.033  1.00  0.81           O  
ATOM   8757  CB  SER A 542      -8.511  -2.541   8.198  1.00  0.81           C  
ATOM   8758  OG  SER A 542      -8.429  -1.219   7.800  1.00  0.81           O  
ATOM   8759  H   SER A 542      -6.103  -2.720   9.891  1.00  0.81           H  
ATOM   8760  HA  SER A 542      -9.038  -2.058  10.172  1.00  0.81           H  
ATOM   8761 1HB  SER A 542      -7.827  -3.152   7.649  1.00  0.81           H  
ATOM   8762 2HB  SER A 542      -9.509  -2.910   7.979  1.00  0.81           H  
ATOM   8763  HG  SER A 542      -8.897  -1.186   6.939  1.00  0.81           H  
ATOM   8764  N   PHE A 543      -9.760  -4.326  10.551  1.00  0.84           N  
ATOM   8765  CA  PHE A 543     -10.280  -5.611  10.980  1.00  0.84           C  
ATOM   8766  C   PHE A 543     -11.491  -5.902  10.128  1.00  0.84           C  
ATOM   8767  O   PHE A 543     -12.562  -5.309  10.330  1.00  0.84           O  
ATOM   8768  CB  PHE A 543     -10.672  -5.537  12.450  1.00  0.84           C  
ATOM   8769  CG  PHE A 543     -11.173  -6.803  13.048  1.00  0.84           C  
ATOM   8770  CD1 PHE A 543     -10.350  -7.598  13.822  1.00  0.84           C  
ATOM   8771  CD2 PHE A 543     -12.482  -7.204  12.831  1.00  0.84           C  
ATOM   8772  CE1 PHE A 543     -10.831  -8.766  14.380  1.00  0.84           C  
ATOM   8773  CE2 PHE A 543     -12.962  -8.369  13.378  1.00  0.84           C  
ATOM   8774  CZ  PHE A 543     -12.138  -9.145  14.156  1.00  0.84           C  
ATOM   8775  H   PHE A 543     -10.397  -3.527  10.575  1.00  0.84           H  
ATOM   8776  HA  PHE A 543      -9.530  -6.387  10.821  1.00  0.84           H  
ATOM   8777 1HB  PHE A 543      -9.806  -5.217  13.031  1.00  0.84           H  
ATOM   8778 2HB  PHE A 543     -11.438  -4.777  12.574  1.00  0.84           H  
ATOM   8779  HD1 PHE A 543      -9.318  -7.290  13.989  1.00  0.84           H  
ATOM   8780  HD2 PHE A 543     -13.134  -6.583  12.214  1.00  0.84           H  
ATOM   8781  HE1 PHE A 543     -10.180  -9.388  14.992  1.00  0.84           H  
ATOM   8782  HE2 PHE A 543     -13.994  -8.672  13.197  1.00  0.84           H  
ATOM   8783  HZ  PHE A 543     -12.519 -10.059  14.588  1.00  0.84           H  
ATOM   8784  N   LEU A 544     -11.308  -6.795   9.176  1.00  0.94           N  
ATOM   8785  CA  LEU A 544     -12.345  -7.057   8.204  1.00  0.94           C  
ATOM   8786  C   LEU A 544     -12.830  -8.494   8.321  1.00  0.94           C  
ATOM   8787  O   LEU A 544     -12.005  -9.393   8.490  1.00  0.94           O  
ATOM   8788  CB  LEU A 544     -11.714  -6.811   6.827  1.00  0.94           C  
ATOM   8789  CG  LEU A 544     -11.025  -5.405   6.668  1.00  0.94           C  
ATOM   8790  CD1 LEU A 544     -10.286  -5.332   5.341  1.00  0.94           C  
ATOM   8791  CD2 LEU A 544     -12.068  -4.293   6.776  1.00  0.94           C  
ATOM   8792  H   LEU A 544     -10.406  -7.274   9.104  1.00  0.94           H  
ATOM   8793  HA  LEU A 544     -13.181  -6.384   8.375  1.00  0.94           H  
ATOM   8794 1HB  LEU A 544     -10.968  -7.579   6.637  1.00  0.94           H  
ATOM   8795 2HB  LEU A 544     -12.486  -6.897   6.098  1.00  0.94           H  
ATOM   8796  HG  LEU A 544     -10.282  -5.287   7.457  1.00  0.94           H  
ATOM   8797 1HD1 LEU A 544      -9.784  -4.369   5.258  1.00  0.94           H  
ATOM   8798 2HD1 LEU A 544      -9.552  -6.127   5.304  1.00  0.94           H  
ATOM   8799 3HD1 LEU A 544     -10.967  -5.440   4.524  1.00  0.94           H  
ATOM   8800 1HD2 LEU A 544     -11.578  -3.324   6.673  1.00  0.94           H  
ATOM   8801 2HD2 LEU A 544     -12.806  -4.409   5.979  1.00  0.94           H  
ATOM   8802 3HD2 LEU A 544     -12.566  -4.345   7.742  1.00  0.94           H  
ATOM   8803  N   SER A 545     -14.135  -8.725   8.177  1.00  1.10           N  
ATOM   8804  CA  SER A 545     -14.644 -10.096   8.147  1.00  1.10           C  
ATOM   8805  C   SER A 545     -15.399 -10.356   6.848  1.00  1.10           C  
ATOM   8806  O   SER A 545     -16.560  -9.954   6.670  1.00  1.10           O  
ATOM   8807  CB  SER A 545     -15.542 -10.373   9.337  1.00  1.10           C  
ATOM   8808  OG  SER A 545     -16.050 -11.686   9.284  1.00  1.10           O  
ATOM   8809  H   SER A 545     -14.785  -7.941   8.122  1.00  1.10           H  
ATOM   8810  HA  SER A 545     -13.801 -10.777   8.184  1.00  1.10           H  
ATOM   8811 1HB  SER A 545     -14.969 -10.240  10.255  1.00  1.10           H  
ATOM   8812 2HB  SER A 545     -16.362  -9.663   9.353  1.00  1.10           H  
ATOM   8813  HG  SER A 545     -16.791 -11.670   8.662  1.00  1.10           H  
ATOM   8814  N   PHE A 546     -14.708 -11.044   5.948  1.00  1.32           N  
ATOM   8815  CA  PHE A 546     -15.170 -11.336   4.600  1.00  1.32           C  
ATOM   8816  C   PHE A 546     -15.504 -12.809   4.454  1.00  1.32           C  
ATOM   8817  O   PHE A 546     -14.613 -13.651   4.525  1.00  1.32           O  
ATOM   8818  CB  PHE A 546     -14.070 -10.964   3.616  1.00  1.32           C  
ATOM   8819  CG  PHE A 546     -13.752  -9.470   3.567  1.00  1.32           C  
ATOM   8820  CD1 PHE A 546     -14.660  -8.522   4.023  1.00  1.32           C  
ATOM   8821  CD2 PHE A 546     -12.537  -9.021   3.085  1.00  1.32           C  
ATOM   8822  CE1 PHE A 546     -14.361  -7.182   3.971  1.00  1.32           C  
ATOM   8823  CE2 PHE A 546     -12.252  -7.678   3.037  1.00  1.32           C  
ATOM   8824  CZ  PHE A 546     -13.167  -6.764   3.474  1.00  1.32           C  
ATOM   8825  H   PHE A 546     -13.788 -11.364   6.219  1.00  1.32           H  
ATOM   8826  HA  PHE A 546     -16.065 -10.749   4.396  1.00  1.32           H  
ATOM   8827 1HB  PHE A 546     -13.155 -11.501   3.872  1.00  1.32           H  
ATOM   8828 2HB  PHE A 546     -14.366 -11.278   2.618  1.00  1.32           H  
ATOM   8829  HD1 PHE A 546     -15.623  -8.843   4.416  1.00  1.32           H  
ATOM   8830  HD2 PHE A 546     -11.809  -9.741   2.739  1.00  1.32           H  
ATOM   8831  HE1 PHE A 546     -15.077  -6.453   4.321  1.00  1.32           H  
ATOM   8832  HE2 PHE A 546     -11.313  -7.335   2.652  1.00  1.32           H  
ATOM   8833  HZ  PHE A 546     -12.942  -5.701   3.430  1.00  1.32           H  
ATOM   8834  N   SER A 547     -16.783 -13.118   4.282  1.00  1.56           N  
ATOM   8835  CA  SER A 547     -17.219 -14.506   4.213  1.00  1.56           C  
ATOM   8836  C   SER A 547     -18.583 -14.674   3.546  1.00  1.56           C  
ATOM   8837  O   SER A 547     -19.115 -13.747   2.934  1.00  1.56           O  
ATOM   8838  CB  SER A 547     -17.252 -15.093   5.597  1.00  1.56           C  
ATOM   8839  OG  SER A 547     -17.391 -16.478   5.568  1.00  1.56           O  
ATOM   8840  H   SER A 547     -17.467 -12.378   4.219  1.00  1.56           H  
ATOM   8841  HA  SER A 547     -16.486 -15.059   3.623  1.00  1.56           H  
ATOM   8842 1HB  SER A 547     -16.338 -14.829   6.135  1.00  1.56           H  
ATOM   8843 2HB  SER A 547     -18.090 -14.659   6.130  1.00  1.56           H  
ATOM   8844  HG  SER A 547     -17.362 -16.743   6.504  1.00  1.56           H  
ATOM   8845  N   LEU A 548     -19.104 -15.892   3.649  1.00  1.77           N  
ATOM   8846  CA  LEU A 548     -20.391 -16.290   3.098  1.00  1.77           C  
ATOM   8847  C   LEU A 548     -20.966 -17.474   3.929  1.00  1.77           C  
ATOM   8848  O   LEU A 548     -20.285 -18.484   4.055  1.00  1.77           O  
ATOM   8849  CB  LEU A 548     -20.163 -16.664   1.621  1.00  1.77           C  
ATOM   8850  CG  LEU A 548     -21.366 -16.990   0.761  1.00  1.77           C  
ATOM   8851  CD1 LEU A 548     -21.059 -16.652  -0.687  1.00  1.77           C  
ATOM   8852  CD2 LEU A 548     -21.644 -18.453   0.870  1.00  1.77           C  
ATOM   8853  H   LEU A 548     -18.568 -16.558   4.188  1.00  1.77           H  
ATOM   8854  HA  LEU A 548     -21.030 -15.422   3.138  1.00  1.77           H  
ATOM   8855 1HB  LEU A 548     -19.646 -15.834   1.141  1.00  1.77           H  
ATOM   8856 2HB  LEU A 548     -19.504 -17.536   1.595  1.00  1.77           H  
ATOM   8857  HG  LEU A 548     -22.216 -16.413   1.082  1.00  1.77           H  
ATOM   8858 1HD1 LEU A 548     -21.918 -16.894  -1.306  1.00  1.77           H  
ATOM   8859 2HD1 LEU A 548     -20.838 -15.589  -0.774  1.00  1.77           H  
ATOM   8860 3HD1 LEU A 548     -20.207 -17.225  -1.023  1.00  1.77           H  
ATOM   8861 1HD2 LEU A 548     -22.488 -18.737   0.243  1.00  1.77           H  
ATOM   8862 2HD2 LEU A 548     -20.756 -18.981   0.538  1.00  1.77           H  
ATOM   8863 3HD2 LEU A 548     -21.859 -18.713   1.904  1.00  1.77           H  
ATOM   8864  N   LYS A 549     -22.181 -17.391   4.535  1.00  1.89           N  
ATOM   8865  CA  LYS A 549     -23.125 -16.263   4.564  1.00  1.89           C  
ATOM   8866  C   LYS A 549     -22.984 -15.435   5.845  1.00  1.89           C  
ATOM   8867  O   LYS A 549     -22.515 -14.299   5.787  1.00  1.89           O  
ATOM   8868  CB  LYS A 549     -24.548 -16.800   4.470  1.00  1.89           C  
ATOM   8869  CG  LYS A 549     -24.904 -17.427   3.142  1.00  1.89           C  
ATOM   8870  CD  LYS A 549     -25.085 -16.368   2.076  1.00  1.89           C  
ATOM   8871  CE  LYS A 549     -25.280 -16.991   0.731  1.00  1.89           C  
ATOM   8872  NZ  LYS A 549     -25.463 -15.986  -0.336  1.00  1.89           N  
ATOM   8873  H   LYS A 549     -22.462 -18.210   5.054  1.00  1.89           H  
ATOM   8874  HA  LYS A 549     -22.973 -15.611   3.714  1.00  1.89           H  
ATOM   8875 1HB  LYS A 549     -24.701 -17.560   5.235  1.00  1.89           H  
ATOM   8876 2HB  LYS A 549     -25.255 -15.991   4.665  1.00  1.89           H  
ATOM   8877 1HG  LYS A 549     -24.136 -18.136   2.834  1.00  1.89           H  
ATOM   8878 2HG  LYS A 549     -25.847 -17.960   3.249  1.00  1.89           H  
ATOM   8879 1HD  LYS A 549     -25.977 -15.783   2.312  1.00  1.89           H  
ATOM   8880 2HD  LYS A 549     -24.231 -15.699   2.056  1.00  1.89           H  
ATOM   8881 1HE  LYS A 549     -24.401 -17.561   0.513  1.00  1.89           H  
ATOM   8882 2HE  LYS A 549     -26.137 -17.666   0.739  1.00  1.89           H  
ATOM   8883 1HZ  LYS A 549     -25.519 -16.514  -1.210  1.00  1.89           H  
ATOM   8884 2HZ  LYS A 549     -26.306 -15.453  -0.176  1.00  1.89           H  
ATOM   8885 3HZ  LYS A 549     -24.678 -15.359  -0.378  1.00  1.89           H  
ATOM   8886  N   LYS A 550     -23.382 -15.992   7.002  1.00  1.92           N  
ATOM   8887  CA  LYS A 550     -23.238 -15.266   8.272  1.00  1.92           C  
ATOM   8888  C   LYS A 550     -22.936 -16.159   9.477  1.00  1.92           C  
ATOM   8889  O   LYS A 550     -23.466 -17.266   9.603  1.00  1.92           O  
ATOM   8890  CB  LYS A 550     -24.466 -14.411   8.596  1.00  1.92           C  
ATOM   8891  CG  LYS A 550     -24.723 -13.261   7.624  1.00  1.92           C  
ATOM   8892  CD  LYS A 550     -25.863 -12.383   8.063  1.00  1.92           C  
ATOM   8893  CE  LYS A 550     -26.081 -11.262   7.062  1.00  1.92           C  
ATOM   8894  NZ  LYS A 550     -24.910 -10.354   7.007  1.00  1.92           N  
ATOM   8895  H   LYS A 550     -23.768 -16.922   7.007  1.00  1.92           H  
ATOM   8896  HA  LYS A 550     -22.394 -14.590   8.163  1.00  1.92           H  
ATOM   8897 1HB  LYS A 550     -25.343 -15.033   8.654  1.00  1.92           H  
ATOM   8898 2HB  LYS A 550     -24.325 -13.964   9.584  1.00  1.92           H  
ATOM   8899 1HG  LYS A 550     -23.819 -12.653   7.540  1.00  1.92           H  
ATOM   8900 2HG  LYS A 550     -24.972 -13.650   6.643  1.00  1.92           H  
ATOM   8901 1HD  LYS A 550     -26.776 -12.969   8.163  1.00  1.92           H  
ATOM   8902 2HD  LYS A 550     -25.620 -11.940   9.028  1.00  1.92           H  
ATOM   8903 1HE  LYS A 550     -26.240 -11.691   6.075  1.00  1.92           H  
ATOM   8904 2HE  LYS A 550     -26.960 -10.684   7.347  1.00  1.92           H  
ATOM   8905 1HZ  LYS A 550     -25.070  -9.626   6.328  1.00  1.92           H  
ATOM   8906 2HZ  LYS A 550     -24.755  -9.942   7.934  1.00  1.92           H  
ATOM   8907 3HZ  LYS A 550     -24.081 -10.863   6.742  1.00  1.92           H  
ATOM   8908  N   ILE A 551     -22.120 -15.621  10.376  1.00  1.89           N  
ATOM   8909  CA  ILE A 551     -21.738 -16.212  11.666  1.00  1.89           C  
ATOM   8910  C   ILE A 551     -22.164 -15.401  12.872  1.00  1.89           C  
ATOM   8911  O   ILE A 551     -22.016 -14.194  12.866  1.00  1.89           O  
ATOM   8912  CB  ILE A 551     -20.228 -16.417  11.707  1.00  1.89           C  
ATOM   8913  CG1 ILE A 551     -19.856 -17.441  10.635  1.00  1.89           C  
ATOM   8914  CG2 ILE A 551     -19.716 -16.747  13.108  1.00  1.89           C  
ATOM   8915  CD1 ILE A 551     -20.446 -18.799  10.850  1.00  1.89           C  
ATOM   8916  H   ILE A 551     -21.722 -14.710  10.136  1.00  1.89           H  
ATOM   8917  HA  ILE A 551     -22.215 -17.186  11.739  1.00  1.89           H  
ATOM   8918  HB  ILE A 551     -19.758 -15.483  11.407  1.00  1.89           H  
ATOM   8919 1HG1 ILE A 551     -20.182 -17.075   9.665  1.00  1.89           H  
ATOM   8920 2HG1 ILE A 551     -18.817 -17.551  10.614  1.00  1.89           H  
ATOM   8921 1HG2 ILE A 551     -18.643 -16.833  13.098  1.00  1.89           H  
ATOM   8922 2HG2 ILE A 551     -19.985 -15.942  13.789  1.00  1.89           H  
ATOM   8923 3HG2 ILE A 551     -20.156 -17.679  13.461  1.00  1.89           H  
ATOM   8924 1HD1 ILE A 551     -20.124 -19.461  10.047  1.00  1.89           H  
ATOM   8925 2HD1 ILE A 551     -20.106 -19.196  11.806  1.00  1.89           H  
ATOM   8926 3HD1 ILE A 551     -21.534 -18.731  10.850  1.00  1.89           H  
ATOM   8927  N   GLU A 552     -22.713 -16.034  13.899  1.00  1.84           N  
ATOM   8928  CA  GLU A 552     -23.046 -15.263  15.096  1.00  1.84           C  
ATOM   8929  C   GLU A 552     -21.860 -15.210  16.058  1.00  1.84           C  
ATOM   8930  O   GLU A 552     -21.262 -16.241  16.367  1.00  1.84           O  
ATOM   8931  CB  GLU A 552     -24.269 -15.835  15.809  1.00  1.84           C  
ATOM   8932  CG  GLU A 552     -24.716 -15.006  17.024  1.00  1.84           C  
ATOM   8933  CD  GLU A 552     -25.950 -15.540  17.700  1.00  1.84           C  
ATOM   8934  OE1 GLU A 552     -26.521 -16.482  17.206  1.00  1.84           O  
ATOM   8935  OE2 GLU A 552     -26.324 -14.998  18.718  1.00  1.84           O  
ATOM   8936  H   GLU A 552     -22.859 -17.034  13.869  1.00  1.84           H  
ATOM   8937  HA  GLU A 552     -23.268 -14.238  14.808  1.00  1.84           H  
ATOM   8938 1HB  GLU A 552     -25.105 -15.887  15.112  1.00  1.84           H  
ATOM   8939 2HB  GLU A 552     -24.057 -16.849  16.148  1.00  1.84           H  
ATOM   8940 1HG  GLU A 552     -23.904 -14.988  17.754  1.00  1.84           H  
ATOM   8941 2HG  GLU A 552     -24.894 -13.980  16.700  1.00  1.84           H  
ATOM   8942  N   MET A 553     -21.522 -14.008  16.517  1.00  1.80           N  
ATOM   8943  CA  MET A 553     -20.440 -13.796  17.478  1.00  1.80           C  
ATOM   8944  C   MET A 553     -20.999 -13.271  18.808  1.00  1.80           C  
ATOM   8945  O   MET A 553     -21.515 -12.156  18.857  1.00  1.80           O  
ATOM   8946  CB  MET A 553     -19.405 -12.860  16.921  1.00  1.80           C  
ATOM   8947  CG  MET A 553     -18.274 -12.530  17.839  1.00  1.80           C  
ATOM   8948  SD  MET A 553     -17.009 -11.554  16.992  1.00  1.80           S  
ATOM   8949  CE  MET A 553     -16.094 -11.005  18.369  1.00  1.80           C  
ATOM   8950  H   MET A 553     -22.063 -13.202  16.196  1.00  1.80           H  
ATOM   8951  HA  MET A 553     -19.926 -14.730  17.612  1.00  1.80           H  
ATOM   8952 1HB  MET A 553     -18.977 -13.309  16.035  1.00  1.80           H  
ATOM   8953 2HB  MET A 553     -19.893 -11.932  16.636  1.00  1.80           H  
ATOM   8954 1HG  MET A 553     -18.660 -11.948  18.680  1.00  1.80           H  
ATOM   8955 2HG  MET A 553     -17.827 -13.439  18.240  1.00  1.80           H  
ATOM   8956 1HE  MET A 553     -15.311 -10.355  18.053  1.00  1.80           H  
ATOM   8957 2HE  MET A 553     -16.754 -10.476  19.031  1.00  1.80           H  
ATOM   8958 3HE  MET A 553     -15.673 -11.852  18.871  1.00  1.80           H  
ATOM   8959  N   PRO A 554     -20.940 -14.045  19.895  1.00  1.79           N  
ATOM   8960  CA  PRO A 554     -21.496 -13.710  21.189  1.00  1.79           C  
ATOM   8961  C   PRO A 554     -20.967 -12.433  21.837  1.00  1.79           C  
ATOM   8962  O   PRO A 554     -19.804 -12.014  21.652  1.00  1.79           O  
ATOM   8963  CB  PRO A 554     -21.081 -14.913  22.050  1.00  1.79           C  
ATOM   8964  CG  PRO A 554     -20.888 -16.046  21.088  1.00  1.79           C  
ATOM   8965  CD  PRO A 554     -20.351 -15.412  19.835  1.00  1.79           C  
ATOM   8966  HA  PRO A 554     -22.589 -13.664  21.103  1.00  1.79           H  
ATOM   8967 1HB  PRO A 554     -20.154 -14.668  22.605  1.00  1.79           H  
ATOM   8968 2HB  PRO A 554     -21.853 -15.111  22.805  1.00  1.79           H  
ATOM   8969 1HG  PRO A 554     -20.190 -16.778  21.517  1.00  1.79           H  
ATOM   8970 2HG  PRO A 554     -21.842 -16.569  20.921  1.00  1.79           H  
ATOM   8971 1HD  PRO A 554     -19.243 -15.373  19.850  1.00  1.79           H  
ATOM   8972 2HD  PRO A 554     -20.759 -16.011  19.007  1.00  1.79           H  
ATOM   8973  N   SER A 555     -21.839 -11.833  22.644  1.00  1.78           N  
ATOM   8974  CA  SER A 555     -21.402 -10.719  23.447  1.00  1.78           C  
ATOM   8975  C   SER A 555     -20.398 -11.415  24.329  1.00  1.78           C  
ATOM   8976  O   SER A 555     -20.467 -12.634  24.418  1.00  1.78           O  
ATOM   8977  CB  SER A 555     -22.547 -10.111  24.228  1.00  1.78           C  
ATOM   8978  OG  SER A 555     -23.011 -10.993  25.212  1.00  1.78           O  
ATOM   8979  H   SER A 555     -22.785 -12.181  22.726  1.00  1.78           H  
ATOM   8980  HA  SER A 555     -20.915  -9.967  22.832  1.00  1.78           H  
ATOM   8981 1HB  SER A 555     -22.214  -9.186  24.691  1.00  1.78           H  
ATOM   8982 2HB  SER A 555     -23.359  -9.862  23.543  1.00  1.78           H  
ATOM   8983  HG  SER A 555     -22.268 -11.143  25.802  1.00  1.78           H  
ATOM   8984  N   VAL A 556     -19.478 -10.684  24.946  1.00  1.75           N  
ATOM   8985  CA  VAL A 556     -18.351 -11.248  25.715  1.00  1.75           C  
ATOM   8986  C   VAL A 556     -17.124 -11.367  24.804  1.00  1.75           C  
ATOM   8987  O   VAL A 556     -16.011 -11.117  25.262  1.00  1.75           O  
ATOM   8988  CB  VAL A 556     -18.590 -12.618  26.412  1.00  1.75           C  
ATOM   8989  CG1 VAL A 556     -17.293 -13.061  27.057  1.00  1.75           C  
ATOM   8990  CG2 VAL A 556     -19.695 -12.488  27.480  1.00  1.75           C  
ATOM   8991  H   VAL A 556     -19.532  -9.683  24.853  1.00  1.75           H  
ATOM   8992  HA  VAL A 556     -18.101 -10.544  26.510  1.00  1.75           H  
ATOM   8993  HB  VAL A 556     -18.816 -13.385  25.694  1.00  1.75           H  
ATOM   8994 1HG1 VAL A 556     -17.438 -14.026  27.542  1.00  1.75           H  
ATOM   8995 2HG1 VAL A 556     -16.523 -13.153  26.288  1.00  1.75           H  
ATOM   8996 3HG1 VAL A 556     -16.985 -12.324  27.797  1.00  1.75           H  
ATOM   8997 1HG2 VAL A 556     -19.825 -13.450  27.975  1.00  1.75           H  
ATOM   8998 2HG2 VAL A 556     -19.399 -11.740  28.214  1.00  1.75           H  
ATOM   8999 3HG2 VAL A 556     -20.632 -12.195  27.027  1.00  1.75           H  
ATOM   9000  N   ASP A 557     -17.303 -11.738  23.518  1.00  1.67           N  
ATOM   9001  CA  ASP A 557     -16.149 -11.765  22.620  1.00  1.67           C  
ATOM   9002  C   ASP A 557     -15.959 -10.381  21.980  1.00  1.67           C  
ATOM   9003  O   ASP A 557     -14.837  -9.889  21.844  1.00  1.67           O  
ATOM   9004  CB  ASP A 557     -16.300 -12.815  21.509  1.00  1.67           C  
ATOM   9005  CG  ASP A 557     -16.352 -14.256  21.988  1.00  1.67           C  
ATOM   9006  OD1 ASP A 557     -15.456 -14.666  22.710  1.00  1.67           O  
ATOM   9007  OD2 ASP A 557     -17.215 -14.964  21.539  1.00  1.67           O  
ATOM   9008  H   ASP A 557     -18.230 -11.957  23.145  1.00  1.67           H  
ATOM   9009  HA  ASP A 557     -15.256 -11.999  23.199  1.00  1.67           H  
ATOM   9010 1HB  ASP A 557     -17.200 -12.602  20.928  1.00  1.67           H  
ATOM   9011 2HB  ASP A 557     -15.445 -12.735  20.855  1.00  1.67           H  
ATOM   9012  N   ILE A 558     -17.061  -9.691  21.674  1.00  1.56           N  
ATOM   9013  CA  ILE A 558     -16.919  -8.346  21.077  1.00  1.56           C  
ATOM   9014  C   ILE A 558     -16.029  -7.294  21.811  1.00  1.56           C  
ATOM   9015  O   ILE A 558     -15.310  -6.567  21.120  1.00  1.56           O  
ATOM   9016  CB  ILE A 558     -18.280  -7.737  20.652  1.00  1.56           C  
ATOM   9017  CG1 ILE A 558     -18.025  -6.401  19.924  1.00  1.56           C  
ATOM   9018  CG2 ILE A 558     -19.236  -7.532  21.778  1.00  1.56           C  
ATOM   9019  CD1 ILE A 558     -17.216  -6.489  18.670  1.00  1.56           C  
ATOM   9020  H   ILE A 558     -17.977 -10.144  21.790  1.00  1.56           H  
ATOM   9021  HA  ILE A 558     -16.417  -8.502  20.125  1.00  1.56           H  
ATOM   9022  HB  ILE A 558     -18.743  -8.412  19.955  1.00  1.56           H  
ATOM   9023 1HG1 ILE A 558     -18.984  -5.969  19.679  1.00  1.56           H  
ATOM   9024 2HG1 ILE A 558     -17.506  -5.732  20.611  1.00  1.56           H  
ATOM   9025 1HG2 ILE A 558     -20.171  -7.132  21.392  1.00  1.56           H  
ATOM   9026 2HG2 ILE A 558     -19.419  -8.477  22.250  1.00  1.56           H  
ATOM   9027 3HG2 ILE A 558     -18.821  -6.841  22.483  1.00  1.56           H  
ATOM   9028 1HD1 ILE A 558     -17.093  -5.493  18.245  1.00  1.56           H  
ATOM   9029 2HD1 ILE A 558     -16.245  -6.899  18.925  1.00  1.56           H  
ATOM   9030 3HD1 ILE A 558     -17.698  -7.117  17.952  1.00  1.56           H  
ATOM   9031  N   PRO A 559     -15.967  -7.201  23.171  1.00  1.44           N  
ATOM   9032  CA  PRO A 559     -15.145  -6.268  23.927  1.00  1.44           C  
ATOM   9033  C   PRO A 559     -13.664  -6.419  23.636  1.00  1.44           C  
ATOM   9034  O   PRO A 559     -12.872  -5.529  23.949  1.00  1.44           O  
ATOM   9035  CB  PRO A 559     -15.414  -6.659  25.386  1.00  1.44           C  
ATOM   9036  CG  PRO A 559     -16.724  -7.345  25.359  1.00  1.44           C  
ATOM   9037  CD  PRO A 559     -16.701  -8.091  24.071  1.00  1.44           C  
ATOM   9038  HA  PRO A 559     -15.465  -5.241  23.714  1.00  1.44           H  
ATOM   9039 1HB  PRO A 559     -14.612  -7.325  25.735  1.00  1.44           H  
ATOM   9040 2HB  PRO A 559     -15.393  -5.767  26.033  1.00  1.44           H  
ATOM   9041 1HG  PRO A 559     -16.797  -8.028  26.217  1.00  1.44           H  
ATOM   9042 2HG  PRO A 559     -17.550  -6.641  25.449  1.00  1.44           H  
ATOM   9043 1HD  PRO A 559     -16.085  -8.950  24.240  1.00  1.44           H  
ATOM   9044 2HD  PRO A 559     -17.689  -8.333  23.774  1.00  1.44           H  
ATOM   9045  N   THR A 560     -13.263  -7.559  23.079  1.00  1.34           N  
ATOM   9046  CA  THR A 560     -11.863  -7.774  22.840  1.00  1.34           C  
ATOM   9047  C   THR A 560     -11.370  -7.148  21.542  1.00  1.34           C  
ATOM   9048  O   THR A 560     -10.176  -6.865  21.424  1.00  1.34           O  
ATOM   9049  CB  THR A 560     -11.574  -9.275  22.834  1.00  1.34           C  
ATOM   9050  OG1 THR A 560     -12.232  -9.891  21.733  1.00  1.34           O  
ATOM   9051  CG2 THR A 560     -12.140  -9.884  24.115  1.00  1.34           C  
ATOM   9052  H   THR A 560     -13.915  -8.295  22.798  1.00  1.34           H  
ATOM   9053  HA  THR A 560     -11.308  -7.319  23.662  1.00  1.34           H  
ATOM   9054  HB  THR A 560     -10.503  -9.454  22.762  1.00  1.34           H  
ATOM   9055  HG1 THR A 560     -13.193  -9.738  21.795  1.00  1.34           H  
ATOM   9056 1HG2 THR A 560     -11.961 -10.957  24.124  1.00  1.34           H  
ATOM   9057 2HG2 THR A 560     -11.661  -9.427  24.979  1.00  1.34           H  
ATOM   9058 3HG2 THR A 560     -13.220  -9.698  24.157  1.00  1.34           H  
ATOM   9059  N   ILE A 561     -12.255  -6.849  20.580  1.00  1.26           N  
ATOM   9060  CA  ILE A 561     -11.715  -6.315  19.330  1.00  1.26           C  
ATOM   9061  C   ILE A 561     -11.026  -4.960  19.538  1.00  1.26           C  
ATOM   9062  O   ILE A 561      -9.896  -4.800  19.084  1.00  1.26           O  
ATOM   9063  CB  ILE A 561     -12.728  -6.309  18.153  1.00  1.26           C  
ATOM   9064  CG1 ILE A 561     -12.998  -7.757  17.764  1.00  1.26           C  
ATOM   9065  CG2 ILE A 561     -12.178  -5.496  16.960  1.00  1.26           C  
ATOM   9066  CD1 ILE A 561     -14.127  -7.973  16.805  1.00  1.26           C  
ATOM   9067  H   ILE A 561     -13.257  -7.001  20.716  1.00  1.26           H  
ATOM   9068  HA  ILE A 561     -10.940  -7.005  19.002  1.00  1.26           H  
ATOM   9069  HB  ILE A 561     -13.672  -5.898  18.455  1.00  1.26           H  
ATOM   9070 1HG1 ILE A 561     -12.094  -8.159  17.315  1.00  1.26           H  
ATOM   9071 2HG1 ILE A 561     -13.217  -8.315  18.679  1.00  1.26           H  
ATOM   9072 1HG2 ILE A 561     -12.888  -5.518  16.156  1.00  1.26           H  
ATOM   9073 2HG2 ILE A 561     -12.011  -4.464  17.266  1.00  1.26           H  
ATOM   9074 3HG2 ILE A 561     -11.249  -5.925  16.615  1.00  1.26           H  
ATOM   9075 1HD1 ILE A 561     -14.224  -9.026  16.589  1.00  1.26           H  
ATOM   9076 2HD1 ILE A 561     -15.044  -7.606  17.209  1.00  1.26           H  
ATOM   9077 3HD1 ILE A 561     -13.901  -7.459  15.915  1.00  1.26           H  
ATOM   9078  N   PRO A 562     -11.616  -3.989  20.251  1.00  1.20           N  
ATOM   9079  CA  PRO A 562     -11.027  -2.706  20.562  1.00  1.20           C  
ATOM   9080  C   PRO A 562      -9.721  -2.798  21.353  1.00  1.20           C  
ATOM   9081  O   PRO A 562      -8.993  -1.809  21.444  1.00  1.20           O  
ATOM   9082  CB  PRO A 562     -12.122  -2.019  21.370  1.00  1.20           C  
ATOM   9083  CG  PRO A 562     -13.387  -2.708  20.939  1.00  1.20           C  
ATOM   9084  CD  PRO A 562     -12.998  -4.112  20.747  1.00  1.20           C  
ATOM   9085  HA  PRO A 562     -10.842  -2.202  19.618  1.00  1.20           H  
ATOM   9086 1HB  PRO A 562     -11.923  -2.140  22.445  1.00  1.20           H  
ATOM   9087 2HB  PRO A 562     -12.130  -0.942  21.175  1.00  1.20           H  
ATOM   9088 1HG  PRO A 562     -14.172  -2.596  21.695  1.00  1.20           H  
ATOM   9089 2HG  PRO A 562     -13.762  -2.272  20.014  1.00  1.20           H  
ATOM   9090 1HD  PRO A 562     -13.014  -4.596  21.702  1.00  1.20           H  
ATOM   9091 2HD  PRO A 562     -13.680  -4.544  20.052  1.00  1.20           H  
ATOM   9092  N   LYS A 563      -9.438  -3.950  21.973  1.00  1.15           N  
ATOM   9093  CA  LYS A 563      -8.220  -4.092  22.748  1.00  1.15           C  
ATOM   9094  C   LYS A 563      -7.155  -4.708  21.856  1.00  1.15           C  
ATOM   9095  O   LYS A 563      -5.985  -4.323  21.889  1.00  1.15           O  
ATOM   9096  CB  LYS A 563      -8.452  -5.006  23.952  1.00  1.15           C  
ATOM   9097  CG  LYS A 563      -9.522  -4.542  24.951  1.00  1.15           C  
ATOM   9098  CD  LYS A 563      -9.174  -3.220  25.609  1.00  1.15           C  
ATOM   9099  CE  LYS A 563     -10.162  -2.905  26.738  1.00  1.15           C  
ATOM   9100  NZ  LYS A 563      -9.883  -1.588  27.381  1.00  1.15           N  
ATOM   9101  H   LYS A 563     -10.025  -4.771  21.877  1.00  1.15           H  
ATOM   9102  HA  LYS A 563      -7.879  -3.111  23.076  1.00  1.15           H  
ATOM   9103 1HB  LYS A 563      -8.749  -5.993  23.596  1.00  1.15           H  
ATOM   9104 2HB  LYS A 563      -7.518  -5.127  24.499  1.00  1.15           H  
ATOM   9105 1HG  LYS A 563     -10.478  -4.433  24.427  1.00  1.15           H  
ATOM   9106 2HG  LYS A 563      -9.644  -5.301  25.723  1.00  1.15           H  
ATOM   9107 1HD  LYS A 563      -8.163  -3.264  26.016  1.00  1.15           H  
ATOM   9108 2HD  LYS A 563      -9.218  -2.420  24.867  1.00  1.15           H  
ATOM   9109 1HE  LYS A 563     -11.180  -2.901  26.343  1.00  1.15           H  
ATOM   9110 2HE  LYS A 563     -10.081  -3.686  27.491  1.00  1.15           H  
ATOM   9111 1HZ  LYS A 563     -10.542  -1.424  28.139  1.00  1.15           H  
ATOM   9112 2HZ  LYS A 563      -8.947  -1.586  27.753  1.00  1.15           H  
ATOM   9113 3HZ  LYS A 563      -9.979  -0.852  26.691  1.00  1.15           H  
ATOM   9114  N   GLY A 564      -7.575  -5.670  21.037  1.00  1.10           N  
ATOM   9115  CA  GLY A 564      -6.674  -6.349  20.123  1.00  1.10           C  
ATOM   9116  C   GLY A 564      -6.164  -5.399  19.038  1.00  1.10           C  
ATOM   9117  O   GLY A 564      -5.022  -5.500  18.561  1.00  1.10           O  
ATOM   9118  H   GLY A 564      -8.552  -5.958  21.060  1.00  1.10           H  
ATOM   9119 1HA  GLY A 564      -5.855  -6.782  20.679  1.00  1.10           H  
ATOM   9120 2HA  GLY A 564      -7.208  -7.176  19.656  1.00  1.10           H  
ATOM   9121  N   PHE A 565      -7.033  -4.464  18.649  1.00  1.03           N  
ATOM   9122  CA  PHE A 565      -6.754  -3.587  17.536  1.00  1.03           C  
ATOM   9123  C   PHE A 565      -6.936  -2.086  17.843  1.00  1.03           C  
ATOM   9124  O   PHE A 565      -7.908  -1.469  17.393  1.00  1.03           O  
ATOM   9125  CB  PHE A 565      -7.661  -4.034  16.405  1.00  1.03           C  
ATOM   9126  CG  PHE A 565      -7.455  -5.506  16.163  1.00  1.03           C  
ATOM   9127  CD1 PHE A 565      -8.307  -6.446  16.719  1.00  1.03           C  
ATOM   9128  CD2 PHE A 565      -6.378  -5.946  15.483  1.00  1.03           C  
ATOM   9129  CE1 PHE A 565      -8.073  -7.786  16.582  1.00  1.03           C  
ATOM   9130  CE2 PHE A 565      -6.123  -7.272  15.333  1.00  1.03           C  
ATOM   9131  CZ  PHE A 565      -6.973  -8.204  15.889  1.00  1.03           C  
ATOM   9132  H   PHE A 565      -7.957  -4.434  19.081  1.00  1.03           H  
ATOM   9133  HA  PHE A 565      -5.732  -3.761  17.207  1.00  1.03           H  
ATOM   9134 1HB  PHE A 565      -8.710  -3.850  16.654  1.00  1.03           H  
ATOM   9135 2HB  PHE A 565      -7.408  -3.493  15.498  1.00  1.03           H  
ATOM   9136  HD1 PHE A 565      -9.155  -6.113  17.283  1.00  1.03           H  
ATOM   9137  HD2 PHE A 565      -5.714  -5.220  15.084  1.00  1.03           H  
ATOM   9138  HE1 PHE A 565      -8.754  -8.508  17.034  1.00  1.03           H  
ATOM   9139  HE2 PHE A 565      -5.242  -7.586  14.787  1.00  1.03           H  
ATOM   9140  HZ  PHE A 565      -6.767  -9.268  15.782  1.00  1.03           H  
ATOM   9141  N   PRO A 566      -6.044  -1.466  18.628  1.00  0.96           N  
ATOM   9142  CA  PRO A 566      -6.112  -0.071  18.987  1.00  0.96           C  
ATOM   9143  C   PRO A 566      -5.868   0.689  17.706  1.00  0.96           C  
ATOM   9144  O   PRO A 566      -5.252   0.152  16.793  1.00  0.96           O  
ATOM   9145  CB  PRO A 566      -4.986   0.097  20.007  1.00  0.96           C  
ATOM   9146  CG  PRO A 566      -4.002  -1.016  19.671  1.00  0.96           C  
ATOM   9147  CD  PRO A 566      -4.863  -2.171  19.168  1.00  0.96           C  
ATOM   9148  HA  PRO A 566      -7.100   0.156  19.417  1.00  0.96           H  
ATOM   9149 1HB  PRO A 566      -4.542   1.100  19.913  1.00  0.96           H  
ATOM   9150 2HB  PRO A 566      -5.390   0.015  21.028  1.00  0.96           H  
ATOM   9151 1HG  PRO A 566      -3.284  -0.671  18.909  1.00  0.96           H  
ATOM   9152 2HG  PRO A 566      -3.413  -1.292  20.559  1.00  0.96           H  
ATOM   9153 1HD  PRO A 566      -4.300  -2.699  18.389  1.00  0.96           H  
ATOM   9154 2HD  PRO A 566      -5.148  -2.830  19.996  1.00  0.96           H  
ATOM   9155  N   LEU A 567      -6.374   1.907  17.615  1.00  0.88           N  
ATOM   9156  CA  LEU A 567      -6.223   2.739  16.415  1.00  0.88           C  
ATOM   9157  C   LEU A 567      -6.936   2.147  15.194  1.00  0.88           C  
ATOM   9158  O   LEU A 567      -6.714   2.612  14.074  1.00  0.88           O  
ATOM   9159  CB  LEU A 567      -4.738   2.922  16.014  1.00  0.88           C  
ATOM   9160  CG  LEU A 567      -3.781   3.500  17.062  1.00  0.88           C  
ATOM   9161  CD1 LEU A 567      -2.387   3.552  16.459  1.00  0.88           C  
ATOM   9162  CD2 LEU A 567      -4.245   4.875  17.463  1.00  0.88           C  
ATOM   9163  H   LEU A 567      -6.879   2.284  18.405  1.00  0.88           H  
ATOM   9164  HA  LEU A 567      -6.655   3.718  16.619  1.00  0.88           H  
ATOM   9165 1HB  LEU A 567      -4.323   1.983  15.662  1.00  0.88           H  
ATOM   9166 2HB  LEU A 567      -4.713   3.611  15.168  1.00  0.88           H  
ATOM   9167  HG  LEU A 567      -3.750   2.853  17.937  1.00  0.88           H  
ATOM   9168 1HD1 LEU A 567      -1.689   3.947  17.170  1.00  0.88           H  
ATOM   9169 2HD1 LEU A 567      -2.072   2.544  16.173  1.00  0.88           H  
ATOM   9170 3HD1 LEU A 567      -2.394   4.188  15.573  1.00  0.88           H  
ATOM   9171 1HD2 LEU A 567      -3.575   5.296  18.195  1.00  0.88           H  
ATOM   9172 2HD2 LEU A 567      -4.266   5.513  16.592  1.00  0.88           H  
ATOM   9173 3HD2 LEU A 567      -5.236   4.797  17.883  1.00  0.88           H  
ATOM   9174  N   LEU A 568      -7.861   1.206  15.402  1.00  0.81           N  
ATOM   9175  CA  LEU A 568      -8.574   0.629  14.277  1.00  0.81           C  
ATOM   9176  C   LEU A 568      -9.254   1.723  13.471  1.00  0.81           C  
ATOM   9177  O   LEU A 568      -9.991   2.537  14.025  1.00  0.81           O  
ATOM   9178  CB  LEU A 568      -9.651  -0.340  14.799  1.00  0.81           C  
ATOM   9179  CG  LEU A 568     -10.363  -1.206  13.797  1.00  0.81           C  
ATOM   9180  CD1 LEU A 568      -9.388  -2.146  13.244  1.00  0.81           C  
ATOM   9181  CD2 LEU A 568     -11.492  -2.006  14.467  1.00  0.81           C  
ATOM   9182  H   LEU A 568      -8.000   0.800  16.327  1.00  0.81           H  
ATOM   9183  HA  LEU A 568      -7.865   0.099  13.641  1.00  0.81           H  
ATOM   9184 1HB  LEU A 568      -9.208  -0.999  15.513  1.00  0.81           H  
ATOM   9185 2HB  LEU A 568     -10.406   0.250  15.302  1.00  0.81           H  
ATOM   9186  HG  LEU A 568     -10.757  -0.589  12.989  1.00  0.81           H  
ATOM   9187 1HD1 LEU A 568      -9.885  -2.739  12.532  1.00  0.81           H  
ATOM   9188 2HD1 LEU A 568      -8.593  -1.611  12.789  1.00  0.81           H  
ATOM   9189 3HD1 LEU A 568      -8.992  -2.768  14.026  1.00  0.81           H  
ATOM   9190 1HD2 LEU A 568     -11.959  -2.633  13.720  1.00  0.81           H  
ATOM   9191 2HD2 LEU A 568     -11.074  -2.630  15.257  1.00  0.81           H  
ATOM   9192 3HD2 LEU A 568     -12.228  -1.347  14.888  1.00  0.81           H  
ATOM   9193  N   ARG A 569      -8.991   1.732  12.165  1.00  0.77           N  
ATOM   9194  CA  ARG A 569      -9.580   2.667  11.220  1.00  0.77           C  
ATOM   9195  C   ARG A 569     -10.828   2.051  10.600  1.00  0.77           C  
ATOM   9196  O   ARG A 569     -11.846   2.729  10.423  1.00  0.77           O  
ATOM   9197  CB  ARG A 569      -8.585   3.048  10.127  1.00  0.77           C  
ATOM   9198  CG  ARG A 569      -7.403   3.879  10.624  1.00  0.77           C  
ATOM   9199  CD  ARG A 569      -6.411   4.188   9.543  1.00  0.77           C  
ATOM   9200  NE  ARG A 569      -5.261   4.933  10.067  1.00  0.77           N  
ATOM   9201  CZ  ARG A 569      -4.050   5.010   9.468  1.00  0.77           C  
ATOM   9202  NH1 ARG A 569      -3.809   4.411   8.332  1.00  0.77           N  
ATOM   9203  NH2 ARG A 569      -3.075   5.672  10.030  1.00  0.77           N  
ATOM   9204  H   ARG A 569      -8.356   1.041  11.807  1.00  0.77           H  
ATOM   9205  HA  ARG A 569      -9.852   3.567  11.753  1.00  0.77           H  
ATOM   9206 1HB  ARG A 569      -8.193   2.145   9.658  1.00  0.77           H  
ATOM   9207 2HB  ARG A 569      -9.098   3.624   9.351  1.00  0.77           H  
ATOM   9208 1HG  ARG A 569      -7.777   4.822  11.032  1.00  0.77           H  
ATOM   9209 2HG  ARG A 569      -6.888   3.326  11.413  1.00  0.77           H  
ATOM   9210 1HD  ARG A 569      -6.049   3.264   9.104  1.00  0.77           H  
ATOM   9211 2HD  ARG A 569      -6.889   4.791   8.768  1.00  0.77           H  
ATOM   9212  HE  ARG A 569      -5.369   5.419  10.961  1.00  0.77           H  
ATOM   9213 1HH1 ARG A 569      -4.529   3.881   7.867  1.00  0.77           H  
ATOM   9214 2HH1 ARG A 569      -2.855   4.488   7.945  1.00  0.77           H  
ATOM   9215 1HH2 ARG A 569      -3.217   6.161  10.923  1.00  0.77           H  
ATOM   9216 2HH2 ARG A 569      -2.151   5.673   9.580  1.00  0.77           H  
ATOM   9217  N   VAL A 570     -10.760   0.768  10.262  1.00  0.76           N  
ATOM   9218  CA  VAL A 570     -11.930   0.141   9.662  1.00  0.76           C  
ATOM   9219  C   VAL A 570     -12.350  -1.139  10.345  1.00  0.76           C  
ATOM   9220  O   VAL A 570     -11.543  -2.041  10.588  1.00  0.76           O  
ATOM   9221  CB  VAL A 570     -11.774  -0.065   8.144  1.00  0.76           C  
ATOM   9222  CG1 VAL A 570     -12.987  -0.774   7.580  1.00  0.76           C  
ATOM   9223  CG2 VAL A 570     -11.657   1.286   7.507  1.00  0.76           C  
ATOM   9224  H   VAL A 570      -9.895   0.249  10.421  1.00  0.76           H  
ATOM   9225  HA  VAL A 570     -12.761   0.831   9.771  1.00  0.76           H  
ATOM   9226  HB  VAL A 570     -10.909  -0.674   7.923  1.00  0.76           H  
ATOM   9227 1HG1 VAL A 570     -12.841  -0.882   6.526  1.00  0.76           H  
ATOM   9228 2HG1 VAL A 570     -13.091  -1.755   8.034  1.00  0.76           H  
ATOM   9229 3HG1 VAL A 570     -13.884  -0.193   7.768  1.00  0.76           H  
ATOM   9230 1HG2 VAL A 570     -11.608   1.162   6.455  1.00  0.76           H  
ATOM   9231 2HG2 VAL A 570     -12.512   1.857   7.756  1.00  0.76           H  
ATOM   9232 3HG2 VAL A 570     -10.772   1.807   7.861  1.00  0.76           H  
ATOM   9233  N   PHE A 571     -13.637  -1.188  10.654  1.00  0.78           N  
ATOM   9234  CA  PHE A 571     -14.260  -2.323  11.296  1.00  0.78           C  
ATOM   9235  C   PHE A 571     -15.389  -2.831  10.428  1.00  0.78           C  
ATOM   9236  O   PHE A 571     -16.446  -2.195  10.366  1.00  0.78           O  
ATOM   9237  CB  PHE A 571     -14.817  -1.902  12.647  1.00  0.78           C  
ATOM   9238  CG  PHE A 571     -15.383  -3.019  13.446  1.00  0.78           C  
ATOM   9239  CD1 PHE A 571     -14.623  -4.122  13.690  1.00  0.78           C  
ATOM   9240  CD2 PHE A 571     -16.662  -2.964  13.985  1.00  0.78           C  
ATOM   9241  CE1 PHE A 571     -15.100  -5.138  14.441  1.00  0.78           C  
ATOM   9242  CE2 PHE A 571     -17.135  -3.998  14.764  1.00  0.78           C  
ATOM   9243  CZ  PHE A 571     -16.351  -5.084  14.993  1.00  0.78           C  
ATOM   9244  H   PHE A 571     -14.218  -0.392  10.390  1.00  0.78           H  
ATOM   9245  HA  PHE A 571     -13.523  -3.119  11.423  1.00  0.78           H  
ATOM   9246 1HB  PHE A 571     -14.042  -1.426  13.228  1.00  0.78           H  
ATOM   9247 2HB  PHE A 571     -15.603  -1.159  12.498  1.00  0.78           H  
ATOM   9248  HD1 PHE A 571     -13.625  -4.183  13.268  1.00  0.78           H  
ATOM   9249  HD2 PHE A 571     -17.284  -2.092  13.802  1.00  0.78           H  
ATOM   9250  HE1 PHE A 571     -14.480  -5.985  14.593  1.00  0.78           H  
ATOM   9251  HE2 PHE A 571     -18.118  -3.957  15.192  1.00  0.78           H  
ATOM   9252  HZ  PHE A 571     -16.719  -5.909  15.601  1.00  0.78           H  
ATOM   9253  N   ASP A 572     -15.174  -3.967   9.776  1.00  0.82           N  
ATOM   9254  CA  ASP A 572     -16.192  -4.495   8.880  1.00  0.82           C  
ATOM   9255  C   ASP A 572     -16.696  -5.857   9.270  1.00  0.82           C  
ATOM   9256  O   ASP A 572     -16.053  -6.882   9.027  1.00  0.82           O  
ATOM   9257  CB  ASP A 572     -15.719  -4.538   7.436  1.00  0.82           C  
ATOM   9258  CG  ASP A 572     -16.769  -5.112   6.509  1.00  0.82           C  
ATOM   9259  OD1 ASP A 572     -17.786  -5.608   6.951  1.00  0.82           O  
ATOM   9260  OD2 ASP A 572     -16.568  -5.045   5.339  1.00  0.82           O  
ATOM   9261  H   ASP A 572     -14.284  -4.457   9.898  1.00  0.82           H  
ATOM   9262  HA  ASP A 572     -17.045  -3.825   8.923  1.00  0.82           H  
ATOM   9263 1HB  ASP A 572     -15.463  -3.527   7.104  1.00  0.82           H  
ATOM   9264 2HB  ASP A 572     -14.831  -5.144   7.359  1.00  0.82           H  
ATOM   9265  N   VAL A 573     -17.881  -5.875   9.850  1.00  0.89           N  
ATOM   9266  CA  VAL A 573     -18.471  -7.106  10.308  1.00  0.89           C  
ATOM   9267  C   VAL A 573     -19.778  -7.430   9.607  1.00  0.89           C  
ATOM   9268  O   VAL A 573     -20.676  -8.018  10.201  1.00  0.89           O  
ATOM   9269  CB  VAL A 573     -18.615  -7.119  11.824  1.00  0.89           C  
ATOM   9270  CG1 VAL A 573     -17.237  -7.159  12.454  1.00  0.89           C  
ATOM   9271  CG2 VAL A 573     -19.367  -5.906  12.306  1.00  0.89           C  
ATOM   9272  H   VAL A 573     -18.397  -5.001   9.983  1.00  0.89           H  
ATOM   9273  HA  VAL A 573     -17.781  -7.911  10.072  1.00  0.89           H  
ATOM   9274  HB  VAL A 573     -19.135  -8.006  12.097  1.00  0.89           H  
ATOM   9275 1HG1 VAL A 573     -17.338  -7.209  13.529  1.00  0.89           H  
ATOM   9276 2HG1 VAL A 573     -16.701  -8.041  12.101  1.00  0.89           H  
ATOM   9277 3HG1 VAL A 573     -16.681  -6.263  12.175  1.00  0.89           H  
ATOM   9278 1HG2 VAL A 573     -19.462  -5.942  13.385  1.00  0.89           H  
ATOM   9279 2HG2 VAL A 573     -18.825  -5.002  12.019  1.00  0.89           H  
ATOM   9280 3HG2 VAL A 573     -20.352  -5.898  11.855  1.00  0.89           H  
ATOM   9281  N   GLU A 574     -19.869  -7.102   8.319  1.00  0.97           N  
ATOM   9282  CA  GLU A 574     -21.072  -7.415   7.537  1.00  0.97           C  
ATOM   9283  C   GLU A 574     -21.469  -8.901   7.634  1.00  0.97           C  
ATOM   9284  O   GLU A 574     -22.650  -9.259   7.584  1.00  0.97           O  
ATOM   9285  CB  GLU A 574     -20.873  -7.078   6.049  1.00  0.97           C  
ATOM   9286  CG  GLU A 574     -22.144  -7.342   5.192  1.00  0.97           C  
ATOM   9287  CD  GLU A 574     -22.060  -6.979   3.702  1.00  0.97           C  
ATOM   9288  OE1 GLU A 574     -21.041  -6.514   3.236  1.00  0.97           O  
ATOM   9289  OE2 GLU A 574     -23.043  -7.184   3.030  1.00  0.97           O  
ATOM   9290  H   GLU A 574     -19.082  -6.602   7.877  1.00  0.97           H  
ATOM   9291  HA  GLU A 574     -21.884  -6.810   7.929  1.00  0.97           H  
ATOM   9292 1HB  GLU A 574     -20.593  -6.027   5.947  1.00  0.97           H  
ATOM   9293 2HB  GLU A 574     -20.055  -7.678   5.647  1.00  0.97           H  
ATOM   9294 1HG  GLU A 574     -22.392  -8.399   5.273  1.00  0.97           H  
ATOM   9295 2HG  GLU A 574     -22.961  -6.783   5.626  1.00  0.97           H  
ATOM   9296  N   SER A 575     -20.470  -9.775   7.690  1.00  1.07           N  
ATOM   9297  CA  SER A 575     -20.664 -11.217   7.757  1.00  1.07           C  
ATOM   9298  C   SER A 575     -20.849 -11.800   9.179  1.00  1.07           C  
ATOM   9299  O   SER A 575     -20.994 -13.023   9.314  1.00  1.07           O  
ATOM   9300  CB  SER A 575     -19.520 -11.900   7.050  1.00  1.07           C  
ATOM   9301  OG  SER A 575     -18.298 -11.638   7.691  1.00  1.07           O  
ATOM   9302  H   SER A 575     -19.527  -9.412   7.707  1.00  1.07           H  
ATOM   9303  HA  SER A 575     -21.568 -11.450   7.194  1.00  1.07           H  
ATOM   9304 1HB  SER A 575     -19.707 -12.975   7.045  1.00  1.07           H  
ATOM   9305 2HB  SER A 575     -19.469 -11.573   6.012  1.00  1.07           H  
ATOM   9306  HG  SER A 575     -17.932 -10.822   7.267  1.00  1.07           H  
ATOM   9307  N   ILE A 576     -20.780 -10.964  10.231  1.00  1.17           N  
ATOM   9308  CA  ILE A 576     -20.919 -11.481  11.599  1.00  1.17           C  
ATOM   9309  C   ILE A 576     -22.076 -10.816  12.373  1.00  1.17           C  
ATOM   9310  O   ILE A 576     -22.165  -9.593  12.476  1.00  1.17           O  
ATOM   9311  CB  ILE A 576     -19.617 -11.334  12.414  1.00  1.17           C  
ATOM   9312  CG1 ILE A 576     -18.455 -12.093  11.779  1.00  1.17           C  
ATOM   9313  CG2 ILE A 576     -19.809 -11.845  13.794  1.00  1.17           C  
ATOM   9314  CD1 ILE A 576     -17.119 -11.818  12.473  1.00  1.17           C  
ATOM   9315  H   ILE A 576     -20.674  -9.960  10.093  1.00  1.17           H  
ATOM   9316  HA  ILE A 576     -21.130 -12.536  11.526  1.00  1.17           H  
ATOM   9317  HB  ILE A 576     -19.347 -10.292  12.454  1.00  1.17           H  
ATOM   9318 1HG1 ILE A 576     -18.660 -13.166  11.824  1.00  1.17           H  
ATOM   9319 2HG1 ILE A 576     -18.363 -11.803  10.735  1.00  1.17           H  
ATOM   9320 1HG2 ILE A 576     -18.883 -11.702  14.338  1.00  1.17           H  
ATOM   9321 2HG2 ILE A 576     -20.609 -11.306  14.290  1.00  1.17           H  
ATOM   9322 3HG2 ILE A 576     -20.057 -12.904  13.763  1.00  1.17           H  
ATOM   9323 1HD1 ILE A 576     -16.325 -12.382  11.980  1.00  1.17           H  
ATOM   9324 2HD1 ILE A 576     -16.893 -10.753  12.416  1.00  1.17           H  
ATOM   9325 3HD1 ILE A 576     -17.180 -12.122  13.520  1.00  1.17           H  
ATOM   9326  N   ASN A 577     -22.960 -11.636  12.927  1.00  1.28           N  
ATOM   9327  CA  ASN A 577     -24.100 -11.145  13.683  1.00  1.28           C  
ATOM   9328  C   ASN A 577     -23.762 -10.914  15.149  1.00  1.28           C  
ATOM   9329  O   ASN A 577     -23.123 -11.748  15.793  1.00  1.28           O  
ATOM   9330  CB  ASN A 577     -25.285 -12.095  13.574  1.00  1.28           C  
ATOM   9331  CG  ASN A 577     -25.908 -12.140  12.207  1.00  1.28           C  
ATOM   9332  OD1 ASN A 577     -25.992 -11.122  11.521  1.00  1.28           O  
ATOM   9333  ND2 ASN A 577     -26.364 -13.301  11.809  1.00  1.28           N  
ATOM   9334  H   ASN A 577     -22.809 -12.629  12.832  1.00  1.28           H  
ATOM   9335  HA  ASN A 577     -24.394 -10.180  13.267  1.00  1.28           H  
ATOM   9336 1HB  ASN A 577     -24.970 -13.097  13.832  1.00  1.28           H  
ATOM   9337 2HB  ASN A 577     -26.046 -11.799  14.296  1.00  1.28           H  
ATOM   9338 1HD2 ASN A 577     -26.815 -13.385  10.922  1.00  1.28           H  
ATOM   9339 2HD2 ASN A 577     -26.281 -14.100  12.403  1.00  1.28           H  
ATOM   9340  N   PHE A 578     -24.214  -9.781  15.674  1.00  1.36           N  
ATOM   9341  CA  PHE A 578     -24.042  -9.440  17.084  1.00  1.36           C  
ATOM   9342  C   PHE A 578     -25.372  -8.982  17.645  1.00  1.36           C  
ATOM   9343  O   PHE A 578     -26.088  -8.243  16.975  1.00  1.36           O  
ATOM   9344  CB  PHE A 578     -23.053  -8.286  17.231  1.00  1.36           C  
ATOM   9345  CG  PHE A 578     -21.662  -8.561  16.767  1.00  1.36           C  
ATOM   9346  CD1 PHE A 578     -21.326  -8.419  15.445  1.00  1.36           C  
ATOM   9347  CD2 PHE A 578     -20.676  -8.895  17.655  1.00  1.36           C  
ATOM   9348  CE1 PHE A 578     -20.055  -8.609  15.023  1.00  1.36           C  
ATOM   9349  CE2 PHE A 578     -19.400  -9.085  17.219  1.00  1.36           C  
ATOM   9350  CZ  PHE A 578     -19.085  -8.938  15.894  1.00  1.36           C  
ATOM   9351  H   PHE A 578     -24.708  -9.135  15.070  1.00  1.36           H  
ATOM   9352  HA  PHE A 578     -23.693 -10.316  17.636  1.00  1.36           H  
ATOM   9353 1HB  PHE A 578     -23.427  -7.431  16.681  1.00  1.36           H  
ATOM   9354 2HB  PHE A 578     -22.999  -7.990  18.279  1.00  1.36           H  
ATOM   9355  HD1 PHE A 578     -22.096  -8.147  14.720  1.00  1.36           H  
ATOM   9356  HD2 PHE A 578     -20.918  -9.005  18.717  1.00  1.36           H  
ATOM   9357  HE1 PHE A 578     -19.836  -8.497  13.992  1.00  1.36           H  
ATOM   9358  HE2 PHE A 578     -18.632  -9.350  17.926  1.00  1.36           H  
ATOM   9359  HZ  PHE A 578     -18.065  -9.087  15.546  1.00  1.36           H  
ATOM   9360  N   SER A 579     -25.691  -9.347  18.880  1.00  1.43           N  
ATOM   9361  CA  SER A 579     -26.915  -8.833  19.498  1.00  1.43           C  
ATOM   9362  C   SER A 579     -26.670  -7.467  20.140  1.00  1.43           C  
ATOM   9363  O   SER A 579     -27.601  -6.737  20.477  1.00  1.43           O  
ATOM   9364  CB  SER A 579     -27.415  -9.809  20.537  1.00  1.43           C  
ATOM   9365  OG  SER A 579     -26.523  -9.886  21.608  1.00  1.43           O  
ATOM   9366  H   SER A 579     -25.090  -9.981  19.391  1.00  1.43           H  
ATOM   9367  HA  SER A 579     -27.677  -8.719  18.728  1.00  1.43           H  
ATOM   9368 1HB  SER A 579     -28.392  -9.488  20.896  1.00  1.43           H  
ATOM   9369 2HB  SER A 579     -27.536 -10.794  20.087  1.00  1.43           H  
ATOM   9370  HG  SER A 579     -26.416  -8.982  21.922  1.00  1.43           H  
ATOM   9371  N   ARG A 580     -25.395  -7.155  20.331  1.00  1.47           N  
ATOM   9372  CA  ARG A 580     -24.941  -5.923  20.953  1.00  1.47           C  
ATOM   9373  C   ARG A 580     -23.453  -5.710  20.719  1.00  1.47           C  
ATOM   9374  O   ARG A 580     -22.681  -6.671  20.716  1.00  1.47           O  
ATOM   9375  CB  ARG A 580     -25.219  -5.927  22.456  1.00  1.47           C  
ATOM   9376  CG  ARG A 580     -24.761  -4.666  23.180  1.00  1.47           C  
ATOM   9377  CD  ARG A 580     -25.159  -4.616  24.591  1.00  1.47           C  
ATOM   9378  NE  ARG A 580     -24.628  -3.418  25.227  1.00  1.47           N  
ATOM   9379  CZ  ARG A 580     -24.802  -3.085  26.519  1.00  1.47           C  
ATOM   9380  NH1 ARG A 580     -25.502  -3.864  27.313  1.00  1.47           N  
ATOM   9381  NH2 ARG A 580     -24.268  -1.970  26.989  1.00  1.47           N  
ATOM   9382  H   ARG A 580     -24.703  -7.815  20.017  1.00  1.47           H  
ATOM   9383  HA  ARG A 580     -25.482  -5.090  20.504  1.00  1.47           H  
ATOM   9384 1HB  ARG A 580     -26.287  -6.036  22.636  1.00  1.47           H  
ATOM   9385 2HB  ARG A 580     -24.717  -6.776  22.920  1.00  1.47           H  
ATOM   9386 1HG  ARG A 580     -23.676  -4.628  23.176  1.00  1.47           H  
ATOM   9387 2HG  ARG A 580     -25.156  -3.784  22.677  1.00  1.47           H  
ATOM   9388 1HD  ARG A 580     -26.245  -4.596  24.666  1.00  1.47           H  
ATOM   9389 2HD  ARG A 580     -24.767  -5.486  25.115  1.00  1.47           H  
ATOM   9390  HE  ARG A 580     -24.077  -2.790  24.646  1.00  1.47           H  
ATOM   9391 1HH1 ARG A 580     -25.911  -4.716  26.954  1.00  1.47           H  
ATOM   9392 2HH1 ARG A 580     -25.632  -3.612  28.282  1.00  1.47           H  
ATOM   9393 1HH2 ARG A 580     -23.730  -1.371  26.375  1.00  1.47           H  
ATOM   9394 2HH2 ARG A 580     -24.399  -1.718  27.958  1.00  1.47           H  
ATOM   9395  N   PHE A 581     -23.046  -4.452  20.574  1.00  1.47           N  
ATOM   9396  CA  PHE A 581     -21.626  -4.135  20.514  1.00  1.47           C  
ATOM   9397  C   PHE A 581     -21.171  -3.528  21.834  1.00  1.47           C  
ATOM   9398  O   PHE A 581     -21.900  -2.754  22.460  1.00  1.47           O  
ATOM   9399  CB  PHE A 581     -21.309  -3.208  19.344  1.00  1.47           C  
ATOM   9400  CG  PHE A 581     -21.450  -3.899  18.030  1.00  1.47           C  
ATOM   9401  CD1 PHE A 581     -22.668  -3.967  17.384  1.00  1.47           C  
ATOM   9402  CD2 PHE A 581     -20.351  -4.513  17.449  1.00  1.47           C  
ATOM   9403  CE1 PHE A 581     -22.776  -4.626  16.192  1.00  1.47           C  
ATOM   9404  CE2 PHE A 581     -20.466  -5.173  16.267  1.00  1.47           C  
ATOM   9405  CZ  PHE A 581     -21.683  -5.227  15.639  1.00  1.47           C  
ATOM   9406  H   PHE A 581     -23.724  -3.705  20.541  1.00  1.47           H  
ATOM   9407  HA  PHE A 581     -21.070  -5.059  20.361  1.00  1.47           H  
ATOM   9408 1HB  PHE A 581     -21.976  -2.347  19.360  1.00  1.47           H  
ATOM   9409 2HB  PHE A 581     -20.285  -2.840  19.433  1.00  1.47           H  
ATOM   9410  HD1 PHE A 581     -23.544  -3.493  17.829  1.00  1.47           H  
ATOM   9411  HD2 PHE A 581     -19.389  -4.467  17.951  1.00  1.47           H  
ATOM   9412  HE1 PHE A 581     -23.723  -4.674  15.685  1.00  1.47           H  
ATOM   9413  HE2 PHE A 581     -19.599  -5.656  15.824  1.00  1.47           H  
ATOM   9414  HZ  PHE A 581     -21.781  -5.748  14.688  1.00  1.47           H  
ATOM   9415  N   SER A 582     -19.965  -3.889  22.244  1.00  1.45           N  
ATOM   9416  CA  SER A 582     -19.355  -3.411  23.479  1.00  1.45           C  
ATOM   9417  C   SER A 582     -19.085  -1.925  23.538  1.00  1.45           C  
ATOM   9418  O   SER A 582     -18.647  -1.318  22.567  1.00  1.45           O  
ATOM   9419  CB  SER A 582     -18.050  -4.099  23.724  1.00  1.45           C  
ATOM   9420  OG  SER A 582     -17.417  -3.560  24.862  1.00  1.45           O  
ATOM   9421  H   SER A 582     -19.444  -4.535  21.669  1.00  1.45           H  
ATOM   9422  HA  SER A 582     -20.034  -3.659  24.296  1.00  1.45           H  
ATOM   9423 1HB  SER A 582     -18.229  -5.145  23.871  1.00  1.45           H  
ATOM   9424 2HB  SER A 582     -17.405  -3.993  22.851  1.00  1.45           H  
ATOM   9425  HG  SER A 582     -16.670  -4.139  25.047  1.00  1.45           H  
ATOM   9426  N   LYS A 583     -19.233  -1.362  24.735  1.00  1.39           N  
ATOM   9427  CA  LYS A 583     -18.912   0.040  24.996  1.00  1.39           C  
ATOM   9428  C   LYS A 583     -17.443   0.368  24.700  1.00  1.39           C  
ATOM   9429  O   LYS A 583     -17.090   1.517  24.432  1.00  1.39           O  
ATOM   9430  CB  LYS A 583     -19.210   0.375  26.460  1.00  1.39           C  
ATOM   9431  CG  LYS A 583     -18.258  -0.314  27.485  1.00  1.39           C  
ATOM   9432  CD  LYS A 583     -18.628   0.046  28.922  1.00  1.39           C  
ATOM   9433  CE  LYS A 583     -17.781  -0.717  29.966  1.00  1.39           C  
ATOM   9434  NZ  LYS A 583     -16.327  -0.314  29.973  1.00  1.39           N  
ATOM   9435  H   LYS A 583     -19.588  -1.932  25.488  1.00  1.39           H  
ATOM   9436  HA  LYS A 583     -19.535   0.655  24.352  1.00  1.39           H  
ATOM   9437 1HB  LYS A 583     -19.137   1.452  26.608  1.00  1.39           H  
ATOM   9438 2HB  LYS A 583     -20.230   0.079  26.700  1.00  1.39           H  
ATOM   9439 1HG  LYS A 583     -18.300  -1.397  27.360  1.00  1.39           H  
ATOM   9440 2HG  LYS A 583     -17.229   0.010  27.312  1.00  1.39           H  
ATOM   9441 1HD  LYS A 583     -18.476   1.116  29.067  1.00  1.39           H  
ATOM   9442 2HD  LYS A 583     -19.680  -0.178  29.093  1.00  1.39           H  
ATOM   9443 1HE  LYS A 583     -18.199  -0.518  30.951  1.00  1.39           H  
ATOM   9444 2HE  LYS A 583     -17.846  -1.785  29.764  1.00  1.39           H  
ATOM   9445 1HZ  LYS A 583     -15.843  -0.837  30.683  1.00  1.39           H  
ATOM   9446 2HZ  LYS A 583     -15.850  -0.494  29.075  1.00  1.39           H  
ATOM   9447 3HZ  LYS A 583     -16.251   0.667  30.177  1.00  1.39           H  
ATOM   9448  N   GLU A 584     -16.582  -0.654  24.705  1.00  1.33           N  
ATOM   9449  CA  GLU A 584     -15.153  -0.489  24.455  1.00  1.33           C  
ATOM   9450  C   GLU A 584     -14.911  -0.031  23.025  1.00  1.33           C  
ATOM   9451  O   GLU A 584     -13.885   0.565  22.703  1.00  1.33           O  
ATOM   9452  CB  GLU A 584     -14.393  -1.768  24.776  1.00  1.33           C  
ATOM   9453  CG  GLU A 584     -14.402  -2.102  26.258  1.00  1.33           C  
ATOM   9454  CD  GLU A 584     -13.721  -1.041  27.091  1.00  1.33           C  
ATOM   9455  OE1 GLU A 584     -12.613  -0.667  26.754  1.00  1.33           O  
ATOM   9456  OE2 GLU A 584     -14.304  -0.592  28.066  1.00  1.33           O  
ATOM   9457  H   GLU A 584     -16.937  -1.591  24.885  1.00  1.33           H  
ATOM   9458  HA  GLU A 584     -14.781   0.289  25.120  1.00  1.33           H  
ATOM   9459 1HB  GLU A 584     -14.832  -2.606  24.232  1.00  1.33           H  
ATOM   9460 2HB  GLU A 584     -13.357  -1.671  24.455  1.00  1.33           H  
ATOM   9461 1HG  GLU A 584     -15.437  -2.203  26.587  1.00  1.33           H  
ATOM   9462 2HG  GLU A 584     -13.903  -3.061  26.407  1.00  1.33           H  
ATOM   9463  N   PHE A 585     -15.872  -0.309  22.155  1.00  1.26           N  
ATOM   9464  CA  PHE A 585     -15.834   0.072  20.760  1.00  1.26           C  
ATOM   9465  C   PHE A 585     -15.703   1.574  20.619  1.00  1.26           C  
ATOM   9466  O   PHE A 585     -15.127   2.076  19.655  1.00  1.26           O  
ATOM   9467  CB  PHE A 585     -17.104  -0.405  20.075  1.00  1.26           C  
ATOM   9468  CG  PHE A 585     -17.147  -0.179  18.626  1.00  1.26           C  
ATOM   9469  CD1 PHE A 585     -16.318  -0.884  17.783  1.00  1.26           C  
ATOM   9470  CD2 PHE A 585     -18.041   0.727  18.093  1.00  1.26           C  
ATOM   9471  CE1 PHE A 585     -16.370  -0.680  16.440  1.00  1.26           C  
ATOM   9472  CE2 PHE A 585     -18.105   0.926  16.749  1.00  1.26           C  
ATOM   9473  CZ  PHE A 585     -17.262   0.216  15.918  1.00  1.26           C  
ATOM   9474  H   PHE A 585     -16.715  -0.782  22.476  1.00  1.26           H  
ATOM   9475  HA  PHE A 585     -14.972  -0.385  20.287  1.00  1.26           H  
ATOM   9476 1HB  PHE A 585     -17.244  -1.469  20.266  1.00  1.26           H  
ATOM   9477 2HB  PHE A 585     -17.958   0.115  20.520  1.00  1.26           H  
ATOM   9478  HD1 PHE A 585     -15.612  -1.603  18.205  1.00  1.26           H  
ATOM   9479  HD2 PHE A 585     -18.700   1.278  18.765  1.00  1.26           H  
ATOM   9480  HE1 PHE A 585     -15.701  -1.228  15.792  1.00  1.26           H  
ATOM   9481  HE2 PHE A 585     -18.815   1.641  16.344  1.00  1.26           H  
ATOM   9482  HZ  PHE A 585     -17.297   0.367  14.855  1.00  1.26           H  
ATOM   9483  N   PHE A 586     -16.171   2.317  21.618  1.00  1.18           N  
ATOM   9484  CA  PHE A 586     -16.159   3.750  21.505  1.00  1.18           C  
ATOM   9485  C   PHE A 586     -14.795   4.324  21.889  1.00  1.18           C  
ATOM   9486  O   PHE A 586     -14.595   5.532  21.859  1.00  1.18           O  
ATOM   9487  CB  PHE A 586     -17.276   4.322  22.351  1.00  1.18           C  
ATOM   9488  CG  PHE A 586     -18.589   3.829  21.829  1.00  1.18           C  
ATOM   9489  CD1 PHE A 586     -19.421   3.086  22.634  1.00  1.18           C  
ATOM   9490  CD2 PHE A 586     -18.962   4.043  20.519  1.00  1.18           C  
ATOM   9491  CE1 PHE A 586     -20.603   2.576  22.147  1.00  1.18           C  
ATOM   9492  CE2 PHE A 586     -20.137   3.532  20.032  1.00  1.18           C  
ATOM   9493  CZ  PHE A 586     -20.952   2.802  20.843  1.00  1.18           C  
ATOM   9494  H   PHE A 586     -16.566   1.891  22.458  1.00  1.18           H  
ATOM   9495  HA  PHE A 586     -16.383   4.005  20.478  1.00  1.18           H  
ATOM   9496 1HB  PHE A 586     -17.166   4.007  23.388  1.00  1.18           H  
ATOM   9497 2HB  PHE A 586     -17.266   5.413  22.313  1.00  1.18           H  
ATOM   9498  HD1 PHE A 586     -19.129   2.904  23.666  1.00  1.18           H  
ATOM   9499  HD2 PHE A 586     -18.315   4.614  19.877  1.00  1.18           H  
ATOM   9500  HE1 PHE A 586     -21.256   1.990  22.793  1.00  1.18           H  
ATOM   9501  HE2 PHE A 586     -20.422   3.697  19.005  1.00  1.18           H  
ATOM   9502  HZ  PHE A 586     -21.871   2.400  20.458  1.00  1.18           H  
ATOM   9503  N   GLN A 587     -13.827   3.445  22.195  1.00  1.10           N  
ATOM   9504  CA  GLN A 587     -12.461   3.862  22.481  1.00  1.10           C  
ATOM   9505  C   GLN A 587     -11.654   3.908  21.183  1.00  1.10           C  
ATOM   9506  O   GLN A 587     -10.513   4.381  21.136  1.00  1.10           O  
ATOM   9507  CB  GLN A 587     -11.788   2.905  23.471  1.00  1.10           C  
ATOM   9508  CG  GLN A 587     -12.434   2.859  24.843  1.00  1.10           C  
ATOM   9509  CD  GLN A 587     -12.339   4.197  25.555  1.00  1.10           C  
ATOM   9510  OE1 GLN A 587     -11.240   4.742  25.712  1.00  1.10           O  
ATOM   9511  NE2 GLN A 587     -13.471   4.734  25.991  1.00  1.10           N  
ATOM   9512  H   GLN A 587     -14.030   2.447  22.236  1.00  1.10           H  
ATOM   9513  HA  GLN A 587     -12.487   4.855  22.916  1.00  1.10           H  
ATOM   9514 1HB  GLN A 587     -11.787   1.896  23.057  1.00  1.10           H  
ATOM   9515 2HB  GLN A 587     -10.750   3.201  23.605  1.00  1.10           H  
ATOM   9516 1HG  GLN A 587     -13.490   2.600  24.727  1.00  1.10           H  
ATOM   9517 2HG  GLN A 587     -11.934   2.101  25.450  1.00  1.10           H  
ATOM   9518 1HE2 GLN A 587     -13.456   5.618  26.463  1.00  1.10           H  
ATOM   9519 2HE2 GLN A 587     -14.339   4.260  25.844  1.00  1.10           H  
ATOM   9520  N   LEU A 588     -12.236   3.404  20.101  1.00  1.02           N  
ATOM   9521  CA  LEU A 588     -11.535   3.354  18.832  1.00  1.02           C  
ATOM   9522  C   LEU A 588     -11.696   4.657  18.071  1.00  1.02           C  
ATOM   9523  O   LEU A 588     -12.325   4.724  17.016  1.00  1.02           O  
ATOM   9524  CB  LEU A 588     -12.040   2.161  18.049  1.00  1.02           C  
ATOM   9525  CG  LEU A 588     -11.777   0.830  18.683  1.00  1.02           C  
ATOM   9526  CD1 LEU A 588     -12.451  -0.260  17.851  1.00  1.02           C  
ATOM   9527  CD2 LEU A 588     -10.237   0.652  18.742  1.00  1.02           C  
ATOM   9528  H   LEU A 588     -13.188   3.036  20.142  1.00  1.02           H  
ATOM   9529  HA  LEU A 588     -10.475   3.206  19.029  1.00  1.02           H  
ATOM   9530 1HB  LEU A 588     -13.112   2.263  17.929  1.00  1.02           H  
ATOM   9531 2HB  LEU A 588     -11.559   2.152  17.083  1.00  1.02           H  
ATOM   9532  HG  LEU A 588     -12.196   0.802  19.687  1.00  1.02           H  
ATOM   9533 1HD1 LEU A 588     -12.276  -1.231  18.269  1.00  1.02           H  
ATOM   9534 2HD1 LEU A 588     -13.520  -0.071  17.832  1.00  1.02           H  
ATOM   9535 3HD1 LEU A 588     -12.061  -0.227  16.856  1.00  1.02           H  
ATOM   9536 1HD2 LEU A 588      -9.962  -0.284  19.187  1.00  1.02           H  
ATOM   9537 2HD2 LEU A 588      -9.830   0.692  17.735  1.00  1.02           H  
ATOM   9538 3HD2 LEU A 588      -9.808   1.458  19.336  1.00  1.02           H  
ATOM   9539  N   TYR A 589     -11.035   5.683  18.582  1.00  0.93           N  
ATOM   9540  CA  TYR A 589     -11.206   7.070  18.143  1.00  0.93           C  
ATOM   9541  C   TYR A 589     -10.615   7.451  16.777  1.00  0.93           C  
ATOM   9542  O   TYR A 589     -10.592   8.633  16.431  1.00  0.93           O  
ATOM   9543  CB  TYR A 589     -10.679   7.989  19.225  1.00  0.93           C  
ATOM   9544  CG  TYR A 589     -11.534   8.032  20.474  1.00  0.93           C  
ATOM   9545  CD1 TYR A 589     -11.063   7.478  21.650  1.00  0.93           C  
ATOM   9546  CD2 TYR A 589     -12.785   8.617  20.445  1.00  0.93           C  
ATOM   9547  CE1 TYR A 589     -11.829   7.515  22.796  1.00  0.93           C  
ATOM   9548  CE2 TYR A 589     -13.557   8.650  21.594  1.00  0.93           C  
ATOM   9549  CZ  TYR A 589     -13.080   8.104  22.765  1.00  0.93           C  
ATOM   9550  OH  TYR A 589     -13.850   8.147  23.911  1.00  0.93           O  
ATOM   9551  H   TYR A 589     -10.491   5.481  19.424  1.00  0.93           H  
ATOM   9552  HA  TYR A 589     -12.278   7.249  18.069  1.00  0.93           H  
ATOM   9553 1HB  TYR A 589      -9.723   7.617  19.527  1.00  0.93           H  
ATOM   9554 2HB  TYR A 589     -10.554   9.002  18.842  1.00  0.93           H  
ATOM   9555  HD1 TYR A 589     -10.079   7.008  21.676  1.00  0.93           H  
ATOM   9556  HD2 TYR A 589     -13.165   9.051  19.521  1.00  0.93           H  
ATOM   9557  HE1 TYR A 589     -11.448   7.076  23.720  1.00  0.93           H  
ATOM   9558  HE2 TYR A 589     -14.542   9.110  21.576  1.00  0.93           H  
ATOM   9559  HH  TYR A 589     -14.728   8.478  23.690  1.00  0.93           H  
ATOM   9560  N   HIS A 590     -10.139   6.457  16.029  1.00  0.86           N  
ATOM   9561  CA  HIS A 590      -9.734   6.632  14.636  1.00  0.86           C  
ATOM   9562  C   HIS A 590     -10.587   5.840  13.681  1.00  0.86           C  
ATOM   9563  O   HIS A 590     -10.274   5.776  12.492  1.00  0.86           O  
ATOM   9564  CB  HIS A 590      -8.259   6.336  14.364  1.00  0.86           C  
ATOM   9565  CG  HIS A 590      -7.409   7.386  14.847  1.00  0.86           C  
ATOM   9566  ND1 HIS A 590      -7.329   8.603  14.203  1.00  0.86           N  
ATOM   9567  CD2 HIS A 590      -6.600   7.462  15.877  1.00  0.86           C  
ATOM   9568  CE1 HIS A 590      -6.505   9.380  14.850  1.00  0.86           C  
ATOM   9569  NE2 HIS A 590      -6.050   8.720  15.867  1.00  0.86           N  
ATOM   9570  H   HIS A 590     -10.149   5.530  16.422  1.00  0.86           H  
ATOM   9571  HA  HIS A 590      -9.881   7.673  14.365  1.00  0.86           H  
ATOM   9572 1HB  HIS A 590      -7.973   5.396  14.842  1.00  0.86           H  
ATOM   9573 2HB  HIS A 590      -8.097   6.226  13.293  1.00  0.86           H  
ATOM   9574  HD2 HIS A 590      -6.416   6.682  16.578  1.00  0.86           H  
ATOM   9575  HE1 HIS A 590      -6.236  10.397  14.578  1.00  0.86           H  
ATOM   9576  HE2 HIS A 590      -5.374   9.069  16.553  1.00  0.86           H  
ATOM   9577  N   LEU A 591     -11.692   5.270  14.155  1.00  0.80           N  
ATOM   9578  CA  LEU A 591     -12.526   4.582  13.195  1.00  0.80           C  
ATOM   9579  C   LEU A 591     -13.002   5.558  12.154  1.00  0.80           C  
ATOM   9580  O   LEU A 591     -13.560   6.593  12.476  1.00  0.80           O  
ATOM   9581  CB  LEU A 591     -13.714   3.907  13.881  1.00  0.80           C  
ATOM   9582  CG  LEU A 591     -13.368   2.638  14.612  1.00  0.80           C  
ATOM   9583  CD1 LEU A 591     -14.502   2.209  15.476  1.00  0.80           C  
ATOM   9584  CD2 LEU A 591     -13.081   1.558  13.584  1.00  0.80           C  
ATOM   9585  H   LEU A 591     -11.941   5.302  15.143  1.00  0.80           H  
ATOM   9586  HA  LEU A 591     -11.937   3.812  12.717  1.00  0.80           H  
ATOM   9587 1HB  LEU A 591     -14.141   4.604  14.602  1.00  0.80           H  
ATOM   9588 2HB  LEU A 591     -14.463   3.675  13.129  1.00  0.80           H  
ATOM   9589  HG  LEU A 591     -12.495   2.800  15.215  1.00  0.80           H  
ATOM   9590 1HD1 LEU A 591     -14.240   1.292  15.981  1.00  0.80           H  
ATOM   9591 2HD1 LEU A 591     -14.701   2.979  16.212  1.00  0.80           H  
ATOM   9592 3HD1 LEU A 591     -15.363   2.047  14.877  1.00  0.80           H  
ATOM   9593 1HD2 LEU A 591     -12.824   0.652  14.092  1.00  0.80           H  
ATOM   9594 2HD2 LEU A 591     -13.958   1.390  12.958  1.00  0.80           H  
ATOM   9595 3HD2 LEU A 591     -12.258   1.871  12.969  1.00  0.80           H  
ATOM   9596  N   ARG A 592     -12.800   5.185  10.903  1.00  0.77           N  
ATOM   9597  CA  ARG A 592     -13.196   5.929   9.731  1.00  0.77           C  
ATOM   9598  C   ARG A 592     -14.364   5.225   9.047  1.00  0.77           C  
ATOM   9599  O   ARG A 592     -15.277   5.892   8.561  1.00  0.77           O  
ATOM   9600  CB  ARG A 592     -12.006   6.157   8.819  1.00  0.77           C  
ATOM   9601  CG  ARG A 592     -10.997   7.157   9.380  1.00  0.77           C  
ATOM   9602  CD  ARG A 592      -9.773   7.283   8.564  1.00  0.77           C  
ATOM   9603  NE  ARG A 592     -10.043   7.784   7.227  1.00  0.77           N  
ATOM   9604  CZ  ARG A 592      -9.131   7.938   6.268  1.00  0.77           C  
ATOM   9605  NH1 ARG A 592      -7.878   7.665   6.499  1.00  0.77           N  
ATOM   9606  NH2 ARG A 592      -9.536   8.356   5.098  1.00  0.77           N  
ATOM   9607  H   ARG A 592     -12.312   4.324  10.759  1.00  0.77           H  
ATOM   9608  HA  ARG A 592     -13.511   6.910  10.040  1.00  0.77           H  
ATOM   9609 1HB  ARG A 592     -11.487   5.210   8.660  1.00  0.77           H  
ATOM   9610 2HB  ARG A 592     -12.341   6.521   7.847  1.00  0.77           H  
ATOM   9611 1HG  ARG A 592     -11.471   8.137   9.426  1.00  0.77           H  
ATOM   9612 2HG  ARG A 592     -10.706   6.861  10.371  1.00  0.77           H  
ATOM   9613 1HD  ARG A 592      -9.092   7.975   9.054  1.00  0.77           H  
ATOM   9614 2HD  ARG A 592      -9.295   6.310   8.475  1.00  0.77           H  
ATOM   9615  HE  ARG A 592     -11.004   7.998   6.958  1.00  0.77           H  
ATOM   9616 1HH1 ARG A 592      -7.603   7.333   7.407  1.00  0.77           H  
ATOM   9617 2HH1 ARG A 592      -7.193   7.780   5.774  1.00  0.77           H  
ATOM   9618 1HH2 ARG A 592     -10.541   8.528   4.975  1.00  0.77           H  
ATOM   9619 2HH2 ARG A 592      -8.900   8.468   4.336  1.00  0.77           H  
ATOM   9620  N   TYR A 593     -14.372   3.888   9.047  1.00  0.77           N  
ATOM   9621  CA  TYR A 593     -15.512   3.151   8.475  1.00  0.77           C  
ATOM   9622  C   TYR A 593     -15.926   1.978   9.305  1.00  0.77           C  
ATOM   9623  O   TYR A 593     -15.158   1.046   9.551  1.00  0.77           O  
ATOM   9624  CB  TYR A 593     -15.311   2.742   7.028  1.00  0.77           C  
ATOM   9625  CG  TYR A 593     -16.375   1.882   6.344  1.00  0.77           C  
ATOM   9626  CD1 TYR A 593     -17.713   1.925   6.658  1.00  0.77           C  
ATOM   9627  CD2 TYR A 593     -15.960   1.059   5.356  1.00  0.77           C  
ATOM   9628  CE1 TYR A 593     -18.598   1.128   6.006  1.00  0.77           C  
ATOM   9629  CE2 TYR A 593     -16.851   0.255   4.686  1.00  0.77           C  
ATOM   9630  CZ  TYR A 593     -18.157   0.279   5.010  1.00  0.77           C  
ATOM   9631  OH  TYR A 593     -19.040  -0.546   4.353  1.00  0.77           O  
ATOM   9632  H   TYR A 593     -13.585   3.385   9.458  1.00  0.77           H  
ATOM   9633  HA  TYR A 593     -16.358   3.824   8.471  1.00  0.77           H  
ATOM   9634 1HB  TYR A 593     -15.303   3.648   6.491  1.00  0.77           H  
ATOM   9635 2HB  TYR A 593     -14.389   2.254   6.896  1.00  0.77           H  
ATOM   9636  HD1 TYR A 593     -18.078   2.584   7.423  1.00  0.77           H  
ATOM   9637  HD2 TYR A 593     -14.913   1.051   5.107  1.00  0.77           H  
ATOM   9638  HE1 TYR A 593     -19.641   1.169   6.279  1.00  0.77           H  
ATOM   9639  HE2 TYR A 593     -16.514  -0.401   3.903  1.00  0.77           H  
ATOM   9640  HH  TYR A 593     -19.912  -0.457   4.750  1.00  0.77           H  
ATOM   9641  N   ILE A 594     -17.165   2.051   9.726  1.00  0.81           N  
ATOM   9642  CA  ILE A 594     -17.785   1.027  10.515  1.00  0.81           C  
ATOM   9643  C   ILE A 594     -18.931   0.406   9.735  1.00  0.81           C  
ATOM   9644  O   ILE A 594     -19.838   1.127   9.296  1.00  0.81           O  
ATOM   9645  CB  ILE A 594     -18.339   1.647  11.777  1.00  0.81           C  
ATOM   9646  CG1 ILE A 594     -17.253   2.288  12.564  1.00  0.81           C  
ATOM   9647  CG2 ILE A 594     -19.036   0.631  12.570  1.00  0.81           C  
ATOM   9648  CD1 ILE A 594     -17.804   3.110  13.650  1.00  0.81           C  
ATOM   9649  H   ILE A 594     -17.705   2.880   9.462  1.00  0.81           H  
ATOM   9650  HA  ILE A 594     -17.056   0.255  10.757  1.00  0.81           H  
ATOM   9651  HB  ILE A 594     -19.018   2.427  11.505  1.00  0.81           H  
ATOM   9652 1HG1 ILE A 594     -16.601   1.522  12.968  1.00  0.81           H  
ATOM   9653 2HG1 ILE A 594     -16.664   2.938  11.918  1.00  0.81           H  
ATOM   9654 1HG2 ILE A 594     -19.436   1.104  13.460  1.00  0.81           H  
ATOM   9655 2HG2 ILE A 594     -19.847   0.205  11.980  1.00  0.81           H  
ATOM   9656 3HG2 ILE A 594     -18.342  -0.156  12.847  1.00  0.81           H  
ATOM   9657 1HD1 ILE A 594     -17.000   3.581  14.203  1.00  0.81           H  
ATOM   9658 2HD1 ILE A 594     -18.437   3.863  13.210  1.00  0.81           H  
ATOM   9659 3HD1 ILE A 594     -18.390   2.501  14.308  1.00  0.81           H  
ATOM   9660  N   ALA A 595     -18.895  -0.910   9.567  1.00  0.89           N  
ATOM   9661  CA  ALA A 595     -19.976  -1.582   8.868  1.00  0.89           C  
ATOM   9662  C   ALA A 595     -20.564  -2.686   9.711  1.00  0.89           C  
ATOM   9663  O   ALA A 595     -19.865  -3.588  10.187  1.00  0.89           O  
ATOM   9664  CB  ALA A 595     -19.509  -2.178   7.556  1.00  0.89           C  
ATOM   9665  H   ALA A 595     -18.099  -1.440   9.922  1.00  0.89           H  
ATOM   9666  HA  ALA A 595     -20.755  -0.853   8.668  1.00  0.89           H  
ATOM   9667 1HB  ALA A 595     -20.351  -2.654   7.056  1.00  0.89           H  
ATOM   9668 2HB  ALA A 595     -19.115  -1.417   6.936  1.00  0.89           H  
ATOM   9669 3HB  ALA A 595     -18.744  -2.917   7.738  1.00  0.89           H  
ATOM   9670  N   PHE A 596     -21.877  -2.651   9.833  1.00  1.01           N  
ATOM   9671  CA  PHE A 596     -22.580  -3.683  10.563  1.00  1.01           C  
ATOM   9672  C   PHE A 596     -23.667  -4.228   9.657  1.00  1.01           C  
ATOM   9673  O   PHE A 596     -24.122  -3.519   8.755  1.00  1.01           O  
ATOM   9674  CB  PHE A 596     -23.261  -3.140  11.826  1.00  1.01           C  
ATOM   9675  CG  PHE A 596     -22.397  -2.391  12.844  1.00  1.01           C  
ATOM   9676  CD1 PHE A 596     -22.703  -1.107  13.141  1.00  1.01           C  
ATOM   9677  CD2 PHE A 596     -21.311  -2.934  13.455  1.00  1.01           C  
ATOM   9678  CE1 PHE A 596     -21.994  -0.369  14.060  1.00  1.01           C  
ATOM   9679  CE2 PHE A 596     -20.575  -2.208  14.383  1.00  1.01           C  
ATOM   9680  CZ  PHE A 596     -20.928  -0.933  14.693  1.00  1.01           C  
ATOM   9681  H   PHE A 596     -22.391  -1.867   9.425  1.00  1.01           H  
ATOM   9682  HA  PHE A 596     -21.897  -4.490  10.819  1.00  1.01           H  
ATOM   9683 1HB  PHE A 596     -24.064  -2.467  11.520  1.00  1.01           H  
ATOM   9684 2HB  PHE A 596     -23.738  -3.969  12.350  1.00  1.01           H  
ATOM   9685  HD1 PHE A 596     -23.531  -0.696  12.657  1.00  1.01           H  
ATOM   9686  HD2 PHE A 596     -21.035  -3.947  13.216  1.00  1.01           H  
ATOM   9687  HE1 PHE A 596     -22.287   0.656  14.283  1.00  1.01           H  
ATOM   9688  HE2 PHE A 596     -19.730  -2.648  14.871  1.00  1.01           H  
ATOM   9689  HZ  PHE A 596     -20.359  -0.368  15.425  1.00  1.01           H  
ATOM   9690  N   SER A 597     -24.102  -5.460   9.901  1.00  1.13           N  
ATOM   9691  CA  SER A 597     -25.250  -6.005   9.185  1.00  1.13           C  
ATOM   9692  C   SER A 597     -25.854  -7.171   9.944  1.00  1.13           C  
ATOM   9693  O   SER A 597     -25.132  -8.060  10.391  1.00  1.13           O  
ATOM   9694  CB  SER A 597     -24.873  -6.457   7.802  1.00  1.13           C  
ATOM   9695  OG  SER A 597     -25.991  -6.976   7.134  1.00  1.13           O  
ATOM   9696  H   SER A 597     -23.660  -6.017  10.620  1.00  1.13           H  
ATOM   9697  HA  SER A 597     -25.994  -5.221   9.119  1.00  1.13           H  
ATOM   9698 1HB  SER A 597     -24.451  -5.632   7.240  1.00  1.13           H  
ATOM   9699 2HB  SER A 597     -24.125  -7.219   7.872  1.00  1.13           H  
ATOM   9700  HG  SER A 597     -26.725  -6.346   7.321  1.00  1.13           H  
ATOM   9701  N   SER A 598     -27.172  -7.143  10.123  1.00  1.24           N  
ATOM   9702  CA  SER A 598     -27.854  -8.201  10.880  1.00  1.24           C  
ATOM   9703  C   SER A 598     -29.372  -8.055  10.860  1.00  1.24           C  
ATOM   9704  O   SER A 598     -29.921  -7.131  10.260  1.00  1.24           O  
ATOM   9705  CB  SER A 598     -27.426  -8.216  12.330  1.00  1.24           C  
ATOM   9706  OG  SER A 598     -27.973  -7.139  13.011  1.00  1.24           O  
ATOM   9707  H   SER A 598     -27.686  -6.387   9.670  1.00  1.24           H  
ATOM   9708  HA  SER A 598     -27.597  -9.162  10.433  1.00  1.24           H  
ATOM   9709 1HB  SER A 598     -27.765  -9.143  12.795  1.00  1.24           H  
ATOM   9710 2HB  SER A 598     -26.351  -8.198  12.433  1.00  1.24           H  
ATOM   9711  HG  SER A 598     -27.864  -7.379  13.954  1.00  1.24           H  
ATOM   9712  N   ASP A 599     -30.054  -8.964  11.549  1.00  1.30           N  
ATOM   9713  CA  ASP A 599     -31.473  -8.771  11.852  1.00  1.30           C  
ATOM   9714  C   ASP A 599     -31.662  -8.353  13.330  1.00  1.30           C  
ATOM   9715  O   ASP A 599     -32.744  -8.526  13.896  1.00  1.30           O  
ATOM   9716  CB  ASP A 599     -32.327 -10.006  11.521  1.00  1.30           C  
ATOM   9717  CG  ASP A 599     -31.972 -11.312  12.244  1.00  1.30           C  
ATOM   9718  OD1 ASP A 599     -30.865 -11.489  12.715  1.00  1.30           O  
ATOM   9719  OD2 ASP A 599     -32.832 -12.179  12.339  1.00  1.30           O  
ATOM   9720  H   ASP A 599     -29.562  -9.751  11.951  1.00  1.30           H  
ATOM   9721  HA  ASP A 599     -31.848  -7.956  11.236  1.00  1.30           H  
ATOM   9722 1HB  ASP A 599     -33.369  -9.777  11.740  1.00  1.30           H  
ATOM   9723 2HB  ASP A 599     -32.272 -10.195  10.451  1.00  1.30           H  
ATOM   9724  N   THR A 600     -30.595  -7.811  13.947  1.00  1.31           N  
ATOM   9725  CA  THR A 600     -30.608  -7.424  15.356  1.00  1.31           C  
ATOM   9726  C   THR A 600     -30.287  -5.946  15.632  1.00  1.31           C  
ATOM   9727  O   THR A 600     -30.821  -5.351  16.575  1.00  1.31           O  
ATOM   9728  CB  THR A 600     -29.554  -8.253  16.111  1.00  1.31           C  
ATOM   9729  OG1 THR A 600     -28.254  -7.974  15.559  1.00  1.31           O  
ATOM   9730  CG2 THR A 600     -29.832  -9.745  15.978  1.00  1.31           C  
ATOM   9731  H   THR A 600     -29.748  -7.668  13.426  1.00  1.31           H  
ATOM   9732  HA  THR A 600     -31.596  -7.639  15.761  1.00  1.31           H  
ATOM   9733  HB  THR A 600     -29.561  -7.968  17.163  1.00  1.31           H  
ATOM   9734  HG1 THR A 600     -27.573  -8.088  16.244  1.00  1.31           H  
ATOM   9735 1HG2 THR A 600     -29.067 -10.304  16.517  1.00  1.31           H  
ATOM   9736 2HG2 THR A 600     -30.812  -9.972  16.395  1.00  1.31           H  
ATOM   9737 3HG2 THR A 600     -29.813 -10.031  14.926  1.00  1.31           H  
ATOM   9738  N   ILE A 601     -29.466  -5.310  14.797  1.00  1.28           N  
ATOM   9739  CA  ILE A 601     -29.088  -3.935  15.123  1.00  1.28           C  
ATOM   9740  C   ILE A 601     -30.110  -2.960  14.586  1.00  1.28           C  
ATOM   9741  O   ILE A 601     -29.949  -2.366  13.526  1.00  1.28           O  
ATOM   9742  CB  ILE A 601     -27.688  -3.585  14.580  1.00  1.28           C  
ATOM   9743  CG1 ILE A 601     -26.653  -4.629  15.076  1.00  1.28           C  
ATOM   9744  CG2 ILE A 601     -27.282  -2.149  14.962  1.00  1.28           C  
ATOM   9745  CD1 ILE A 601     -26.553  -4.772  16.604  1.00  1.28           C  
ATOM   9746  H   ILE A 601     -29.049  -5.808  14.020  1.00  1.28           H  
ATOM   9747  HA  ILE A 601     -29.056  -3.832  16.207  1.00  1.28           H  
ATOM   9748  HB  ILE A 601     -27.710  -3.660  13.490  1.00  1.28           H  
ATOM   9749 1HG1 ILE A 601     -26.915  -5.596  14.674  1.00  1.28           H  
ATOM   9750 2HG1 ILE A 601     -25.681  -4.349  14.684  1.00  1.28           H  
ATOM   9751 1HG2 ILE A 601     -26.302  -1.925  14.543  1.00  1.28           H  
ATOM   9752 2HG2 ILE A 601     -28.015  -1.443  14.566  1.00  1.28           H  
ATOM   9753 3HG2 ILE A 601     -27.244  -2.051  16.049  1.00  1.28           H  
ATOM   9754 1HD1 ILE A 601     -25.804  -5.530  16.854  1.00  1.28           H  
ATOM   9755 2HD1 ILE A 601     -26.264  -3.818  17.044  1.00  1.28           H  
ATOM   9756 3HD1 ILE A 601     -27.518  -5.081  17.008  1.00  1.28           H  
ATOM   9757  N   LYS A 602     -31.148  -2.765  15.384  1.00  1.24           N  
ATOM   9758  CA  LYS A 602     -32.322  -1.964  15.035  1.00  1.24           C  
ATOM   9759  C   LYS A 602     -32.157  -0.503  15.435  1.00  1.24           C  
ATOM   9760  O   LYS A 602     -33.079   0.312  15.274  1.00  1.24           O  
ATOM   9761  CB  LYS A 602     -33.544  -2.589  15.697  1.00  1.24           C  
ATOM   9762  CG  LYS A 602     -33.806  -3.996  15.161  1.00  1.24           C  
ATOM   9763  CD  LYS A 602     -34.997  -4.676  15.787  1.00  1.24           C  
ATOM   9764  CE  LYS A 602     -35.107  -6.119  15.273  1.00  1.24           C  
ATOM   9765  NZ  LYS A 602     -36.258  -6.846  15.874  1.00  1.24           N  
ATOM   9766  H   LYS A 602     -31.151  -3.325  16.239  1.00  1.24           H  
ATOM   9767  HA  LYS A 602     -32.457  -1.997  13.955  1.00  1.24           H  
ATOM   9768 1HB  LYS A 602     -33.392  -2.645  16.776  1.00  1.24           H  
ATOM   9769 2HB  LYS A 602     -34.425  -1.974  15.508  1.00  1.24           H  
ATOM   9770 1HG  LYS A 602     -33.961  -3.941  14.092  1.00  1.24           H  
ATOM   9771 2HG  LYS A 602     -32.936  -4.613  15.339  1.00  1.24           H  
ATOM   9772 1HD  LYS A 602     -34.892  -4.685  16.872  1.00  1.24           H  
ATOM   9773 2HD  LYS A 602     -35.908  -4.137  15.523  1.00  1.24           H  
ATOM   9774 1HE  LYS A 602     -35.215  -6.107  14.195  1.00  1.24           H  
ATOM   9775 2HE  LYS A 602     -34.186  -6.652  15.521  1.00  1.24           H  
ATOM   9776 1HZ  LYS A 602     -36.282  -7.787  15.507  1.00  1.24           H  
ATOM   9777 2HZ  LYS A 602     -36.147  -6.876  16.874  1.00  1.24           H  
ATOM   9778 3HZ  LYS A 602     -37.122  -6.374  15.646  1.00  1.24           H  
ATOM   9779  N   ILE A 603     -30.998  -0.217  16.010  1.00  1.21           N  
ATOM   9780  CA  ILE A 603     -30.636   1.093  16.501  1.00  1.21           C  
ATOM   9781  C   ILE A 603     -29.146   1.376  16.338  1.00  1.21           C  
ATOM   9782  O   ILE A 603     -28.333   0.499  16.629  1.00  1.21           O  
ATOM   9783  CB  ILE A 603     -30.959   1.168  18.008  1.00  1.21           C  
ATOM   9784  CG1 ILE A 603     -30.746   2.582  18.563  1.00  1.21           C  
ATOM   9785  CG2 ILE A 603     -30.056   0.180  18.737  1.00  1.21           C  
ATOM   9786  CD1 ILE A 603     -31.344   2.782  19.920  1.00  1.21           C  
ATOM   9787  H   ILE A 603     -30.324  -0.961  16.091  1.00  1.21           H  
ATOM   9788  HA  ILE A 603     -31.212   1.816  15.954  1.00  1.21           H  
ATOM   9789  HB  ILE A 603     -32.004   0.904  18.171  1.00  1.21           H  
ATOM   9790 1HG1 ILE A 603     -29.684   2.779  18.637  1.00  1.21           H  
ATOM   9791 2HG1 ILE A 603     -31.187   3.303  17.886  1.00  1.21           H  
ATOM   9792 1HG2 ILE A 603     -30.274   0.201  19.804  1.00  1.21           H  
ATOM   9793 2HG2 ILE A 603     -30.229  -0.825  18.349  1.00  1.21           H  
ATOM   9794 3HG2 ILE A 603     -29.012   0.460  18.573  1.00  1.21           H  
ATOM   9795 1HD1 ILE A 603     -31.152   3.793  20.252  1.00  1.21           H  
ATOM   9796 2HD1 ILE A 603     -32.421   2.611  19.870  1.00  1.21           H  
ATOM   9797 3HD1 ILE A 603     -30.895   2.080  20.620  1.00  1.21           H  
ATOM   9798  N   ILE A 604     -28.781   2.618  15.993  1.00  1.20           N  
ATOM   9799  CA  ILE A 604     -27.360   2.978  16.089  1.00  1.20           C  
ATOM   9800  C   ILE A 604     -27.144   3.499  17.517  1.00  1.20           C  
ATOM   9801  O   ILE A 604     -27.732   4.526  17.876  1.00  1.20           O  
ATOM   9802  CB  ILE A 604     -26.839   4.033  15.098  1.00  1.20           C  
ATOM   9803  CG1 ILE A 604     -26.952   3.555  13.678  1.00  1.20           C  
ATOM   9804  CG2 ILE A 604     -25.401   4.372  15.398  1.00  1.20           C  
ATOM   9805  CD1 ILE A 604     -26.521   4.615  12.622  1.00  1.20           C  
ATOM   9806  H   ILE A 604     -29.508   3.286  15.732  1.00  1.20           H  
ATOM   9807  HA  ILE A 604     -26.781   2.101  15.869  1.00  1.20           H  
ATOM   9808  HB  ILE A 604     -27.437   4.930  15.197  1.00  1.20           H  
ATOM   9809 1HG1 ILE A 604     -26.338   2.674  13.577  1.00  1.20           H  
ATOM   9810 2HG1 ILE A 604     -27.976   3.275  13.492  1.00  1.20           H  
ATOM   9811 1HG2 ILE A 604     -25.062   5.136  14.705  1.00  1.20           H  
ATOM   9812 2HG2 ILE A 604     -25.324   4.746  16.421  1.00  1.20           H  
ATOM   9813 3HG2 ILE A 604     -24.783   3.486  15.288  1.00  1.20           H  
ATOM   9814 1HD1 ILE A 604     -26.618   4.236  11.620  1.00  1.20           H  
ATOM   9815 2HD1 ILE A 604     -27.092   5.475  12.688  1.00  1.20           H  
ATOM   9816 3HD1 ILE A 604     -25.507   4.875  12.795  1.00  1.20           H  
ATOM   9817  N   PRO A 605     -26.281   2.845  18.332  1.00  1.22           N  
ATOM   9818  CA  PRO A 605     -26.037   3.106  19.743  1.00  1.22           C  
ATOM   9819  C   PRO A 605     -25.564   4.491  20.119  1.00  1.22           C  
ATOM   9820  O   PRO A 605     -24.884   5.185  19.352  1.00  1.22           O  
ATOM   9821  CB  PRO A 605     -24.903   2.132  20.084  1.00  1.22           C  
ATOM   9822  CG  PRO A 605     -25.013   1.028  19.094  1.00  1.22           C  
ATOM   9823  CD  PRO A 605     -25.478   1.677  17.829  1.00  1.22           C  
ATOM   9824  HA  PRO A 605     -26.946   2.850  20.305  1.00  1.22           H  
ATOM   9825 1HB  PRO A 605     -23.960   2.672  20.024  1.00  1.22           H  
ATOM   9826 2HB  PRO A 605     -25.004   1.792  21.123  1.00  1.22           H  
ATOM   9827 1HG  PRO A 605     -24.045   0.515  18.981  1.00  1.22           H  
ATOM   9828 2HG  PRO A 605     -25.729   0.275  19.459  1.00  1.22           H  
ATOM   9829 1HD  PRO A 605     -24.631   2.005  17.212  1.00  1.22           H  
ATOM   9830 2HD  PRO A 605     -26.078   0.903  17.359  1.00  1.22           H  
ATOM   9831  N   LYS A 606     -25.904   4.855  21.349  1.00  1.25           N  
ATOM   9832  CA  LYS A 606     -25.451   6.098  21.928  1.00  1.25           C  
ATOM   9833  C   LYS A 606     -23.946   6.025  21.933  1.00  1.25           C  
ATOM   9834  O   LYS A 606     -23.387   4.935  21.877  1.00  1.25           O  
ATOM   9835  CB  LYS A 606     -25.978   6.299  23.353  1.00  1.25           C  
ATOM   9836  CG  LYS A 606     -27.483   6.519  23.471  1.00  1.25           C  
ATOM   9837  CD  LYS A 606     -27.873   6.789  24.924  1.00  1.25           C  
ATOM   9838  CE  LYS A 606     -29.397   6.904  25.135  1.00  1.25           C  
ATOM   9839  NZ  LYS A 606     -30.001   8.083  24.442  1.00  1.25           N  
ATOM   9840  H   LYS A 606     -26.481   4.239  21.906  1.00  1.25           H  
ATOM   9841  HA  LYS A 606     -25.765   6.929  21.298  1.00  1.25           H  
ATOM   9842 1HB  LYS A 606     -25.717   5.431  23.958  1.00  1.25           H  
ATOM   9843 2HB  LYS A 606     -25.482   7.160  23.803  1.00  1.25           H  
ATOM   9844 1HG  LYS A 606     -27.755   7.386  22.871  1.00  1.25           H  
ATOM   9845 2HG  LYS A 606     -28.024   5.653  23.098  1.00  1.25           H  
ATOM   9846 1HD  LYS A 606     -27.492   5.983  25.551  1.00  1.25           H  
ATOM   9847 2HD  LYS A 606     -27.409   7.720  25.248  1.00  1.25           H  
ATOM   9848 1HE  LYS A 606     -29.881   5.998  24.774  1.00  1.25           H  
ATOM   9849 2HE  LYS A 606     -29.582   7.001  26.204  1.00  1.25           H  
ATOM   9850 1HZ  LYS A 606     -30.988   8.110  24.633  1.00  1.25           H  
ATOM   9851 2HZ  LYS A 606     -29.574   8.932  24.773  1.00  1.25           H  
ATOM   9852 3HZ  LYS A 606     -29.871   8.010  23.427  1.00  1.25           H  
ATOM   9853  N   HIS A 607     -23.308   7.182  21.962  1.00  1.27           N  
ATOM   9854  CA  HIS A 607     -21.855   7.340  21.953  1.00  1.27           C  
ATOM   9855  C   HIS A 607     -21.209   7.021  20.591  1.00  1.27           C  
ATOM   9856  O   HIS A 607     -20.009   7.212  20.416  1.00  1.27           O  
ATOM   9857  CB  HIS A 607     -21.217   6.431  23.020  1.00  1.27           C  
ATOM   9858  CG  HIS A 607     -21.814   6.560  24.402  1.00  1.27           C  
ATOM   9859  ND1 HIS A 607     -21.690   7.699  25.178  1.00  1.27           N  
ATOM   9860  CD2 HIS A 607     -22.544   5.684  25.132  1.00  1.27           C  
ATOM   9861  CE1 HIS A 607     -22.314   7.513  26.326  1.00  1.27           C  
ATOM   9862  NE2 HIS A 607     -22.847   6.299  26.324  1.00  1.27           N  
ATOM   9863  H   HIS A 607     -23.858   8.023  22.010  1.00  1.27           H  
ATOM   9864  HA  HIS A 607     -21.606   8.371  22.202  1.00  1.27           H  
ATOM   9865 1HB  HIS A 607     -21.240   5.401  22.716  1.00  1.27           H  
ATOM   9866 2HB  HIS A 607     -20.163   6.698  23.105  1.00  1.27           H  
ATOM   9867  HD1 HIS A 607     -21.173   8.553  24.937  1.00  1.27           H  
ATOM   9868  HD2 HIS A 607     -22.895   4.670  24.930  1.00  1.27           H  
ATOM   9869  HE1 HIS A 607     -22.328   8.302  27.077  1.00  1.27           H  
ATOM   9870  N   ILE A 608     -22.004   6.723  19.551  1.00  1.27           N  
ATOM   9871  CA  ILE A 608     -21.407   6.548  18.227  1.00  1.27           C  
ATOM   9872  C   ILE A 608     -20.767   7.859  17.765  1.00  1.27           C  
ATOM   9873  O   ILE A 608     -19.726   7.866  17.118  1.00  1.27           O  
ATOM   9874  CB  ILE A 608     -22.465   6.087  17.188  1.00  1.27           C  
ATOM   9875  CG1 ILE A 608     -21.776   5.546  15.896  1.00  1.27           C  
ATOM   9876  CG2 ILE A 608     -23.465   7.245  16.840  1.00  1.27           C  
ATOM   9877  CD1 ILE A 608     -21.006   4.249  16.069  1.00  1.27           C  
ATOM   9878  H   ILE A 608     -23.000   6.523  19.678  1.00  1.27           H  
ATOM   9879  HA  ILE A 608     -20.625   5.800  18.286  1.00  1.27           H  
ATOM   9880  HB  ILE A 608     -23.032   5.259  17.620  1.00  1.27           H  
ATOM   9881 1HG1 ILE A 608     -22.528   5.405  15.142  1.00  1.27           H  
ATOM   9882 2HG1 ILE A 608     -21.066   6.281  15.551  1.00  1.27           H  
ATOM   9883 1HG2 ILE A 608     -24.210   6.893  16.144  1.00  1.27           H  
ATOM   9884 2HG2 ILE A 608     -23.962   7.575  17.754  1.00  1.27           H  
ATOM   9885 3HG2 ILE A 608     -22.946   8.075  16.389  1.00  1.27           H  
ATOM   9886 1HD1 ILE A 608     -20.555   3.962  15.117  1.00  1.27           H  
ATOM   9887 2HD1 ILE A 608     -20.236   4.388  16.806  1.00  1.27           H  
ATOM   9888 3HD1 ILE A 608     -21.688   3.465  16.401  1.00  1.27           H  
ATOM   9889  N   GLY A 609     -21.336   8.985  18.202  1.00  1.24           N  
ATOM   9890  CA  GLY A 609     -20.873  10.318  17.821  1.00  1.24           C  
ATOM   9891  C   GLY A 609     -19.589  10.736  18.518  1.00  1.24           C  
ATOM   9892  O   GLY A 609     -19.028  11.789  18.214  1.00  1.24           O  
ATOM   9893  H   GLY A 609     -22.157   8.900  18.778  1.00  1.24           H  
ATOM   9894 1HA  GLY A 609     -20.731  10.359  16.746  1.00  1.24           H  
ATOM   9895 2HA  GLY A 609     -21.648  11.042  18.057  1.00  1.24           H  
ATOM   9896  N   GLU A 610     -19.110   9.916  19.460  1.00  1.18           N  
ATOM   9897  CA  GLU A 610     -17.874  10.230  20.158  1.00  1.18           C  
ATOM   9898  C   GLU A 610     -16.712   9.715  19.324  1.00  1.18           C  
ATOM   9899  O   GLU A 610     -15.555  10.097  19.514  1.00  1.18           O  
ATOM   9900  CB  GLU A 610     -17.890   9.614  21.550  1.00  1.18           C  
ATOM   9901  CG  GLU A 610     -18.994  10.207  22.424  1.00  1.18           C  
ATOM   9902  CD  GLU A 610     -19.152   9.558  23.759  1.00  1.18           C  
ATOM   9903  OE1 GLU A 610     -18.397   8.676  24.078  1.00  1.18           O  
ATOM   9904  OE2 GLU A 610     -20.082   9.913  24.452  1.00  1.18           O  
ATOM   9905  H   GLU A 610     -19.582   9.047  19.692  1.00  1.18           H  
ATOM   9906  HA  GLU A 610     -17.779  11.310  20.251  1.00  1.18           H  
ATOM   9907 1HB  GLU A 610     -18.042   8.536  21.478  1.00  1.18           H  
ATOM   9908 2HB  GLU A 610     -16.934   9.781  22.042  1.00  1.18           H  
ATOM   9909 1HG  GLU A 610     -18.785  11.266  22.573  1.00  1.18           H  
ATOM   9910 2HG  GLU A 610     -19.934  10.133  21.878  1.00  1.18           H  
ATOM   9911  N   LEU A 611     -17.023   8.868  18.344  1.00  1.10           N  
ATOM   9912  CA  LEU A 611     -15.994   8.317  17.490  1.00  1.10           C  
ATOM   9913  C   LEU A 611     -15.591   9.284  16.404  1.00  1.10           C  
ATOM   9914  O   LEU A 611     -16.004   9.219  15.245  1.00  1.10           O  
ATOM   9915  CB  LEU A 611     -16.428   6.976  16.928  1.00  1.10           C  
ATOM   9916  CG  LEU A 611     -16.486   5.864  17.936  1.00  1.10           C  
ATOM   9917  CD1 LEU A 611     -17.072   4.617  17.300  1.00  1.10           C  
ATOM   9918  CD2 LEU A 611     -15.063   5.614  18.369  1.00  1.10           C  
ATOM   9919  H   LEU A 611     -17.989   8.593  18.172  1.00  1.10           H  
ATOM   9920  HA  LEU A 611     -15.117   8.124  18.099  1.00  1.10           H  
ATOM   9921 1HB  LEU A 611     -17.421   7.103  16.546  1.00  1.10           H  
ATOM   9922 2HB  LEU A 611     -15.755   6.687  16.121  1.00  1.10           H  
ATOM   9923  HG  LEU A 611     -17.100   6.148  18.792  1.00  1.10           H  
ATOM   9924 1HD1 LEU A 611     -17.076   3.797  18.023  1.00  1.10           H  
ATOM   9925 2HD1 LEU A 611     -18.074   4.824  16.982  1.00  1.10           H  
ATOM   9926 3HD1 LEU A 611     -16.474   4.339  16.450  1.00  1.10           H  
ATOM   9927 1HD2 LEU A 611     -14.992   4.815  19.064  1.00  1.10           H  
ATOM   9928 2HD2 LEU A 611     -14.513   5.359  17.488  1.00  1.10           H  
ATOM   9929 3HD2 LEU A 611     -14.645   6.515  18.819  1.00  1.10           H  
ATOM   9930  N   TRP A 612     -14.780  10.219  16.851  1.00  1.01           N  
ATOM   9931  CA  TRP A 612     -14.270  11.270  16.022  1.00  1.01           C  
ATOM   9932  C   TRP A 612     -13.578  10.560  14.884  1.00  1.01           C  
ATOM   9933  O   TRP A 612     -13.116   9.438  15.057  1.00  1.01           O  
ATOM   9934  CB  TRP A 612     -13.319  12.177  16.791  1.00  1.01           C  
ATOM   9935  CG  TRP A 612     -12.988  13.426  16.054  1.00  1.01           C  
ATOM   9936  CD1 TRP A 612     -13.913  14.289  15.565  1.00  1.01           C  
ATOM   9937  CD2 TRP A 612     -11.706  14.023  15.767  1.00  1.01           C  
ATOM   9938  NE1 TRP A 612     -13.306  15.360  14.995  1.00  1.01           N  
ATOM   9939  CE2 TRP A 612     -11.966  15.225  15.100  1.00  1.01           C  
ATOM   9940  CE3 TRP A 612     -10.392  13.663  16.029  1.00  1.01           C  
ATOM   9941  CZ2 TRP A 612     -10.963  16.063  14.687  1.00  1.01           C  
ATOM   9942  CZ3 TRP A 612      -9.387  14.514  15.610  1.00  1.01           C  
ATOM   9943  CH2 TRP A 612      -9.664  15.680  14.956  1.00  1.01           C  
ATOM   9944  H   TRP A 612     -14.557  10.198  17.843  1.00  1.01           H  
ATOM   9945  HA  TRP A 612     -15.095  11.865  15.630  1.00  1.01           H  
ATOM   9946 1HB  TRP A 612     -13.760  12.442  17.753  1.00  1.01           H  
ATOM   9947 2HB  TRP A 612     -12.390  11.638  16.989  1.00  1.01           H  
ATOM   9948  HD1 TRP A 612     -14.991  14.155  15.637  1.00  1.01           H  
ATOM   9949  HE1 TRP A 612     -13.803  16.172  14.583  1.00  1.01           H  
ATOM   9950  HE3 TRP A 612     -10.161  12.736  16.556  1.00  1.01           H  
ATOM   9951  HZ2 TRP A 612     -11.174  17.003  14.173  1.00  1.01           H  
ATOM   9952  HZ3 TRP A 612      -8.378  14.243  15.814  1.00  1.01           H  
ATOM   9953  HH2 TRP A 612      -8.843  16.327  14.646  1.00  1.01           H  
ATOM   9954  N   ASN A 613     -13.593  11.174  13.718  1.00  0.91           N  
ATOM   9955  CA  ASN A 613     -13.029  10.646  12.475  1.00  0.91           C  
ATOM   9956  C   ASN A 613     -13.868   9.595  11.741  1.00  0.91           C  
ATOM   9957  O   ASN A 613     -13.508   9.244  10.620  1.00  0.91           O  
ATOM   9958  CB  ASN A 613     -11.631  10.061  12.702  1.00  0.91           C  
ATOM   9959  CG  ASN A 613     -10.634  11.056  13.255  1.00  0.91           C  
ATOM   9960  OD1 ASN A 613     -10.423  12.119  12.657  1.00  0.91           O  
ATOM   9961  ND2 ASN A 613     -10.031  10.745  14.377  1.00  0.91           N  
ATOM   9962  H   ASN A 613     -14.009  12.092  13.687  1.00  0.91           H  
ATOM   9963  HA  ASN A 613     -12.931  11.470  11.787  1.00  0.91           H  
ATOM   9964 1HB  ASN A 613     -11.648   9.163  13.308  1.00  0.91           H  
ATOM   9965 2HB  ASN A 613     -11.251   9.740  11.733  1.00  0.91           H  
ATOM   9966 1HD2 ASN A 613      -9.370  11.374  14.776  1.00  0.91           H  
ATOM   9967 2HD2 ASN A 613     -10.229   9.869  14.870  1.00  0.91           H  
ATOM   9968  N   ILE A 614     -15.057   9.220  12.233  1.00  0.84           N  
ATOM   9969  CA  ILE A 614     -15.868   8.356  11.365  1.00  0.84           C  
ATOM   9970  C   ILE A 614     -16.251   9.129  10.125  1.00  0.84           C  
ATOM   9971  O   ILE A 614     -16.747  10.247  10.219  1.00  0.84           O  
ATOM   9972  CB  ILE A 614     -17.147   7.806  12.026  1.00  0.84           C  
ATOM   9973  CG1 ILE A 614     -16.841   6.849  13.132  1.00  0.84           C  
ATOM   9974  CG2 ILE A 614     -18.048   7.109  10.979  1.00  0.84           C  
ATOM   9975  CD1 ILE A 614     -18.075   6.536  13.938  1.00  0.84           C  
ATOM   9976  H   ILE A 614     -15.358   9.459  13.181  1.00  0.84           H  
ATOM   9977  HA  ILE A 614     -15.288   7.502  11.065  1.00  0.84           H  
ATOM   9978  HB  ILE A 614     -17.660   8.623  12.472  1.00  0.84           H  
ATOM   9979 1HG1 ILE A 614     -16.466   5.925  12.694  1.00  0.84           H  
ATOM   9980 2HG1 ILE A 614     -16.067   7.255  13.775  1.00  0.84           H  
ATOM   9981 1HG2 ILE A 614     -18.949   6.747  11.461  1.00  0.84           H  
ATOM   9982 2HG2 ILE A 614     -18.320   7.811  10.197  1.00  0.84           H  
ATOM   9983 3HG2 ILE A 614     -17.511   6.265  10.539  1.00  0.84           H  
ATOM   9984 1HD1 ILE A 614     -17.837   5.826  14.707  1.00  0.84           H  
ATOM   9985 2HD1 ILE A 614     -18.427   7.451  14.390  1.00  0.84           H  
ATOM   9986 3HD1 ILE A 614     -18.847   6.127  13.297  1.00  0.84           H  
ATOM   9987  N   GLN A 615     -16.000   8.531   8.963  1.00  0.78           N  
ATOM   9988  CA  GLN A 615     -16.319   9.115   7.679  1.00  0.78           C  
ATOM   9989  C   GLN A 615     -17.504   8.384   7.093  1.00  0.78           C  
ATOM   9990  O   GLN A 615     -18.391   9.002   6.502  1.00  0.78           O  
ATOM   9991  CB  GLN A 615     -15.131   9.030   6.718  1.00  0.78           C  
ATOM   9992  CG  GLN A 615     -13.935   9.838   7.150  1.00  0.78           C  
ATOM   9993  CD  GLN A 615     -12.771   9.757   6.171  1.00  0.78           C  
ATOM   9994  OE1 GLN A 615     -12.318   8.674   5.774  1.00  0.78           O  
ATOM   9995  NE2 GLN A 615     -12.280  10.927   5.767  1.00  0.78           N  
ATOM   9996  H   GLN A 615     -15.581   7.615   8.971  1.00  0.78           H  
ATOM   9997  HA  GLN A 615     -16.580  10.156   7.818  1.00  0.78           H  
ATOM   9998 1HB  GLN A 615     -14.816   7.986   6.621  1.00  0.78           H  
ATOM   9999 2HB  GLN A 615     -15.439   9.376   5.733  1.00  0.78           H  
ATOM  10000 1HG  GLN A 615     -14.237  10.882   7.255  1.00  0.78           H  
ATOM  10001 2HG  GLN A 615     -13.593   9.452   8.109  1.00  0.78           H  
ATOM  10002 1HE2 GLN A 615     -11.519  10.973   5.115  1.00  0.78           H  
ATOM  10003 2HE2 GLN A 615     -12.674  11.770   6.126  1.00  0.78           H  
ATOM  10004  N   THR A 616     -17.533   7.070   7.291  1.00  0.75           N  
ATOM  10005  CA  THR A 616     -18.608   6.250   6.775  1.00  0.75           C  
ATOM  10006  C   THR A 616     -19.228   5.371   7.862  1.00  0.75           C  
ATOM  10007  O   THR A 616     -18.526   4.693   8.622  1.00  0.75           O  
ATOM  10008  CB  THR A 616     -18.122   5.351   5.622  1.00  0.75           C  
ATOM  10009  OG1 THR A 616     -17.604   6.146   4.543  1.00  0.75           O  
ATOM  10010  CG2 THR A 616     -19.268   4.498   5.119  1.00  0.75           C  
ATOM  10011  H   THR A 616     -16.770   6.625   7.791  1.00  0.75           H  
ATOM  10012  HA  THR A 616     -19.382   6.903   6.394  1.00  0.75           H  
ATOM  10013  HB  THR A 616     -17.337   4.713   5.983  1.00  0.75           H  
ATOM  10014  HG1 THR A 616     -16.762   6.527   4.801  1.00  0.75           H  
ATOM  10015 1HG2 THR A 616     -18.929   3.849   4.333  1.00  0.75           H  
ATOM  10016 2HG2 THR A 616     -19.631   3.900   5.926  1.00  0.75           H  
ATOM  10017 3HG2 THR A 616     -20.072   5.127   4.749  1.00  0.75           H  
ATOM  10018  N   LEU A 617     -20.547   5.354   7.917  1.00  0.75           N  
ATOM  10019  CA  LEU A 617     -21.218   4.463   8.846  1.00  0.75           C  
ATOM  10020  C   LEU A 617     -22.338   3.740   8.113  1.00  0.75           C  
ATOM  10021  O   LEU A 617     -23.278   4.377   7.623  1.00  0.75           O  
ATOM  10022  CB  LEU A 617     -21.716   5.275  10.046  1.00  0.75           C  
ATOM  10023  CG  LEU A 617     -22.468   4.532  11.149  1.00  0.75           C  
ATOM  10024  CD1 LEU A 617     -21.587   3.471  11.755  1.00  0.75           C  
ATOM  10025  CD2 LEU A 617     -22.810   5.519  12.212  1.00  0.75           C  
ATOM  10026  H   LEU A 617     -21.075   5.974   7.302  1.00  0.75           H  
ATOM  10027  HA  LEU A 617     -20.512   3.714   9.202  1.00  0.75           H  
ATOM  10028 1HB  LEU A 617     -20.856   5.742  10.508  1.00  0.75           H  
ATOM  10029 2HB  LEU A 617     -22.360   6.066   9.677  1.00  0.75           H  
ATOM  10030  HG  LEU A 617     -23.368   4.061  10.748  1.00  0.75           H  
ATOM  10031 1HD1 LEU A 617     -22.118   2.960  12.555  1.00  0.75           H  
ATOM  10032 2HD1 LEU A 617     -21.313   2.747  10.983  1.00  0.75           H  
ATOM  10033 3HD1 LEU A 617     -20.693   3.940  12.156  1.00  0.75           H  
ATOM  10034 1HD2 LEU A 617     -23.321   5.014  13.012  1.00  0.75           H  
ATOM  10035 2HD2 LEU A 617     -21.896   5.973  12.597  1.00  0.75           H  
ATOM  10036 3HD2 LEU A 617     -23.441   6.274  11.792  1.00  0.75           H  
ATOM  10037  N   ILE A 618     -22.207   2.417   8.008  1.00  0.79           N  
ATOM  10038  CA  ILE A 618     -23.201   1.632   7.293  1.00  0.79           C  
ATOM  10039  C   ILE A 618     -23.823   0.565   8.160  1.00  0.79           C  
ATOM  10040  O   ILE A 618     -23.122  -0.278   8.727  1.00  0.79           O  
ATOM  10041  CB  ILE A 618     -22.644   1.029   5.999  1.00  0.79           C  
ATOM  10042  CG1 ILE A 618     -22.202   2.177   5.115  1.00  0.79           C  
ATOM  10043  CG2 ILE A 618     -23.690   0.174   5.321  1.00  0.79           C  
ATOM  10044  CD1 ILE A 618     -21.581   1.794   3.831  1.00  0.79           C  
ATOM  10045  H   ILE A 618     -21.403   1.955   8.439  1.00  0.79           H  
ATOM  10046  HA  ILE A 618     -23.991   2.303   6.996  1.00  0.79           H  
ATOM  10047  HB  ILE A 618     -21.776   0.417   6.223  1.00  0.79           H  
ATOM  10048 1HG1 ILE A 618     -23.046   2.796   4.934  1.00  0.79           H  
ATOM  10049 2HG1 ILE A 618     -21.492   2.751   5.657  1.00  0.79           H  
ATOM  10050 1HG2 ILE A 618     -23.285  -0.238   4.400  1.00  0.79           H  
ATOM  10051 2HG2 ILE A 618     -23.980  -0.639   5.984  1.00  0.79           H  
ATOM  10052 3HG2 ILE A 618     -24.570   0.778   5.091  1.00  0.79           H  
ATOM  10053 1HD1 ILE A 618     -21.297   2.683   3.288  1.00  0.79           H  
ATOM  10054 2HD1 ILE A 618     -20.718   1.204   4.002  1.00  0.79           H  
ATOM  10055 3HD1 ILE A 618     -22.303   1.231   3.248  1.00  0.79           H  
ATOM  10056  N   ILE A 619     -25.142   0.633   8.291  1.00  0.85           N  
ATOM  10057  CA  ILE A 619     -25.840  -0.295   9.153  1.00  0.85           C  
ATOM  10058  C   ILE A 619     -26.825  -1.113   8.336  1.00  0.85           C  
ATOM  10059  O   ILE A 619     -27.999  -0.745   8.253  1.00  0.85           O  
ATOM  10060  CB  ILE A 619     -26.699   0.469  10.143  1.00  0.85           C  
ATOM  10061  CG1 ILE A 619     -25.975   1.597  10.776  1.00  0.85           C  
ATOM  10062  CG2 ILE A 619     -27.100  -0.475  11.222  1.00  0.85           C  
ATOM  10063  CD1 ILE A 619     -24.831   1.266  11.606  1.00  0.85           C  
ATOM  10064  H   ILE A 619     -25.651   1.348   7.769  1.00  0.85           H  
ATOM  10065  HA  ILE A 619     -25.133  -0.961   9.647  1.00  0.85           H  
ATOM  10066  HB  ILE A 619     -27.583   0.847   9.658  1.00  0.85           H  
ATOM  10067 1HG1 ILE A 619     -25.640   2.276   9.987  1.00  0.85           H  
ATOM  10068 2HG1 ILE A 619     -26.693   2.096  11.365  1.00  0.85           H  
ATOM  10069 1HG2 ILE A 619     -27.718   0.038  11.941  1.00  0.85           H  
ATOM  10070 2HG2 ILE A 619     -27.645  -1.288  10.780  1.00  0.85           H  
ATOM  10071 3HG2 ILE A 619     -26.215  -0.864  11.722  1.00  0.85           H  
ATOM  10072 1HD1 ILE A 619     -24.414   2.178  12.020  1.00  0.85           H  
ATOM  10073 2HD1 ILE A 619     -25.177   0.626  12.414  1.00  0.85           H  
ATOM  10074 3HD1 ILE A 619     -24.076   0.759  11.016  1.00  0.85           H  
ATOM  10075  N   ASN A 620     -26.412  -2.222   7.758  1.00  0.94           N  
ATOM  10076  CA  ASN A 620     -27.341  -2.920   6.886  1.00  0.94           C  
ATOM  10077  C   ASN A 620     -28.212  -3.879   7.685  1.00  0.94           C  
ATOM  10078  O   ASN A 620     -27.907  -5.072   7.825  1.00  0.94           O  
ATOM  10079  CB  ASN A 620     -26.626  -3.580   5.729  1.00  0.94           C  
ATOM  10080  CG  ASN A 620     -26.081  -2.569   4.733  1.00  0.94           C  
ATOM  10081  OD1 ASN A 620     -26.665  -1.497   4.549  1.00  0.94           O  
ATOM  10082  ND2 ASN A 620     -25.002  -2.901   4.081  1.00  0.94           N  
ATOM  10083  H   ASN A 620     -25.468  -2.567   7.912  1.00  0.94           H  
ATOM  10084  HA  ASN A 620     -28.018  -2.181   6.451  1.00  0.94           H  
ATOM  10085 1HB  ASN A 620     -25.797  -4.163   6.105  1.00  0.94           H  
ATOM  10086 2HB  ASN A 620     -27.305  -4.259   5.219  1.00  0.94           H  
ATOM  10087 1HD2 ASN A 620     -24.616  -2.279   3.397  1.00  0.94           H  
ATOM  10088 2HD2 ASN A 620     -24.563  -3.786   4.256  1.00  0.94           H  
ATOM  10089  N   THR A 621     -29.298  -3.331   8.200  1.00  1.03           N  
ATOM  10090  CA  THR A 621     -30.200  -4.068   9.072  1.00  1.03           C  
ATOM  10091  C   THR A 621     -31.461  -4.470   8.318  1.00  1.03           C  
ATOM  10092  O   THR A 621     -32.047  -3.667   7.606  1.00  1.03           O  
ATOM  10093  CB  THR A 621     -30.526  -3.247  10.324  1.00  1.03           C  
ATOM  10094  OG1 THR A 621     -29.310  -2.977  11.007  1.00  1.03           O  
ATOM  10095  CG2 THR A 621     -31.432  -4.021  11.268  1.00  1.03           C  
ATOM  10096  H   THR A 621     -29.436  -2.333   8.015  1.00  1.03           H  
ATOM  10097  HA  THR A 621     -29.696  -4.969   9.393  1.00  1.03           H  
ATOM  10098  HB  THR A 621     -31.005  -2.312  10.036  1.00  1.03           H  
ATOM  10099  HG1 THR A 621     -29.493  -2.759  11.939  1.00  1.03           H  
ATOM  10100 1HG2 THR A 621     -31.646  -3.434  12.142  1.00  1.03           H  
ATOM  10101 2HG2 THR A 621     -32.328  -4.234  10.783  1.00  1.03           H  
ATOM  10102 3HG2 THR A 621     -30.944  -4.953  11.566  1.00  1.03           H  
ATOM  10103  N   GLN A 622     -31.868  -5.730   8.463  1.00  1.11           N  
ATOM  10104  CA  GLN A 622     -33.042  -6.256   7.748  1.00  1.11           C  
ATOM  10105  C   GLN A 622     -34.368  -5.597   8.162  1.00  1.11           C  
ATOM  10106  O   GLN A 622     -35.343  -5.600   7.411  1.00  1.11           O  
ATOM  10107  CB  GLN A 622     -33.119  -7.764   7.946  1.00  1.11           C  
ATOM  10108  CG  GLN A 622     -31.981  -8.503   7.269  1.00  1.11           C  
ATOM  10109  CD  GLN A 622     -32.004  -9.989   7.509  1.00  1.11           C  
ATOM  10110  OE1 GLN A 622     -33.063 -10.619   7.598  1.00  1.11           O  
ATOM  10111  NE2 GLN A 622     -30.817 -10.567   7.624  1.00  1.11           N  
ATOM  10112  H   GLN A 622     -31.318  -6.336   9.075  1.00  1.11           H  
ATOM  10113  HA  GLN A 622     -32.896  -6.060   6.686  1.00  1.11           H  
ATOM  10114 1HB  GLN A 622     -33.098  -7.994   9.009  1.00  1.11           H  
ATOM  10115 2HB  GLN A 622     -34.058  -8.138   7.544  1.00  1.11           H  
ATOM  10116 1HG  GLN A 622     -32.038  -8.328   6.196  1.00  1.11           H  
ATOM  10117 2HG  GLN A 622     -31.036  -8.112   7.662  1.00  1.11           H  
ATOM  10118 1HE2 GLN A 622     -30.753 -11.550   7.788  1.00  1.11           H  
ATOM  10119 2HE2 GLN A 622     -29.989 -10.010   7.547  1.00  1.11           H  
ATOM  10120  N   GLN A 623     -34.395  -5.066   9.374  1.00  1.15           N  
ATOM  10121  CA  GLN A 623     -35.534  -4.358   9.944  1.00  1.15           C  
ATOM  10122  C   GLN A 623     -35.968  -3.259   8.977  1.00  1.15           C  
ATOM  10123  O   GLN A 623     -35.136  -2.502   8.482  1.00  1.15           O  
ATOM  10124  CB  GLN A 623     -35.164  -3.774  11.313  1.00  1.15           C  
ATOM  10125  CG  GLN A 623     -36.285  -3.082  12.066  1.00  1.15           C  
ATOM  10126  CD  GLN A 623     -37.369  -4.034  12.545  1.00  1.15           C  
ATOM  10127  OE1 GLN A 623     -37.106  -5.203  12.847  1.00  1.15           O  
ATOM  10128  NE2 GLN A 623     -38.602  -3.540  12.644  1.00  1.15           N  
ATOM  10129  H   GLN A 623     -33.553  -5.136   9.915  1.00  1.15           H  
ATOM  10130  HA  GLN A 623     -36.360  -5.057  10.066  1.00  1.15           H  
ATOM  10131 1HB  GLN A 623     -34.779  -4.570  11.946  1.00  1.15           H  
ATOM  10132 2HB  GLN A 623     -34.368  -3.038  11.190  1.00  1.15           H  
ATOM  10133 1HG  GLN A 623     -35.865  -2.566  12.932  1.00  1.15           H  
ATOM  10134 2HG  GLN A 623     -36.744  -2.371  11.415  1.00  1.15           H  
ATOM  10135 1HE2 GLN A 623     -39.350  -4.122  12.964  1.00  1.15           H  
ATOM  10136 2HE2 GLN A 623     -38.786  -2.585  12.418  1.00  1.15           H  
ATOM  10137  N   ARG A 624     -37.269  -3.166   8.702  1.00  1.16           N  
ATOM  10138  CA  ARG A 624     -37.804  -2.175   7.758  1.00  1.16           C  
ATOM  10139  C   ARG A 624     -37.575  -0.710   8.168  1.00  1.16           C  
ATOM  10140  O   ARG A 624     -37.515   0.176   7.301  1.00  1.16           O  
ATOM  10141  CB  ARG A 624     -39.296  -2.401   7.578  1.00  1.16           C  
ATOM  10142  CG  ARG A 624     -39.654  -3.678   6.821  1.00  1.16           C  
ATOM  10143  CD  ARG A 624     -41.130  -3.886   6.733  1.00  1.16           C  
ATOM  10144  NE  ARG A 624     -41.465  -5.114   6.017  1.00  1.16           N  
ATOM  10145  CZ  ARG A 624     -42.705  -5.642   5.929  1.00  1.16           C  
ATOM  10146  NH1 ARG A 624     -43.721  -5.046   6.514  1.00  1.16           N  
ATOM  10147  NH2 ARG A 624     -42.900  -6.763   5.255  1.00  1.16           N  
ATOM  10148  H   ARG A 624     -37.903  -3.821   9.136  1.00  1.16           H  
ATOM  10149  HA  ARG A 624     -37.314  -2.338   6.798  1.00  1.16           H  
ATOM  10150 1HB  ARG A 624     -39.778  -2.444   8.552  1.00  1.16           H  
ATOM  10151 2HB  ARG A 624     -39.729  -1.562   7.034  1.00  1.16           H  
ATOM  10152 1HG  ARG A 624     -39.253  -3.621   5.810  1.00  1.16           H  
ATOM  10153 2HG  ARG A 624     -39.213  -4.534   7.336  1.00  1.16           H  
ATOM  10154 1HD  ARG A 624     -41.549  -3.952   7.738  1.00  1.16           H  
ATOM  10155 2HD  ARG A 624     -41.584  -3.049   6.205  1.00  1.16           H  
ATOM  10156  HE  ARG A 624     -40.713  -5.606   5.553  1.00  1.16           H  
ATOM  10157 1HH1 ARG A 624     -43.576  -4.190   7.030  1.00  1.16           H  
ATOM  10158 2HH1 ARG A 624     -44.647  -5.444   6.446  1.00  1.16           H  
ATOM  10159 1HH2 ARG A 624     -42.121  -7.224   4.805  1.00  1.16           H  
ATOM  10160 2HH2 ARG A 624     -43.827  -7.158   5.190  1.00  1.16           H  
ATOM  10161  N   SER A 625     -37.449  -0.476   9.479  1.00  1.15           N  
ATOM  10162  CA  SER A 625     -37.261   0.853  10.069  1.00  1.15           C  
ATOM  10163  C   SER A 625     -36.241   0.825  11.216  1.00  1.15           C  
ATOM  10164  O   SER A 625     -36.352   0.013  12.135  1.00  1.15           O  
ATOM  10165  CB  SER A 625     -38.580   1.380  10.600  1.00  1.15           C  
ATOM  10166  OG  SER A 625     -38.413   2.623  11.218  1.00  1.15           O  
ATOM  10167  H   SER A 625     -37.491  -1.268  10.095  1.00  1.15           H  
ATOM  10168  HA  SER A 625     -36.903   1.519   9.293  1.00  1.15           H  
ATOM  10169 1HB  SER A 625     -39.292   1.470   9.780  1.00  1.15           H  
ATOM  10170 2HB  SER A 625     -38.988   0.668  11.315  1.00  1.15           H  
ATOM  10171  HG  SER A 625     -37.658   2.523  11.812  1.00  1.15           H  
ATOM  10172  N   LEU A 626     -35.264   1.734  11.164  1.00  1.15           N  
ATOM  10173  CA  LEU A 626     -34.179   1.799  12.156  1.00  1.15           C  
ATOM  10174  C   LEU A 626     -33.999   3.183  12.806  1.00  1.15           C  
ATOM  10175  O   LEU A 626     -34.084   4.219  12.138  1.00  1.15           O  
ATOM  10176  CB  LEU A 626     -32.878   1.336  11.475  1.00  1.15           C  
ATOM  10177  CG  LEU A 626     -31.618   1.337  12.324  1.00  1.15           C  
ATOM  10178  CD1 LEU A 626     -30.736   0.197  11.908  1.00  1.15           C  
ATOM  10179  CD2 LEU A 626     -30.897   2.626  12.159  1.00  1.15           C  
ATOM  10180  H   LEU A 626     -35.247   2.363  10.364  1.00  1.15           H  
ATOM  10181  HA  LEU A 626     -34.409   1.092  12.954  1.00  1.15           H  
ATOM  10182 1HB  LEU A 626     -33.026   0.315  11.116  1.00  1.15           H  
ATOM  10183 2HB  LEU A 626     -32.697   1.979  10.610  1.00  1.15           H  
ATOM  10184  HG  LEU A 626     -31.881   1.218  13.344  1.00  1.15           H  
ATOM  10185 1HD1 LEU A 626     -29.853   0.191  12.533  1.00  1.15           H  
ATOM  10186 2HD1 LEU A 626     -31.273  -0.737  12.041  1.00  1.15           H  
ATOM  10187 3HD1 LEU A 626     -30.446   0.302  10.860  1.00  1.15           H  
ATOM  10188 1HD2 LEU A 626     -30.012   2.620  12.780  1.00  1.15           H  
ATOM  10189 2HD2 LEU A 626     -30.617   2.765  11.122  1.00  1.15           H  
ATOM  10190 3HD2 LEU A 626     -31.554   3.418  12.467  1.00  1.15           H  
ATOM  10191  N   ASP A 627     -33.779   3.185  14.124  1.00  1.18           N  
ATOM  10192  CA  ASP A 627     -33.581   4.426  14.880  1.00  1.18           C  
ATOM  10193  C   ASP A 627     -32.109   4.807  15.025  1.00  1.18           C  
ATOM  10194  O   ASP A 627     -31.312   4.020  15.524  1.00  1.18           O  
ATOM  10195  CB  ASP A 627     -34.184   4.313  16.285  1.00  1.18           C  
ATOM  10196  CG  ASP A 627     -35.714   4.277  16.320  1.00  1.18           C  
ATOM  10197  OD1 ASP A 627     -36.332   4.666  15.358  1.00  1.18           O  
ATOM  10198  OD2 ASP A 627     -36.247   3.869  17.321  1.00  1.18           O  
ATOM  10199  H   ASP A 627     -33.704   2.286  14.610  1.00  1.18           H  
ATOM  10200  HA  ASP A 627     -34.082   5.235  14.351  1.00  1.18           H  
ATOM  10201 1HB  ASP A 627     -33.808   3.404  16.760  1.00  1.18           H  
ATOM  10202 2HB  ASP A 627     -33.844   5.159  16.886  1.00  1.18           H  
ATOM  10203  N   ILE A 628     -31.745   6.004  14.619  1.00  1.25           N  
ATOM  10204  CA  ILE A 628     -30.372   6.444  14.774  1.00  1.25           C  
ATOM  10205  C   ILE A 628     -30.265   7.490  15.868  1.00  1.25           C  
ATOM  10206  O   ILE A 628     -30.945   8.508  15.826  1.00  1.25           O  
ATOM  10207  CB  ILE A 628     -29.851   7.006  13.456  1.00  1.25           C  
ATOM  10208  CG1 ILE A 628     -29.893   5.901  12.424  1.00  1.25           C  
ATOM  10209  CG2 ILE A 628     -28.495   7.656  13.639  1.00  1.25           C  
ATOM  10210  CD1 ILE A 628     -29.566   6.307  11.032  1.00  1.25           C  
ATOM  10211  H   ILE A 628     -32.403   6.636  14.161  1.00  1.25           H  
ATOM  10212  HA  ILE A 628     -29.754   5.596  15.055  1.00  1.25           H  
ATOM  10213  HB  ILE A 628     -30.515   7.746  13.117  1.00  1.25           H  
ATOM  10214 1HG1 ILE A 628     -29.249   5.124  12.740  1.00  1.25           H  
ATOM  10215 2HG1 ILE A 628     -30.899   5.518  12.399  1.00  1.25           H  
ATOM  10216 1HG2 ILE A 628     -28.151   8.062  12.694  1.00  1.25           H  
ATOM  10217 2HG2 ILE A 628     -28.600   8.457  14.357  1.00  1.25           H  
ATOM  10218 3HG2 ILE A 628     -27.780   6.958  14.014  1.00  1.25           H  
ATOM  10219 1HD1 ILE A 628     -29.638   5.453  10.391  1.00  1.25           H  
ATOM  10220 2HD1 ILE A 628     -30.273   7.050  10.704  1.00  1.25           H  
ATOM  10221 3HD1 ILE A 628     -28.556   6.702  10.990  1.00  1.25           H  
ATOM  10222  N   GLN A 629     -29.418   7.271  16.861  1.00  1.34           N  
ATOM  10223  CA  GLN A 629     -29.330   8.271  17.915  1.00  1.34           C  
ATOM  10224  C   GLN A 629     -28.867   9.617  17.357  1.00  1.34           C  
ATOM  10225  O   GLN A 629     -28.018   9.672  16.468  1.00  1.34           O  
ATOM  10226  CB  GLN A 629     -28.419   7.766  19.027  1.00  1.34           C  
ATOM  10227  CG  GLN A 629     -29.034   6.607  19.807  1.00  1.34           C  
ATOM  10228  CD  GLN A 629     -30.176   7.049  20.722  1.00  1.34           C  
ATOM  10229  OE1 GLN A 629     -29.957   7.856  21.648  1.00  1.34           O  
ATOM  10230  NE2 GLN A 629     -31.389   6.551  20.473  1.00  1.34           N  
ATOM  10231  H   GLN A 629     -28.865   6.410  16.926  1.00  1.34           H  
ATOM  10232  HA  GLN A 629     -30.325   8.413  18.336  1.00  1.34           H  
ATOM  10233 1HB  GLN A 629     -27.479   7.408  18.598  1.00  1.34           H  
ATOM  10234 2HB  GLN A 629     -28.187   8.572  19.720  1.00  1.34           H  
ATOM  10235 1HG  GLN A 629     -29.440   5.891  19.091  1.00  1.34           H  
ATOM  10236 2HG  GLN A 629     -28.268   6.129  20.404  1.00  1.34           H  
ATOM  10237 1HE2 GLN A 629     -32.175   6.813  21.036  1.00  1.34           H  
ATOM  10238 2HE2 GLN A 629     -31.517   5.911  19.711  1.00  1.34           H  
ATOM  10239  N   ALA A 630     -29.386  10.710  17.938  1.00  1.45           N  
ATOM  10240  CA  ALA A 630     -29.111  12.101  17.526  1.00  1.45           C  
ATOM  10241  C   ALA A 630     -27.628  12.448  17.579  1.00  1.45           C  
ATOM  10242  O   ALA A 630     -27.183  13.391  16.928  1.00  1.45           O  
ATOM  10243  CB  ALA A 630     -29.883  13.073  18.393  1.00  1.45           C  
ATOM  10244  H   ALA A 630     -30.055  10.569  18.682  1.00  1.45           H  
ATOM  10245  HA  ALA A 630     -29.443  12.212  16.492  1.00  1.45           H  
ATOM  10246 1HB  ALA A 630     -29.701  14.091  18.046  1.00  1.45           H  
ATOM  10247 2HB  ALA A 630     -30.946  12.854  18.324  1.00  1.45           H  
ATOM  10248 3HB  ALA A 630     -29.557  12.979  19.427  1.00  1.45           H  
ATOM  10249  N   ASN A 631     -26.867  11.660  18.332  1.00  1.54           N  
ATOM  10250  CA  ASN A 631     -25.427  11.800  18.496  1.00  1.54           C  
ATOM  10251  C   ASN A 631     -24.712  11.670  17.154  1.00  1.54           C  
ATOM  10252  O   ASN A 631     -23.572  12.107  17.001  1.00  1.54           O  
ATOM  10253  CB  ASN A 631     -24.927  10.770  19.466  1.00  1.54           C  
ATOM  10254  CG  ASN A 631     -25.317  11.094  20.871  1.00  1.54           C  
ATOM  10255  OD1 ASN A 631     -25.572  12.249  21.227  1.00  1.54           O  
ATOM  10256  ND2 ASN A 631     -25.394  10.081  21.674  1.00  1.54           N  
ATOM  10257  H   ASN A 631     -27.328  10.909  18.821  1.00  1.54           H  
ATOM  10258  HA  ASN A 631     -25.219  12.796  18.887  1.00  1.54           H  
ATOM  10259 1HB  ASN A 631     -25.331   9.791  19.196  1.00  1.54           H  
ATOM  10260 2HB  ASN A 631     -23.843  10.711  19.399  1.00  1.54           H  
ATOM  10261 1HD2 ASN A 631     -25.666  10.217  22.631  1.00  1.54           H  
ATOM  10262 2HD2 ASN A 631     -25.205   9.178  21.315  1.00  1.54           H  
ATOM  10263  N   ILE A 632     -25.392  11.095  16.165  1.00  1.58           N  
ATOM  10264  CA  ILE A 632     -24.863  10.955  14.824  1.00  1.58           C  
ATOM  10265  C   ILE A 632     -24.473  12.330  14.271  1.00  1.58           C  
ATOM  10266  O   ILE A 632     -23.502  12.456  13.525  1.00  1.58           O  
ATOM  10267  CB  ILE A 632     -25.952  10.320  13.919  1.00  1.58           C  
ATOM  10268  CG1 ILE A 632     -25.396   9.850  12.614  1.00  1.58           C  
ATOM  10269  CG2 ILE A 632     -27.134  11.301  13.653  1.00  1.58           C  
ATOM  10270  CD1 ILE A 632     -24.461   8.721  12.739  1.00  1.58           C  
ATOM  10271  H   ILE A 632     -26.330  10.733  16.344  1.00  1.58           H  
ATOM  10272  HA  ILE A 632     -23.985  10.316  14.851  1.00  1.58           H  
ATOM  10273  HB  ILE A 632     -26.343   9.449  14.440  1.00  1.58           H  
ATOM  10274 1HG1 ILE A 632     -26.220   9.553  11.983  1.00  1.58           H  
ATOM  10275 2HG1 ILE A 632     -24.874  10.679  12.139  1.00  1.58           H  
ATOM  10276 1HG2 ILE A 632     -27.882  10.797  13.068  1.00  1.58           H  
ATOM  10277 2HG2 ILE A 632     -27.574  11.610  14.599  1.00  1.58           H  
ATOM  10278 3HG2 ILE A 632     -26.790  12.170  13.109  1.00  1.58           H  
ATOM  10279 1HD1 ILE A 632     -24.099   8.453  11.755  1.00  1.58           H  
ATOM  10280 2HD1 ILE A 632     -23.648   9.025  13.352  1.00  1.58           H  
ATOM  10281 3HD1 ILE A 632     -24.969   7.870  13.195  1.00  1.58           H  
ATOM  10282  N   TRP A 633     -25.144  13.394  14.732  1.00  1.55           N  
ATOM  10283  CA  TRP A 633     -24.879  14.716  14.208  1.00  1.55           C  
ATOM  10284  C   TRP A 633     -23.739  15.417  14.925  1.00  1.55           C  
ATOM  10285  O   TRP A 633     -23.511  16.602  14.683  1.00  1.55           O  
ATOM  10286  CB  TRP A 633     -26.079  15.625  14.351  1.00  1.55           C  
ATOM  10287  CG  TRP A 633     -27.371  15.178  13.730  1.00  1.55           C  
ATOM  10288  CD1 TRP A 633     -28.486  14.900  14.431  1.00  1.55           C  
ATOM  10289  CD2 TRP A 633     -27.723  14.955  12.337  1.00  1.55           C  
ATOM  10290  NE1 TRP A 633     -29.496  14.583  13.596  1.00  1.55           N  
ATOM  10291  CE2 TRP A 633     -29.061  14.623  12.318  1.00  1.55           C  
ATOM  10292  CE3 TRP A 633     -27.027  15.025  11.139  1.00  1.55           C  
ATOM  10293  CZ2 TRP A 633     -29.737  14.396  11.151  1.00  1.55           C  
ATOM  10294  CZ3 TRP A 633     -27.706  14.786   9.950  1.00  1.55           C  
ATOM  10295  CH2 TRP A 633     -29.024  14.490   9.963  1.00  1.55           C  
ATOM  10296  H   TRP A 633     -25.884  13.277  15.427  1.00  1.55           H  
ATOM  10297  HA  TRP A 633     -24.621  14.623  13.154  1.00  1.55           H  
ATOM  10298 1HB  TRP A 633     -26.269  15.773  15.417  1.00  1.55           H  
ATOM  10299 2HB  TRP A 633     -25.829  16.602  13.936  1.00  1.55           H  
ATOM  10300  HD1 TRP A 633     -28.572  14.958  15.514  1.00  1.55           H  
ATOM  10301  HE1 TRP A 633     -30.439  14.368  13.902  1.00  1.55           H  
ATOM  10302  HE3 TRP A 633     -25.981  15.254  11.143  1.00  1.55           H  
ATOM  10303  HZ2 TRP A 633     -30.801  14.150  11.144  1.00  1.55           H  
ATOM  10304  HZ3 TRP A 633     -27.159  14.849   9.012  1.00  1.55           H  
ATOM  10305  HH2 TRP A 633     -29.536  14.306   9.022  1.00  1.55           H  
ATOM  10306  N   ASN A 634     -23.048  14.711  15.835  1.00  1.47           N  
ATOM  10307  CA  ASN A 634     -21.869  15.250  16.508  1.00  1.47           C  
ATOM  10308  C   ASN A 634     -20.610  14.616  15.884  1.00  1.47           C  
ATOM  10309  O   ASN A 634     -19.468  14.917  16.247  1.00  1.47           O  
ATOM  10310  CB  ASN A 634     -21.920  14.986  18.002  1.00  1.47           C  
ATOM  10311  CG  ASN A 634     -23.035  15.725  18.708  1.00  1.47           C  
ATOM  10312  OD1 ASN A 634     -23.369  16.871  18.378  1.00  1.47           O  
ATOM  10313  ND2 ASN A 634     -23.598  15.090  19.702  1.00  1.47           N  
ATOM  10314  H   ASN A 634     -23.318  13.753  16.053  1.00  1.47           H  
ATOM  10315  HA  ASN A 634     -21.822  16.326  16.345  1.00  1.47           H  
ATOM  10316 1HB  ASN A 634     -22.046  13.914  18.169  1.00  1.47           H  
ATOM  10317 2HB  ASN A 634     -20.970  15.272  18.452  1.00  1.47           H  
ATOM  10318 1HD2 ASN A 634     -24.337  15.520  20.222  1.00  1.47           H  
ATOM  10319 2HD2 ASN A 634     -23.273  14.177  19.952  1.00  1.47           H  
ATOM  10320  N   MET A 635     -20.822  13.764  14.886  1.00  1.35           N  
ATOM  10321  CA  MET A 635     -19.739  13.025  14.265  1.00  1.35           C  
ATOM  10322  C   MET A 635     -19.069  13.850  13.159  1.00  1.35           C  
ATOM  10323  O   MET A 635     -19.317  13.631  11.976  1.00  1.35           O  
ATOM  10324  CB  MET A 635     -20.354  11.741  13.743  1.00  1.35           C  
ATOM  10325  CG  MET A 635     -19.443  10.680  13.255  1.00  1.35           C  
ATOM  10326  SD  MET A 635     -20.414   9.272  12.703  1.00  1.35           S  
ATOM  10327  CE  MET A 635     -21.094   8.785  14.223  1.00  1.35           C  
ATOM  10328  H   MET A 635     -21.769  13.564  14.566  1.00  1.35           H  
ATOM  10329  HA  MET A 635     -18.994  12.792  15.028  1.00  1.35           H  
ATOM  10330 1HB  MET A 635     -20.991  11.310  14.513  1.00  1.35           H  
ATOM  10331 2HB  MET A 635     -21.011  11.990  12.907  1.00  1.35           H  
ATOM  10332 1HG  MET A 635     -18.819  11.032  12.434  1.00  1.35           H  
ATOM  10333 2HG  MET A 635     -18.788  10.354  14.071  1.00  1.35           H  
ATOM  10334 1HE  MET A 635     -21.718   7.918  14.073  1.00  1.35           H  
ATOM  10335 2HE  MET A 635     -20.303   8.554  14.902  1.00  1.35           H  
ATOM  10336 3HE  MET A 635     -21.684   9.599  14.630  1.00  1.35           H  
ATOM  10337  N   GLU A 636     -18.172  14.755  13.559  1.00  1.21           N  
ATOM  10338  CA  GLU A 636     -17.604  15.833  12.702  1.00  1.21           C  
ATOM  10339  C   GLU A 636     -17.099  15.499  11.310  1.00  1.21           C  
ATOM  10340  O   GLU A 636     -17.177  16.344  10.416  1.00  1.21           O  
ATOM  10341  CB  GLU A 636     -16.456  16.519  13.425  1.00  1.21           C  
ATOM  10342  CG  GLU A 636     -16.866  17.370  14.614  1.00  1.21           C  
ATOM  10343  CD  GLU A 636     -15.685  18.046  15.273  1.00  1.21           C  
ATOM  10344  OE1 GLU A 636     -14.574  17.809  14.846  1.00  1.21           O  
ATOM  10345  OE2 GLU A 636     -15.885  18.788  16.207  1.00  1.21           O  
ATOM  10346  H   GLU A 636     -18.032  14.792  14.572  1.00  1.21           H  
ATOM  10347  HA  GLU A 636     -18.350  16.574  12.541  1.00  1.21           H  
ATOM  10348 1HB  GLU A 636     -15.767  15.766  13.771  1.00  1.21           H  
ATOM  10349 2HB  GLU A 636     -15.914  17.155  12.723  1.00  1.21           H  
ATOM  10350 1HG  GLU A 636     -17.570  18.134  14.281  1.00  1.21           H  
ATOM  10351 2HG  GLU A 636     -17.376  16.736  15.341  1.00  1.21           H  
ATOM  10352  N   ARG A 637     -16.545  14.331  11.108  1.00  1.07           N  
ATOM  10353  CA  ARG A 637     -16.007  14.030   9.794  1.00  1.07           C  
ATOM  10354  C   ARG A 637     -16.894  13.075   8.997  1.00  1.07           C  
ATOM  10355  O   ARG A 637     -16.486  12.594   7.940  1.00  1.07           O  
ATOM  10356  CB  ARG A 637     -14.580  13.530   9.922  1.00  1.07           C  
ATOM  10357  CG  ARG A 637     -13.594  14.652  10.438  1.00  1.07           C  
ATOM  10358  CD  ARG A 637     -12.162  14.213  10.548  1.00  1.07           C  
ATOM  10359  NE  ARG A 637     -11.291  15.256  11.115  1.00  1.07           N  
ATOM  10360  CZ  ARG A 637     -10.614  16.199  10.405  1.00  1.07           C  
ATOM  10361  NH1 ARG A 637     -10.694  16.241   9.095  1.00  1.07           N  
ATOM  10362  NH2 ARG A 637      -9.859  17.088  11.032  1.00  1.07           N  
ATOM  10363  H   ARG A 637     -16.511  13.655  11.852  1.00  1.07           H  
ATOM  10364  HA  ARG A 637     -15.951  14.958   9.228  1.00  1.07           H  
ATOM  10365 1HB  ARG A 637     -14.561  12.695  10.615  1.00  1.07           H  
ATOM  10366 2HB  ARG A 637     -14.225  13.167   8.958  1.00  1.07           H  
ATOM  10367 1HG  ARG A 637     -13.636  15.505   9.758  1.00  1.07           H  
ATOM  10368 2HG  ARG A 637     -13.915  14.974  11.434  1.00  1.07           H  
ATOM  10369 1HD  ARG A 637     -12.098  13.368  11.189  1.00  1.07           H  
ATOM  10370 2HD  ARG A 637     -11.782  13.948   9.562  1.00  1.07           H  
ATOM  10371  HE  ARG A 637     -11.188  15.268  12.125  1.00  1.07           H  
ATOM  10372 1HH1 ARG A 637     -11.259  15.572   8.603  1.00  1.07           H  
ATOM  10373 2HH1 ARG A 637     -10.174  16.948   8.579  1.00  1.07           H  
ATOM  10374 1HH2 ARG A 637      -9.781  17.076  12.035  1.00  1.07           H  
ATOM  10375 2HH2 ARG A 637      -9.342  17.807  10.488  1.00  1.07           H  
ATOM  10376  N   LEU A 638     -18.121  12.823   9.482  1.00  0.95           N  
ATOM  10377  CA  LEU A 638     -19.031  11.926   8.772  1.00  0.95           C  
ATOM  10378  C   LEU A 638     -19.343  12.481   7.405  1.00  0.95           C  
ATOM  10379  O   LEU A 638     -19.773  13.623   7.258  1.00  0.95           O  
ATOM  10380  CB  LEU A 638     -20.337  11.711   9.560  1.00  0.95           C  
ATOM  10381  CG  LEU A 638     -21.418  10.703   8.975  1.00  0.95           C  
ATOM  10382  CD1 LEU A 638     -20.890   9.262   8.954  1.00  0.95           C  
ATOM  10383  CD2 LEU A 638     -22.687  10.792   9.858  1.00  0.95           C  
ATOM  10384  H   LEU A 638     -18.429  13.246  10.356  1.00  0.95           H  
ATOM  10385  HA  LEU A 638     -18.552  10.961   8.651  1.00  0.95           H  
ATOM  10386 1HB  LEU A 638     -20.072  11.358  10.532  1.00  0.95           H  
ATOM  10387 2HB  LEU A 638     -20.821  12.680   9.687  1.00  0.95           H  
ATOM  10388  HG  LEU A 638     -21.651  10.973   7.951  1.00  0.95           H  
ATOM  10389 1HD1 LEU A 638     -21.654   8.601   8.550  1.00  0.95           H  
ATOM  10390 2HD1 LEU A 638     -20.013   9.212   8.337  1.00  0.95           H  
ATOM  10391 3HD1 LEU A 638     -20.640   8.940   9.937  1.00  0.95           H  
ATOM  10392 1HD2 LEU A 638     -23.446  10.128   9.481  1.00  0.95           H  
ATOM  10393 2HD2 LEU A 638     -22.443  10.511  10.878  1.00  0.95           H  
ATOM  10394 3HD2 LEU A 638     -23.066  11.811   9.855  1.00  0.95           H  
ATOM  10395  N   ARG A 639     -19.143  11.651   6.405  1.00  0.86           N  
ATOM  10396  CA  ARG A 639     -19.402  12.003   5.038  1.00  0.86           C  
ATOM  10397  C   ARG A 639     -20.518  11.139   4.494  1.00  0.86           C  
ATOM  10398  O   ARG A 639     -21.328  11.613   3.697  1.00  0.86           O  
ATOM  10399  CB  ARG A 639     -18.162  11.801   4.190  1.00  0.86           C  
ATOM  10400  CG  ARG A 639     -17.016  12.728   4.486  1.00  0.86           C  
ATOM  10401  CD  ARG A 639     -15.883  12.487   3.573  1.00  0.86           C  
ATOM  10402  NE  ARG A 639     -14.732  13.332   3.878  1.00  0.86           N  
ATOM  10403  CZ  ARG A 639     -14.598  14.601   3.452  1.00  0.86           C  
ATOM  10404  NH1 ARG A 639     -15.555  15.136   2.742  1.00  0.86           N  
ATOM  10405  NH2 ARG A 639     -13.514  15.300   3.746  1.00  0.86           N  
ATOM  10406  H   ARG A 639     -18.777  10.733   6.596  1.00  0.86           H  
ATOM  10407  HA  ARG A 639     -19.684  13.047   4.988  1.00  0.86           H  
ATOM  10408 1HB  ARG A 639     -17.797  10.785   4.329  1.00  0.86           H  
ATOM  10409 2HB  ARG A 639     -18.419  11.918   3.134  1.00  0.86           H  
ATOM  10410 1HG  ARG A 639     -17.347  13.764   4.380  1.00  0.86           H  
ATOM  10411 2HG  ARG A 639     -16.674  12.560   5.498  1.00  0.86           H  
ATOM  10412 1HD  ARG A 639     -15.571  11.446   3.654  1.00  0.86           H  
ATOM  10413 2HD  ARG A 639     -16.198  12.694   2.548  1.00  0.86           H  
ATOM  10414  HE  ARG A 639     -13.986  12.934   4.427  1.00  0.86           H  
ATOM  10415 1HH1 ARG A 639     -16.383  14.586   2.538  1.00  0.86           H  
ATOM  10416 2HH1 ARG A 639     -15.476  16.086   2.415  1.00  0.86           H  
ATOM  10417 1HH2 ARG A 639     -12.777  14.884   4.295  1.00  0.86           H  
ATOM  10418 2HH2 ARG A 639     -13.424  16.252   3.422  1.00  0.86           H  
ATOM  10419  N   HIS A 640     -20.587   9.884   4.953  1.00  0.80           N  
ATOM  10420  CA  HIS A 640     -21.544   8.948   4.388  1.00  0.80           C  
ATOM  10421  C   HIS A 640     -22.301   8.127   5.438  1.00  0.80           C  
ATOM  10422  O   HIS A 640     -21.692   7.451   6.272  1.00  0.80           O  
ATOM  10423  CB  HIS A 640     -20.785   7.956   3.497  1.00  0.80           C  
ATOM  10424  CG  HIS A 640     -19.931   8.573   2.423  1.00  0.80           C  
ATOM  10425  ND1 HIS A 640     -20.438   9.063   1.253  1.00  0.80           N  
ATOM  10426  CD2 HIS A 640     -18.587   8.743   2.353  1.00  0.80           C  
ATOM  10427  CE1 HIS A 640     -19.448   9.532   0.504  1.00  0.80           C  
ATOM  10428  NE2 HIS A 640     -18.315   9.344   1.150  1.00  0.80           N  
ATOM  10429  H   HIS A 640     -19.911   9.556   5.633  1.00  0.80           H  
ATOM  10430  HA  HIS A 640     -22.281   9.487   3.801  1.00  0.80           H  
ATOM  10431 1HB  HIS A 640     -20.132   7.360   4.117  1.00  0.80           H  
ATOM  10432 2HB  HIS A 640     -21.483   7.288   3.031  1.00  0.80           H  
ATOM  10433  HD2 HIS A 640     -17.861   8.455   3.116  1.00  0.80           H  
ATOM  10434  HE1 HIS A 640     -19.559   9.989  -0.481  1.00  0.80           H  
ATOM  10435  HE2 HIS A 640     -17.397   9.598   0.818  1.00  0.80           H  
ATOM  10436  N   LEU A 641     -23.629   8.152   5.366  1.00  0.79           N  
ATOM  10437  CA  LEU A 641     -24.455   7.367   6.292  1.00  0.79           C  
ATOM  10438  C   LEU A 641     -25.531   6.584   5.536  1.00  0.79           C  
ATOM  10439  O   LEU A 641     -26.396   7.177   4.874  1.00  0.79           O  
ATOM  10440  CB  LEU A 641     -25.075   8.302   7.333  1.00  0.79           C  
ATOM  10441  CG  LEU A 641     -26.024   7.686   8.386  1.00  0.79           C  
ATOM  10442  CD1 LEU A 641     -25.282   6.684   9.242  1.00  0.79           C  
ATOM  10443  CD2 LEU A 641     -26.544   8.792   9.251  1.00  0.79           C  
ATOM  10444  H   LEU A 641     -24.063   8.765   4.669  1.00  0.79           H  
ATOM  10445  HA  LEU A 641     -23.818   6.651   6.806  1.00  0.79           H  
ATOM  10446 1HB  LEU A 641     -24.267   8.780   7.863  1.00  0.79           H  
ATOM  10447 2HB  LEU A 641     -25.621   9.050   6.816  1.00  0.79           H  
ATOM  10448  HG  LEU A 641     -26.851   7.167   7.892  1.00  0.79           H  
ATOM  10449 1HD1 LEU A 641     -25.956   6.264   9.986  1.00  0.79           H  
ATOM  10450 2HD1 LEU A 641     -24.902   5.890   8.615  1.00  0.79           H  
ATOM  10451 3HD1 LEU A 641     -24.457   7.181   9.737  1.00  0.79           H  
ATOM  10452 1HD2 LEU A 641     -27.185   8.368  10.001  1.00  0.79           H  
ATOM  10453 2HD2 LEU A 641     -25.713   9.289   9.728  1.00  0.79           H  
ATOM  10454 3HD2 LEU A 641     -27.097   9.512   8.649  1.00  0.79           H  
ATOM  10455  N   HIS A 642     -25.482   5.250   5.657  1.00  0.80           N  
ATOM  10456  CA  HIS A 642     -26.399   4.410   4.887  1.00  0.80           C  
ATOM  10457  C   HIS A 642     -26.970   3.266   5.732  1.00  0.80           C  
ATOM  10458  O   HIS A 642     -26.241   2.669   6.524  1.00  0.80           O  
ATOM  10459  CB  HIS A 642     -25.649   3.752   3.720  1.00  0.80           C  
ATOM  10460  CG  HIS A 642     -24.827   4.662   2.827  1.00  0.80           C  
ATOM  10461  ND1 HIS A 642     -25.360   5.427   1.808  1.00  0.80           N  
ATOM  10462  CD2 HIS A 642     -23.490   4.893   2.810  1.00  0.80           C  
ATOM  10463  CE1 HIS A 642     -24.389   6.078   1.206  1.00  0.80           C  
ATOM  10464  NE2 HIS A 642     -23.240   5.755   1.782  1.00  0.80           N  
ATOM  10465  H   HIS A 642     -24.766   4.834   6.260  1.00  0.80           H  
ATOM  10466  HA  HIS A 642     -27.228   5.005   4.516  1.00  0.80           H  
ATOM  10467 1HB  HIS A 642     -25.023   2.972   4.095  1.00  0.80           H  
ATOM  10468 2HB  HIS A 642     -26.383   3.265   3.079  1.00  0.80           H  
ATOM  10469  HD1 HIS A 642     -26.320   5.529   1.521  1.00  0.80           H  
ATOM  10470  HD2 HIS A 642     -22.666   4.531   3.405  1.00  0.80           H  
ATOM  10471  HE1 HIS A 642     -24.608   6.736   0.366  1.00  0.80           H  
ATOM  10472  N   THR A 643     -28.257   2.957   5.549  1.00  0.84           N  
ATOM  10473  CA  THR A 643     -28.899   1.850   6.277  1.00  0.84           C  
ATOM  10474  C   THR A 643     -29.618   0.760   5.436  1.00  0.84           C  
ATOM  10475  O   THR A 643     -29.890  -0.331   5.936  1.00  0.84           O  
ATOM  10476  CB  THR A 643     -29.873   2.452   7.313  1.00  0.84           C  
ATOM  10477  OG1 THR A 643     -30.835   3.277   6.646  1.00  0.84           O  
ATOM  10478  CG2 THR A 643     -29.142   3.310   8.347  1.00  0.84           C  
ATOM  10479  H   THR A 643     -28.810   3.512   4.906  1.00  0.84           H  
ATOM  10480  HA  THR A 643     -28.119   1.338   6.836  1.00  0.84           H  
ATOM  10481  HB  THR A 643     -30.389   1.642   7.833  1.00  0.84           H  
ATOM  10482  HG1 THR A 643     -31.660   2.798   6.390  1.00  0.84           H  
ATOM  10483 1HG2 THR A 643     -29.871   3.690   9.041  1.00  0.84           H  
ATOM  10484 2HG2 THR A 643     -28.416   2.721   8.874  1.00  0.84           H  
ATOM  10485 3HG2 THR A 643     -28.639   4.140   7.857  1.00  0.84           H  
ATOM  10486  N   ASN A 644     -30.006   1.089   4.199  1.00  0.88           N  
ATOM  10487  CA  ASN A 644     -30.809   0.238   3.279  1.00  0.88           C  
ATOM  10488  C   ASN A 644     -32.235  -0.101   3.781  1.00  0.88           C  
ATOM  10489  O   ASN A 644     -32.992  -0.805   3.110  1.00  0.88           O  
ATOM  10490  CB  ASN A 644     -30.086  -1.047   2.898  1.00  0.88           C  
ATOM  10491  CG  ASN A 644     -28.830  -0.800   2.108  1.00  0.88           C  
ATOM  10492  OD1 ASN A 644     -28.633   0.282   1.538  1.00  0.88           O  
ATOM  10493  ND2 ASN A 644     -28.000  -1.801   2.019  1.00  0.88           N  
ATOM  10494  H   ASN A 644     -29.739   2.001   3.868  1.00  0.88           H  
ATOM  10495  HA  ASN A 644     -30.938   0.799   2.355  1.00  0.88           H  
ATOM  10496 1HB  ASN A 644     -29.827  -1.615   3.794  1.00  0.88           H  
ATOM  10497 2HB  ASN A 644     -30.753  -1.672   2.307  1.00  0.88           H  
ATOM  10498 1HD2 ASN A 644     -27.157  -1.706   1.492  1.00  0.88           H  
ATOM  10499 2HD2 ASN A 644     -28.224  -2.668   2.461  1.00  0.88           H  
ATOM  10500  N   SER A 645     -32.615   0.509   4.889  1.00  0.93           N  
ATOM  10501  CA  SER A 645     -33.931   0.443   5.515  1.00  0.93           C  
ATOM  10502  C   SER A 645     -34.284   1.845   5.909  1.00  0.93           C  
ATOM  10503  O   SER A 645     -33.384   2.667   6.073  1.00  0.93           O  
ATOM  10504  CB  SER A 645     -33.931  -0.430   6.738  1.00  0.93           C  
ATOM  10505  OG  SER A 645     -33.646  -1.743   6.423  1.00  0.93           O  
ATOM  10506  H   SER A 645     -31.908   1.048   5.355  1.00  0.93           H  
ATOM  10507  HA  SER A 645     -34.665   0.075   4.798  1.00  0.93           H  
ATOM  10508 1HB  SER A 645     -33.200  -0.060   7.454  1.00  0.93           H  
ATOM  10509 2HB  SER A 645     -34.900  -0.368   7.211  1.00  0.93           H  
ATOM  10510  HG  SER A 645     -33.932  -2.252   7.220  1.00  0.93           H  
ATOM  10511  N   SER A 646     -35.561   2.155   6.066  1.00  0.98           N  
ATOM  10512  CA  SER A 646     -35.882   3.529   6.414  1.00  0.98           C  
ATOM  10513  C   SER A 646     -35.227   3.872   7.732  1.00  0.98           C  
ATOM  10514  O   SER A 646     -35.268   3.056   8.656  1.00  0.98           O  
ATOM  10515  CB  SER A 646     -37.375   3.713   6.518  1.00  0.98           C  
ATOM  10516  OG  SER A 646     -37.679   5.008   6.928  1.00  0.98           O  
ATOM  10517  H   SER A 646     -36.294   1.445   6.010  1.00  0.98           H  
ATOM  10518  HA  SER A 646     -35.487   4.196   5.650  1.00  0.98           H  
ATOM  10519 1HB  SER A 646     -37.840   3.512   5.552  1.00  0.98           H  
ATOM  10520 2HB  SER A 646     -37.778   2.995   7.232  1.00  0.98           H  
ATOM  10521  HG  SER A 646     -37.107   5.174   7.686  1.00  0.98           H  
ATOM  10522  N   ALA A 647     -34.672   5.071   7.852  1.00  1.04           N  
ATOM  10523  CA  ALA A 647     -34.063   5.422   9.115  1.00  1.04           C  
ATOM  10524  C   ALA A 647     -34.465   6.781   9.619  1.00  1.04           C  
ATOM  10525  O   ALA A 647     -34.686   7.737   8.865  1.00  1.04           O  
ATOM  10526  CB  ALA A 647     -32.560   5.391   9.004  1.00  1.04           C  
ATOM  10527  H   ALA A 647     -34.602   5.690   7.047  1.00  1.04           H  
ATOM  10528  HA  ALA A 647     -34.378   4.691   9.847  1.00  1.04           H  
ATOM  10529 1HB  ALA A 647     -32.141   5.614   9.977  1.00  1.04           H  
ATOM  10530 2HB  ALA A 647     -32.245   4.399   8.686  1.00  1.04           H  
ATOM  10531 3HB  ALA A 647     -32.226   6.130   8.275  1.00  1.04           H  
ATOM  10532  N   LYS A 648     -34.533   6.851  10.931  1.00  1.13           N  
ATOM  10533  CA  LYS A 648     -34.810   8.089  11.613  1.00  1.13           C  
ATOM  10534  C   LYS A 648     -33.533   8.702  12.142  1.00  1.13           C  
ATOM  10535  O   LYS A 648     -32.804   8.073  12.901  1.00  1.13           O  
ATOM  10536  CB  LYS A 648     -35.793   7.853  12.760  1.00  1.13           C  
ATOM  10537  CG  LYS A 648     -36.259   9.121  13.465  1.00  1.13           C  
ATOM  10538  CD  LYS A 648     -37.187   8.792  14.643  1.00  1.13           C  
ATOM  10539  CE  LYS A 648     -38.541   8.229  14.186  1.00  1.13           C  
ATOM  10540  NZ  LYS A 648     -39.381   9.257  13.502  1.00  1.13           N  
ATOM  10541  H   LYS A 648     -34.367   5.997  11.471  1.00  1.13           H  
ATOM  10542  HA  LYS A 648     -35.253   8.794  10.907  1.00  1.13           H  
ATOM  10543 1HB  LYS A 648     -36.676   7.342  12.379  1.00  1.13           H  
ATOM  10544 2HB  LYS A 648     -35.337   7.199  13.506  1.00  1.13           H  
ATOM  10545 1HG  LYS A 648     -35.389   9.665  13.838  1.00  1.13           H  
ATOM  10546 2HG  LYS A 648     -36.783   9.763  12.751  1.00  1.13           H  
ATOM  10547 1HD  LYS A 648     -36.701   8.047  15.282  1.00  1.13           H  
ATOM  10548 2HD  LYS A 648     -37.356   9.693  15.231  1.00  1.13           H  
ATOM  10549 1HE  LYS A 648     -38.369   7.401  13.499  1.00  1.13           H  
ATOM  10550 2HE  LYS A 648     -39.080   7.858  15.056  1.00  1.13           H  
ATOM  10551 1HZ  LYS A 648     -40.271   8.861  13.213  1.00  1.13           H  
ATOM  10552 2HZ  LYS A 648     -39.572  10.040  14.122  1.00  1.13           H  
ATOM  10553 3HZ  LYS A 648     -38.905   9.600  12.686  1.00  1.13           H  
ATOM  10554  N   LEU A 649     -33.295   9.944  11.756  1.00  1.26           N  
ATOM  10555  CA  LEU A 649     -32.171  10.766  12.193  1.00  1.26           C  
ATOM  10556  C   LEU A 649     -32.833  11.942  12.879  1.00  1.26           C  
ATOM  10557  O   LEU A 649     -33.252  12.865  12.183  1.00  1.26           O  
ATOM  10558  CB  LEU A 649     -31.336  11.351  11.047  1.00  1.26           C  
ATOM  10559  CG  LEU A 649     -30.704  10.446  10.083  1.00  1.26           C  
ATOM  10560  CD1 LEU A 649     -30.064  11.246   8.973  1.00  1.26           C  
ATOM  10561  CD2 LEU A 649     -29.696   9.724  10.745  1.00  1.26           C  
ATOM  10562  H   LEU A 649     -33.972  10.369  11.143  1.00  1.26           H  
ATOM  10563  HA  LEU A 649     -31.523  10.211  12.869  1.00  1.26           H  
ATOM  10564 1HB  LEU A 649     -31.933  12.071  10.498  1.00  1.26           H  
ATOM  10565 2HB  LEU A 649     -30.516  11.868  11.519  1.00  1.26           H  
ATOM  10566  HG  LEU A 649     -31.452   9.767   9.672  1.00  1.26           H  
ATOM  10567 1HD1 LEU A 649     -29.576  10.575   8.281  1.00  1.26           H  
ATOM  10568 2HD1 LEU A 649     -30.821  11.835   8.451  1.00  1.26           H  
ATOM  10569 3HD1 LEU A 649     -29.326  11.891   9.394  1.00  1.26           H  
ATOM  10570 1HD2 LEU A 649     -29.250   9.059  10.036  1.00  1.26           H  
ATOM  10571 2HD2 LEU A 649     -28.956  10.408  11.135  1.00  1.26           H  
ATOM  10572 3HD2 LEU A 649     -30.141   9.183  11.540  1.00  1.26           H  
ATOM  10573  N   PRO A 650     -33.070  11.909  14.183  1.00  1.47           N  
ATOM  10574  CA  PRO A 650     -33.828  12.911  14.883  1.00  1.47           C  
ATOM  10575  C   PRO A 650     -33.194  14.261  14.641  1.00  1.47           C  
ATOM  10576  O   PRO A 650     -31.979  14.375  14.535  1.00  1.47           O  
ATOM  10577  CB  PRO A 650     -33.671  12.481  16.344  1.00  1.47           C  
ATOM  10578  CG  PRO A 650     -33.408  10.996  16.270  1.00  1.47           C  
ATOM  10579  CD  PRO A 650     -32.575  10.821  15.028  1.00  1.47           C  
ATOM  10580  HA  PRO A 650     -34.875  12.893  14.553  1.00  1.47           H  
ATOM  10581 1HB  PRO A 650     -32.856  13.049  16.813  1.00  1.47           H  
ATOM  10582 2HB  PRO A 650     -34.587  12.723  16.901  1.00  1.47           H  
ATOM  10583 1HG  PRO A 650     -32.873  10.644  17.168  1.00  1.47           H  
ATOM  10584 2HG  PRO A 650     -34.351  10.437  16.222  1.00  1.47           H  
ATOM  10585 1HD  PRO A 650     -31.499  10.941  15.241  1.00  1.47           H  
ATOM  10586 2HD  PRO A 650     -32.806   9.841  14.623  1.00  1.47           H  
ATOM  10587  N   VAL A 651     -34.018  15.281  14.565  1.00  1.78           N  
ATOM  10588  CA  VAL A 651     -33.542  16.633  14.351  1.00  1.78           C  
ATOM  10589  C   VAL A 651     -32.620  16.949  15.527  1.00  1.78           C  
ATOM  10590  O   VAL A 651     -32.966  16.574  16.650  1.00  1.78           O  
ATOM  10591  CB  VAL A 651     -34.745  17.591  14.290  1.00  1.78           C  
ATOM  10592  CG1 VAL A 651     -34.304  19.046  14.249  1.00  1.78           C  
ATOM  10593  CG2 VAL A 651     -35.561  17.259  13.053  1.00  1.78           C  
ATOM  10594  H   VAL A 651     -35.013  15.121  14.653  1.00  1.78           H  
ATOM  10595  HA  VAL A 651     -33.019  16.668  13.402  1.00  1.78           H  
ATOM  10596  HB  VAL A 651     -35.351  17.457  15.185  1.00  1.78           H  
ATOM  10597 1HG1 VAL A 651     -35.180  19.687  14.217  1.00  1.78           H  
ATOM  10598 2HG1 VAL A 651     -33.716  19.279  15.143  1.00  1.78           H  
ATOM  10599 3HG1 VAL A 651     -33.713  19.219  13.365  1.00  1.78           H  
ATOM  10600 1HG2 VAL A 651     -36.428  17.915  13.003  1.00  1.78           H  
ATOM  10601 2HG2 VAL A 651     -34.948  17.400  12.161  1.00  1.78           H  
ATOM  10602 3HG2 VAL A 651     -35.897  16.221  13.095  1.00  1.78           H  
ATOM  10603  N   PRO A 652     -31.438  17.575  15.325  1.00  2.23           N  
ATOM  10604  CA  PRO A 652     -30.487  17.858  16.381  1.00  2.23           C  
ATOM  10605  C   PRO A 652     -31.230  18.466  17.553  1.00  2.23           C  
ATOM  10606  O   PRO A 652     -32.118  19.297  17.381  1.00  2.23           O  
ATOM  10607  CB  PRO A 652     -29.546  18.867  15.704  1.00  2.23           C  
ATOM  10608  CG  PRO A 652     -29.565  18.458  14.240  1.00  2.23           C  
ATOM  10609  CD  PRO A 652     -30.987  18.015  13.968  1.00  2.23           C  
ATOM  10610  HA  PRO A 652     -29.968  16.933  16.667  1.00  2.23           H  
ATOM  10611 1HB  PRO A 652     -29.905  19.896  15.870  1.00  2.23           H  
ATOM  10612 2HB  PRO A 652     -28.541  18.802  16.151  1.00  2.23           H  
ATOM  10613 1HG  PRO A 652     -29.271  19.316  13.610  1.00  2.23           H  
ATOM  10614 2HG  PRO A 652     -28.833  17.676  14.050  1.00  2.23           H  
ATOM  10615 1HD  PRO A 652     -31.562  18.846  13.594  1.00  2.23           H  
ATOM  10616 2HD  PRO A 652     -30.945  17.169  13.266  1.00  2.23           H  
ATOM  10617  N   VAL A 653     -30.831  18.029  18.746  1.00  2.81           N  
ATOM  10618  CA  VAL A 653     -31.487  18.369  20.004  1.00  2.81           C  
ATOM  10619  C   VAL A 653     -31.486  19.860  20.329  1.00  2.81           C  
ATOM  10620  O   VAL A 653     -32.480  20.374  20.850  1.00  2.81           O  
ATOM  10621  CB  VAL A 653     -30.812  17.592  21.148  1.00  2.81           C  
ATOM  10622  CG1 VAL A 653     -31.372  18.045  22.489  1.00  2.81           C  
ATOM  10623  CG2 VAL A 653     -31.020  16.098  20.929  1.00  2.81           C  
ATOM  10624  H   VAL A 653     -30.067  17.370  18.776  1.00  2.81           H  
ATOM  10625  HA  VAL A 653     -32.522  18.038  19.936  1.00  2.81           H  
ATOM  10626  HB  VAL A 653     -29.746  17.818  21.152  1.00  2.81           H  
ATOM  10627 1HG1 VAL A 653     -30.875  17.505  23.294  1.00  2.81           H  
ATOM  10628 2HG1 VAL A 653     -31.217  19.099  22.617  1.00  2.81           H  
ATOM  10629 3HG1 VAL A 653     -32.440  17.841  22.520  1.00  2.81           H  
ATOM  10630 1HG2 VAL A 653     -30.532  15.536  21.726  1.00  2.81           H  
ATOM  10631 2HG2 VAL A 653     -32.087  15.876  20.927  1.00  2.81           H  
ATOM  10632 3HG2 VAL A 653     -30.591  15.812  19.968  1.00  2.81           H  
ATOM  10633  N   THR A 654     -30.383  20.552  20.043  1.00  3.51           N  
ATOM  10634  CA  THR A 654     -30.306  21.987  20.315  1.00  3.51           C  
ATOM  10635  C   THR A 654     -29.860  22.776  19.078  1.00  3.51           C  
ATOM  10636  O   THR A 654     -28.703  23.222  19.045  1.00  3.51           O  
ATOM  10637  CB  THR A 654     -29.276  22.322  21.400  1.00  3.51           C  
ATOM  10638  OG1 THR A 654     -28.001  21.842  20.983  1.00  3.51           O  
ATOM  10639  CG2 THR A 654     -29.625  21.690  22.720  1.00  3.51           C  
ATOM  10640  H   THR A 654     -29.604  20.071  19.619  1.00  3.51           H  
ATOM  10641  HA  THR A 654     -31.285  22.340  20.635  1.00  3.51           H  
ATOM  10642  HB  THR A 654     -29.236  23.404  21.521  1.00  3.51           H  
ATOM  10643  HG1 THR A 654     -27.297  22.351  21.400  1.00  3.51           H  
ATOM  10644 1HG2 THR A 654     -28.871  21.955  23.459  1.00  3.51           H  
ATOM  10645 2HG2 THR A 654     -30.603  22.041  23.055  1.00  3.51           H  
ATOM  10646 3HG2 THR A 654     -29.642  20.624  22.603  1.00  3.51           H  
ATOM  10647  N   PRO A 655     -30.736  23.011  18.072  1.00  4.28           N  
ATOM  10648  CA  PRO A 655     -30.452  23.708  16.821  1.00  4.28           C  
ATOM  10649  C   PRO A 655     -29.788  25.061  17.090  1.00  4.28           C  
ATOM  10650  O   PRO A 655     -29.002  25.562  16.285  1.00  4.28           O  
ATOM  10651  CB  PRO A 655     -31.846  23.890  16.218  1.00  4.28           C  
ATOM  10652  CG  PRO A 655     -32.641  22.742  16.774  1.00  4.28           C  
ATOM  10653  CD  PRO A 655     -32.146  22.587  18.187  1.00  4.28           C  
ATOM  10654  HA  PRO A 655     -29.837  23.068  16.172  1.00  4.28           H  
ATOM  10655 1HB  PRO A 655     -32.251  24.874  16.488  1.00  4.28           H  
ATOM  10656 2HB  PRO A 655     -31.781  23.861  15.114  1.00  4.28           H  
ATOM  10657 1HG  PRO A 655     -33.719  22.951  16.726  1.00  4.28           H  
ATOM  10658 2HG  PRO A 655     -32.467  21.831  16.173  1.00  4.28           H  
ATOM  10659 1HD  PRO A 655     -32.700  23.236  18.876  1.00  4.28           H  
ATOM  10660 2HD  PRO A 655     -32.244  21.550  18.436  1.00  4.28           H  
ATOM  10661  N   ARG A 656     -30.111  25.655  18.244  1.00  5.05           N  
ATOM  10662  CA  ARG A 656     -29.556  26.936  18.639  1.00  5.05           C  
ATOM  10663  C   ARG A 656     -28.073  26.845  19.034  1.00  5.05           C  
ATOM  10664  O   ARG A 656     -27.277  27.696  18.643  1.00  5.05           O  
ATOM  10665  CB  ARG A 656     -30.346  27.488  19.816  1.00  5.05           C  
ATOM  10666  CG  ARG A 656     -31.775  27.913  19.486  1.00  5.05           C  
ATOM  10667  CD  ARG A 656     -32.520  28.384  20.699  1.00  5.05           C  
ATOM  10668  NE  ARG A 656     -33.892  28.778  20.381  1.00  5.05           N  
ATOM  10669  CZ  ARG A 656     -34.833  29.103  21.294  1.00  5.05           C  
ATOM  10670  NH1 ARG A 656     -34.544  29.080  22.578  1.00  5.05           N  
ATOM  10671  NH2 ARG A 656     -36.048  29.443  20.899  1.00  5.05           N  
ATOM  10672  H   ARG A 656     -30.774  25.212  18.860  1.00  5.05           H  
ATOM  10673  HA  ARG A 656     -29.650  27.623  17.797  1.00  5.05           H  
ATOM  10674 1HB  ARG A 656     -30.394  26.735  20.601  1.00  5.05           H  
ATOM  10675 2HB  ARG A 656     -29.828  28.354  20.226  1.00  5.05           H  
ATOM  10676 1HG  ARG A 656     -31.753  28.725  18.760  1.00  5.05           H  
ATOM  10677 2HG  ARG A 656     -32.315  27.063  19.063  1.00  5.05           H  
ATOM  10678 1HD  ARG A 656     -32.558  27.585  21.438  1.00  5.05           H  
ATOM  10679 2HD  ARG A 656     -32.008  29.247  21.124  1.00  5.05           H  
ATOM  10680  HE  ARG A 656     -34.156  28.809  19.405  1.00  5.05           H  
ATOM  10681 1HH1 ARG A 656     -33.618  28.819  22.883  1.00  5.05           H  
ATOM  10682 2HH1 ARG A 656     -35.250  29.322  23.258  1.00  5.05           H  
ATOM  10683 1HH2 ARG A 656     -36.273  29.461  19.913  1.00  5.05           H  
ATOM  10684 2HH2 ARG A 656     -36.752  29.685  21.581  1.00  5.05           H  
ATOM  10685  N   SER A 657     -27.656  25.787  19.761  1.00  5.70           N  
ATOM  10686  CA  SER A 657     -26.242  25.743  20.172  1.00  5.70           C  
ATOM  10687  C   SER A 657     -25.445  25.199  19.000  1.00  5.70           C  
ATOM  10688  O   SER A 657     -24.223  25.325  18.923  1.00  5.70           O  
ATOM  10689  CB  SER A 657     -25.990  24.885  21.411  1.00  5.70           C  
ATOM  10690  OG  SER A 657     -26.037  23.496  21.144  1.00  5.70           O  
ATOM  10691  H   SER A 657     -28.286  25.028  19.997  1.00  5.70           H  
ATOM  10692  HA  SER A 657     -25.899  26.756  20.381  1.00  5.70           H  
ATOM  10693 1HB  SER A 657     -25.018  25.141  21.831  1.00  5.70           H  
ATOM  10694 2HB  SER A 657     -26.738  25.129  22.163  1.00  5.70           H  
ATOM  10695  HG  SER A 657     -26.889  23.293  20.727  1.00  5.70           H  
ATOM  10696  N   SER A 658     -26.195  24.654  18.052  1.00  6.09           N  
ATOM  10697  CA  SER A 658     -25.725  24.061  16.831  1.00  6.09           C  
ATOM  10698  C   SER A 658     -25.636  25.108  15.714  1.00  6.09           C  
ATOM  10699  O   SER A 658     -25.285  24.782  14.584  1.00  6.09           O  
ATOM  10700  CB  SER A 658     -26.673  22.954  16.445  1.00  6.09           C  
ATOM  10701  OG  SER A 658     -26.720  21.952  17.422  1.00  6.09           O  
ATOM  10702  H   SER A 658     -27.193  24.574  18.232  1.00  6.09           H  
ATOM  10703  HA  SER A 658     -24.735  23.641  17.003  1.00  6.09           H  
ATOM  10704 1HB  SER A 658     -27.639  23.360  16.296  1.00  6.09           H  
ATOM  10705 2HB  SER A 658     -26.374  22.539  15.537  1.00  6.09           H  
ATOM  10706  HG  SER A 658     -27.283  22.310  18.142  1.00  6.09           H  
ATOM  10707  N   LYS A 659     -25.931  26.378  16.029  1.00  6.14           N  
ATOM  10708  CA  LYS A 659     -25.913  27.453  15.041  1.00  6.14           C  
ATOM  10709  C   LYS A 659     -24.648  27.515  14.185  1.00  6.14           C  
ATOM  10710  O   LYS A 659     -24.733  27.729  12.972  1.00  6.14           O  
ATOM  10711  CB  LYS A 659     -26.077  28.807  15.734  1.00  6.14           C  
ATOM  10712  CG  LYS A 659     -26.093  30.005  14.781  1.00  6.14           C  
ATOM  10713  CD  LYS A 659     -26.278  31.315  15.538  1.00  6.14           C  
ATOM  10714  CE  LYS A 659     -26.220  32.513  14.599  1.00  6.14           C  
ATOM  10715  NZ  LYS A 659     -26.390  33.800  15.332  1.00  6.14           N  
ATOM  10716  H   LYS A 659     -26.223  26.618  16.978  1.00  6.14           H  
ATOM  10717  HA  LYS A 659     -26.756  27.308  14.379  1.00  6.14           H  
ATOM  10718 1HB  LYS A 659     -27.012  28.810  16.298  1.00  6.14           H  
ATOM  10719 2HB  LYS A 659     -25.268  28.948  16.449  1.00  6.14           H  
ATOM  10720 1HG  LYS A 659     -25.163  30.040  14.216  1.00  6.14           H  
ATOM  10721 2HG  LYS A 659     -26.915  29.888  14.079  1.00  6.14           H  
ATOM  10722 1HD  LYS A 659     -27.243  31.306  16.047  1.00  6.14           H  
ATOM  10723 2HD  LYS A 659     -25.493  31.410  16.288  1.00  6.14           H  
ATOM  10724 1HE  LYS A 659     -25.256  32.520  14.091  1.00  6.14           H  
ATOM  10725 2HE  LYS A 659     -27.012  32.424  13.856  1.00  6.14           H  
ATOM  10726 1HZ  LYS A 659     -26.345  34.570  14.679  1.00  6.14           H  
ATOM  10727 2HZ  LYS A 659     -27.286  33.807  15.799  1.00  6.14           H  
ATOM  10728 3HZ  LYS A 659     -25.654  33.898  16.017  1.00  6.14           H  
ATOM  10729  N   VAL A 660     -23.485  27.329  14.810  1.00  5.84           N  
ATOM  10730  CA  VAL A 660     -22.206  27.435  14.110  1.00  5.84           C  
ATOM  10731  C   VAL A 660     -21.351  26.157  13.902  1.00  5.84           C  
ATOM  10732  O   VAL A 660     -20.841  25.966  12.799  1.00  5.84           O  
ATOM  10733  CB  VAL A 660     -21.329  28.494  14.796  1.00  5.84           C  
ATOM  10734  CG1 VAL A 660     -19.968  28.532  14.130  1.00  5.84           C  
ATOM  10735  CG2 VAL A 660     -22.021  29.841  14.708  1.00  5.84           C  
ATOM  10736  H   VAL A 660     -23.507  27.141  15.801  1.00  5.84           H  
ATOM  10737  HA  VAL A 660     -22.430  27.822  13.116  1.00  5.84           H  
ATOM  10738  HB  VAL A 660     -21.176  28.241  15.833  1.00  5.84           H  
ATOM  10739 1HG1 VAL A 660     -19.346  29.281  14.617  1.00  5.84           H  
ATOM  10740 2HG1 VAL A 660     -19.489  27.557  14.212  1.00  5.84           H  
ATOM  10741 3HG1 VAL A 660     -20.090  28.789  13.078  1.00  5.84           H  
ATOM  10742 1HG2 VAL A 660     -21.406  30.598  15.190  1.00  5.84           H  
ATOM  10743 2HG2 VAL A 660     -22.170  30.104  13.660  1.00  5.84           H  
ATOM  10744 3HG2 VAL A 660     -22.981  29.791  15.208  1.00  5.84           H  
ATOM  10745  N   PRO A 661     -21.146  25.275  14.906  1.00  5.18           N  
ATOM  10746  CA  PRO A 661     -20.219  24.150  14.873  1.00  5.18           C  
ATOM  10747  C   PRO A 661     -20.713  22.858  14.219  1.00  5.18           C  
ATOM  10748  O   PRO A 661     -20.092  21.812  14.403  1.00  5.18           O  
ATOM  10749  CB  PRO A 661     -19.985  23.912  16.362  1.00  5.18           C  
ATOM  10750  CG  PRO A 661     -21.320  24.217  16.986  1.00  5.18           C  
ATOM  10751  CD  PRO A 661     -21.881  25.371  16.182  1.00  5.18           C  
ATOM  10752  HA  PRO A 661     -19.287  24.481  14.391  1.00  5.18           H  
ATOM  10753 1HB  PRO A 661     -19.662  22.873  16.527  1.00  5.18           H  
ATOM  10754 2HB  PRO A 661     -19.176  24.562  16.729  1.00  5.18           H  
ATOM  10755 1HG  PRO A 661     -21.975  23.333  16.938  1.00  5.18           H  
ATOM  10756 2HG  PRO A 661     -21.206  24.463  18.055  1.00  5.18           H  
ATOM  10757 1HD  PRO A 661     -22.926  25.162  16.031  1.00  5.18           H  
ATOM  10758 2HD  PRO A 661     -21.702  26.302  16.708  1.00  5.18           H  
ATOM  10759  N   LEU A 662     -21.835  22.878  13.515  1.00  4.29           N  
ATOM  10760  CA  LEU A 662     -22.326  21.620  12.964  1.00  4.29           C  
ATOM  10761  C   LEU A 662     -21.475  20.862  11.977  1.00  4.29           C  
ATOM  10762  O   LEU A 662     -20.873  21.375  11.028  1.00  4.29           O  
ATOM  10763  CB  LEU A 662     -23.719  21.735  12.367  1.00  4.29           C  
ATOM  10764  CG  LEU A 662     -24.810  21.766  13.366  1.00  4.29           C  
ATOM  10765  CD1 LEU A 662     -26.100  22.077  12.679  1.00  4.29           C  
ATOM  10766  CD2 LEU A 662     -24.880  20.384  14.041  1.00  4.29           C  
ATOM  10767  H   LEU A 662     -22.340  23.738  13.350  1.00  4.29           H  
ATOM  10768  HA  LEU A 662     -22.444  20.957  13.820  1.00  4.29           H  
ATOM  10769 1HB  LEU A 662     -23.777  22.654  11.784  1.00  4.29           H  
ATOM  10770 2HB  LEU A 662     -23.894  20.892  11.704  1.00  4.29           H  
ATOM  10771  HG  LEU A 662     -24.606  22.522  14.104  1.00  4.29           H  
ATOM  10772 1HD1 LEU A 662     -26.924  22.100  13.386  1.00  4.29           H  
ATOM  10773 2HD1 LEU A 662     -25.991  23.045  12.233  1.00  4.29           H  
ATOM  10774 3HD1 LEU A 662     -26.300  21.332  11.923  1.00  4.29           H  
ATOM  10775 1HD2 LEU A 662     -25.679  20.371  14.782  1.00  4.29           H  
ATOM  10776 2HD2 LEU A 662     -25.077  19.621  13.289  1.00  4.29           H  
ATOM  10777 3HD2 LEU A 662     -23.932  20.169  14.534  1.00  4.29           H  
ATOM  10778  N   VAL A 663     -21.546  19.576  12.216  1.00  3.33           N  
ATOM  10779  CA  VAL A 663     -20.981  18.464  11.500  1.00  3.33           C  
ATOM  10780  C   VAL A 663     -21.453  18.326  10.094  1.00  3.33           C  
ATOM  10781  O   VAL A 663     -20.714  17.965   9.186  1.00  3.33           O  
ATOM  10782  CB  VAL A 663     -21.441  17.217  12.200  1.00  3.33           C  
ATOM  10783  CG1 VAL A 663     -21.066  16.008  11.392  1.00  3.33           C  
ATOM  10784  CG2 VAL A 663     -20.907  17.258  13.580  1.00  3.33           C  
ATOM  10785  H   VAL A 663     -22.071  19.327  13.047  1.00  3.33           H  
ATOM  10786  HA  VAL A 663     -19.891  18.556  11.513  1.00  3.33           H  
ATOM  10787  HB  VAL A 663     -22.533  17.197  12.261  1.00  3.33           H  
ATOM  10788 1HG1 VAL A 663     -21.420  15.113  11.901  1.00  3.33           H  
ATOM  10789 2HG1 VAL A 663     -21.529  16.063  10.410  1.00  3.33           H  
ATOM  10790 3HG1 VAL A 663     -20.015  15.955  11.259  1.00  3.33           H  
ATOM  10791 1HG2 VAL A 663     -21.228  16.403  14.056  1.00  3.33           H  
ATOM  10792 2HG2 VAL A 663     -19.878  17.298  13.624  1.00  3.33           H  
ATOM  10793 3HG2 VAL A 663     -21.298  18.140  14.088  1.00  3.33           H  
ATOM  10794  N   ASN A 664     -22.728  18.588   9.952  1.00  2.48           N  
ATOM  10795  CA  ASN A 664     -23.529  18.340   8.782  1.00  2.48           C  
ATOM  10796  C   ASN A 664     -22.938  18.885   7.490  1.00  2.48           C  
ATOM  10797  O   ASN A 664     -23.130  18.305   6.421  1.00  2.48           O  
ATOM  10798  CB  ASN A 664     -24.858  18.947   9.077  1.00  2.48           C  
ATOM  10799  CG  ASN A 664     -25.480  18.251  10.194  1.00  2.48           C  
ATOM  10800  OD1 ASN A 664     -24.965  17.209  10.582  1.00  2.48           O  
ATOM  10801  ND2 ASN A 664     -26.547  18.786  10.732  1.00  2.48           N  
ATOM  10802  H   ASN A 664     -23.201  18.948  10.767  1.00  2.48           H  
ATOM  10803  HA  ASN A 664     -23.634  17.262   8.668  1.00  2.48           H  
ATOM  10804 1HB  ASN A 664     -24.712  19.987   9.348  1.00  2.48           H  
ATOM  10805 2HB  ASN A 664     -25.493  18.920   8.229  1.00  2.48           H  
ATOM  10806 1HD2 ASN A 664     -27.003  18.362  11.518  1.00  2.48           H  
ATOM  10807 2HD2 ASN A 664     -26.906  19.640  10.363  1.00  2.48           H  
ATOM  10808  N   GLN A 665     -22.160  19.950   7.575  1.00  1.83           N  
ATOM  10809  CA  GLN A 665     -21.539  20.530   6.399  1.00  1.83           C  
ATOM  10810  C   GLN A 665     -20.583  19.542   5.704  1.00  1.83           C  
ATOM  10811  O   GLN A 665     -20.247  19.718   4.529  1.00  1.83           O  
ATOM  10812  CB  GLN A 665     -20.795  21.799   6.796  1.00  1.83           C  
ATOM  10813  CG  GLN A 665     -19.591  21.550   7.682  1.00  1.83           C  
ATOM  10814  CD  GLN A 665     -18.947  22.828   8.156  1.00  1.83           C  
ATOM  10815  OE1 GLN A 665     -18.275  23.541   7.397  1.00  1.83           O  
ATOM  10816  NE2 GLN A 665     -19.163  23.143   9.428  1.00  1.83           N  
ATOM  10817  H   GLN A 665     -22.007  20.374   8.481  1.00  1.83           H  
ATOM  10818  HA  GLN A 665     -22.328  20.792   5.696  1.00  1.83           H  
ATOM  10819 1HB  GLN A 665     -20.457  22.315   5.900  1.00  1.83           H  
ATOM  10820 2HB  GLN A 665     -21.474  22.467   7.326  1.00  1.83           H  
ATOM  10821 1HG  GLN A 665     -19.908  20.975   8.559  1.00  1.83           H  
ATOM  10822 2HG  GLN A 665     -18.849  20.984   7.120  1.00  1.83           H  
ATOM  10823 1HE2 GLN A 665     -18.778  23.979   9.814  1.00  1.83           H  
ATOM  10824 2HE2 GLN A 665     -19.744  22.529  10.015  1.00  1.83           H  
ATOM  10825  N   SER A 666     -20.123  18.510   6.433  1.00  1.38           N  
ATOM  10826  CA  SER A 666     -19.218  17.512   5.878  1.00  1.38           C  
ATOM  10827  C   SER A 666     -19.954  16.371   5.173  1.00  1.38           C  
ATOM  10828  O   SER A 666     -19.325  15.558   4.494  1.00  1.38           O  
ATOM  10829  CB  SER A 666     -18.373  16.900   6.983  1.00  1.38           C  
ATOM  10830  OG  SER A 666     -17.529  17.851   7.589  1.00  1.38           O  
ATOM  10831  H   SER A 666     -20.422  18.395   7.402  1.00  1.38           H  
ATOM  10832  HA  SER A 666     -18.568  18.003   5.154  1.00  1.38           H  
ATOM  10833 1HB  SER A 666     -19.039  16.470   7.739  1.00  1.38           H  
ATOM  10834 2HB  SER A 666     -17.777  16.077   6.582  1.00  1.38           H  
ATOM  10835  HG  SER A 666     -17.221  17.431   8.415  1.00  1.38           H  
ATOM  10836  N   LEU A 667     -21.278  16.301   5.321  1.00  1.10           N  
ATOM  10837  CA  LEU A 667     -22.007  15.193   4.723  1.00  1.10           C  
ATOM  10838  C   LEU A 667     -22.066  15.264   3.213  1.00  1.10           C  
ATOM  10839  O   LEU A 667     -22.344  16.307   2.624  1.00  1.10           O  
ATOM  10840  CB  LEU A 667     -23.416  15.100   5.320  1.00  1.10           C  
ATOM  10841  CG  LEU A 667     -23.467  14.588   6.740  1.00  1.10           C  
ATOM  10842  CD1 LEU A 667     -24.847  14.777   7.326  1.00  1.10           C  
ATOM  10843  CD2 LEU A 667     -23.129  13.109   6.688  1.00  1.10           C  
ATOM  10844  H   LEU A 667     -21.784  17.013   5.841  1.00  1.10           H  
ATOM  10845  HA  LEU A 667     -21.499  14.278   4.991  1.00  1.10           H  
ATOM  10846 1HB  LEU A 667     -23.871  16.086   5.301  1.00  1.10           H  
ATOM  10847 2HB  LEU A 667     -24.014  14.427   4.700  1.00  1.10           H  
ATOM  10848  HG  LEU A 667     -22.740  15.118   7.363  1.00  1.10           H  
ATOM  10849 1HD1 LEU A 667     -24.865  14.378   8.340  1.00  1.10           H  
ATOM  10850 2HD1 LEU A 667     -25.084  15.825   7.356  1.00  1.10           H  
ATOM  10851 3HD1 LEU A 667     -25.569  14.264   6.717  1.00  1.10           H  
ATOM  10852 1HD2 LEU A 667     -23.160  12.713   7.683  1.00  1.10           H  
ATOM  10853 2HD2 LEU A 667     -23.855  12.582   6.061  1.00  1.10           H  
ATOM  10854 3HD2 LEU A 667     -22.136  12.981   6.270  1.00  1.10           H  
ATOM  10855  N   GLN A 668     -21.818  14.115   2.590  1.00  0.94           N  
ATOM  10856  CA  GLN A 668     -21.911  13.953   1.155  1.00  0.94           C  
ATOM  10857  C   GLN A 668     -23.034  12.980   0.832  1.00  0.94           C  
ATOM  10858  O   GLN A 668     -23.771  13.199  -0.127  1.00  0.94           O  
ATOM  10859  CB  GLN A 668     -20.563  13.562   0.563  1.00  0.94           C  
ATOM  10860  CG  GLN A 668     -19.561  14.712   0.751  1.00  0.94           C  
ATOM  10861  CD  GLN A 668     -18.163  14.505   0.207  1.00  0.94           C  
ATOM  10862  OE1 GLN A 668     -17.613  13.397   0.147  1.00  0.94           O  
ATOM  10863  NE2 GLN A 668     -17.562  15.626  -0.203  1.00  0.94           N  
ATOM  10864  H   GLN A 668     -21.571  13.302   3.136  1.00  0.94           H  
ATOM  10865  HA  GLN A 668     -22.169  14.915   0.716  1.00  0.94           H  
ATOM  10866 1HB  GLN A 668     -20.184  12.666   1.065  1.00  0.94           H  
ATOM  10867 2HB  GLN A 668     -20.667  13.342  -0.499  1.00  0.94           H  
ATOM  10868 1HG  GLN A 668     -19.983  15.599   0.268  1.00  0.94           H  
ATOM  10869 2HG  GLN A 668     -19.464  14.898   1.821  1.00  0.94           H  
ATOM  10870 1HE2 GLN A 668     -16.635  15.606  -0.570  1.00  0.94           H  
ATOM  10871 2HE2 GLN A 668     -18.051  16.501  -0.131  1.00  0.94           H  
ATOM  10872  N   THR A 669     -23.218  11.931   1.629  1.00  0.85           N  
ATOM  10873  CA  THR A 669     -24.366  11.100   1.319  1.00  0.85           C  
ATOM  10874  C   THR A 669     -25.191  10.767   2.563  1.00  0.85           C  
ATOM  10875  O   THR A 669     -24.660  10.461   3.638  1.00  0.85           O  
ATOM  10876  CB  THR A 669     -23.935   9.775   0.657  1.00  0.85           C  
ATOM  10877  OG1 THR A 669     -23.193   9.008   1.572  1.00  0.85           O  
ATOM  10878  CG2 THR A 669     -23.041  10.037  -0.575  1.00  0.85           C  
ATOM  10879  H   THR A 669     -22.597  11.727   2.406  1.00  0.85           H  
ATOM  10880  HA  THR A 669     -25.023  11.630   0.635  1.00  0.85           H  
ATOM  10881  HB  THR A 669     -24.827   9.227   0.366  1.00  0.85           H  
ATOM  10882  HG1 THR A 669     -22.239   9.141   1.415  1.00  0.85           H  
ATOM  10883 1HG2 THR A 669     -22.750   9.086  -1.020  1.00  0.85           H  
ATOM  10884 2HG2 THR A 669     -23.564  10.630  -1.300  1.00  0.85           H  
ATOM  10885 3HG2 THR A 669     -22.152  10.570  -0.279  1.00  0.85           H  
ATOM  10886  N   LEU A 670     -26.497  10.706   2.351  1.00  0.83           N  
ATOM  10887  CA  LEU A 670     -27.462  10.226   3.326  1.00  0.83           C  
ATOM  10888  C   LEU A 670     -28.442   9.327   2.599  1.00  0.83           C  
ATOM  10889  O   LEU A 670     -29.099   9.780   1.659  1.00  0.83           O  
ATOM  10890  CB  LEU A 670     -28.241  11.384   3.990  1.00  0.83           C  
ATOM  10891  CG  LEU A 670     -27.484  12.352   4.940  1.00  0.83           C  
ATOM  10892  CD1 LEU A 670     -28.408  13.526   5.311  1.00  0.83           C  
ATOM  10893  CD2 LEU A 670     -27.067  11.582   6.161  1.00  0.83           C  
ATOM  10894  H   LEU A 670     -26.839  11.020   1.442  1.00  0.83           H  
ATOM  10895  HA  LEU A 670     -26.950   9.640   4.089  1.00  0.83           H  
ATOM  10896 1HB  LEU A 670     -28.692  11.986   3.201  1.00  0.83           H  
ATOM  10897 2HB  LEU A 670     -29.038  10.942   4.566  1.00  0.83           H  
ATOM  10898  HG  LEU A 670     -26.601  12.752   4.452  1.00  0.83           H  
ATOM  10899 1HD1 LEU A 670     -27.889  14.209   5.983  1.00  0.83           H  
ATOM  10900 2HD1 LEU A 670     -28.695  14.063   4.405  1.00  0.83           H  
ATOM  10901 3HD1 LEU A 670     -29.302  13.143   5.805  1.00  0.83           H  
ATOM  10902 1HD2 LEU A 670     -26.534  12.217   6.856  1.00  0.83           H  
ATOM  10903 2HD2 LEU A 670     -27.943  11.172   6.650  1.00  0.83           H  
ATOM  10904 3HD2 LEU A 670     -26.423  10.786   5.833  1.00  0.83           H  
ATOM  10905  N   SER A 671     -28.571   8.087   3.020  1.00  0.84           N  
ATOM  10906  CA  SER A 671     -29.517   7.227   2.326  1.00  0.84           C  
ATOM  10907  C   SER A 671     -30.677   6.852   3.212  1.00  0.84           C  
ATOM  10908  O   SER A 671     -30.563   6.834   4.437  1.00  0.84           O  
ATOM  10909  CB  SER A 671     -28.850   5.966   1.828  1.00  0.84           C  
ATOM  10910  OG  SER A 671     -27.851   6.237   0.894  1.00  0.84           O  
ATOM  10911  H   SER A 671     -27.984   7.739   3.783  1.00  0.84           H  
ATOM  10912  HA  SER A 671     -29.916   7.759   1.467  1.00  0.84           H  
ATOM  10913 1HB  SER A 671     -28.433   5.426   2.661  1.00  0.84           H  
ATOM  10914 2HB  SER A 671     -29.596   5.324   1.376  1.00  0.84           H  
ATOM  10915  HG  SER A 671     -28.277   6.748   0.197  1.00  0.84           H  
ATOM  10916  N   THR A 672     -31.783   6.499   2.577  1.00  0.88           N  
ATOM  10917  CA  THR A 672     -32.967   6.021   3.265  1.00  0.88           C  
ATOM  10918  C   THR A 672     -33.453   6.844   4.468  1.00  0.88           C  
ATOM  10919  O   THR A 672     -33.780   6.284   5.516  1.00  0.88           O  
ATOM  10920  CB  THR A 672     -32.702   4.588   3.714  1.00  0.88           C  
ATOM  10921  OG1 THR A 672     -31.592   4.572   4.609  1.00  0.88           O  
ATOM  10922  CG2 THR A 672     -32.375   3.706   2.548  1.00  0.88           C  
ATOM  10923  H   THR A 672     -31.796   6.556   1.573  1.00  0.88           H  
ATOM  10924  HA  THR A 672     -33.769   6.015   2.540  1.00  0.88           H  
ATOM  10925  HB  THR A 672     -33.581   4.226   4.215  1.00  0.88           H  
ATOM  10926  HG1 THR A 672     -31.460   5.464   5.001  1.00  0.88           H  
ATOM  10927 1HG2 THR A 672     -32.211   2.711   2.910  1.00  0.88           H  
ATOM  10928 2HG2 THR A 672     -33.177   3.705   1.852  1.00  0.88           H  
ATOM  10929 3HG2 THR A 672     -31.484   4.064   2.053  1.00  0.88           H  
ATOM  10930  N   ILE A 673     -33.569   8.156   4.308  1.00  0.94           N  
ATOM  10931  CA  ILE A 673     -33.966   9.005   5.419  1.00  0.94           C  
ATOM  10932  C   ILE A 673     -35.475   9.199   5.473  1.00  0.94           C  
ATOM  10933  O   ILE A 673     -36.115   9.481   4.471  1.00  0.94           O  
ATOM  10934  CB  ILE A 673     -33.266  10.367   5.317  1.00  0.94           C  
ATOM  10935  CG1 ILE A 673     -31.772  10.130   5.199  1.00  0.94           C  
ATOM  10936  CG2 ILE A 673     -33.567  11.243   6.548  1.00  0.94           C  
ATOM  10937  CD1 ILE A 673     -31.216   9.311   6.321  1.00  0.94           C  
ATOM  10938  H   ILE A 673     -33.328   8.581   3.421  1.00  0.94           H  
ATOM  10939  HA  ILE A 673     -33.653   8.530   6.349  1.00  0.94           H  
ATOM  10940  HB  ILE A 673     -33.598  10.876   4.408  1.00  0.94           H  
ATOM  10941 1HG1 ILE A 673     -31.550   9.636   4.248  1.00  0.94           H  
ATOM  10942 2HG1 ILE A 673     -31.278  11.100   5.206  1.00  0.94           H  
ATOM  10943 1HG2 ILE A 673     -33.055  12.200   6.450  1.00  0.94           H  
ATOM  10944 2HG2 ILE A 673     -34.630  11.414   6.622  1.00  0.94           H  
ATOM  10945 3HG2 ILE A 673     -33.222  10.737   7.450  1.00  0.94           H  
ATOM  10946 1HD1 ILE A 673     -30.138   9.195   6.195  1.00  0.94           H  
ATOM  10947 2HD1 ILE A 673     -31.436   9.794   7.236  1.00  0.94           H  
ATOM  10948 3HD1 ILE A 673     -31.683   8.329   6.326  1.00  0.94           H  
ATOM  10949  N   ALA A 674     -36.052   8.991   6.634  1.00  1.02           N  
ATOM  10950  CA  ALA A 674     -37.486   9.146   6.837  1.00  1.02           C  
ATOM  10951  C   ALA A 674     -37.935  10.632   6.895  1.00  1.02           C  
ATOM  10952  O   ALA A 674     -37.124  11.527   7.160  1.00  1.02           O  
ATOM  10953  CB  ALA A 674     -37.881   8.443   8.127  1.00  1.02           C  
ATOM  10954  H   ALA A 674     -35.477   8.696   7.424  1.00  1.02           H  
ATOM  10955  HA  ALA A 674     -37.979   8.654   6.006  1.00  1.02           H  
ATOM  10956 1HB  ALA A 674     -38.953   8.514   8.276  1.00  1.02           H  
ATOM  10957 2HB  ALA A 674     -37.589   7.398   8.076  1.00  1.02           H  
ATOM  10958 3HB  ALA A 674     -37.370   8.919   8.965  1.00  1.02           H  
ATOM  10959  N   PRO A 675     -39.215  10.931   6.617  1.00  1.12           N  
ATOM  10960  CA  PRO A 675     -39.876  12.184   6.904  1.00  1.12           C  
ATOM  10961  C   PRO A 675     -39.692  12.372   8.385  1.00  1.12           C  
ATOM  10962  O   PRO A 675     -39.224  11.445   9.039  1.00  1.12           O  
ATOM  10963  CB  PRO A 675     -41.315  11.925   6.519  1.00  1.12           C  
ATOM  10964  CG  PRO A 675     -41.248  10.831   5.498  1.00  1.12           C  
ATOM  10965  CD  PRO A 675     -40.031  10.014   5.851  1.00  1.12           C  
ATOM  10966  HA  PRO A 675     -39.422  12.997   6.327  1.00  1.12           H  
ATOM  10967 1HB  PRO A 675     -41.910  11.661   7.407  1.00  1.12           H  
ATOM  10968 2HB  PRO A 675     -41.722  12.845   6.122  1.00  1.12           H  
ATOM  10969 1HG  PRO A 675     -42.160  10.235   5.567  1.00  1.12           H  
ATOM  10970 2HG  PRO A 675     -41.234  11.223   4.487  1.00  1.12           H  
ATOM  10971 1HD  PRO A 675     -40.286   9.095   6.396  1.00  1.12           H  
ATOM  10972 2HD  PRO A 675     -39.519   9.841   4.915  1.00  1.12           H  
ATOM  10973  N   GLU A 676     -39.914  13.581   8.903  1.00  1.22           N  
ATOM  10974  CA  GLU A 676     -39.665  13.927  10.324  1.00  1.22           C  
ATOM  10975  C   GLU A 676     -38.174  14.246  10.491  1.00  1.22           C  
ATOM  10976  O   GLU A 676     -37.820  15.252  11.095  1.00  1.22           O  
ATOM  10977  CB  GLU A 676     -40.115  12.840  11.332  1.00  1.22           C  
ATOM  10978  CG  GLU A 676     -41.632  12.591  11.381  1.00  1.22           C  
ATOM  10979  CD  GLU A 676     -42.031  11.495  12.356  1.00  1.22           C  
ATOM  10980  OE1 GLU A 676     -41.155  10.838  12.889  1.00  1.22           O  
ATOM  10981  OE2 GLU A 676     -43.204  11.315  12.569  1.00  1.22           O  
ATOM  10982  H   GLU A 676     -40.289  14.303   8.305  1.00  1.22           H  
ATOM  10983  HA  GLU A 676     -40.224  14.833  10.563  1.00  1.22           H  
ATOM  10984 1HB  GLU A 676     -39.583  11.912  11.230  1.00  1.22           H  
ATOM  10985 2HB  GLU A 676     -39.865  13.202  12.328  1.00  1.22           H  
ATOM  10986 1HG  GLU A 676     -42.128  13.516  11.674  1.00  1.22           H  
ATOM  10987 2HG  GLU A 676     -41.980  12.325  10.384  1.00  1.22           H  
ATOM  10988  N   SER A 677     -37.316  13.380   9.950  1.00  1.33           N  
ATOM  10989  CA  SER A 677     -35.885  13.642   9.825  1.00  1.33           C  
ATOM  10990  C   SER A 677     -35.601  14.553   8.625  1.00  1.33           C  
ATOM  10991  O   SER A 677     -34.789  15.476   8.707  1.00  1.33           O  
ATOM  10992  CB  SER A 677     -35.136  12.356   9.695  1.00  1.33           C  
ATOM  10993  OG  SER A 677     -35.226  11.660  10.866  1.00  1.33           O  
ATOM  10994  H   SER A 677     -37.713  12.526   9.562  1.00  1.33           H  
ATOM  10995  HA  SER A 677     -35.542  14.147  10.730  1.00  1.33           H  
ATOM  10996 1HB  SER A 677     -35.541  11.768   8.899  1.00  1.33           H  
ATOM  10997 2HB  SER A 677     -34.094  12.557   9.462  1.00  1.33           H  
ATOM  10998  HG  SER A 677     -34.704  12.203  11.494  1.00  1.33           H  
ATOM  10999  N   CYS A 678     -36.331  14.356   7.518  1.00  1.44           N  
ATOM  11000  CA  CYS A 678     -36.132  15.167   6.302  1.00  1.44           C  
ATOM  11001  C   CYS A 678     -36.690  16.586   6.448  1.00  1.44           C  
ATOM  11002  O   CYS A 678     -37.669  16.953   5.807  1.00  1.44           O  
ATOM  11003  CB  CYS A 678     -36.834  14.529   5.109  1.00  1.44           C  
ATOM  11004  SG  CYS A 678     -36.204  12.935   4.621  1.00  1.44           S  
ATOM  11005  H   CYS A 678     -36.968  13.559   7.494  1.00  1.44           H  
ATOM  11006  HA  CYS A 678     -35.062  15.228   6.101  1.00  1.44           H  
ATOM  11007 1HB  CYS A 678     -37.881  14.407   5.342  1.00  1.44           H  
ATOM  11008 2HB  CYS A 678     -36.782  15.186   4.256  1.00  1.44           H  
ATOM  11009  HG  CYS A 678     -36.521  12.295   5.765  1.00  1.44           H  
ATOM  11010  N   THR A 679     -36.035  17.366   7.298  1.00  1.53           N  
ATOM  11011  CA  THR A 679     -36.424  18.714   7.695  1.00  1.53           C  
ATOM  11012  C   THR A 679     -35.519  19.813   7.224  1.00  1.53           C  
ATOM  11013  O   THR A 679     -34.424  19.567   6.715  1.00  1.53           O  
ATOM  11014  CB  THR A 679     -36.455  18.818   9.217  1.00  1.53           C  
ATOM  11015  OG1 THR A 679     -35.104  18.583   9.739  1.00  1.53           O  
ATOM  11016  CG2 THR A 679     -37.389  17.821   9.737  1.00  1.53           C  
ATOM  11017  H   THR A 679     -35.236  16.938   7.752  1.00  1.53           H  
ATOM  11018  HA  THR A 679     -37.418  18.909   7.300  1.00  1.53           H  
ATOM  11019  HB  THR A 679     -36.782  19.807   9.519  1.00  1.53           H  
ATOM  11020  HG1 THR A 679     -34.908  17.624   9.654  1.00  1.53           H  
ATOM  11021 1HG2 THR A 679     -37.424  17.869  10.815  1.00  1.53           H  
ATOM  11022 2HG2 THR A 679     -38.382  18.001   9.336  1.00  1.53           H  
ATOM  11023 3HG2 THR A 679     -37.053  16.850   9.431  1.00  1.53           H  
ATOM  11024  N   GLU A 680     -35.963  21.045   7.479  1.00  1.59           N  
ATOM  11025  CA  GLU A 680     -35.181  22.223   7.163  1.00  1.59           C  
ATOM  11026  C   GLU A 680     -33.828  22.179   7.812  1.00  1.59           C  
ATOM  11027  O   GLU A 680     -32.828  22.468   7.173  1.00  1.59           O  
ATOM  11028  CB  GLU A 680     -35.869  23.504   7.652  1.00  1.59           C  
ATOM  11029  CG  GLU A 680     -35.106  24.765   7.253  1.00  1.59           C  
ATOM  11030  CD  GLU A 680     -35.771  26.064   7.645  1.00  1.59           C  
ATOM  11031  OE1 GLU A 680     -36.799  26.037   8.285  1.00  1.59           O  
ATOM  11032  OE2 GLU A 680     -35.242  27.099   7.268  1.00  1.59           O  
ATOM  11033  H   GLU A 680     -36.874  21.159   7.899  1.00  1.59           H  
ATOM  11034  HA  GLU A 680     -35.029  22.267   6.090  1.00  1.59           H  
ATOM  11035 1HB  GLU A 680     -36.884  23.566   7.289  1.00  1.59           H  
ATOM  11036 2HB  GLU A 680     -35.920  23.489   8.741  1.00  1.59           H  
ATOM  11037 1HG  GLU A 680     -34.121  24.727   7.719  1.00  1.59           H  
ATOM  11038 2HG  GLU A 680     -34.963  24.746   6.177  1.00  1.59           H  
ATOM  11039  N   GLU A 681     -33.772  21.765   9.071  1.00  1.62           N  
ATOM  11040  CA  GLU A 681     -32.498  21.774   9.756  1.00  1.62           C  
ATOM  11041  C   GLU A 681     -31.564  20.760   9.104  1.00  1.62           C  
ATOM  11042  O   GLU A 681     -30.395  21.048   8.844  1.00  1.62           O  
ATOM  11043  CB  GLU A 681     -32.708  21.429  11.238  1.00  1.62           C  
ATOM  11044  CG  GLU A 681     -31.486  21.600  12.130  1.00  1.62           C  
ATOM  11045  CD  GLU A 681     -31.087  23.058  12.268  1.00  1.62           C  
ATOM  11046  OE1 GLU A 681     -31.905  23.901  11.997  1.00  1.62           O  
ATOM  11047  OE2 GLU A 681     -29.972  23.324  12.649  1.00  1.62           O  
ATOM  11048  H   GLU A 681     -34.616  21.490   9.553  1.00  1.62           H  
ATOM  11049  HA  GLU A 681     -32.055  22.766   9.669  1.00  1.62           H  
ATOM  11050 1HB  GLU A 681     -33.509  22.047  11.644  1.00  1.62           H  
ATOM  11051 2HB  GLU A 681     -33.031  20.390  11.317  1.00  1.62           H  
ATOM  11052 1HG  GLU A 681     -31.709  21.205  13.120  1.00  1.62           H  
ATOM  11053 2HG  GLU A 681     -30.656  21.029  11.712  1.00  1.62           H  
ATOM  11054  N   VAL A 682     -32.088  19.589   8.773  1.00  1.61           N  
ATOM  11055  CA  VAL A 682     -31.229  18.581   8.169  1.00  1.61           C  
ATOM  11056  C   VAL A 682     -30.736  18.961   6.768  1.00  1.61           C  
ATOM  11057  O   VAL A 682     -29.565  18.754   6.438  1.00  1.61           O  
ATOM  11058  CB  VAL A 682     -31.935  17.220   8.172  1.00  1.61           C  
ATOM  11059  CG1 VAL A 682     -31.130  16.199   7.369  1.00  1.61           C  
ATOM  11060  CG2 VAL A 682     -32.098  16.774   9.659  1.00  1.61           C  
ATOM  11061  H   VAL A 682     -33.075  19.379   8.971  1.00  1.61           H  
ATOM  11062  HA  VAL A 682     -30.351  18.477   8.807  1.00  1.61           H  
ATOM  11063  HB  VAL A 682     -32.918  17.311   7.698  1.00  1.61           H  
ATOM  11064 1HG1 VAL A 682     -31.646  15.237   7.386  1.00  1.61           H  
ATOM  11065 2HG1 VAL A 682     -31.038  16.544   6.340  1.00  1.61           H  
ATOM  11066 3HG1 VAL A 682     -30.145  16.097   7.802  1.00  1.61           H  
ATOM  11067 1HG2 VAL A 682     -32.596  15.809   9.710  1.00  1.61           H  
ATOM  11068 2HG2 VAL A 682     -31.119  16.695  10.120  1.00  1.61           H  
ATOM  11069 3HG2 VAL A 682     -32.688  17.512  10.200  1.00  1.61           H  
ATOM  11070  N   PHE A 683     -31.614  19.504   5.935  1.00  1.56           N  
ATOM  11071  CA  PHE A 683     -31.199  19.860   4.586  1.00  1.56           C  
ATOM  11072  C   PHE A 683     -30.404  21.167   4.540  1.00  1.56           C  
ATOM  11073  O   PHE A 683     -29.368  21.250   3.883  1.00  1.56           O  
ATOM  11074  CB  PHE A 683     -32.406  19.927   3.673  1.00  1.56           C  
ATOM  11075  CG  PHE A 683     -33.026  18.579   3.500  1.00  1.56           C  
ATOM  11076  CD1 PHE A 683     -32.235  17.437   3.540  1.00  1.56           C  
ATOM  11077  CD2 PHE A 683     -34.385  18.434   3.314  1.00  1.56           C  
ATOM  11078  CE1 PHE A 683     -32.789  16.193   3.402  1.00  1.56           C  
ATOM  11079  CE2 PHE A 683     -34.942  17.185   3.169  1.00  1.56           C  
ATOM  11080  CZ  PHE A 683     -34.141  16.062   3.214  1.00  1.56           C  
ATOM  11081  H   PHE A 683     -32.575  19.659   6.239  1.00  1.56           H  
ATOM  11082  HA  PHE A 683     -30.557  19.065   4.219  1.00  1.56           H  
ATOM  11083 1HB  PHE A 683     -33.145  20.593   4.101  1.00  1.56           H  
ATOM  11084 2HB  PHE A 683     -32.122  20.316   2.694  1.00  1.56           H  
ATOM  11085  HD1 PHE A 683     -31.158  17.538   3.689  1.00  1.56           H  
ATOM  11086  HD2 PHE A 683     -35.025  19.316   3.282  1.00  1.56           H  
ATOM  11087  HE1 PHE A 683     -32.156  15.312   3.439  1.00  1.56           H  
ATOM  11088  HE2 PHE A 683     -36.022  17.091   3.021  1.00  1.56           H  
ATOM  11089  HZ  PHE A 683     -34.580  15.074   3.101  1.00  1.56           H  
ATOM  11090  N   ALA A 684     -30.845  22.187   5.272  1.00  1.46           N  
ATOM  11091  CA  ALA A 684     -30.173  23.480   5.267  1.00  1.46           C  
ATOM  11092  C   ALA A 684     -28.735  23.360   5.736  1.00  1.46           C  
ATOM  11093  O   ALA A 684     -27.854  24.073   5.257  1.00  1.46           O  
ATOM  11094  CB  ALA A 684     -30.901  24.467   6.161  1.00  1.46           C  
ATOM  11095  H   ALA A 684     -31.677  22.092   5.843  1.00  1.46           H  
ATOM  11096  HA  ALA A 684     -30.171  23.853   4.242  1.00  1.46           H  
ATOM  11097 1HB  ALA A 684     -30.401  25.430   6.125  1.00  1.46           H  
ATOM  11098 2HB  ALA A 684     -31.928  24.573   5.822  1.00  1.46           H  
ATOM  11099 3HB  ALA A 684     -30.896  24.094   7.187  1.00  1.46           H  
ATOM  11100  N   ARG A 685     -28.482  22.438   6.663  1.00  1.34           N  
ATOM  11101  CA  ARG A 685     -27.154  22.271   7.213  1.00  1.34           C  
ATOM  11102  C   ARG A 685     -26.276  21.310   6.415  1.00  1.34           C  
ATOM  11103  O   ARG A 685     -25.119  21.088   6.779  1.00  1.34           O  
ATOM  11104  CB  ARG A 685     -27.264  21.764   8.623  1.00  1.34           C  
ATOM  11105  CG  ARG A 685     -28.023  22.660   9.555  1.00  1.34           C  
ATOM  11106  CD  ARG A 685     -27.341  23.899   9.863  1.00  1.34           C  
ATOM  11107  NE  ARG A 685     -27.985  24.510  10.986  1.00  1.34           N  
ATOM  11108  CZ  ARG A 685     -27.613  25.605  11.623  1.00  1.34           C  
ATOM  11109  NH1 ARG A 685     -26.547  26.289  11.247  1.00  1.34           N  
ATOM  11110  NH2 ARG A 685     -28.353  25.942  12.645  1.00  1.34           N  
ATOM  11111  H   ARG A 685     -29.238  21.872   7.055  1.00  1.34           H  
ATOM  11112  HA  ARG A 685     -26.671  23.248   7.229  1.00  1.34           H  
ATOM  11113 1HB  ARG A 685     -27.755  20.789   8.617  1.00  1.34           H  
ATOM  11114 2HB  ARG A 685     -26.274  21.638   9.038  1.00  1.34           H  
ATOM  11115 1HG  ARG A 685     -28.957  22.950   9.082  1.00  1.34           H  
ATOM  11116 2HG  ARG A 685     -28.248  22.132  10.484  1.00  1.34           H  
ATOM  11117 1HD  ARG A 685     -26.297  23.722  10.097  1.00  1.34           H  
ATOM  11118 2HD  ARG A 685     -27.418  24.574   9.013  1.00  1.34           H  
ATOM  11119  HE  ARG A 685     -28.806  24.036  11.381  1.00  1.34           H  
ATOM  11120 1HH1 ARG A 685     -26.004  25.978  10.459  1.00  1.34           H  
ATOM  11121 2HH1 ARG A 685     -26.224  27.106  11.781  1.00  1.34           H  
ATOM  11122 1HH2 ARG A 685     -29.148  25.323  12.874  1.00  1.34           H  
ATOM  11123 2HH2 ARG A 685     -28.152  26.755  13.190  1.00  1.34           H  
ATOM  11124  N   THR A 686     -26.795  20.755   5.315  1.00  1.20           N  
ATOM  11125  CA  THR A 686     -26.030  19.815   4.504  1.00  1.20           C  
ATOM  11126  C   THR A 686     -26.002  20.217   3.015  1.00  1.20           C  
ATOM  11127  O   THR A 686     -26.281  19.386   2.158  1.00  1.20           O  
ATOM  11128  CB  THR A 686     -26.640  18.386   4.601  1.00  1.20           C  
ATOM  11129  OG1 THR A 686     -28.018  18.421   4.229  1.00  1.20           O  
ATOM  11130  CG2 THR A 686     -26.546  17.817   5.952  1.00  1.20           C  
ATOM  11131  H   THR A 686     -27.744  20.986   5.019  1.00  1.20           H  
ATOM  11132  HA  THR A 686     -25.007  19.769   4.878  1.00  1.20           H  
ATOM  11133  HB  THR A 686     -26.105  17.737   3.916  1.00  1.20           H  
ATOM  11134  HG1 THR A 686     -28.560  18.678   5.017  1.00  1.20           H  
ATOM  11135 1HG2 THR A 686     -26.978  16.818   5.956  1.00  1.20           H  
ATOM  11136 2HG2 THR A 686     -25.513  17.768   6.227  1.00  1.20           H  
ATOM  11137 3HG2 THR A 686     -27.085  18.444   6.650  1.00  1.20           H  
ATOM  11138  N   PRO A 687     -25.538  21.428   2.643  1.00  1.07           N  
ATOM  11139  CA  PRO A 687     -25.549  21.968   1.281  1.00  1.07           C  
ATOM  11140  C   PRO A 687     -24.655  21.191   0.317  1.00  1.07           C  
ATOM  11141  O   PRO A 687     -24.795  21.283  -0.912  1.00  1.07           O  
ATOM  11142  CB  PRO A 687     -25.005  23.381   1.481  1.00  1.07           C  
ATOM  11143  CG  PRO A 687     -24.176  23.299   2.749  1.00  1.07           C  
ATOM  11144  CD  PRO A 687     -24.912  22.326   3.624  1.00  1.07           C  
ATOM  11145  HA  PRO A 687     -26.585  22.004   0.921  1.00  1.07           H  
ATOM  11146 1HB  PRO A 687     -24.414  23.680   0.602  1.00  1.07           H  
ATOM  11147 2HB  PRO A 687     -25.845  24.090   1.561  1.00  1.07           H  
ATOM  11148 1HG  PRO A 687     -23.151  22.968   2.514  1.00  1.07           H  
ATOM  11149 2HG  PRO A 687     -24.090  24.296   3.205  1.00  1.07           H  
ATOM  11150 1HD  PRO A 687     -24.211  21.798   4.278  1.00  1.07           H  
ATOM  11151 2HD  PRO A 687     -25.677  22.885   4.179  1.00  1.07           H  
ATOM  11152  N   ASN A 688     -23.727  20.428   0.896  1.00  0.95           N  
ATOM  11153  CA  ASN A 688     -22.746  19.653   0.160  1.00  0.95           C  
ATOM  11154  C   ASN A 688     -23.207  18.224  -0.087  1.00  0.95           C  
ATOM  11155  O   ASN A 688     -22.471  17.421  -0.668  1.00  0.95           O  
ATOM  11156  CB  ASN A 688     -21.453  19.644   0.946  1.00  0.95           C  
ATOM  11157  CG  ASN A 688     -20.841  21.018   1.007  1.00  0.95           C  
ATOM  11158  OD1 ASN A 688     -20.848  21.756   0.013  1.00  0.95           O  
ATOM  11159  ND2 ASN A 688     -20.331  21.392   2.155  1.00  0.95           N  
ATOM  11160  H   ASN A 688     -23.678  20.388   1.903  1.00  0.95           H  
ATOM  11161  HA  ASN A 688     -22.581  20.125  -0.807  1.00  0.95           H  
ATOM  11162 1HB  ASN A 688     -21.646  19.288   1.966  1.00  0.95           H  
ATOM  11163 2HB  ASN A 688     -20.745  18.954   0.487  1.00  0.95           H  
ATOM  11164 1HD2 ASN A 688     -19.917  22.296   2.247  1.00  0.95           H  
ATOM  11165 2HD2 ASN A 688     -20.352  20.764   2.958  1.00  0.95           H  
ATOM  11166  N   LEU A 689     -24.428  17.907   0.335  1.00  0.85           N  
ATOM  11167  CA  LEU A 689     -24.941  16.565   0.149  1.00  0.85           C  
ATOM  11168  C   LEU A 689     -24.966  16.284  -1.348  1.00  0.85           C  
ATOM  11169  O   LEU A 689     -25.484  17.085  -2.119  1.00  0.85           O  
ATOM  11170  CB  LEU A 689     -26.352  16.459   0.734  1.00  0.85           C  
ATOM  11171  CG  LEU A 689     -26.898  15.091   0.955  1.00  0.85           C  
ATOM  11172  CD1 LEU A 689     -26.100  14.429   2.048  1.00  0.85           C  
ATOM  11173  CD2 LEU A 689     -28.325  15.190   1.379  1.00  0.85           C  
ATOM  11174  H   LEU A 689     -25.011  18.590   0.819  1.00  0.85           H  
ATOM  11175  HA  LEU A 689     -24.285  15.855   0.643  1.00  0.85           H  
ATOM  11176 1HB  LEU A 689     -26.373  16.969   1.685  1.00  0.85           H  
ATOM  11177 2HB  LEU A 689     -27.032  16.972   0.060  1.00  0.85           H  
ATOM  11178  HG  LEU A 689     -26.805  14.499   0.042  1.00  0.85           H  
ATOM  11179 1HD1 LEU A 689     -26.489  13.439   2.203  1.00  0.85           H  
ATOM  11180 2HD1 LEU A 689     -25.079  14.379   1.763  1.00  0.85           H  
ATOM  11181 3HD1 LEU A 689     -26.184  15.007   2.967  1.00  0.85           H  
ATOM  11182 1HD2 LEU A 689     -28.699  14.190   1.558  1.00  0.85           H  
ATOM  11183 2HD2 LEU A 689     -28.399  15.780   2.294  1.00  0.85           H  
ATOM  11184 3HD2 LEU A 689     -28.887  15.662   0.603  1.00  0.85           H  
ATOM  11185  N   LYS A 690     -24.421  15.150  -1.758  1.00  0.79           N  
ATOM  11186  CA  LYS A 690     -24.382  14.733  -3.149  1.00  0.79           C  
ATOM  11187  C   LYS A 690     -25.481  13.706  -3.400  1.00  0.79           C  
ATOM  11188  O   LYS A 690     -26.107  13.702  -4.470  1.00  0.79           O  
ATOM  11189  CB  LYS A 690     -23.033  14.108  -3.484  1.00  0.79           C  
ATOM  11190  CG  LYS A 690     -21.829  15.018  -3.241  1.00  0.79           C  
ATOM  11191  CD  LYS A 690     -21.937  16.278  -4.039  1.00  0.79           C  
ATOM  11192  CE  LYS A 690     -21.788  16.009  -5.520  1.00  0.79           C  
ATOM  11193  NZ  LYS A 690     -21.900  17.248  -6.312  1.00  0.79           N  
ATOM  11194  H   LYS A 690     -24.004  14.554  -1.076  1.00  0.79           H  
ATOM  11195  HA  LYS A 690     -24.550  15.599  -3.790  1.00  0.79           H  
ATOM  11196 1HB  LYS A 690     -22.895  13.207  -2.879  1.00  0.79           H  
ATOM  11197 2HB  LYS A 690     -23.024  13.807  -4.532  1.00  0.79           H  
ATOM  11198 1HG  LYS A 690     -21.785  15.276  -2.177  1.00  0.79           H  
ATOM  11199 2HG  LYS A 690     -20.911  14.498  -3.511  1.00  0.79           H  
ATOM  11200 1HD  LYS A 690     -22.917  16.728  -3.858  1.00  0.79           H  
ATOM  11201 2HD  LYS A 690     -21.172  16.983  -3.720  1.00  0.79           H  
ATOM  11202 1HE  LYS A 690     -20.825  15.543  -5.718  1.00  0.79           H  
ATOM  11203 2HE  LYS A 690     -22.581  15.329  -5.829  1.00  0.79           H  
ATOM  11204 1HZ  LYS A 690     -21.835  16.999  -7.306  1.00  0.79           H  
ATOM  11205 2HZ  LYS A 690     -22.845  17.645  -6.111  1.00  0.79           H  
ATOM  11206 3HZ  LYS A 690     -21.184  17.905  -6.070  1.00  0.79           H  
ATOM  11207  N   LYS A 691     -25.744  12.861  -2.396  1.00  0.76           N  
ATOM  11208  CA  LYS A 691     -26.780  11.842  -2.554  1.00  0.76           C  
ATOM  11209  C   LYS A 691     -27.769  11.887  -1.397  1.00  0.76           C  
ATOM  11210  O   LYS A 691     -27.368  11.915  -0.227  1.00  0.76           O  
ATOM  11211  CB  LYS A 691     -26.178  10.436  -2.623  1.00  0.76           C  
ATOM  11212  CG  LYS A 691     -25.185  10.211  -3.769  1.00  0.76           C  
ATOM  11213  CD  LYS A 691     -24.695   8.778  -3.856  1.00  0.76           C  
ATOM  11214  CE  LYS A 691     -23.798   8.602  -5.081  1.00  0.76           C  
ATOM  11215  NZ  LYS A 691     -23.192   7.243  -5.160  1.00  0.76           N  
ATOM  11216  H   LYS A 691     -25.195  12.919  -1.539  1.00  0.76           H  
ATOM  11217  HA  LYS A 691     -27.335  12.040  -3.469  1.00  0.76           H  
ATOM  11218 1HB  LYS A 691     -25.722  10.194  -1.688  1.00  0.76           H  
ATOM  11219 2HB  LYS A 691     -26.989   9.721  -2.766  1.00  0.76           H  
ATOM  11220 1HG  LYS A 691     -25.595  10.491  -4.691  1.00  0.76           H  
ATOM  11221 2HG  LYS A 691     -24.312  10.838  -3.597  1.00  0.76           H  
ATOM  11222 1HD  LYS A 691     -24.126   8.519  -2.966  1.00  0.76           H  
ATOM  11223 2HD  LYS A 691     -25.545   8.104  -3.936  1.00  0.76           H  
ATOM  11224 1HE  LYS A 691     -24.402   8.764  -5.971  1.00  0.76           H  
ATOM  11225 2HE  LYS A 691     -23.000   9.344  -5.056  1.00  0.76           H  
ATOM  11226 1HZ  LYS A 691     -22.617   7.184  -5.988  1.00  0.76           H  
ATOM  11227 2HZ  LYS A 691     -22.589   7.092  -4.333  1.00  0.76           H  
ATOM  11228 3HZ  LYS A 691     -23.907   6.540  -5.192  1.00  0.76           H  
ATOM  11229  N   LEU A 692     -29.054  11.846  -1.726  1.00  0.75           N  
ATOM  11230  CA  LEU A 692     -30.119  11.838  -0.735  1.00  0.75           C  
ATOM  11231  C   LEU A 692     -31.225  10.854  -1.023  1.00  0.75           C  
ATOM  11232  O   LEU A 692     -32.034  11.066  -1.937  1.00  0.75           O  
ATOM  11233  CB  LEU A 692     -30.738  13.226  -0.637  1.00  0.75           C  
ATOM  11234  CG  LEU A 692     -31.956  13.384   0.266  1.00  0.75           C  
ATOM  11235  CD1 LEU A 692     -31.639  13.001   1.731  1.00  0.75           C  
ATOM  11236  CD2 LEU A 692     -32.401  14.838   0.170  1.00  0.75           C  
ATOM  11237  H   LEU A 692     -29.300  11.832  -2.715  1.00  0.75           H  
ATOM  11238  HA  LEU A 692     -29.680  11.590   0.228  1.00  0.75           H  
ATOM  11239 1HB  LEU A 692     -29.996  13.912  -0.336  1.00  0.75           H  
ATOM  11240 2HB  LEU A 692     -31.059  13.508  -1.638  1.00  0.75           H  
ATOM  11241  HG  LEU A 692     -32.745  12.731  -0.091  1.00  0.75           H  
ATOM  11242 1HD1 LEU A 692     -32.536  13.119   2.338  1.00  0.75           H  
ATOM  11243 2HD1 LEU A 692     -31.314  11.955   1.775  1.00  0.75           H  
ATOM  11244 3HD1 LEU A 692     -30.857  13.634   2.120  1.00  0.75           H  
ATOM  11245 1HD2 LEU A 692     -33.274  14.994   0.770  1.00  0.75           H  
ATOM  11246 2HD2 LEU A 692     -31.601  15.464   0.530  1.00  0.75           H  
ATOM  11247 3HD2 LEU A 692     -32.626  15.095  -0.855  1.00  0.75           H  
ATOM  11248  N   GLY A 693     -31.288   9.797  -0.226  1.00  0.78           N  
ATOM  11249  CA  GLY A 693     -32.381   8.863  -0.375  1.00  0.78           C  
ATOM  11250  C   GLY A 693     -33.388   9.136   0.718  1.00  0.78           C  
ATOM  11251  O   GLY A 693     -32.992   9.362   1.860  1.00  0.78           O  
ATOM  11252  H   GLY A 693     -30.571   9.676   0.494  1.00  0.78           H  
ATOM  11253 1HA  GLY A 693     -32.856   9.010  -1.338  1.00  0.78           H  
ATOM  11254 2HA  GLY A 693     -32.019   7.838  -0.326  1.00  0.78           H  
ATOM  11255  N   ILE A 694     -34.664   9.055   0.376  1.00  0.82           N  
ATOM  11256  CA  ILE A 694     -35.782   9.269   1.284  1.00  0.82           C  
ATOM  11257  C   ILE A 694     -36.796   8.120   1.230  1.00  0.82           C  
ATOM  11258  O   ILE A 694     -37.189   7.684   0.145  1.00  0.82           O  
ATOM  11259  CB  ILE A 694     -36.483  10.606   0.990  1.00  0.82           C  
ATOM  11260  CG1 ILE A 694     -35.488  11.780   1.167  1.00  0.82           C  
ATOM  11261  CG2 ILE A 694     -37.657  10.777   1.848  1.00  0.82           C  
ATOM  11262  CD1 ILE A 694     -36.039  13.153   0.806  1.00  0.82           C  
ATOM  11263  H   ILE A 694     -34.875   8.892  -0.598  1.00  0.82           H  
ATOM  11264  HA  ILE A 694     -35.383   9.321   2.285  1.00  0.82           H  
ATOM  11265  HB  ILE A 694     -36.804  10.601  -0.036  1.00  0.82           H  
ATOM  11266 1HG1 ILE A 694     -35.144  11.783   2.195  1.00  0.82           H  
ATOM  11267 2HG1 ILE A 694     -34.637  11.603   0.529  1.00  0.82           H  
ATOM  11268 1HG2 ILE A 694     -38.095  11.696   1.566  1.00  0.82           H  
ATOM  11269 2HG2 ILE A 694     -38.355   9.964   1.694  1.00  0.82           H  
ATOM  11270 3HG2 ILE A 694     -37.369  10.803   2.885  1.00  0.82           H  
ATOM  11271 1HD1 ILE A 694     -35.274  13.898   0.954  1.00  0.82           H  
ATOM  11272 2HD1 ILE A 694     -36.347  13.165  -0.223  1.00  0.82           H  
ATOM  11273 3HD1 ILE A 694     -36.889  13.381   1.440  1.00  0.82           H  
ATOM  11274  N   ARG A 695     -37.179   7.610   2.400  1.00  0.89           N  
ATOM  11275  CA  ARG A 695     -38.115   6.472   2.500  1.00  0.89           C  
ATOM  11276  C   ARG A 695     -39.259   6.697   3.486  1.00  0.89           C  
ATOM  11277  O   ARG A 695     -39.354   7.756   4.086  1.00  0.89           O  
ATOM  11278  CB  ARG A 695     -37.380   5.190   2.852  1.00  0.89           C  
ATOM  11279  CG  ARG A 695     -36.449   4.684   1.771  1.00  0.89           C  
ATOM  11280  CD  ARG A 695     -35.956   3.311   1.998  1.00  0.89           C  
ATOM  11281  NE  ARG A 695     -36.998   2.329   1.850  1.00  0.89           N  
ATOM  11282  CZ  ARG A 695     -36.770   1.002   1.726  1.00  0.89           C  
ATOM  11283  NH1 ARG A 695     -35.528   0.536   1.732  1.00  0.89           N  
ATOM  11284  NH2 ARG A 695     -37.787   0.175   1.586  1.00  0.89           N  
ATOM  11285  H   ARG A 695     -36.819   8.063   3.242  1.00  0.89           H  
ATOM  11286  HA  ARG A 695     -38.568   6.325   1.522  1.00  0.89           H  
ATOM  11287 1HB  ARG A 695     -36.773   5.365   3.739  1.00  0.89           H  
ATOM  11288 2HB  ARG A 695     -38.065   4.405   3.094  1.00  0.89           H  
ATOM  11289 1HG  ARG A 695     -36.974   4.655   0.856  1.00  0.89           H  
ATOM  11290 2HG  ARG A 695     -35.620   5.347   1.659  1.00  0.89           H  
ATOM  11291 1HD  ARG A 695     -35.202   3.083   1.259  1.00  0.89           H  
ATOM  11292 2HD  ARG A 695     -35.539   3.221   2.999  1.00  0.89           H  
ATOM  11293  HE  ARG A 695     -37.989   2.657   1.862  1.00  0.89           H  
ATOM  11294 1HH1 ARG A 695     -34.750   1.173   1.827  1.00  0.89           H  
ATOM  11295 2HH1 ARG A 695     -35.355  -0.460   1.638  1.00  0.89           H  
ATOM  11296 1HH2 ARG A 695     -38.752   0.558   1.558  1.00  0.89           H  
ATOM  11297 2HH2 ARG A 695     -37.631  -0.812   1.488  1.00  0.89           H  
ATOM  11298  N   GLY A 696     -40.164   5.726   3.625  1.00  0.96           N  
ATOM  11299  CA  GLY A 696     -41.282   5.898   4.552  1.00  0.96           C  
ATOM  11300  C   GLY A 696     -42.438   6.670   3.911  1.00  0.96           C  
ATOM  11301  O   GLY A 696     -42.785   6.453   2.743  1.00  0.96           O  
ATOM  11302  H   GLY A 696     -40.060   4.847   3.110  1.00  0.96           H  
ATOM  11303 1HA  GLY A 696     -41.630   4.921   4.885  1.00  0.96           H  
ATOM  11304 2HA  GLY A 696     -40.938   6.426   5.439  1.00  0.96           H  
ATOM  11305  N   LYS A 697     -43.104   7.519   4.691  1.00  1.03           N  
ATOM  11306  CA  LYS A 697     -44.305   8.204   4.206  1.00  1.03           C  
ATOM  11307  C   LYS A 697     -43.971   9.418   3.352  1.00  1.03           C  
ATOM  11308  O   LYS A 697     -44.192  10.559   3.762  1.00  1.03           O  
ATOM  11309  CB  LYS A 697     -45.186   8.644   5.376  1.00  1.03           C  
ATOM  11310  CG  LYS A 697     -45.771   7.494   6.183  1.00  1.03           C  
ATOM  11311  CD  LYS A 697     -46.594   8.002   7.357  1.00  1.03           C  
ATOM  11312  CE  LYS A 697     -47.166   6.853   8.178  1.00  1.03           C  
ATOM  11313  NZ  LYS A 697     -47.912   7.342   9.376  1.00  1.03           N  
ATOM  11314  H   LYS A 697     -42.782   7.683   5.636  1.00  1.03           H  
ATOM  11315  HA  LYS A 697     -44.875   7.507   3.587  1.00  1.03           H  
ATOM  11316 1HB  LYS A 697     -44.612   9.280   6.048  1.00  1.03           H  
ATOM  11317 2HB  LYS A 697     -46.020   9.234   4.995  1.00  1.03           H  
ATOM  11318 1HG  LYS A 697     -46.418   6.903   5.535  1.00  1.03           H  
ATOM  11319 2HG  LYS A 697     -44.973   6.850   6.550  1.00  1.03           H  
ATOM  11320 1HD  LYS A 697     -45.973   8.625   7.999  1.00  1.03           H  
ATOM  11321 2HD  LYS A 697     -47.419   8.606   6.977  1.00  1.03           H  
ATOM  11322 1HE  LYS A 697     -47.844   6.274   7.549  1.00  1.03           H  
ATOM  11323 2HE  LYS A 697     -46.352   6.207   8.505  1.00  1.03           H  
ATOM  11324 1HZ  LYS A 697     -48.277   6.554   9.892  1.00  1.03           H  
ATOM  11325 2HZ  LYS A 697     -47.286   7.871   9.969  1.00  1.03           H  
ATOM  11326 3HZ  LYS A 697     -48.674   7.933   9.081  1.00  1.03           H  
ATOM  11327  N   ILE A 698     -43.500   9.157   2.135  1.00  1.08           N  
ATOM  11328  CA  ILE A 698     -43.028  10.172   1.184  1.00  1.08           C  
ATOM  11329  C   ILE A 698     -44.135  11.178   0.866  1.00  1.08           C  
ATOM  11330  O   ILE A 698     -43.864  12.274   0.392  1.00  1.08           O  
ATOM  11331  CB  ILE A 698     -42.601   9.555  -0.158  1.00  1.08           C  
ATOM  11332  CG1 ILE A 698     -41.675  10.448  -0.896  1.00  1.08           C  
ATOM  11333  CG2 ILE A 698     -43.789   9.382  -1.017  1.00  1.08           C  
ATOM  11334  CD1 ILE A 698     -40.364  10.538  -0.248  1.00  1.08           C  
ATOM  11335  H   ILE A 698     -43.378   8.167   1.916  1.00  1.08           H  
ATOM  11336  HA  ILE A 698     -42.188  10.703   1.630  1.00  1.08           H  
ATOM  11337  HB  ILE A 698     -42.115   8.605   0.017  1.00  1.08           H  
ATOM  11338 1HG1 ILE A 698     -41.552  10.081  -1.915  1.00  1.08           H  
ATOM  11339 2HG1 ILE A 698     -42.101  11.433  -0.926  1.00  1.08           H  
ATOM  11340 1HG2 ILE A 698     -43.487   8.950  -1.963  1.00  1.08           H  
ATOM  11341 2HG2 ILE A 698     -44.481   8.748  -0.522  1.00  1.08           H  
ATOM  11342 3HG2 ILE A 698     -44.246  10.341  -1.196  1.00  1.08           H  
ATOM  11343 1HD1 ILE A 698     -39.728  11.204  -0.792  1.00  1.08           H  
ATOM  11344 2HD1 ILE A 698     -40.501  10.900   0.741  1.00  1.08           H  
ATOM  11345 3HD1 ILE A 698     -39.906   9.544  -0.215  1.00  1.08           H  
ATOM  11346  N   ALA A 699     -45.388  10.799   1.110  1.00  1.12           N  
ATOM  11347  CA  ALA A 699     -46.534  11.642   0.833  1.00  1.12           C  
ATOM  11348  C   ALA A 699     -46.441  12.989   1.531  1.00  1.12           C  
ATOM  11349  O   ALA A 699     -46.873  14.012   0.986  1.00  1.12           O  
ATOM  11350  CB  ALA A 699     -47.802  10.928   1.292  1.00  1.12           C  
ATOM  11351  H   ALA A 699     -45.537   9.886   1.507  1.00  1.12           H  
ATOM  11352  HA  ALA A 699     -46.573  11.825  -0.233  1.00  1.12           H  
ATOM  11353 1HB  ALA A 699     -48.672  11.538   1.078  1.00  1.12           H  
ATOM  11354 2HB  ALA A 699     -47.891   9.971   0.774  1.00  1.12           H  
ATOM  11355 3HB  ALA A 699     -47.747  10.748   2.368  1.00  1.12           H  
ATOM  11356  N   VAL A 700     -45.850  13.013   2.736  1.00  1.14           N  
ATOM  11357  CA  VAL A 700     -45.751  14.255   3.504  1.00  1.14           C  
ATOM  11358  C   VAL A 700     -44.615  15.123   2.996  1.00  1.14           C  
ATOM  11359  O   VAL A 700     -44.428  16.240   3.470  1.00  1.14           O  
ATOM  11360  CB  VAL A 700     -45.551  14.010   5.001  1.00  1.14           C  
ATOM  11361  CG1 VAL A 700     -44.149  13.606   5.280  1.00  1.14           C  
ATOM  11362  CG2 VAL A 700     -45.888  15.287   5.755  1.00  1.14           C  
ATOM  11363  H   VAL A 700     -45.453  12.152   3.119  1.00  1.14           H  
ATOM  11364  HA  VAL A 700     -46.680  14.805   3.377  1.00  1.14           H  
ATOM  11365  HB  VAL A 700     -46.205  13.197   5.320  1.00  1.14           H  
ATOM  11366 1HG1 VAL A 700     -44.037  13.431   6.347  1.00  1.14           H  
ATOM  11367 2HG1 VAL A 700     -43.913  12.710   4.740  1.00  1.14           H  
ATOM  11368 3HG1 VAL A 700     -43.479  14.403   4.973  1.00  1.14           H  
ATOM  11369 1HG2 VAL A 700     -45.756  15.121   6.824  1.00  1.14           H  
ATOM  11370 2HG2 VAL A 700     -45.223  16.086   5.428  1.00  1.14           H  
ATOM  11371 3HG2 VAL A 700     -46.917  15.564   5.555  1.00  1.14           H  
ATOM  11372  N   LEU A 701     -43.789  14.567   2.119  1.00  1.16           N  
ATOM  11373  CA  LEU A 701     -42.677  15.294   1.571  1.00  1.16           C  
ATOM  11374  C   LEU A 701     -43.047  15.760   0.159  1.00  1.16           C  
ATOM  11375  O   LEU A 701     -42.892  16.934  -0.168  1.00  1.16           O  
ATOM  11376  CB  LEU A 701     -41.436  14.389   1.597  1.00  1.16           C  
ATOM  11377  CG  LEU A 701     -41.005  13.948   3.008  1.00  1.16           C  
ATOM  11378  CD1 LEU A 701     -39.865  13.074   2.947  1.00  1.16           C  
ATOM  11379  CD2 LEU A 701     -40.670  15.100   3.760  1.00  1.16           C  
ATOM  11380  H   LEU A 701     -43.972  13.637   1.762  1.00  1.16           H  
ATOM  11381  HA  LEU A 701     -42.490  16.175   2.186  1.00  1.16           H  
ATOM  11382 1HB  LEU A 701     -41.647  13.492   1.019  1.00  1.16           H  
ATOM  11383 2HB  LEU A 701     -40.607  14.900   1.144  1.00  1.16           H  
ATOM  11384  HG  LEU A 701     -41.819  13.416   3.485  1.00  1.16           H  
ATOM  11385 1HD1 LEU A 701     -39.556  12.779   3.940  1.00  1.16           H  
ATOM  11386 2HD1 LEU A 701     -40.130  12.209   2.395  1.00  1.16           H  
ATOM  11387 3HD1 LEU A 701     -39.049  13.600   2.464  1.00  1.16           H  
ATOM  11388 1HD2 LEU A 701     -40.371  14.821   4.768  1.00  1.16           H  
ATOM  11389 2HD2 LEU A 701     -39.847  15.617   3.263  1.00  1.16           H  
ATOM  11390 3HD2 LEU A 701     -41.544  15.734   3.794  1.00  1.16           H  
ATOM  11391  N   LEU A 702     -43.595  14.857  -0.661  1.00  1.18           N  
ATOM  11392  CA  LEU A 702     -43.979  15.204  -2.031  1.00  1.18           C  
ATOM  11393  C   LEU A 702     -45.070  16.239  -2.190  1.00  1.18           C  
ATOM  11394  O   LEU A 702     -44.978  17.037  -3.117  1.00  1.18           O  
ATOM  11395  CB  LEU A 702     -44.307  13.962  -2.867  1.00  1.18           C  
ATOM  11396  CG  LEU A 702     -43.082  13.143  -3.342  1.00  1.18           C  
ATOM  11397  CD1 LEU A 702     -43.505  11.834  -3.963  1.00  1.18           C  
ATOM  11398  CD2 LEU A 702     -42.380  13.968  -4.407  1.00  1.18           C  
ATOM  11399  H   LEU A 702     -43.728  13.910  -0.331  1.00  1.18           H  
ATOM  11400  HA  LEU A 702     -43.110  15.624  -2.509  1.00  1.18           H  
ATOM  11401 1HB  LEU A 702     -44.926  13.307  -2.258  1.00  1.18           H  
ATOM  11402 2HB  LEU A 702     -44.881  14.265  -3.743  1.00  1.18           H  
ATOM  11403  HG  LEU A 702     -42.414  12.950  -2.516  1.00  1.18           H  
ATOM  11404 1HD1 LEU A 702     -42.621  11.299  -4.312  1.00  1.18           H  
ATOM  11405 2HD1 LEU A 702     -44.012  11.238  -3.243  1.00  1.18           H  
ATOM  11406 3HD1 LEU A 702     -44.164  12.027  -4.796  1.00  1.18           H  
ATOM  11407 1HD2 LEU A 702     -41.532  13.433  -4.790  1.00  1.18           H  
ATOM  11408 2HD2 LEU A 702     -43.082  14.149  -5.211  1.00  1.18           H  
ATOM  11409 3HD2 LEU A 702     -42.058  14.917  -3.989  1.00  1.18           H  
ATOM  11410  N   GLU A 703     -46.074  16.285  -1.312  1.00  1.22           N  
ATOM  11411  CA  GLU A 703     -47.113  17.283  -1.544  1.00  1.22           C  
ATOM  11412  C   GLU A 703     -46.440  18.664  -1.777  1.00  1.22           C  
ATOM  11413  O   GLU A 703     -45.695  19.123  -0.913  1.00  1.22           O  
ATOM  11414  CB  GLU A 703     -48.082  17.342  -0.360  1.00  1.22           C  
ATOM  11415  CG  GLU A 703     -49.231  18.339  -0.526  1.00  1.22           C  
ATOM  11416  CD  GLU A 703     -50.178  18.353   0.638  1.00  1.22           C  
ATOM  11417  OE1 GLU A 703     -49.932  17.651   1.598  1.00  1.22           O  
ATOM  11418  OE2 GLU A 703     -51.157  19.047   0.572  1.00  1.22           O  
ATOM  11419  H   GLU A 703     -46.147  15.620  -0.538  1.00  1.22           H  
ATOM  11420  HA  GLU A 703     -47.688  16.952  -2.397  1.00  1.22           H  
ATOM  11421 1HB  GLU A 703     -48.522  16.354  -0.209  1.00  1.22           H  
ATOM  11422 2HB  GLU A 703     -47.544  17.585   0.536  1.00  1.22           H  
ATOM  11423 1HG  GLU A 703     -48.815  19.339  -0.653  1.00  1.22           H  
ATOM  11424 2HG  GLU A 703     -49.785  18.088  -1.426  1.00  1.22           H  
ATOM  11425  N   PRO A 704     -46.747  19.380  -2.885  1.00  1.26           N  
ATOM  11426  CA  PRO A 704     -46.171  20.652  -3.317  1.00  1.26           C  
ATOM  11427  C   PRO A 704     -46.057  21.758  -2.289  1.00  1.26           C  
ATOM  11428  O   PRO A 704     -45.187  22.620  -2.410  1.00  1.26           O  
ATOM  11429  CB  PRO A 704     -47.134  21.075  -4.427  1.00  1.26           C  
ATOM  11430  CG  PRO A 704     -47.618  19.792  -5.002  1.00  1.26           C  
ATOM  11431  CD  PRO A 704     -47.727  18.848  -3.845  1.00  1.26           C  
ATOM  11432  HA  PRO A 704     -45.179  20.435  -3.728  1.00  1.26           H  
ATOM  11433 1HB  PRO A 704     -47.944  21.691  -4.002  1.00  1.26           H  
ATOM  11434 2HB  PRO A 704     -46.611  21.699  -5.161  1.00  1.26           H  
ATOM  11435 1HG  PRO A 704     -48.574  19.942  -5.520  1.00  1.26           H  
ATOM  11436 2HG  PRO A 704     -46.906  19.432  -5.756  1.00  1.26           H  
ATOM  11437 1HD  PRO A 704     -48.744  18.827  -3.436  1.00  1.26           H  
ATOM  11438 2HD  PRO A 704     -47.381  17.877  -4.231  1.00  1.26           H  
ATOM  11439  N   ASN A 705     -46.929  21.772  -1.295  1.00  1.30           N  
ATOM  11440  CA  ASN A 705     -46.882  22.843  -0.314  1.00  1.30           C  
ATOM  11441  C   ASN A 705     -46.015  22.515   0.902  1.00  1.30           C  
ATOM  11442  O   ASN A 705     -45.928  23.314   1.839  1.00  1.30           O  
ATOM  11443  CB  ASN A 705     -48.289  23.189   0.120  1.00  1.30           C  
ATOM  11444  CG  ASN A 705     -49.078  23.849  -0.987  1.00  1.30           C  
ATOM  11445  OD1 ASN A 705     -48.536  24.634  -1.773  1.00  1.30           O  
ATOM  11446  ND2 ASN A 705     -50.348  23.546  -1.063  1.00  1.30           N  
ATOM  11447  H   ASN A 705     -47.623  21.043  -1.206  1.00  1.30           H  
ATOM  11448  HA  ASN A 705     -46.444  23.722  -0.789  1.00  1.30           H  
ATOM  11449 1HB  ASN A 705     -48.805  22.276   0.431  1.00  1.30           H  
ATOM  11450 2HB  ASN A 705     -48.254  23.858   0.979  1.00  1.30           H  
ATOM  11451 1HD2 ASN A 705     -50.918  23.956  -1.776  1.00  1.30           H  
ATOM  11452 2HD2 ASN A 705     -50.752  22.907  -0.406  1.00  1.30           H  
ATOM  11453  N   LYS A 706     -45.353  21.361   0.896  1.00  1.32           N  
ATOM  11454  CA  LYS A 706     -44.531  20.999   2.038  1.00  1.32           C  
ATOM  11455  C   LYS A 706     -43.128  21.584   1.996  1.00  1.32           C  
ATOM  11456  O   LYS A 706     -42.308  21.311   1.101  1.00  1.32           O  
ATOM  11457  CB  LYS A 706     -44.484  19.487   2.179  1.00  1.32           C  
ATOM  11458  CG  LYS A 706     -45.855  18.896   2.427  1.00  1.32           C  
ATOM  11459  CD  LYS A 706     -46.387  19.256   3.802  1.00  1.32           C  
ATOM  11460  CE  LYS A 706     -47.731  18.595   4.049  1.00  1.32           C  
ATOM  11461  NZ  LYS A 706     -48.304  18.969   5.376  1.00  1.32           N  
ATOM  11462  H   LYS A 706     -45.437  20.712   0.111  1.00  1.32           H  
ATOM  11463  HA  LYS A 706     -45.016  21.391   2.932  1.00  1.32           H  
ATOM  11464 1HB  LYS A 706     -44.088  19.034   1.264  1.00  1.32           H  
ATOM  11465 2HB  LYS A 706     -43.833  19.199   3.004  1.00  1.32           H  
ATOM  11466 1HG  LYS A 706     -46.540  19.312   1.689  1.00  1.32           H  
ATOM  11467 2HG  LYS A 706     -45.838  17.822   2.298  1.00  1.32           H  
ATOM  11468 1HD  LYS A 706     -45.676  18.915   4.559  1.00  1.32           H  
ATOM  11469 2HD  LYS A 706     -46.497  20.337   3.881  1.00  1.32           H  
ATOM  11470 1HE  LYS A 706     -48.422  18.901   3.266  1.00  1.32           H  
ATOM  11471 2HE  LYS A 706     -47.605  17.512   4.003  1.00  1.32           H  
ATOM  11472 1HZ  LYS A 706     -49.195  18.511   5.498  1.00  1.32           H  
ATOM  11473 2HZ  LYS A 706     -47.672  18.681   6.108  1.00  1.32           H  
ATOM  11474 3HZ  LYS A 706     -48.432  19.969   5.414  1.00  1.32           H  
ATOM  11475  N   SER A 707     -42.813  22.306   3.069  1.00  1.32           N  
ATOM  11476  CA  SER A 707     -41.519  22.948   3.236  1.00  1.32           C  
ATOM  11477  C   SER A 707     -40.401  21.917   3.311  1.00  1.32           C  
ATOM  11478  O   SER A 707     -39.244  22.208   3.024  1.00  1.32           O  
ATOM  11479  CB  SER A 707     -41.543  23.812   4.488  1.00  1.32           C  
ATOM  11480  OG  SER A 707     -41.661  23.033   5.650  1.00  1.32           O  
ATOM  11481  H   SER A 707     -43.529  22.465   3.768  1.00  1.32           H  
ATOM  11482  HA  SER A 707     -41.347  23.588   2.379  1.00  1.32           H  
ATOM  11483 1HB  SER A 707     -40.628  24.404   4.536  1.00  1.32           H  
ATOM  11484 2HB  SER A 707     -42.378  24.506   4.426  1.00  1.32           H  
ATOM  11485  HG  SER A 707     -41.864  23.648   6.362  1.00  1.32           H  
ATOM  11486  N   LEU A 708     -40.778  20.693   3.633  1.00  1.28           N  
ATOM  11487  CA  LEU A 708     -39.861  19.594   3.811  1.00  1.28           C  
ATOM  11488  C   LEU A 708     -39.092  19.296   2.509  1.00  1.28           C  
ATOM  11489  O   LEU A 708     -37.911  18.952   2.565  1.00  1.28           O  
ATOM  11490  CB  LEU A 708     -40.676  18.406   4.285  1.00  1.28           C  
ATOM  11491  CG  LEU A 708     -41.353  18.596   5.682  1.00  1.28           C  
ATOM  11492  CD1 LEU A 708     -42.315  17.436   5.976  1.00  1.28           C  
ATOM  11493  CD2 LEU A 708     -40.286  18.688   6.748  1.00  1.28           C  
ATOM  11494  H   LEU A 708     -41.758  20.544   3.815  1.00  1.28           H  
ATOM  11495  HA  LEU A 708     -39.140  19.861   4.583  1.00  1.28           H  
ATOM  11496 1HB  LEU A 708     -41.431  18.153   3.541  1.00  1.28           H  
ATOM  11497 2HB  LEU A 708     -39.980  17.595   4.396  1.00  1.28           H  
ATOM  11498  HG  LEU A 708     -41.931  19.519   5.669  1.00  1.28           H  
ATOM  11499 1HD1 LEU A 708     -42.792  17.594   6.940  1.00  1.28           H  
ATOM  11500 2HD1 LEU A 708     -43.075  17.399   5.201  1.00  1.28           H  
ATOM  11501 3HD1 LEU A 708     -41.775  16.502   5.998  1.00  1.28           H  
ATOM  11502 1HD2 LEU A 708     -40.750  18.842   7.721  1.00  1.28           H  
ATOM  11503 2HD2 LEU A 708     -39.721  17.766   6.765  1.00  1.28           H  
ATOM  11504 3HD2 LEU A 708     -39.627  19.523   6.521  1.00  1.28           H  
ATOM  11505  N   LEU A 709     -39.737  19.451   1.333  1.00  1.21           N  
ATOM  11506  CA  LEU A 709     -38.969  19.288   0.094  1.00  1.21           C  
ATOM  11507  C   LEU A 709     -38.511  20.625  -0.415  1.00  1.21           C  
ATOM  11508  O   LEU A 709     -37.494  20.696  -1.091  1.00  1.21           O  
ATOM  11509  CB  LEU A 709     -39.619  18.495  -1.038  1.00  1.21           C  
ATOM  11510  CG  LEU A 709     -39.839  17.024  -0.775  1.00  1.21           C  
ATOM  11511  CD1 LEU A 709     -40.483  16.410  -1.992  1.00  1.21           C  
ATOM  11512  CD2 LEU A 709     -38.522  16.321  -0.477  1.00  1.21           C  
ATOM  11513  H   LEU A 709     -40.708  19.764   1.303  1.00  1.21           H  
ATOM  11514  HA  LEU A 709     -38.076  18.725   0.336  1.00  1.21           H  
ATOM  11515 1HB  LEU A 709     -40.593  18.942  -1.256  1.00  1.21           H  
ATOM  11516 2HB  LEU A 709     -38.992  18.590  -1.928  1.00  1.21           H  
ATOM  11517  HG  LEU A 709     -40.485  16.927   0.067  1.00  1.21           H  
ATOM  11518 1HD1 LEU A 709     -40.680  15.353  -1.813  1.00  1.21           H  
ATOM  11519 2HD1 LEU A 709     -41.408  16.938  -2.191  1.00  1.21           H  
ATOM  11520 3HD1 LEU A 709     -39.833  16.510  -2.841  1.00  1.21           H  
ATOM  11521 1HD2 LEU A 709     -38.697  15.263  -0.289  1.00  1.21           H  
ATOM  11522 2HD2 LEU A 709     -37.866  16.428  -1.339  1.00  1.21           H  
ATOM  11523 3HD2 LEU A 709     -38.058  16.776   0.402  1.00  1.21           H  
ATOM  11524  N   LYS A 710     -39.176  21.722  -0.043  1.00  1.14           N  
ATOM  11525  CA  LYS A 710     -38.666  23.013  -0.525  1.00  1.14           C  
ATOM  11526  C   LYS A 710     -37.233  23.184  -0.024  1.00  1.14           C  
ATOM  11527  O   LYS A 710     -36.382  23.749  -0.694  1.00  1.14           O  
ATOM  11528  CB  LYS A 710     -39.503  24.192  -0.056  1.00  1.14           C  
ATOM  11529  CG  LYS A 710     -40.887  24.273  -0.676  1.00  1.14           C  
ATOM  11530  CD  LYS A 710     -41.648  25.494  -0.180  1.00  1.14           C  
ATOM  11531  CE  LYS A 710     -43.042  25.563  -0.790  1.00  1.14           C  
ATOM  11532  NZ  LYS A 710     -43.801  26.760  -0.306  1.00  1.14           N  
ATOM  11533  H   LYS A 710     -40.033  21.661   0.513  1.00  1.14           H  
ATOM  11534  HA  LYS A 710     -38.656  23.008  -1.601  1.00  1.14           H  
ATOM  11535 1HB  LYS A 710     -39.597  24.154   1.022  1.00  1.14           H  
ATOM  11536 2HB  LYS A 710     -38.980  25.118  -0.296  1.00  1.14           H  
ATOM  11537 1HG  LYS A 710     -40.813  24.312  -1.759  1.00  1.14           H  
ATOM  11538 2HG  LYS A 710     -41.447  23.377  -0.402  1.00  1.14           H  
ATOM  11539 1HD  LYS A 710     -41.737  25.457   0.904  1.00  1.14           H  
ATOM  11540 2HD  LYS A 710     -41.099  26.396  -0.450  1.00  1.14           H  
ATOM  11541 1HE  LYS A 710     -42.954  25.612  -1.874  1.00  1.14           H  
ATOM  11542 2HE  LYS A 710     -43.597  24.656  -0.521  1.00  1.14           H  
ATOM  11543 1HZ  LYS A 710     -44.718  26.767  -0.733  1.00  1.14           H  
ATOM  11544 2HZ  LYS A 710     -43.899  26.715   0.699  1.00  1.14           H  
ATOM  11545 3HZ  LYS A 710     -43.304  27.602  -0.559  1.00  1.14           H  
ATOM  11546  N   ASN A 711     -36.959  22.614   1.140  1.00  1.06           N  
ATOM  11547  CA  ASN A 711     -35.650  22.624   1.761  1.00  1.06           C  
ATOM  11548  C   ASN A 711     -34.609  21.784   0.994  1.00  1.06           C  
ATOM  11549  O   ASN A 711     -33.420  22.061   1.077  1.00  1.06           O  
ATOM  11550  CB  ASN A 711     -35.842  22.207   3.180  1.00  1.06           C  
ATOM  11551  CG  ASN A 711     -36.512  23.329   3.904  1.00  1.06           C  
ATOM  11552  OD1 ASN A 711     -36.231  24.504   3.621  1.00  1.06           O  
ATOM  11553  ND2 ASN A 711     -37.420  23.018   4.777  1.00  1.06           N  
ATOM  11554  H   ASN A 711     -37.731  22.191   1.656  1.00  1.06           H  
ATOM  11555  HA  ASN A 711     -35.287  23.652   1.762  1.00  1.06           H  
ATOM  11556 1HB  ASN A 711     -36.468  21.313   3.232  1.00  1.06           H  
ATOM  11557 2HB  ASN A 711     -34.891  21.990   3.646  1.00  1.06           H  
ATOM  11558 1HD2 ASN A 711     -37.913  23.739   5.266  1.00  1.06           H  
ATOM  11559 2HD2 ASN A 711     -37.647  22.058   4.937  1.00  1.06           H  
ATOM  11560  N   VAL A 712     -35.043  20.805   0.188  1.00  1.00           N  
ATOM  11561  CA  VAL A 712     -34.146  19.994  -0.651  1.00  1.00           C  
ATOM  11562  C   VAL A 712     -33.472  20.925  -1.642  1.00  1.00           C  
ATOM  11563  O   VAL A 712     -32.330  20.719  -2.028  1.00  1.00           O  
ATOM  11564  CB  VAL A 712     -34.875  18.818  -1.352  1.00  1.00           C  
ATOM  11565  CG1 VAL A 712     -34.017  18.134  -2.418  1.00  1.00           C  
ATOM  11566  CG2 VAL A 712     -35.204  17.782  -0.297  1.00  1.00           C  
ATOM  11567  H   VAL A 712     -36.036  20.636   0.101  1.00  1.00           H  
ATOM  11568  HA  VAL A 712     -33.383  19.555  -0.010  1.00  1.00           H  
ATOM  11569  HB  VAL A 712     -35.772  19.186  -1.833  1.00  1.00           H  
ATOM  11570 1HG1 VAL A 712     -34.582  17.319  -2.868  1.00  1.00           H  
ATOM  11571 2HG1 VAL A 712     -33.756  18.853  -3.174  1.00  1.00           H  
ATOM  11572 3HG1 VAL A 712     -33.130  17.735  -1.987  1.00  1.00           H  
ATOM  11573 1HG2 VAL A 712     -35.715  16.947  -0.748  1.00  1.00           H  
ATOM  11574 2HG2 VAL A 712     -34.279  17.429   0.160  1.00  1.00           H  
ATOM  11575 3HG2 VAL A 712     -35.831  18.231   0.468  1.00  1.00           H  
ATOM  11576  N   LYS A 713     -34.193  21.964  -2.060  1.00  0.94           N  
ATOM  11577  CA  LYS A 713     -33.681  22.985  -2.967  1.00  0.94           C  
ATOM  11578  C   LYS A 713     -32.363  23.573  -2.442  1.00  0.94           C  
ATOM  11579  O   LYS A 713     -31.516  24.000  -3.226  1.00  0.94           O  
ATOM  11580  CB  LYS A 713     -34.680  24.137  -3.113  1.00  0.94           C  
ATOM  11581  CG  LYS A 713     -34.281  25.214  -4.102  1.00  0.94           C  
ATOM  11582  CD  LYS A 713     -35.356  26.301  -4.187  1.00  0.94           C  
ATOM  11583  CE  LYS A 713     -34.907  27.492  -5.033  1.00  0.94           C  
ATOM  11584  NZ  LYS A 713     -34.625  27.089  -6.429  1.00  0.94           N  
ATOM  11585  H   LYS A 713     -35.137  22.086  -1.704  1.00  0.94           H  
ATOM  11586  HA  LYS A 713     -33.504  22.528  -3.943  1.00  0.94           H  
ATOM  11587 1HB  LYS A 713     -35.668  23.747  -3.381  1.00  0.94           H  
ATOM  11588 2HB  LYS A 713     -34.770  24.636  -2.160  1.00  0.94           H  
ATOM  11589 1HG  LYS A 713     -33.339  25.658  -3.794  1.00  0.94           H  
ATOM  11590 2HG  LYS A 713     -34.158  24.760  -5.090  1.00  0.94           H  
ATOM  11591 1HD  LYS A 713     -36.253  25.883  -4.628  1.00  0.94           H  
ATOM  11592 2HD  LYS A 713     -35.598  26.648  -3.184  1.00  0.94           H  
ATOM  11593 1HE  LYS A 713     -35.704  28.233  -5.037  1.00  0.94           H  
ATOM  11594 2HE  LYS A 713     -34.011  27.938  -4.602  1.00  0.94           H  
ATOM  11595 1HZ  LYS A 713     -34.352  27.889  -6.975  1.00  0.94           H  
ATOM  11596 2HZ  LYS A 713     -33.887  26.406  -6.436  1.00  0.94           H  
ATOM  11597 3HZ  LYS A 713     -35.472  26.662  -6.830  1.00  0.94           H  
ATOM  11598  N   LYS A 714     -32.209  23.660  -1.102  1.00  0.89           N  
ATOM  11599  CA  LYS A 714     -31.021  24.245  -0.474  1.00  0.89           C  
ATOM  11600  C   LYS A 714     -29.786  23.370  -0.699  1.00  0.89           C  
ATOM  11601  O   LYS A 714     -28.643  23.812  -0.550  1.00  0.89           O  
ATOM  11602  CB  LYS A 714     -31.238  24.464   1.031  1.00  0.89           C  
ATOM  11603  CG  LYS A 714     -32.280  25.534   1.362  1.00  0.89           C  
ATOM  11604  CD  LYS A 714     -32.454  25.730   2.866  1.00  0.89           C  
ATOM  11605  CE  LYS A 714     -33.503  26.811   3.155  1.00  0.89           C  
ATOM  11606  NZ  LYS A 714     -33.668  27.075   4.614  1.00  0.89           N  
ATOM  11607  H   LYS A 714     -32.909  23.260  -0.481  1.00  0.89           H  
ATOM  11608  HA  LYS A 714     -30.834  25.213  -0.939  1.00  0.89           H  
ATOM  11609 1HB  LYS A 714     -31.527  23.530   1.504  1.00  0.89           H  
ATOM  11610 2HB  LYS A 714     -30.297  24.770   1.486  1.00  0.89           H  
ATOM  11611 1HG  LYS A 714     -31.983  26.479   0.913  1.00  0.89           H  
ATOM  11612 2HG  LYS A 714     -33.240  25.231   0.936  1.00  0.89           H  
ATOM  11613 1HD  LYS A 714     -32.786  24.789   3.317  1.00  0.89           H  
ATOM  11614 2HD  LYS A 714     -31.504  26.017   3.314  1.00  0.89           H  
ATOM  11615 1HE  LYS A 714     -33.211  27.735   2.660  1.00  0.89           H  
ATOM  11616 2HE  LYS A 714     -34.460  26.478   2.749  1.00  0.89           H  
ATOM  11617 1HZ  LYS A 714     -34.380  27.782   4.764  1.00  0.89           H  
ATOM  11618 2HZ  LYS A 714     -33.952  26.222   5.092  1.00  0.89           H  
ATOM  11619 3HZ  LYS A 714     -32.802  27.392   5.011  1.00  0.89           H  
ATOM  11620  N   LEU A 715     -30.004  22.116  -1.069  1.00  0.85           N  
ATOM  11621  CA  LEU A 715     -28.934  21.168  -1.287  1.00  0.85           C  
ATOM  11622  C   LEU A 715     -28.374  21.405  -2.683  1.00  0.85           C  
ATOM  11623  O   LEU A 715     -28.572  20.610  -3.604  1.00  0.85           O  
ATOM  11624  CB  LEU A 715     -29.494  19.759  -1.163  1.00  0.85           C  
ATOM  11625  CG  LEU A 715     -30.139  19.421   0.171  1.00  0.85           C  
ATOM  11626  CD1 LEU A 715     -30.760  18.081   0.076  1.00  0.85           C  
ATOM  11627  CD2 LEU A 715     -29.109  19.437   1.227  1.00  0.85           C  
ATOM  11628  H   LEU A 715     -30.953  21.790  -1.229  1.00  0.85           H  
ATOM  11629  HA  LEU A 715     -28.150  21.324  -0.553  1.00  0.85           H  
ATOM  11630 1HB  LEU A 715     -30.209  19.582  -1.959  1.00  0.85           H  
ATOM  11631 2HB  LEU A 715     -28.665  19.063  -1.288  1.00  0.85           H  
ATOM  11632  HG  LEU A 715     -30.917  20.150   0.407  1.00  0.85           H  
ATOM  11633 1HD1 LEU A 715     -31.224  17.827   1.012  1.00  0.85           H  
ATOM  11634 2HD1 LEU A 715     -31.490  18.104  -0.688  1.00  0.85           H  
ATOM  11635 3HD1 LEU A 715     -30.008  17.359  -0.170  1.00  0.85           H  
ATOM  11636 1HD2 LEU A 715     -29.549  19.188   2.173  1.00  0.85           H  
ATOM  11637 2HD2 LEU A 715     -28.345  18.710   0.992  1.00  0.85           H  
ATOM  11638 3HD2 LEU A 715     -28.661  20.428   1.291  1.00  0.85           H  
ATOM  11639  N   GLU A 716     -27.625  22.492  -2.806  1.00  0.81           N  
ATOM  11640  CA  GLU A 716     -27.109  22.977  -4.080  1.00  0.81           C  
ATOM  11641  C   GLU A 716     -26.243  21.969  -4.810  1.00  0.81           C  
ATOM  11642  O   GLU A 716     -26.250  21.921  -6.037  1.00  0.81           O  
ATOM  11643  CB  GLU A 716     -26.278  24.246  -3.870  1.00  0.81           C  
ATOM  11644  CG  GLU A 716     -27.072  25.491  -3.481  1.00  0.81           C  
ATOM  11645  CD  GLU A 716     -26.190  26.702  -3.249  1.00  0.81           C  
ATOM  11646  OE1 GLU A 716     -24.989  26.544  -3.216  1.00  0.81           O  
ATOM  11647  OE2 GLU A 716     -26.716  27.785  -3.118  1.00  0.81           O  
ATOM  11648  H   GLU A 716     -27.515  23.057  -1.963  1.00  0.81           H  
ATOM  11649  HA  GLU A 716     -27.962  23.216  -4.718  1.00  0.81           H  
ATOM  11650 1HB  GLU A 716     -25.548  24.065  -3.079  1.00  0.81           H  
ATOM  11651 2HB  GLU A 716     -25.724  24.471  -4.779  1.00  0.81           H  
ATOM  11652 1HG  GLU A 716     -27.784  25.717  -4.274  1.00  0.81           H  
ATOM  11653 2HG  GLU A 716     -27.637  25.277  -2.574  1.00  0.81           H  
ATOM  11654  N   SER A 717     -25.491  21.164  -4.071  1.00  0.78           N  
ATOM  11655  CA  SER A 717     -24.606  20.198  -4.702  1.00  0.78           C  
ATOM  11656  C   SER A 717     -25.250  18.837  -4.996  1.00  0.78           C  
ATOM  11657  O   SER A 717     -24.572  17.954  -5.536  1.00  0.78           O  
ATOM  11658  CB  SER A 717     -23.395  19.973  -3.830  1.00  0.78           C  
ATOM  11659  OG  SER A 717     -22.650  21.157  -3.679  1.00  0.78           O  
ATOM  11660  H   SER A 717     -25.497  21.237  -3.050  1.00  0.78           H  
ATOM  11661  HA  SER A 717     -24.276  20.622  -5.649  1.00  0.78           H  
ATOM  11662 1HB  SER A 717     -23.720  19.607  -2.855  1.00  0.78           H  
ATOM  11663 2HB  SER A 717     -22.773  19.211  -4.267  1.00  0.78           H  
ATOM  11664  HG  SER A 717     -23.146  21.697  -3.045  1.00  0.78           H  
ATOM  11665  N   LEU A 718     -26.527  18.655  -4.635  1.00  0.75           N  
ATOM  11666  CA  LEU A 718     -27.172  17.347  -4.771  1.00  0.75           C  
ATOM  11667  C   LEU A 718     -27.208  16.869  -6.213  1.00  0.75           C  
ATOM  11668  O   LEU A 718     -27.641  17.592  -7.110  1.00  0.75           O  
ATOM  11669  CB  LEU A 718     -28.606  17.409  -4.229  1.00  0.75           C  
ATOM  11670  CG  LEU A 718     -29.323  16.079  -4.012  1.00  0.75           C  
ATOM  11671  CD1 LEU A 718     -28.639  15.354  -2.897  1.00  0.75           C  
ATOM  11672  CD2 LEU A 718     -30.783  16.315  -3.646  1.00  0.75           C  
ATOM  11673  H   LEU A 718     -27.069  19.426  -4.242  1.00  0.75           H  
ATOM  11674  HA  LEU A 718     -26.611  16.619  -4.194  1.00  0.75           H  
ATOM  11675 1HB  LEU A 718     -28.587  17.930  -3.288  1.00  0.75           H  
ATOM  11676 2HB  LEU A 718     -29.191  17.990  -4.924  1.00  0.75           H  
ATOM  11677  HG  LEU A 718     -29.246  15.472  -4.911  1.00  0.75           H  
ATOM  11678 1HD1 LEU A 718     -29.112  14.400  -2.751  1.00  0.75           H  
ATOM  11679 2HD1 LEU A 718     -27.623  15.214  -3.158  1.00  0.75           H  
ATOM  11680 3HD1 LEU A 718     -28.691  15.941  -1.985  1.00  0.75           H  
ATOM  11681 1HD2 LEU A 718     -31.249  15.358  -3.486  1.00  0.75           H  
ATOM  11682 2HD2 LEU A 718     -30.835  16.904  -2.739  1.00  0.75           H  
ATOM  11683 3HD2 LEU A 718     -31.296  16.845  -4.442  1.00  0.75           H  
ATOM  11684  N   GLU A 719     -26.758  15.636  -6.429  1.00  0.73           N  
ATOM  11685  CA  GLU A 719     -26.770  15.026  -7.748  1.00  0.73           C  
ATOM  11686  C   GLU A 719     -27.730  13.841  -7.852  1.00  0.73           C  
ATOM  11687  O   GLU A 719     -28.277  13.587  -8.929  1.00  0.73           O  
ATOM  11688  CB  GLU A 719     -25.363  14.603  -8.177  1.00  0.73           C  
ATOM  11689  CG  GLU A 719     -24.409  15.761  -8.436  1.00  0.73           C  
ATOM  11690  CD  GLU A 719     -23.041  15.322  -8.970  1.00  0.73           C  
ATOM  11691  OE1 GLU A 719     -22.943  14.211  -9.437  1.00  0.73           O  
ATOM  11692  OE2 GLU A 719     -22.095  16.086  -8.872  1.00  0.73           O  
ATOM  11693  H   GLU A 719     -26.406  15.090  -5.652  1.00  0.73           H  
ATOM  11694  HA  GLU A 719     -27.091  15.783  -8.458  1.00  0.73           H  
ATOM  11695 1HB  GLU A 719     -24.922  13.986  -7.393  1.00  0.73           H  
ATOM  11696 2HB  GLU A 719     -25.425  13.997  -9.077  1.00  0.73           H  
ATOM  11697 1HG  GLU A 719     -24.873  16.431  -9.164  1.00  0.73           H  
ATOM  11698 2HG  GLU A 719     -24.288  16.313  -7.515  1.00  0.73           H  
ATOM  11699  N   ASN A 720     -27.943  13.120  -6.750  1.00  0.71           N  
ATOM  11700  CA  ASN A 720     -28.770  11.912  -6.784  1.00  0.71           C  
ATOM  11701  C   ASN A 720     -29.886  11.944  -5.726  1.00  0.71           C  
ATOM  11702  O   ASN A 720     -29.605  11.927  -4.524  1.00  0.71           O  
ATOM  11703  CB  ASN A 720     -27.890  10.699  -6.560  1.00  0.71           C  
ATOM  11704  CG  ASN A 720     -26.754  10.535  -7.610  1.00  0.71           C  
ATOM  11705  OD1 ASN A 720     -26.894   9.899  -8.651  1.00  0.71           O  
ATOM  11706  ND2 ASN A 720     -25.631  11.137  -7.339  1.00  0.71           N  
ATOM  11707  H   ASN A 720     -27.466  13.375  -5.887  1.00  0.71           H  
ATOM  11708  HA  ASN A 720     -29.252  11.842  -7.756  1.00  0.71           H  
ATOM  11709 1HB  ASN A 720     -27.487  10.764  -5.582  1.00  0.71           H  
ATOM  11710 2HB  ASN A 720     -28.510   9.806  -6.589  1.00  0.71           H  
ATOM  11711 1HD2 ASN A 720     -24.866  11.086  -7.982  1.00  0.71           H  
ATOM  11712 2HD2 ASN A 720     -25.534  11.668  -6.497  1.00  0.71           H  
ATOM  11713  N   LEU A 721     -31.141  11.998  -6.175  1.00  0.71           N  
ATOM  11714  CA  LEU A 721     -32.290  12.069  -5.260  1.00  0.71           C  
ATOM  11715  C   LEU A 721     -33.231  10.870  -5.441  1.00  0.71           C  
ATOM  11716  O   LEU A 721     -33.650  10.574  -6.563  1.00  0.71           O  
ATOM  11717  CB  LEU A 721     -33.063  13.380  -5.487  1.00  0.71           C  
ATOM  11718  CG  LEU A 721     -34.334  13.625  -4.614  1.00  0.71           C  
ATOM  11719  CD1 LEU A 721     -33.932  13.754  -3.153  1.00  0.71           C  
ATOM  11720  CD2 LEU A 721     -35.034  14.910  -5.069  1.00  0.71           C  
ATOM  11721  H   LEU A 721     -31.298  12.002  -7.185  1.00  0.71           H  
ATOM  11722  HA  LEU A 721     -31.921  12.061  -4.237  1.00  0.71           H  
ATOM  11723 1HB  LEU A 721     -32.386  14.204  -5.307  1.00  0.71           H  
ATOM  11724 2HB  LEU A 721     -33.367  13.417  -6.531  1.00  0.71           H  
ATOM  11725  HG  LEU A 721     -35.010  12.779  -4.711  1.00  0.71           H  
ATOM  11726 1HD1 LEU A 721     -34.798  13.921  -2.533  1.00  0.71           H  
ATOM  11727 2HD1 LEU A 721     -33.438  12.844  -2.835  1.00  0.71           H  
ATOM  11728 3HD1 LEU A 721     -33.265  14.583  -3.042  1.00  0.71           H  
ATOM  11729 1HD2 LEU A 721     -35.915  15.076  -4.454  1.00  0.71           H  
ATOM  11730 2HD2 LEU A 721     -34.355  15.756  -4.963  1.00  0.71           H  
ATOM  11731 3HD2 LEU A 721     -35.334  14.820  -6.110  1.00  0.71           H  
ATOM  11732  N   LYS A 722     -33.517  10.161  -4.350  1.00  0.73           N  
ATOM  11733  CA  LYS A 722     -34.400   8.989  -4.402  1.00  0.73           C  
ATOM  11734  C   LYS A 722     -35.586   9.126  -3.451  1.00  0.73           C  
ATOM  11735  O   LYS A 722     -35.404   9.264  -2.244  1.00  0.73           O  
ATOM  11736  CB  LYS A 722     -33.586   7.724  -4.085  1.00  0.73           C  
ATOM  11737  CG  LYS A 722     -34.351   6.436  -4.091  1.00  0.73           C  
ATOM  11738  CD  LYS A 722     -33.447   5.262  -3.697  1.00  0.73           C  
ATOM  11739  CE  LYS A 722     -32.466   4.918  -4.801  1.00  0.73           C  
ATOM  11740  NZ  LYS A 722     -31.651   3.712  -4.464  1.00  0.73           N  
ATOM  11741  H   LYS A 722     -33.105  10.451  -3.460  1.00  0.73           H  
ATOM  11742  HA  LYS A 722     -34.805   8.903  -5.409  1.00  0.73           H  
ATOM  11743 1HB  LYS A 722     -32.789   7.628  -4.824  1.00  0.73           H  
ATOM  11744 2HB  LYS A 722     -33.117   7.813  -3.132  1.00  0.73           H  
ATOM  11745 1HG  LYS A 722     -35.152   6.527  -3.371  1.00  0.73           H  
ATOM  11746 2HG  LYS A 722     -34.794   6.250  -5.062  1.00  0.73           H  
ATOM  11747 1HD  LYS A 722     -32.886   5.529  -2.802  1.00  0.73           H  
ATOM  11748 2HD  LYS A 722     -34.045   4.383  -3.476  1.00  0.73           H  
ATOM  11749 1HE  LYS A 722     -33.019   4.729  -5.721  1.00  0.73           H  
ATOM  11750 2HE  LYS A 722     -31.797   5.763  -4.960  1.00  0.73           H  
ATOM  11751 1HZ  LYS A 722     -31.012   3.515  -5.220  1.00  0.73           H  
ATOM  11752 2HZ  LYS A 722     -31.126   3.883  -3.618  1.00  0.73           H  
ATOM  11753 3HZ  LYS A 722     -32.262   2.920  -4.327  1.00  0.73           H  
ATOM  11754  N   LEU A 723     -36.798   9.102  -4.000  1.00  0.79           N  
ATOM  11755  CA  LEU A 723     -38.020   9.273  -3.219  1.00  0.79           C  
ATOM  11756  C   LEU A 723     -38.891   8.004  -3.266  1.00  0.79           C  
ATOM  11757  O   LEU A 723     -39.565   7.742  -4.274  1.00  0.79           O  
ATOM  11758  CB  LEU A 723     -38.790  10.481  -3.775  1.00  0.79           C  
ATOM  11759  CG  LEU A 723     -37.942  11.814  -3.877  1.00  0.79           C  
ATOM  11760  CD1 LEU A 723     -38.739  12.904  -4.466  1.00  0.79           C  
ATOM  11761  CD2 LEU A 723     -37.470  12.247  -2.549  1.00  0.79           C  
ATOM  11762  H   LEU A 723     -36.871   8.957  -5.001  1.00  0.79           H  
ATOM  11763  HA  LEU A 723     -37.752   9.460  -2.180  1.00  0.79           H  
ATOM  11764 1HB  LEU A 723     -39.157  10.229  -4.749  1.00  0.79           H  
ATOM  11765 2HB  LEU A 723     -39.637  10.678  -3.143  1.00  0.79           H  
ATOM  11766  HG  LEU A 723     -37.090  11.629  -4.532  1.00  0.79           H  
ATOM  11767 1HD1 LEU A 723     -38.115  13.787  -4.534  1.00  0.79           H  
ATOM  11768 2HD1 LEU A 723     -39.088  12.632  -5.449  1.00  0.79           H  
ATOM  11769 3HD1 LEU A 723     -39.577  13.100  -3.813  1.00  0.79           H  
ATOM  11770 1HD2 LEU A 723     -36.895  13.149  -2.663  1.00  0.79           H  
ATOM  11771 2HD2 LEU A 723     -38.310  12.452  -1.906  1.00  0.79           H  
ATOM  11772 3HD2 LEU A 723     -36.854  11.475  -2.113  1.00  0.79           H  
ATOM  11773  N   ILE A 724     -38.884   7.239  -2.173  1.00  0.90           N  
ATOM  11774  CA  ILE A 724     -39.604   5.968  -2.104  1.00  0.90           C  
ATOM  11775  C   ILE A 724     -40.808   6.088  -1.172  1.00  0.90           C  
ATOM  11776  O   ILE A 724     -40.651   6.548  -0.042  1.00  0.90           O  
ATOM  11777  CB  ILE A 724     -38.724   4.877  -1.474  1.00  0.90           C  
ATOM  11778  CG1 ILE A 724     -37.336   4.791  -2.133  1.00  0.90           C  
ATOM  11779  CG2 ILE A 724     -39.429   3.515  -1.532  1.00  0.90           C  
ATOM  11780  CD1 ILE A 724     -37.342   4.483  -3.559  1.00  0.90           C  
ATOM  11781  H   ILE A 724     -38.312   7.517  -1.372  1.00  0.90           H  
ATOM  11782  HA  ILE A 724     -39.948   5.682  -3.098  1.00  0.90           H  
ATOM  11783  HB  ILE A 724     -38.580   5.129  -0.454  1.00  0.90           H  
ATOM  11784 1HG1 ILE A 724     -36.831   5.744  -1.972  1.00  0.90           H  
ATOM  11785 2HG1 ILE A 724     -36.766   4.011  -1.627  1.00  0.90           H  
ATOM  11786 1HG2 ILE A 724     -38.809   2.764  -1.041  1.00  0.90           H  
ATOM  11787 2HG2 ILE A 724     -40.386   3.565  -1.014  1.00  0.90           H  
ATOM  11788 3HG2 ILE A 724     -39.597   3.225  -2.567  1.00  0.90           H  
ATOM  11789 1HD1 ILE A 724     -36.344   4.431  -3.940  1.00  0.90           H  
ATOM  11790 2HD1 ILE A 724     -37.819   3.522  -3.701  1.00  0.90           H  
ATOM  11791 3HD1 ILE A 724     -37.884   5.265  -4.087  1.00  0.90           H  
ATOM  11792  N   ASN A 725     -41.985   5.668  -1.617  1.00  1.09           N  
ATOM  11793  CA  ASN A 725     -43.156   5.675  -0.737  1.00  1.09           C  
ATOM  11794  C   ASN A 725     -43.365   4.272  -0.181  1.00  1.09           C  
ATOM  11795  O   ASN A 725     -43.873   3.397  -0.877  1.00  1.09           O  
ATOM  11796  CB  ASN A 725     -44.410   6.054  -1.466  1.00  1.09           C  
ATOM  11797  CG  ASN A 725     -45.622   6.293  -0.588  1.00  1.09           C  
ATOM  11798  OD1 ASN A 725     -45.720   5.807   0.545  1.00  1.09           O  
ATOM  11799  ND2 ASN A 725     -46.569   7.055  -1.106  1.00  1.09           N  
ATOM  11800  H   ASN A 725     -42.068   5.345  -2.584  1.00  1.09           H  
ATOM  11801  HA  ASN A 725     -42.982   6.346   0.103  1.00  1.09           H  
ATOM  11802 1HB  ASN A 725     -44.254   6.849  -2.176  1.00  1.09           H  
ATOM  11803 2HB  ASN A 725     -44.636   5.180  -2.016  1.00  1.09           H  
ATOM  11804 1HD2 ASN A 725     -47.392   7.272  -0.588  1.00  1.09           H  
ATOM  11805 2HD2 ASN A 725     -46.457   7.440  -2.027  1.00  1.09           H  
ATOM  11806  N   ASP A 726     -43.004   4.035   1.064  1.00  1.37           N  
ATOM  11807  CA  ASP A 726     -43.124   2.679   1.599  1.00  1.37           C  
ATOM  11808  C   ASP A 726     -44.520   2.360   2.116  1.00  1.37           C  
ATOM  11809  O   ASP A 726     -44.918   1.195   2.160  1.00  1.37           O  
ATOM  11810  CB  ASP A 726     -42.089   2.411   2.681  1.00  1.37           C  
ATOM  11811  CG  ASP A 726     -40.678   2.314   2.140  1.00  1.37           C  
ATOM  11812  OD1 ASP A 726     -40.404   1.367   1.439  1.00  1.37           O  
ATOM  11813  OD2 ASP A 726     -39.876   3.180   2.400  1.00  1.37           O  
ATOM  11814  H   ASP A 726     -42.646   4.804   1.633  1.00  1.37           H  
ATOM  11815  HA  ASP A 726     -42.916   1.985   0.785  1.00  1.37           H  
ATOM  11816 1HB  ASP A 726     -42.138   3.199   3.417  1.00  1.37           H  
ATOM  11817 2HB  ASP A 726     -42.334   1.479   3.189  1.00  1.37           H  
ATOM  11818  N   SER A 727     -45.252   3.379   2.544  1.00  1.76           N  
ATOM  11819  CA  SER A 727     -46.581   3.142   3.089  1.00  1.76           C  
ATOM  11820  C   SER A 727     -47.678   3.051   2.021  1.00  1.76           C  
ATOM  11821  O   SER A 727     -48.685   2.378   2.236  1.00  1.76           O  
ATOM  11822  CB  SER A 727     -46.929   4.209   4.104  1.00  1.76           C  
ATOM  11823  OG  SER A 727     -46.085   4.129   5.227  1.00  1.76           O  
ATOM  11824  H   SER A 727     -44.883   4.320   2.476  1.00  1.76           H  
ATOM  11825  HA  SER A 727     -46.558   2.188   3.617  1.00  1.76           H  
ATOM  11826 1HB  SER A 727     -46.832   5.193   3.642  1.00  1.76           H  
ATOM  11827 2HB  SER A 727     -47.966   4.093   4.414  1.00  1.76           H  
ATOM  11828  HG  SER A 727     -46.230   3.255   5.604  1.00  1.76           H  
ATOM  11829  N   SER A 728     -47.507   3.729   0.877  1.00  2.22           N  
ATOM  11830  CA  SER A 728     -48.552   3.743  -0.153  1.00  2.22           C  
ATOM  11831  C   SER A 728     -49.917   4.107   0.387  1.00  2.22           C  
ATOM  11832  O   SER A 728     -50.897   3.366   0.239  1.00  2.22           O  
ATOM  11833  CB  SER A 728     -48.610   2.474  -0.973  1.00  2.22           C  
ATOM  11834  OG  SER A 728     -47.478   2.353  -1.780  1.00  2.22           O  
ATOM  11835  H   SER A 728     -46.668   4.277   0.740  1.00  2.22           H  
ATOM  11836  HA  SER A 728     -48.283   4.526  -0.865  1.00  2.22           H  
ATOM  11837 1HB  SER A 728     -48.687   1.611  -0.313  1.00  2.22           H  
ATOM  11838 2HB  SER A 728     -49.505   2.489  -1.597  1.00  2.22           H  
ATOM  11839  HG  SER A 728     -46.728   2.207  -1.186  1.00  2.22           H  
ATOM  11840  N   GLN A 729     -49.993   5.288   0.990  1.00  2.60           N  
ATOM  11841  CA  GLN A 729     -51.217   5.780   1.600  1.00  2.60           C  
ATOM  11842  C   GLN A 729     -52.202   6.148   0.496  1.00  2.60           C  
ATOM  11843  O   GLN A 729     -52.430   7.321   0.214  1.00  2.60           O  
ATOM  11844  CB  GLN A 729     -50.896   7.014   2.451  1.00  2.60           C  
ATOM  11845  CG  GLN A 729     -49.966   6.732   3.628  1.00  2.60           C  
ATOM  11846  CD  GLN A 729     -49.587   7.991   4.395  1.00  2.60           C  
ATOM  11847  OE1 GLN A 729     -48.553   8.611   4.119  1.00  2.60           O  
ATOM  11848  NE2 GLN A 729     -50.421   8.381   5.351  1.00  2.60           N  
ATOM  11849  H   GLN A 729     -49.156   5.846   1.054  1.00  2.60           H  
ATOM  11850  HA  GLN A 729     -51.650   4.996   2.221  1.00  2.60           H  
ATOM  11851 1HB  GLN A 729     -50.430   7.776   1.824  1.00  2.60           H  
ATOM  11852 2HB  GLN A 729     -51.822   7.434   2.844  1.00  2.60           H  
ATOM  11853 1HG  GLN A 729     -50.458   6.043   4.314  1.00  2.60           H  
ATOM  11854 2HG  GLN A 729     -49.053   6.283   3.243  1.00  2.60           H  
ATOM  11855 1HE2 GLN A 729     -50.227   9.209   5.879  1.00  2.60           H  
ATOM  11856 2HE2 GLN A 729     -51.251   7.853   5.538  1.00  2.60           H  
ATOM  11857  N   THR A 730     -52.786   5.098  -0.080  1.00  2.73           N  
ATOM  11858  CA  THR A 730     -53.638   5.054  -1.264  1.00  2.73           C  
ATOM  11859  C   THR A 730     -54.678   6.152  -1.360  1.00  2.73           C  
ATOM  11860  O   THR A 730     -54.962   6.644  -2.451  1.00  2.73           O  
ATOM  11861  CB  THR A 730     -54.331   3.686  -1.336  1.00  2.73           C  
ATOM  11862  OG1 THR A 730     -53.329   2.652  -1.421  1.00  2.73           O  
ATOM  11863  CG2 THR A 730     -55.243   3.616  -2.549  1.00  2.73           C  
ATOM  11864  H   THR A 730     -52.500   4.199   0.300  1.00  2.73           H  
ATOM  11865  HA  THR A 730     -52.987   5.143  -2.135  1.00  2.73           H  
ATOM  11866  HB  THR A 730     -54.921   3.534  -0.434  1.00  2.73           H  
ATOM  11867  HG1 THR A 730     -52.673   2.762  -0.698  1.00  2.73           H  
ATOM  11868 1HG2 THR A 730     -55.726   2.641  -2.585  1.00  2.73           H  
ATOM  11869 2HG2 THR A 730     -56.002   4.396  -2.480  1.00  2.73           H  
ATOM  11870 3HG2 THR A 730     -54.654   3.763  -3.455  1.00  2.73           H  
ATOM  11871  N   GLY A 731     -55.283   6.509  -0.236  1.00  2.53           N  
ATOM  11872  CA  GLY A 731     -56.322   7.532  -0.215  1.00  2.53           C  
ATOM  11873  C   GLY A 731     -55.827   8.905  -0.711  1.00  2.53           C  
ATOM  11874  O   GLY A 731     -56.641   9.767  -1.051  1.00  2.53           O  
ATOM  11875  H   GLY A 731     -54.996   6.067   0.624  1.00  2.53           H  
ATOM  11876 1HA  GLY A 731     -57.156   7.204  -0.834  1.00  2.53           H  
ATOM  11877 2HA  GLY A 731     -56.703   7.631   0.800  1.00  2.53           H  
ATOM  11878  N   LYS A 732     -54.504   9.121  -0.735  1.00  2.12           N  
ATOM  11879  CA  LYS A 732     -53.948  10.383  -1.200  1.00  2.12           C  
ATOM  11880  C   LYS A 732     -52.995  10.200  -2.381  1.00  2.12           C  
ATOM  11881  O   LYS A 732     -51.871   9.718  -2.225  1.00  2.12           O  
ATOM  11882  CB  LYS A 732     -53.211  11.063  -0.042  1.00  2.12           C  
ATOM  11883  CG  LYS A 732     -52.611  12.425  -0.354  1.00  2.12           C  
ATOM  11884  CD  LYS A 732     -51.991  13.031   0.902  1.00  2.12           C  
ATOM  11885  CE  LYS A 732     -51.355  14.391   0.640  1.00  2.12           C  
ATOM  11886  NZ  LYS A 732     -50.885  15.012   1.904  1.00  2.12           N  
ATOM  11887  H   LYS A 732     -53.862   8.386  -0.443  1.00  2.12           H  
ATOM  11888  HA  LYS A 732     -54.762  11.026  -1.529  1.00  2.12           H  
ATOM  11889 1HB  LYS A 732     -53.895  11.184   0.797  1.00  2.12           H  
ATOM  11890 2HB  LYS A 732     -52.399  10.412   0.291  1.00  2.12           H  
ATOM  11891 1HG  LYS A 732     -51.846  12.314  -1.122  1.00  2.12           H  
ATOM  11892 2HG  LYS A 732     -53.386  13.087  -0.736  1.00  2.12           H  
ATOM  11893 1HD  LYS A 732     -52.761  13.145   1.666  1.00  2.12           H  
ATOM  11894 2HD  LYS A 732     -51.225  12.355   1.282  1.00  2.12           H  
ATOM  11895 1HE  LYS A 732     -50.505  14.275  -0.036  1.00  2.12           H  
ATOM  11896 2HE  LYS A 732     -52.088  15.051   0.175  1.00  2.12           H  
ATOM  11897 1HZ  LYS A 732     -50.472  15.933   1.712  1.00  2.12           H  
ATOM  11898 2HZ  LYS A 732     -51.664  15.136   2.523  1.00  2.12           H  
ATOM  11899 3HZ  LYS A 732     -50.199  14.431   2.347  1.00  2.12           H  
ATOM  11900  N   GLY A 733     -53.429  10.623  -3.569  1.00  1.67           N  
ATOM  11901  CA  GLY A 733     -52.560  10.514  -4.734  1.00  1.67           C  
ATOM  11902  C   GLY A 733     -51.529  11.601  -4.551  1.00  1.67           C  
ATOM  11903  O   GLY A 733     -51.815  12.581  -3.857  1.00  1.67           O  
ATOM  11904  H   GLY A 733     -54.358  11.008  -3.656  1.00  1.67           H  
ATOM  11905 1HA  GLY A 733     -52.082   9.534  -4.774  1.00  1.67           H  
ATOM  11906 2HA  GLY A 733     -53.122  10.667  -5.655  1.00  1.67           H  
ATOM  11907  N   LEU A 734     -50.362  11.465  -5.157  1.00  1.32           N  
ATOM  11908  CA  LEU A 734     -49.351  12.487  -4.947  1.00  1.32           C  
ATOM  11909  C   LEU A 734     -49.097  13.344  -6.159  1.00  1.32           C  
ATOM  11910  O   LEU A 734     -49.453  12.995  -7.284  1.00  1.32           O  
ATOM  11911  CB  LEU A 734     -48.045  11.871  -4.439  1.00  1.32           C  
ATOM  11912  CG  LEU A 734     -48.201  11.048  -3.156  1.00  1.32           C  
ATOM  11913  CD1 LEU A 734     -46.852  10.477  -2.731  1.00  1.32           C  
ATOM  11914  CD2 LEU A 734     -48.803  11.922  -2.071  1.00  1.32           C  
ATOM  11915  H   LEU A 734     -50.164  10.666  -5.765  1.00  1.32           H  
ATOM  11916  HA  LEU A 734     -49.703  13.149  -4.160  1.00  1.32           H  
ATOM  11917 1HB  LEU A 734     -47.655  11.221  -5.209  1.00  1.32           H  
ATOM  11918 2HB  LEU A 734     -47.321  12.665  -4.258  1.00  1.32           H  
ATOM  11919  HG  LEU A 734     -48.874  10.207  -3.353  1.00  1.32           H  
ATOM  11920 1HD1 LEU A 734     -46.977   9.884  -1.831  1.00  1.32           H  
ATOM  11921 2HD1 LEU A 734     -46.438   9.859  -3.508  1.00  1.32           H  
ATOM  11922 3HD1 LEU A 734     -46.180  11.296  -2.535  1.00  1.32           H  
ATOM  11923 1HD2 LEU A 734     -48.943  11.329  -1.190  1.00  1.32           H  
ATOM  11924 2HD2 LEU A 734     -48.140  12.762  -1.857  1.00  1.32           H  
ATOM  11925 3HD2 LEU A 734     -49.761  12.300  -2.390  1.00  1.32           H  
ATOM  11926  N   ARG A 735     -48.507  14.498  -5.899  1.00  1.09           N  
ATOM  11927  CA  ARG A 735     -48.082  15.429  -6.928  1.00  1.09           C  
ATOM  11928  C   ARG A 735     -46.626  15.764  -6.695  1.00  1.09           C  
ATOM  11929  O   ARG A 735     -46.154  15.709  -5.565  1.00  1.09           O  
ATOM  11930  CB  ARG A 735     -48.898  16.710  -6.878  1.00  1.09           C  
ATOM  11931  CG  ARG A 735     -50.373  16.534  -7.073  1.00  1.09           C  
ATOM  11932  CD  ARG A 735     -50.653  16.156  -8.456  1.00  1.09           C  
ATOM  11933  NE  ARG A 735     -52.055  15.980  -8.699  1.00  1.09           N  
ATOM  11934  CZ  ARG A 735     -52.544  15.567  -9.869  1.00  1.09           C  
ATOM  11935  NH1 ARG A 735     -51.722  15.314 -10.852  1.00  1.09           N  
ATOM  11936  NH2 ARG A 735     -53.846  15.408 -10.041  1.00  1.09           N  
ATOM  11937  H   ARG A 735     -48.302  14.722  -4.938  1.00  1.09           H  
ATOM  11938  HA  ARG A 735     -48.192  14.966  -7.912  1.00  1.09           H  
ATOM  11939 1HB  ARG A 735     -48.765  17.184  -5.931  1.00  1.09           H  
ATOM  11940 2HB  ARG A 735     -48.539  17.398  -7.646  1.00  1.09           H  
ATOM  11941 1HG  ARG A 735     -50.751  15.755  -6.416  1.00  1.09           H  
ATOM  11942 2HG  ARG A 735     -50.884  17.472  -6.862  1.00  1.09           H  
ATOM  11943 1HD  ARG A 735     -50.281  16.928  -9.133  1.00  1.09           H  
ATOM  11944 2HD  ARG A 735     -50.148  15.215  -8.685  1.00  1.09           H  
ATOM  11945  HE  ARG A 735     -52.702  16.169  -7.948  1.00  1.09           H  
ATOM  11946 1HH1 ARG A 735     -50.691  15.430 -10.730  1.00  1.09           H  
ATOM  11947 2HH1 ARG A 735     -52.098  14.977 -11.747  1.00  1.09           H  
ATOM  11948 1HH2 ARG A 735     -54.488  15.599  -9.287  1.00  1.09           H  
ATOM  11949 2HH2 ARG A 735     -54.191  15.085 -10.947  1.00  1.09           H  
ATOM  11950  N   LEU A 736     -45.917  16.121  -7.747  1.00  0.97           N  
ATOM  11951  CA  LEU A 736     -44.549  16.580  -7.579  1.00  0.97           C  
ATOM  11952  C   LEU A 736     -44.521  18.050  -7.202  1.00  0.97           C  
ATOM  11953  O   LEU A 736     -45.396  18.802  -7.635  1.00  0.97           O  
ATOM  11954  CB  LEU A 736     -43.759  16.425  -8.871  1.00  0.97           C  
ATOM  11955  CG  LEU A 736     -43.500  15.058  -9.382  1.00  0.97           C  
ATOM  11956  CD1 LEU A 736     -42.909  15.189 -10.716  1.00  0.97           C  
ATOM  11957  CD2 LEU A 736     -42.503  14.356  -8.440  1.00  0.97           C  
ATOM  11958  H   LEU A 736     -46.342  16.112  -8.667  1.00  0.97           H  
ATOM  11959  HA  LEU A 736     -44.098  15.972  -6.801  1.00  0.97           H  
ATOM  11960 1HB  LEU A 736     -44.307  16.940  -9.643  1.00  0.97           H  
ATOM  11961 2HB  LEU A 736     -42.800  16.930  -8.768  1.00  0.97           H  
ATOM  11962  HG  LEU A 736     -44.424  14.491  -9.461  1.00  0.97           H  
ATOM  11963 1HD1 LEU A 736     -42.691  14.214 -11.104  1.00  0.97           H  
ATOM  11964 2HD1 LEU A 736     -43.594  15.699 -11.384  1.00  0.97           H  
ATOM  11965 3HD1 LEU A 736     -41.997  15.768 -10.635  1.00  0.97           H  
ATOM  11966 1HD2 LEU A 736     -42.261  13.370  -8.812  1.00  0.97           H  
ATOM  11967 2HD2 LEU A 736     -41.588  14.942  -8.383  1.00  0.97           H  
ATOM  11968 3HD2 LEU A 736     -42.944  14.274  -7.458  1.00  0.97           H  
ATOM  11969  N   PRO A 737     -43.511  18.497  -6.449  1.00  0.93           N  
ATOM  11970  CA  PRO A 737     -43.285  19.881  -6.130  1.00  0.93           C  
ATOM  11971  C   PRO A 737     -42.848  20.567  -7.426  1.00  0.93           C  
ATOM  11972  O   PRO A 737     -42.462  19.878  -8.366  1.00  0.93           O  
ATOM  11973  CB  PRO A 737     -42.188  19.805  -5.057  1.00  0.93           C  
ATOM  11974  CG  PRO A 737     -41.467  18.507  -5.328  1.00  0.93           C  
ATOM  11975  CD  PRO A 737     -42.543  17.562  -5.819  1.00  0.93           C  
ATOM  11976  HA  PRO A 737     -44.220  20.277  -5.743  1.00  0.93           H  
ATOM  11977 1HB  PRO A 737     -41.518  20.668  -5.133  1.00  0.93           H  
ATOM  11978 2HB  PRO A 737     -42.638  19.835  -4.048  1.00  0.93           H  
ATOM  11979 1HG  PRO A 737     -40.672  18.668  -6.075  1.00  0.93           H  
ATOM  11980 2HG  PRO A 737     -40.972  18.158  -4.413  1.00  0.93           H  
ATOM  11981 1HD  PRO A 737     -42.089  16.877  -6.539  1.00  0.93           H  
ATOM  11982 2HD  PRO A 737     -43.020  17.038  -4.968  1.00  0.93           H  
ATOM  11983  N   PRO A 738     -42.888  21.903  -7.504  1.00  0.94           N  
ATOM  11984  CA  PRO A 738     -42.522  22.701  -8.664  1.00  0.94           C  
ATOM  11985  C   PRO A 738     -41.115  22.438  -9.178  1.00  0.94           C  
ATOM  11986  O   PRO A 738     -40.200  22.078  -8.432  1.00  0.94           O  
ATOM  11987  CB  PRO A 738     -42.647  24.137  -8.136  1.00  0.94           C  
ATOM  11988  CG  PRO A 738     -43.648  24.049  -7.004  1.00  0.94           C  
ATOM  11989  CD  PRO A 738     -43.406  22.704  -6.363  1.00  0.94           C  
ATOM  11990  HA  PRO A 738     -43.259  22.515  -9.462  1.00  0.94           H  
ATOM  11991 1HB  PRO A 738     -41.665  24.508  -7.814  1.00  0.94           H  
ATOM  11992 2HB  PRO A 738     -42.982  24.803  -8.944  1.00  0.94           H  
ATOM  11993 1HG  PRO A 738     -43.502  24.881  -6.296  1.00  0.94           H  
ATOM  11994 2HG  PRO A 738     -44.670  24.146  -7.398  1.00  0.94           H  
ATOM  11995 1HD  PRO A 738     -42.685  22.771  -5.557  1.00  0.94           H  
ATOM  11996 2HD  PRO A 738     -44.376  22.353  -6.019  1.00  0.94           H  
ATOM  11997  N   SER A 739     -40.939  22.689 -10.473  1.00  0.96           N  
ATOM  11998  CA  SER A 739     -39.677  22.512 -11.196  1.00  0.96           C  
ATOM  11999  C   SER A 739     -38.533  23.362 -10.661  1.00  0.96           C  
ATOM  12000  O   SER A 739     -37.368  23.100 -10.951  1.00  0.96           O  
ATOM  12001  CB  SER A 739     -39.884  22.821 -12.659  1.00  0.96           C  
ATOM  12002  OG  SER A 739     -40.234  24.164 -12.855  1.00  0.96           O  
ATOM  12003  H   SER A 739     -41.740  22.993 -11.010  1.00  0.96           H  
ATOM  12004  HA  SER A 739     -39.387  21.464 -11.106  1.00  0.96           H  
ATOM  12005 1HB  SER A 739     -38.960  22.615 -13.194  1.00  0.96           H  
ATOM  12006 2HB  SER A 739     -40.648  22.174 -13.079  1.00  0.96           H  
ATOM  12007  HG  SER A 739     -40.210  24.300 -13.827  1.00  0.96           H  
ATOM  12008  N   TYR A 740     -38.863  24.364  -9.860  1.00  0.96           N  
ATOM  12009  CA  TYR A 740     -37.872  25.239  -9.276  1.00  0.96           C  
ATOM  12010  C   TYR A 740     -37.467  24.778  -7.875  1.00  0.96           C  
ATOM  12011  O   TYR A 740     -36.708  25.475  -7.189  1.00  0.96           O  
ATOM  12012  CB  TYR A 740     -38.414  26.662  -9.237  1.00  0.96           C  
ATOM  12013  CG  TYR A 740     -38.613  27.244 -10.612  1.00  0.96           C  
ATOM  12014  CD1 TYR A 740     -39.878  27.262 -11.177  1.00  0.96           C  
ATOM  12015  CD2 TYR A 740     -37.532  27.762 -11.311  1.00  0.96           C  
ATOM  12016  CE1 TYR A 740     -40.061  27.794 -12.439  1.00  0.96           C  
ATOM  12017  CE2 TYR A 740     -37.715  28.296 -12.573  1.00  0.96           C  
ATOM  12018  CZ  TYR A 740     -38.974  28.312 -13.137  1.00  0.96           C  
ATOM  12019  OH  TYR A 740     -39.158  28.843 -14.394  1.00  0.96           O  
ATOM  12020  H   TYR A 740     -39.841  24.523  -9.668  1.00  0.96           H  
ATOM  12021  HA  TYR A 740     -36.982  25.216  -9.905  1.00  0.96           H  
ATOM  12022 1HB  TYR A 740     -39.370  26.675  -8.712  1.00  0.96           H  
ATOM  12023 2HB  TYR A 740     -37.724  27.302  -8.689  1.00  0.96           H  
ATOM  12024  HD1 TYR A 740     -40.726  26.853 -10.628  1.00  0.96           H  
ATOM  12025  HD2 TYR A 740     -36.537  27.748 -10.867  1.00  0.96           H  
ATOM  12026  HE1 TYR A 740     -41.055  27.804 -12.886  1.00  0.96           H  
ATOM  12027  HE2 TYR A 740     -36.866  28.703 -13.121  1.00  0.96           H  
ATOM  12028  HH  TYR A 740     -40.072  28.714 -14.663  1.00  0.96           H  
ATOM  12029  N   ILE A 741     -37.944  23.593  -7.458  1.00  0.93           N  
ATOM  12030  CA  ILE A 741     -37.571  23.033  -6.165  1.00  0.93           C  
ATOM  12031  C   ILE A 741     -36.478  21.988  -6.254  1.00  0.93           C  
ATOM  12032  O   ILE A 741     -35.477  22.098  -5.557  1.00  0.93           O  
ATOM  12033  CB  ILE A 741     -38.756  22.412  -5.422  1.00  0.93           C  
ATOM  12034  CG1 ILE A 741     -39.819  23.475  -5.181  1.00  0.93           C  
ATOM  12035  CG2 ILE A 741     -38.272  21.742  -4.140  1.00  0.93           C  
ATOM  12036  CD1 ILE A 741     -39.329  24.672  -4.412  1.00  0.93           C  
ATOM  12037  H   ILE A 741     -38.590  23.068  -8.044  1.00  0.93           H  
ATOM  12038  HA  ILE A 741     -37.194  23.843  -5.545  1.00  0.93           H  
ATOM  12039  HB  ILE A 741     -39.223  21.656  -6.057  1.00  0.93           H  
ATOM  12040 1HG1 ILE A 741     -40.203  23.803  -6.140  1.00  0.93           H  
ATOM  12041 2HG1 ILE A 741     -40.628  23.028  -4.614  1.00  0.93           H  
ATOM  12042 1HG2 ILE A 741     -39.113  21.290  -3.616  1.00  0.93           H  
ATOM  12043 2HG2 ILE A 741     -37.545  20.970  -4.379  1.00  0.93           H  
ATOM  12044 3HG2 ILE A 741     -37.801  22.481  -3.515  1.00  0.93           H  
ATOM  12045 1HD1 ILE A 741     -40.149  25.376  -4.279  1.00  0.93           H  
ATOM  12046 2HD1 ILE A 741     -38.957  24.365  -3.444  1.00  0.93           H  
ATOM  12047 3HD1 ILE A 741     -38.529  25.151  -4.966  1.00  0.93           H  
ATOM  12048  N   PHE A 742     -36.624  20.971  -7.090  1.00  0.89           N  
ATOM  12049  CA  PHE A 742     -35.542  20.003  -7.087  1.00  0.89           C  
ATOM  12050  C   PHE A 742     -34.312  20.702  -7.670  1.00  0.89           C  
ATOM  12051  O   PHE A 742     -34.453  21.453  -8.634  1.00  0.89           O  
ATOM  12052  CB  PHE A 742     -35.880  18.751  -7.893  1.00  0.89           C  
ATOM  12053  CG  PHE A 742     -36.890  17.841  -7.212  1.00  0.89           C  
ATOM  12054  CD1 PHE A 742     -37.068  17.900  -5.829  1.00  0.89           C  
ATOM  12055  CD2 PHE A 742     -37.648  16.913  -7.945  1.00  0.89           C  
ATOM  12056  CE1 PHE A 742     -37.982  17.083  -5.197  1.00  0.89           C  
ATOM  12057  CE2 PHE A 742     -38.570  16.086  -7.305  1.00  0.89           C  
ATOM  12058  CZ  PHE A 742     -38.739  16.178  -5.931  1.00  0.89           C  
ATOM  12059  H   PHE A 742     -37.441  20.878  -7.681  1.00  0.89           H  
ATOM  12060  HA  PHE A 742     -35.380  19.692  -6.065  1.00  0.89           H  
ATOM  12061 1HB  PHE A 742     -36.274  19.037  -8.869  1.00  0.89           H  
ATOM  12062 2HB  PHE A 742     -34.989  18.204  -8.059  1.00  0.89           H  
ATOM  12063  HD1 PHE A 742     -36.480  18.608  -5.242  1.00  0.89           H  
ATOM  12064  HD2 PHE A 742     -37.512  16.846  -9.028  1.00  0.89           H  
ATOM  12065  HE1 PHE A 742     -38.102  17.156  -4.119  1.00  0.89           H  
ATOM  12066  HE2 PHE A 742     -39.157  15.372  -7.881  1.00  0.89           H  
ATOM  12067  HZ  PHE A 742     -39.463  15.541  -5.428  1.00  0.89           H  
ATOM  12068  N   PRO A 743     -33.101  20.491  -7.131  1.00  0.84           N  
ATOM  12069  CA  PRO A 743     -31.878  21.075  -7.633  1.00  0.84           C  
ATOM  12070  C   PRO A 743     -31.707  20.793  -9.109  1.00  0.84           C  
ATOM  12071  O   PRO A 743     -31.912  19.669  -9.574  1.00  0.84           O  
ATOM  12072  CB  PRO A 743     -30.809  20.394  -6.767  1.00  0.84           C  
ATOM  12073  CG  PRO A 743     -31.540  20.084  -5.475  1.00  0.84           C  
ATOM  12074  CD  PRO A 743     -32.938  19.717  -5.887  1.00  0.84           C  
ATOM  12075  HA  PRO A 743     -31.903  22.162  -7.446  1.00  0.84           H  
ATOM  12076 1HB  PRO A 743     -30.407  19.496  -7.266  1.00  0.84           H  
ATOM  12077 2HB  PRO A 743     -29.953  21.072  -6.601  1.00  0.84           H  
ATOM  12078 1HG  PRO A 743     -31.041  19.293  -4.910  1.00  0.84           H  
ATOM  12079 2HG  PRO A 743     -31.523  20.972  -4.816  1.00  0.84           H  
ATOM  12080 1HD  PRO A 743     -33.052  18.635  -6.054  1.00  0.84           H  
ATOM  12081 2HD  PRO A 743     -33.586  20.108  -5.096  1.00  0.84           H  
ATOM  12082  N   THR A 744     -31.235  21.800  -9.835  1.00  0.78           N  
ATOM  12083  CA  THR A 744     -31.052  21.699 -11.278  1.00  0.78           C  
ATOM  12084  C   THR A 744     -29.844  20.853 -11.632  1.00  0.78           C  
ATOM  12085  O   THR A 744     -29.664  20.459 -12.781  1.00  0.78           O  
ATOM  12086  CB  THR A 744     -30.925  23.096 -11.901  1.00  0.78           C  
ATOM  12087  OG1 THR A 744     -29.789  23.769 -11.346  1.00  0.78           O  
ATOM  12088  CG2 THR A 744     -32.175  23.898 -11.601  1.00  0.78           C  
ATOM  12089  H   THR A 744     -31.056  22.688  -9.387  1.00  0.78           H  
ATOM  12090  HA  THR A 744     -31.934  21.218 -11.701  1.00  0.78           H  
ATOM  12091  HB  THR A 744     -30.799  23.012 -12.981  1.00  0.78           H  
ATOM  12092  HG1 THR A 744     -28.984  23.376 -11.697  1.00  0.78           H  
ATOM  12093 1HG2 THR A 744     -32.087  24.892 -12.038  1.00  0.78           H  
ATOM  12094 2HG2 THR A 744     -33.041  23.388 -12.026  1.00  0.78           H  
ATOM  12095 3HG2 THR A 744     -32.300  23.984 -10.522  1.00  0.78           H  
ATOM  12096  N   LYS A 745     -29.034  20.550 -10.627  1.00  0.74           N  
ATOM  12097  CA  LYS A 745     -27.867  19.717 -10.817  1.00  0.74           C  
ATOM  12098  C   LYS A 745     -28.199  18.240 -10.653  1.00  0.74           C  
ATOM  12099  O   LYS A 745     -27.312  17.397 -10.794  1.00  0.74           O  
ATOM  12100  CB  LYS A 745     -26.731  20.097  -9.865  1.00  0.74           C  
ATOM  12101  CG  LYS A 745     -26.142  21.486 -10.120  1.00  0.74           C  
ATOM  12102  CD  LYS A 745     -24.933  21.754  -9.232  1.00  0.74           C  
ATOM  12103  CE  LYS A 745     -24.364  23.149  -9.469  1.00  0.74           C  
ATOM  12104  NZ  LYS A 745     -23.183  23.428  -8.602  1.00  0.74           N  
ATOM  12105  H   LYS A 745     -29.246  20.904  -9.707  1.00  0.74           H  
ATOM  12106  HA  LYS A 745     -27.509  19.856 -11.837  1.00  0.74           H  
ATOM  12107 1HB  LYS A 745     -27.091  20.058  -8.829  1.00  0.74           H  
ATOM  12108 2HB  LYS A 745     -25.926  19.366  -9.951  1.00  0.74           H  
ATOM  12109 1HG  LYS A 745     -25.845  21.568 -11.165  1.00  0.74           H  
ATOM  12110 2HG  LYS A 745     -26.902  22.241  -9.915  1.00  0.74           H  
ATOM  12111 1HD  LYS A 745     -25.210  21.648  -8.193  1.00  0.74           H  
ATOM  12112 2HD  LYS A 745     -24.160  21.020  -9.454  1.00  0.74           H  
ATOM  12113 1HE  LYS A 745     -24.061  23.234 -10.511  1.00  0.74           H  
ATOM  12114 2HE  LYS A 745     -25.136  23.889  -9.261  1.00  0.74           H  
ATOM  12115 1HZ  LYS A 745     -22.840  24.356  -8.796  1.00  0.74           H  
ATOM  12116 2HZ  LYS A 745     -23.441  23.367  -7.624  1.00  0.74           H  
ATOM  12117 3HZ  LYS A 745     -22.459  22.754  -8.796  1.00  0.74           H  
ATOM  12118  N   LEU A 746     -29.459  17.890 -10.353  1.00  0.70           N  
ATOM  12119  CA  LEU A 746     -29.705  16.469 -10.226  1.00  0.70           C  
ATOM  12120  C   LEU A 746     -29.374  15.768 -11.526  1.00  0.70           C  
ATOM  12121  O   LEU A 746     -29.843  16.145 -12.600  1.00  0.70           O  
ATOM  12122  CB  LEU A 746     -31.154  16.149  -9.843  1.00  0.70           C  
ATOM  12123  CG  LEU A 746     -31.566  16.471  -8.403  1.00  0.70           C  
ATOM  12124  CD1 LEU A 746     -33.040  16.174  -8.210  1.00  0.70           C  
ATOM  12125  CD2 LEU A 746     -30.732  15.650  -7.472  1.00  0.70           C  
ATOM  12126  H   LEU A 746     -30.211  18.569 -10.219  1.00  0.70           H  
ATOM  12127  HA  LEU A 746     -29.063  16.076  -9.448  1.00  0.70           H  
ATOM  12128 1HB  LEU A 746     -31.797  16.717 -10.496  1.00  0.70           H  
ATOM  12129 2HB  LEU A 746     -31.331  15.080 -10.016  1.00  0.70           H  
ATOM  12130  HG  LEU A 746     -31.407  17.526  -8.203  1.00  0.70           H  
ATOM  12131 1HD1 LEU A 746     -33.331  16.407  -7.190  1.00  0.70           H  
ATOM  12132 2HD1 LEU A 746     -33.597  16.773  -8.890  1.00  0.70           H  
ATOM  12133 3HD1 LEU A 746     -33.232  15.120  -8.411  1.00  0.70           H  
ATOM  12134 1HD2 LEU A 746     -31.013  15.871  -6.470  1.00  0.70           H  
ATOM  12135 2HD2 LEU A 746     -30.887  14.587  -7.673  1.00  0.70           H  
ATOM  12136 3HD2 LEU A 746     -29.692  15.900  -7.624  1.00  0.70           H  
ATOM  12137  N   ARG A 747     -28.595  14.707 -11.394  1.00  0.68           N  
ATOM  12138  CA  ARG A 747     -28.174  13.865 -12.485  1.00  0.68           C  
ATOM  12139  C   ARG A 747     -28.997  12.603 -12.433  1.00  0.68           C  
ATOM  12140  O   ARG A 747     -29.274  12.004 -13.467  1.00  0.68           O  
ATOM  12141  CB  ARG A 747     -26.704  13.520 -12.370  1.00  0.68           C  
ATOM  12142  CG  ARG A 747     -25.754  14.680 -12.531  1.00  0.68           C  
ATOM  12143  CD  ARG A 747     -24.364  14.271 -12.242  1.00  0.68           C  
ATOM  12144  NE  ARG A 747     -23.823  13.339 -13.219  1.00  0.68           N  
ATOM  12145  CZ  ARG A 747     -22.666  12.674 -13.088  1.00  0.68           C  
ATOM  12146  NH1 ARG A 747     -21.902  12.811 -12.007  1.00  0.68           N  
ATOM  12147  NH2 ARG A 747     -22.315  11.876 -14.075  1.00  0.68           N  
ATOM  12148  H   ARG A 747     -28.268  14.478 -10.466  1.00  0.68           H  
ATOM  12149  HA  ARG A 747     -28.347  14.383 -13.429  1.00  0.68           H  
ATOM  12150 1HB  ARG A 747     -26.511  13.070 -11.393  1.00  0.68           H  
ATOM  12151 2HB  ARG A 747     -26.443  12.783 -13.132  1.00  0.68           H  
ATOM  12152 1HG  ARG A 747     -25.800  15.048 -13.560  1.00  0.68           H  
ATOM  12153 2HG  ARG A 747     -26.027  15.477 -11.843  1.00  0.68           H  
ATOM  12154 1HD  ARG A 747     -23.715  15.144 -12.191  1.00  0.68           H  
ATOM  12155 2HD  ARG A 747     -24.368  13.770 -11.285  1.00  0.68           H  
ATOM  12156  HE  ARG A 747     -24.345  13.150 -14.087  1.00  0.68           H  
ATOM  12157 1HH1 ARG A 747     -22.194  13.427 -11.224  1.00  0.68           H  
ATOM  12158 2HH1 ARG A 747     -21.039  12.299 -11.933  1.00  0.68           H  
ATOM  12159 1HH2 ARG A 747     -22.953  11.805 -14.888  1.00  0.68           H  
ATOM  12160 2HH2 ARG A 747     -21.459  11.352 -14.036  1.00  0.68           H  
ATOM  12161  N   LYS A 748     -29.450  12.243 -11.236  1.00  0.68           N  
ATOM  12162  CA  LYS A 748     -30.246  11.040 -11.062  1.00  0.68           C  
ATOM  12163  C   LYS A 748     -31.450  11.295 -10.169  1.00  0.68           C  
ATOM  12164  O   LYS A 748     -31.347  11.928  -9.111  1.00  0.68           O  
ATOM  12165  CB  LYS A 748     -29.406   9.911 -10.483  1.00  0.68           C  
ATOM  12166  CG  LYS A 748     -30.103   8.553 -10.328  1.00  0.68           C  
ATOM  12167  CD  LYS A 748     -29.148   7.545  -9.701  1.00  0.68           C  
ATOM  12168  CE  LYS A 748     -27.909   7.301 -10.585  1.00  0.68           C  
ATOM  12169  NZ  LYS A 748     -26.991   6.299  -9.971  1.00  0.68           N  
ATOM  12170  H   LYS A 748     -29.183  12.787 -10.418  1.00  0.68           H  
ATOM  12171  HA  LYS A 748     -30.608  10.730 -12.031  1.00  0.68           H  
ATOM  12172 1HB  LYS A 748     -28.502   9.775 -11.077  1.00  0.68           H  
ATOM  12173 2HB  LYS A 748     -29.114  10.203  -9.500  1.00  0.68           H  
ATOM  12174 1HG  LYS A 748     -30.958   8.672  -9.663  1.00  0.68           H  
ATOM  12175 2HG  LYS A 748     -30.465   8.184 -11.270  1.00  0.68           H  
ATOM  12176 1HD  LYS A 748     -28.822   7.906  -8.725  1.00  0.68           H  
ATOM  12177 2HD  LYS A 748     -29.667   6.597  -9.565  1.00  0.68           H  
ATOM  12178 1HE  LYS A 748     -28.217   6.942 -11.565  1.00  0.68           H  
ATOM  12179 2HE  LYS A 748     -27.373   8.238 -10.704  1.00  0.68           H  
ATOM  12180 1HZ  LYS A 748     -26.156   6.146 -10.550  1.00  0.68           H  
ATOM  12181 2HZ  LYS A 748     -26.700   6.628  -9.068  1.00  0.68           H  
ATOM  12182 3HZ  LYS A 748     -27.475   5.415  -9.879  1.00  0.68           H  
ATOM  12183  N   LEU A 749     -32.594  10.808 -10.622  1.00  0.68           N  
ATOM  12184  CA  LEU A 749     -33.835  10.918  -9.874  1.00  0.68           C  
ATOM  12185  C   LEU A 749     -34.603   9.604  -9.916  1.00  0.68           C  
ATOM  12186  O   LEU A 749     -34.809   9.037 -10.994  1.00  0.68           O  
ATOM  12187  CB  LEU A 749     -34.708  12.050 -10.422  1.00  0.68           C  
ATOM  12188  CG  LEU A 749     -36.093  12.237  -9.738  1.00  0.68           C  
ATOM  12189  CD1 LEU A 749     -35.928  12.690  -8.282  1.00  0.68           C  
ATOM  12190  CD2 LEU A 749     -36.861  13.242 -10.486  1.00  0.68           C  
ATOM  12191  H   LEU A 749     -32.586  10.345 -11.533  1.00  0.68           H  
ATOM  12192  HA  LEU A 749     -33.593  11.146  -8.844  1.00  0.68           H  
ATOM  12193 1HB  LEU A 749     -34.158  12.984 -10.316  1.00  0.68           H  
ATOM  12194 2HB  LEU A 749     -34.880  11.874 -11.482  1.00  0.68           H  
ATOM  12195  HG  LEU A 749     -36.624  11.292  -9.742  1.00  0.68           H  
ATOM  12196 1HD1 LEU A 749     -36.904  12.813  -7.819  1.00  0.68           H  
ATOM  12197 2HD1 LEU A 749     -35.366  11.945  -7.732  1.00  0.68           H  
ATOM  12198 3HD1 LEU A 749     -35.394  13.637  -8.256  1.00  0.68           H  
ATOM  12199 1HD2 LEU A 749     -37.832  13.370 -10.017  1.00  0.68           H  
ATOM  12200 2HD2 LEU A 749     -36.330  14.183 -10.471  1.00  0.68           H  
ATOM  12201 3HD2 LEU A 749     -36.989  12.909 -11.514  1.00  0.68           H  
ATOM  12202  N   SER A 750     -34.995   9.120  -8.745  1.00  0.70           N  
ATOM  12203  CA  SER A 750     -35.739   7.870  -8.645  1.00  0.70           C  
ATOM  12204  C   SER A 750     -37.027   8.021  -7.843  1.00  0.70           C  
ATOM  12205  O   SER A 750     -37.007   8.452  -6.693  1.00  0.70           O  
ATOM  12206  CB  SER A 750     -34.860   6.795  -8.036  1.00  0.70           C  
ATOM  12207  OG  SER A 750     -35.579   5.605  -7.847  1.00  0.70           O  
ATOM  12208  H   SER A 750     -34.736   9.634  -7.902  1.00  0.70           H  
ATOM  12209  HA  SER A 750     -36.009   7.558  -9.648  1.00  0.70           H  
ATOM  12210 1HB  SER A 750     -34.020   6.607  -8.704  1.00  0.70           H  
ATOM  12211 2HB  SER A 750     -34.453   7.144  -7.104  1.00  0.70           H  
ATOM  12212  HG  SER A 750     -36.079   5.467  -8.662  1.00  0.70           H  
ATOM  12213  N   LEU A 751     -38.148   7.734  -8.501  1.00  0.73           N  
ATOM  12214  CA  LEU A 751     -39.495   7.866  -7.935  1.00  0.73           C  
ATOM  12215  C   LEU A 751     -40.182   6.489  -7.859  1.00  0.73           C  
ATOM  12216  O   LEU A 751     -40.533   5.918  -8.901  1.00  0.73           O  
ATOM  12217  CB  LEU A 751     -40.279   8.842  -8.825  1.00  0.73           C  
ATOM  12218  CG  LEU A 751     -39.623  10.277  -8.974  1.00  0.73           C  
ATOM  12219  CD1 LEU A 751     -40.330  11.087 -10.004  1.00  0.73           C  
ATOM  12220  CD2 LEU A 751     -39.688  10.985  -7.664  1.00  0.73           C  
ATOM  12221  H   LEU A 751     -38.052   7.377  -9.453  1.00  0.73           H  
ATOM  12222  HA  LEU A 751     -39.422   8.271  -6.924  1.00  0.73           H  
ATOM  12223 1HB  LEU A 751     -40.375   8.408  -9.812  1.00  0.73           H  
ATOM  12224 2HB  LEU A 751     -41.280   8.970  -8.405  1.00  0.73           H  
ATOM  12225  HG  LEU A 751     -38.591  10.170  -9.283  1.00  0.73           H  
ATOM  12226 1HD1 LEU A 751     -39.860  12.062 -10.081  1.00  0.73           H  
ATOM  12227 2HD1 LEU A 751     -40.257  10.582 -10.951  1.00  0.73           H  
ATOM  12228 3HD1 LEU A 751     -41.371  11.210  -9.726  1.00  0.73           H  
ATOM  12229 1HD2 LEU A 751     -39.227  11.967  -7.763  1.00  0.73           H  
ATOM  12230 2HD2 LEU A 751     -40.728  11.099  -7.349  1.00  0.73           H  
ATOM  12231 3HD2 LEU A 751     -39.146  10.398  -6.938  1.00  0.73           H  
ATOM  12232  N   VAL A 752     -40.355   5.955  -6.640  1.00  0.77           N  
ATOM  12233  CA  VAL A 752     -40.891   4.592  -6.482  1.00  0.77           C  
ATOM  12234  C   VAL A 752     -42.150   4.538  -5.609  1.00  0.77           C  
ATOM  12235  O   VAL A 752     -42.162   5.107  -4.510  1.00  0.77           O  
ATOM  12236  CB  VAL A 752     -39.821   3.703  -5.855  1.00  0.77           C  
ATOM  12237  CG1 VAL A 752     -40.330   2.281  -5.690  1.00  0.77           C  
ATOM  12238  CG2 VAL A 752     -38.521   3.804  -6.686  1.00  0.77           C  
ATOM  12239  H   VAL A 752     -40.076   6.499  -5.817  1.00  0.77           H  
ATOM  12240  HA  VAL A 752     -41.128   4.212  -7.464  1.00  0.77           H  
ATOM  12241  HB  VAL A 752     -39.648   4.048  -4.877  1.00  0.77           H  
ATOM  12242 1HG1 VAL A 752     -39.568   1.675  -5.209  1.00  0.77           H  
ATOM  12243 2HG1 VAL A 752     -41.229   2.279  -5.071  1.00  0.77           H  
ATOM  12244 3HG1 VAL A 752     -40.569   1.857  -6.654  1.00  0.77           H  
ATOM  12245 1HG2 VAL A 752     -37.747   3.195  -6.228  1.00  0.77           H  
ATOM  12246 2HG2 VAL A 752     -38.680   3.477  -7.682  1.00  0.77           H  
ATOM  12247 3HG2 VAL A 752     -38.186   4.840  -6.715  1.00  0.77           H  
ATOM  12248  N   ASP A 753     -43.227   3.891  -6.095  1.00  0.81           N  
ATOM  12249  CA  ASP A 753     -44.486   3.828  -5.336  1.00  0.81           C  
ATOM  12250  C   ASP A 753     -45.006   5.228  -5.007  1.00  0.81           C  
ATOM  12251  O   ASP A 753     -45.683   5.415  -4.005  1.00  0.81           O  
ATOM  12252  CB  ASP A 753     -44.300   3.031  -4.017  1.00  0.81           C  
ATOM  12253  CG  ASP A 753     -44.050   1.491  -4.134  1.00  0.81           C  
ATOM  12254  OD1 ASP A 753     -44.852   0.804  -4.721  1.00  0.81           O  
ATOM  12255  OD2 ASP A 753     -43.034   1.037  -3.637  1.00  0.81           O  
ATOM  12256  H   ASP A 753     -43.194   3.411  -7.007  1.00  0.81           H  
ATOM  12257  HA  ASP A 753     -45.251   3.338  -5.930  1.00  0.81           H  
ATOM  12258 1HB  ASP A 753     -43.486   3.442  -3.443  1.00  0.81           H  
ATOM  12259 2HB  ASP A 753     -45.194   3.168  -3.407  1.00  0.81           H  
ATOM  12260  N   THR A 754     -44.763   6.209  -5.869  1.00  0.85           N  
ATOM  12261  CA  THR A 754     -45.197   7.561  -5.552  1.00  0.85           C  
ATOM  12262  C   THR A 754     -46.613   7.907  -6.020  1.00  0.85           C  
ATOM  12263  O   THR A 754     -47.196   8.869  -5.535  1.00  0.85           O  
ATOM  12264  CB  THR A 754     -44.163   8.580  -6.064  1.00  0.85           C  
ATOM  12265  OG1 THR A 754     -43.998   8.421  -7.480  1.00  0.85           O  
ATOM  12266  CG2 THR A 754     -42.807   8.403  -5.372  1.00  0.85           C  
ATOM  12267  H   THR A 754     -44.244   6.020  -6.712  1.00  0.85           H  
ATOM  12268  HA  THR A 754     -45.198   7.653  -4.468  1.00  0.85           H  
ATOM  12269  HB  THR A 754     -44.531   9.582  -5.858  1.00  0.85           H  
ATOM  12270  HG1 THR A 754     -44.858   8.216  -7.916  1.00  0.85           H  
ATOM  12271 1HG2 THR A 754     -42.097   9.140  -5.751  1.00  0.85           H  
ATOM  12272 2HG2 THR A 754     -42.915   8.527  -4.296  1.00  0.85           H  
ATOM  12273 3HG2 THR A 754     -42.433   7.419  -5.576  1.00  0.85           H  
ATOM  12274  N   TRP A 755     -47.200   7.125  -6.920  1.00  0.89           N  
ATOM  12275  CA  TRP A 755     -48.571   7.377  -7.357  1.00  0.89           C  
ATOM  12276  C   TRP A 755     -48.793   8.810  -7.880  1.00  0.89           C  
ATOM  12277  O   TRP A 755     -49.752   9.480  -7.472  1.00  0.89           O  
ATOM  12278  CB  TRP A 755     -49.540   7.094  -6.195  1.00  0.89           C  
ATOM  12279  CG  TRP A 755     -49.364   5.702  -5.571  1.00  0.89           C  
ATOM  12280  CD1 TRP A 755     -48.606   5.393  -4.472  1.00  0.89           C  
ATOM  12281  CD2 TRP A 755     -49.956   4.455  -6.002  1.00  0.89           C  
ATOM  12282  NE1 TRP A 755     -48.676   4.040  -4.204  1.00  0.89           N  
ATOM  12283  CE2 TRP A 755     -49.500   3.456  -5.126  1.00  0.89           C  
ATOM  12284  CE3 TRP A 755     -50.821   4.109  -7.037  1.00  0.89           C  
ATOM  12285  CZ2 TRP A 755     -49.882   2.141  -5.263  1.00  0.89           C  
ATOM  12286  CZ3 TRP A 755     -51.204   2.783  -7.172  1.00  0.89           C  
ATOM  12287  CH2 TRP A 755     -50.748   1.827  -6.309  1.00  0.89           C  
ATOM  12288  H   TRP A 755     -46.709   6.336  -7.343  1.00  0.89           H  
ATOM  12289  HA  TRP A 755     -48.786   6.678  -8.161  1.00  0.89           H  
ATOM  12290 1HB  TRP A 755     -49.425   7.842  -5.410  1.00  0.89           H  
ATOM  12291 2HB  TRP A 755     -50.562   7.174  -6.562  1.00  0.89           H  
ATOM  12292  HD1 TRP A 755     -48.024   6.111  -3.899  1.00  0.89           H  
ATOM  12293  HE1 TRP A 755     -48.187   3.533  -3.432  1.00  0.89           H  
ATOM  12294  HE3 TRP A 755     -51.186   4.866  -7.724  1.00  0.89           H  
ATOM  12295  HZ2 TRP A 755     -49.527   1.363  -4.583  1.00  0.89           H  
ATOM  12296  HZ3 TRP A 755     -51.878   2.520  -7.986  1.00  0.89           H  
ATOM  12297  HH2 TRP A 755     -51.069   0.795  -6.446  1.00  0.89           H  
ATOM  12298  N   LEU A 756     -47.886   9.271  -8.752  1.00  0.92           N  
ATOM  12299  CA  LEU A 756     -47.908  10.603  -9.373  1.00  0.92           C  
ATOM  12300  C   LEU A 756     -48.654  10.536 -10.706  1.00  0.92           C  
ATOM  12301  O   LEU A 756     -48.642   9.499 -11.340  1.00  0.92           O  
ATOM  12302  CB  LEU A 756     -46.458  11.020  -9.609  1.00  0.92           C  
ATOM  12303  CG  LEU A 756     -45.585  11.117  -8.379  1.00  0.92           C  
ATOM  12304  CD1 LEU A 756     -44.169  11.253  -8.802  1.00  0.92           C  
ATOM  12305  CD2 LEU A 756     -45.991  12.295  -7.577  1.00  0.92           C  
ATOM  12306  H   LEU A 756     -47.121   8.648  -9.015  1.00  0.92           H  
ATOM  12307  HA  LEU A 756     -48.410  11.303  -8.710  1.00  0.92           H  
ATOM  12308 1HB  LEU A 756     -46.001  10.279 -10.249  1.00  0.92           H  
ATOM  12309 2HB  LEU A 756     -46.447  11.986 -10.117  1.00  0.92           H  
ATOM  12310  HG  LEU A 756     -45.701  10.233  -7.789  1.00  0.92           H  
ATOM  12311 1HD1 LEU A 756     -43.526  11.328  -7.927  1.00  0.92           H  
ATOM  12312 2HD1 LEU A 756     -43.888  10.375  -9.384  1.00  0.92           H  
ATOM  12313 3HD1 LEU A 756     -44.070  12.129  -9.411  1.00  0.92           H  
ATOM  12314 1HD2 LEU A 756     -45.378  12.381  -6.691  1.00  0.92           H  
ATOM  12315 2HD2 LEU A 756     -45.891  13.191  -8.171  1.00  0.92           H  
ATOM  12316 3HD2 LEU A 756     -47.008  12.158  -7.302  1.00  0.92           H  
ATOM  12317  N   GLU A 757     -49.313  11.592 -11.154  1.00  0.95           N  
ATOM  12318  CA  GLU A 757     -49.969  11.501 -12.472  1.00  0.95           C  
ATOM  12319  C   GLU A 757     -48.945  11.721 -13.586  1.00  0.95           C  
ATOM  12320  O   GLU A 757     -48.083  12.582 -13.453  1.00  0.95           O  
ATOM  12321  CB  GLU A 757     -51.111  12.511 -12.599  1.00  0.95           C  
ATOM  12322  CG  GLU A 757     -52.031  12.277 -13.810  1.00  0.95           C  
ATOM  12323  CD  GLU A 757     -53.208  13.223 -13.882  1.00  0.95           C  
ATOM  12324  OE1 GLU A 757     -53.239  14.184 -13.138  1.00  0.95           O  
ATOM  12325  OE2 GLU A 757     -54.082  12.982 -14.683  1.00  0.95           O  
ATOM  12326  H   GLU A 757     -49.344  12.452 -10.614  1.00  0.95           H  
ATOM  12327  HA  GLU A 757     -50.386  10.499 -12.591  1.00  0.95           H  
ATOM  12328 1HB  GLU A 757     -51.721  12.490 -11.695  1.00  0.95           H  
ATOM  12329 2HB  GLU A 757     -50.686  13.511 -12.696  1.00  0.95           H  
ATOM  12330 1HG  GLU A 757     -51.463  12.384 -14.721  1.00  0.95           H  
ATOM  12331 2HG  GLU A 757     -52.397  11.251 -13.769  1.00  0.95           H  
ATOM  12332  N   TRP A 758     -49.050  11.020 -14.724  1.00  0.97           N  
ATOM  12333  CA  TRP A 758     -48.090  11.277 -15.828  1.00  0.97           C  
ATOM  12334  C   TRP A 758     -48.070  12.743 -16.283  1.00  0.97           C  
ATOM  12335  O   TRP A 758     -47.075  13.214 -16.819  1.00  0.97           O  
ATOM  12336  CB  TRP A 758     -48.345  10.410 -17.067  1.00  0.97           C  
ATOM  12337  CG  TRP A 758     -48.000   8.955 -16.906  1.00  0.97           C  
ATOM  12338  CD1 TRP A 758     -48.884   7.991 -16.853  1.00  0.97           C  
ATOM  12339  CD2 TRP A 758     -46.713   8.311 -16.787  1.00  0.97           C  
ATOM  12340  NE1 TRP A 758     -48.289   6.785 -16.678  1.00  0.97           N  
ATOM  12341  CE2 TRP A 758     -46.958   6.959 -16.626  1.00  0.97           C  
ATOM  12342  CE3 TRP A 758     -45.424   8.761 -16.790  1.00  0.97           C  
ATOM  12343  CZ2 TRP A 758     -45.941   6.043 -16.448  1.00  0.97           C  
ATOM  12344  CZ3 TRP A 758     -44.394   7.867 -16.630  1.00  0.97           C  
ATOM  12345  CH2 TRP A 758     -44.635   6.529 -16.460  1.00  0.97           C  
ATOM  12346  H   TRP A 758     -49.750  10.279 -14.792  1.00  0.97           H  
ATOM  12347  HA  TRP A 758     -47.097  11.030 -15.474  1.00  0.97           H  
ATOM  12348 1HB  TRP A 758     -49.399  10.473 -17.340  1.00  0.97           H  
ATOM  12349 2HB  TRP A 758     -47.771  10.803 -17.907  1.00  0.97           H  
ATOM  12350  HD1 TRP A 758     -49.937   8.155 -16.930  1.00  0.97           H  
ATOM  12351  HE1 TRP A 758     -48.826   5.892 -16.610  1.00  0.97           H  
ATOM  12352  HE3 TRP A 758     -45.238   9.787 -16.912  1.00  0.97           H  
ATOM  12353  HZ2 TRP A 758     -46.144   4.993 -16.298  1.00  0.97           H  
ATOM  12354  HZ3 TRP A 758     -43.389   8.265 -16.633  1.00  0.97           H  
ATOM  12355  HH2 TRP A 758     -43.796   5.841 -16.324  1.00  0.97           H  
ATOM  12356  N   ASN A 759     -49.126  13.502 -16.030  1.00  0.99           N  
ATOM  12357  CA  ASN A 759     -49.151  14.916 -16.407  1.00  0.99           C  
ATOM  12358  C   ASN A 759     -48.040  15.703 -15.681  1.00  0.99           C  
ATOM  12359  O   ASN A 759     -47.544  16.723 -16.174  1.00  0.99           O  
ATOM  12360  CB  ASN A 759     -50.507  15.521 -16.106  1.00  0.99           C  
ATOM  12361  CG  ASN A 759     -51.574  15.056 -17.060  1.00  0.99           C  
ATOM  12362  OD1 ASN A 759     -51.283  14.516 -18.137  1.00  0.99           O  
ATOM  12363  ND2 ASN A 759     -52.808  15.267 -16.693  1.00  0.99           N  
ATOM  12364  H   ASN A 759     -49.928  13.089 -15.576  1.00  0.99           H  
ATOM  12365  HA  ASN A 759     -48.960  14.994 -17.478  1.00  0.99           H  
ATOM  12366 1HB  ASN A 759     -50.805  15.250 -15.088  1.00  0.99           H  
ATOM  12367 2HB  ASN A 759     -50.438  16.608 -16.148  1.00  0.99           H  
ATOM  12368 1HD2 ASN A 759     -53.563  14.977 -17.279  1.00  0.99           H  
ATOM  12369 2HD2 ASN A 759     -53.003  15.719 -15.819  1.00  0.99           H  
ATOM  12370  N   ASP A 760     -47.586  15.189 -14.535  1.00  1.01           N  
ATOM  12371  CA  ASP A 760     -46.569  15.834 -13.722  1.00  1.01           C  
ATOM  12372  C   ASP A 760     -45.171  15.589 -14.305  1.00  1.01           C  
ATOM  12373  O   ASP A 760     -44.185  16.201 -13.880  1.00  1.01           O  
ATOM  12374  CB  ASP A 760     -46.717  15.386 -12.268  1.00  1.01           C  
ATOM  12375  CG  ASP A 760     -48.010  15.960 -11.652  1.00  1.01           C  
ATOM  12376  OD1 ASP A 760     -48.451  16.986 -12.117  1.00  1.01           O  
ATOM  12377  OD2 ASP A 760     -48.541  15.377 -10.723  1.00  1.01           O  
ATOM  12378  H   ASP A 760     -47.966  14.307 -14.199  1.00  1.01           H  
ATOM  12379  HA  ASP A 760     -46.749  16.909 -13.743  1.00  1.01           H  
ATOM  12380 1HB  ASP A 760     -46.755  14.304 -12.215  1.00  1.01           H  
ATOM  12381 2HB  ASP A 760     -45.870  15.716 -11.688  1.00  1.01           H  
ATOM  12382  N   MET A 761     -45.085  14.766 -15.359  1.00  1.02           N  
ATOM  12383  CA  MET A 761     -43.820  14.569 -16.049  1.00  1.02           C  
ATOM  12384  C   MET A 761     -43.415  15.896 -16.687  1.00  1.02           C  
ATOM  12385  O   MET A 761     -42.241  16.111 -16.981  1.00  1.02           O  
ATOM  12386  CB  MET A 761     -43.911  13.515 -17.144  1.00  1.02           C  
ATOM  12387  CG  MET A 761     -44.089  12.102 -16.714  1.00  1.02           C  
ATOM  12388  SD  MET A 761     -42.815  11.474 -15.673  1.00  1.02           S  
ATOM  12389  CE  MET A 761     -41.522  11.612 -16.792  1.00  1.02           C  
ATOM  12390  H   MET A 761     -45.904  14.273 -15.714  1.00  1.02           H  
ATOM  12391  HA  MET A 761     -43.057  14.281 -15.326  1.00  1.02           H  
ATOM  12392 1HB  MET A 761     -44.751  13.755 -17.801  1.00  1.02           H  
ATOM  12393 2HB  MET A 761     -43.014  13.561 -17.762  1.00  1.02           H  
ATOM  12394 1HG  MET A 761     -45.021  12.004 -16.187  1.00  1.02           H  
ATOM  12395 2HG  MET A 761     -44.124  11.497 -17.617  1.00  1.02           H  
ATOM  12396 1HE  MET A 761     -40.612  11.243 -16.350  1.00  1.02           H  
ATOM  12397 2HE  MET A 761     -41.772  11.042 -17.667  1.00  1.02           H  
ATOM  12398 3HE  MET A 761     -41.401  12.655 -17.071  1.00  1.02           H  
ATOM  12399  N   SER A 762     -44.393  16.798 -16.911  1.00  1.03           N  
ATOM  12400  CA  SER A 762     -44.143  18.110 -17.494  1.00  1.03           C  
ATOM  12401  C   SER A 762     -43.296  18.996 -16.564  1.00  1.03           C  
ATOM  12402  O   SER A 762     -42.736  20.006 -17.008  1.00  1.03           O  
ATOM  12403  CB  SER A 762     -45.462  18.783 -17.835  1.00  1.03           C  
ATOM  12404  OG  SER A 762     -46.214  19.070 -16.681  1.00  1.03           O  
ATOM  12405  H   SER A 762     -45.359  16.579 -16.655  1.00  1.03           H  
ATOM  12406  HA  SER A 762     -43.590  17.967 -18.422  1.00  1.03           H  
ATOM  12407 1HB  SER A 762     -45.257  19.706 -18.374  1.00  1.03           H  
ATOM  12408 2HB  SER A 762     -46.040  18.139 -18.497  1.00  1.03           H  
ATOM  12409  HG  SER A 762     -46.664  18.226 -16.431  1.00  1.03           H  
ATOM  12410  N   ILE A 763     -43.202  18.599 -15.286  1.00  1.03           N  
ATOM  12411  CA  ILE A 763     -42.386  19.253 -14.280  1.00  1.03           C  
ATOM  12412  C   ILE A 763     -40.995  18.652 -14.371  1.00  1.03           C  
ATOM  12413  O   ILE A 763     -39.991  19.353 -14.502  1.00  1.03           O  
ATOM  12414  CB  ILE A 763     -42.943  18.998 -12.866  1.00  1.03           C  
ATOM  12415  CG1 ILE A 763     -44.325  19.609 -12.719  1.00  1.03           C  
ATOM  12416  CG2 ILE A 763     -42.013  19.538 -11.814  1.00  1.03           C  
ATOM  12417  CD1 ILE A 763     -45.030  19.166 -11.455  1.00  1.03           C  
ATOM  12418  H   ILE A 763     -43.706  17.768 -14.989  1.00  1.03           H  
ATOM  12419  HA  ILE A 763     -42.335  20.319 -14.477  1.00  1.03           H  
ATOM  12420  HB  ILE A 763     -43.037  17.937 -12.703  1.00  1.03           H  
ATOM  12421 1HG1 ILE A 763     -44.234  20.693 -12.709  1.00  1.03           H  
ATOM  12422 2HG1 ILE A 763     -44.939  19.316 -13.577  1.00  1.03           H  
ATOM  12423 1HG2 ILE A 763     -42.422  19.327 -10.827  1.00  1.03           H  
ATOM  12424 2HG2 ILE A 763     -41.037  19.069 -11.907  1.00  1.03           H  
ATOM  12425 3HG2 ILE A 763     -41.922  20.596 -11.945  1.00  1.03           H  
ATOM  12426 1HD1 ILE A 763     -46.015  19.628 -11.401  1.00  1.03           H  
ATOM  12427 2HD1 ILE A 763     -45.143  18.086 -11.478  1.00  1.03           H  
ATOM  12428 3HD1 ILE A 763     -44.444  19.456 -10.576  1.00  1.03           H  
ATOM  12429  N   LEU A 764     -40.940  17.323 -14.360  1.00  1.02           N  
ATOM  12430  CA  LEU A 764     -39.649  16.644 -14.392  1.00  1.02           C  
ATOM  12431  C   LEU A 764     -38.915  16.922 -15.696  1.00  1.02           C  
ATOM  12432  O   LEU A 764     -37.695  17.033 -15.721  1.00  1.02           O  
ATOM  12433  CB  LEU A 764     -39.802  15.142 -14.265  1.00  1.02           C  
ATOM  12434  CG  LEU A 764     -40.324  14.638 -13.008  1.00  1.02           C  
ATOM  12435  CD1 LEU A 764     -40.439  13.126 -13.111  1.00  1.02           C  
ATOM  12436  CD2 LEU A 764     -39.432  15.080 -11.886  1.00  1.02           C  
ATOM  12437  H   LEU A 764     -41.813  16.798 -14.287  1.00  1.02           H  
ATOM  12438  HA  LEU A 764     -39.042  17.012 -13.567  1.00  1.02           H  
ATOM  12439 1HB  LEU A 764     -40.449  14.787 -15.069  1.00  1.02           H  
ATOM  12440 2HB  LEU A 764     -38.835  14.708 -14.359  1.00  1.02           H  
ATOM  12441  HG  LEU A 764     -41.313  15.028 -12.865  1.00  1.02           H  
ATOM  12442 1HD1 LEU A 764     -40.854  12.738 -12.199  1.00  1.02           H  
ATOM  12443 2HD1 LEU A 764     -41.086  12.885 -13.928  1.00  1.02           H  
ATOM  12444 3HD1 LEU A 764     -39.456  12.692 -13.282  1.00  1.02           H  
ATOM  12445 1HD2 LEU A 764     -39.809  14.705 -10.934  1.00  1.02           H  
ATOM  12446 2HD2 LEU A 764     -38.453  14.694 -12.070  1.00  1.02           H  
ATOM  12447 3HD2 LEU A 764     -39.391  16.169 -11.855  1.00  1.02           H  
ATOM  12448  N   GLY A 765     -39.667  17.086 -16.777  1.00  0.99           N  
ATOM  12449  CA  GLY A 765     -39.135  17.338 -18.110  1.00  0.99           C  
ATOM  12450  C   GLY A 765     -38.311  18.624 -18.205  1.00  0.99           C  
ATOM  12451  O   GLY A 765     -37.636  18.847 -19.206  1.00  0.99           O  
ATOM  12452  H   GLY A 765     -40.670  16.971 -16.688  1.00  0.99           H  
ATOM  12453 1HA  GLY A 765     -38.517  16.492 -18.411  1.00  0.99           H  
ATOM  12454 2HA  GLY A 765     -39.966  17.385 -18.810  1.00  0.99           H  
ATOM  12455  N   GLN A 766     -38.381  19.486 -17.182  1.00  0.95           N  
ATOM  12456  CA  GLN A 766     -37.611  20.720 -17.136  1.00  0.95           C  
ATOM  12457  C   GLN A 766     -36.214  20.461 -16.548  1.00  0.95           C  
ATOM  12458  O   GLN A 766     -35.341  21.334 -16.545  1.00  0.95           O  
ATOM  12459  CB  GLN A 766     -38.370  21.750 -16.306  1.00  0.95           C  
ATOM  12460  CG  GLN A 766     -39.698  22.149 -16.937  1.00  0.95           C  
ATOM  12461  CD  GLN A 766     -40.539  23.053 -16.066  1.00  0.95           C  
ATOM  12462  OE1 GLN A 766     -40.091  24.101 -15.560  1.00  0.95           O  
ATOM  12463  NE2 GLN A 766     -41.791  22.645 -15.871  1.00  0.95           N  
ATOM  12464  H   GLN A 766     -38.972  19.273 -16.376  1.00  0.95           H  
ATOM  12465  HA  GLN A 766     -37.489  21.097 -18.151  1.00  0.95           H  
ATOM  12466 1HB  GLN A 766     -38.574  21.336 -15.320  1.00  0.95           H  
ATOM  12467 2HB  GLN A 766     -37.763  22.643 -16.173  1.00  0.95           H  
ATOM  12468 1HG  GLN A 766     -39.503  22.658 -17.878  1.00  0.95           H  
ATOM  12469 2HG  GLN A 766     -40.273  21.235 -17.117  1.00  0.95           H  
ATOM  12470 1HE2 GLN A 766     -42.418  23.180 -15.309  1.00  0.95           H  
ATOM  12471 2HE2 GLN A 766     -42.112  21.764 -16.298  1.00  0.95           H  
ATOM  12472  N   MET A 767     -35.977  19.240 -16.069  1.00  0.90           N  
ATOM  12473  CA  MET A 767     -34.694  18.881 -15.484  1.00  0.90           C  
ATOM  12474  C   MET A 767     -33.733  18.545 -16.621  1.00  0.90           C  
ATOM  12475  O   MET A 767     -33.420  17.383 -16.902  1.00  0.90           O  
ATOM  12476  CB  MET A 767     -34.860  17.705 -14.525  1.00  0.90           C  
ATOM  12477  CG  MET A 767     -35.752  17.968 -13.321  1.00  0.90           C  
ATOM  12478  SD  MET A 767     -35.980  16.490 -12.320  1.00  0.90           S  
ATOM  12479  CE  MET A 767     -34.372  16.380 -11.607  1.00  0.90           C  
ATOM  12480  H   MET A 767     -36.706  18.533 -16.094  1.00  0.90           H  
ATOM  12481  HA  MET A 767     -34.294  19.736 -14.940  1.00  0.90           H  
ATOM  12482 1HB  MET A 767     -35.263  16.847 -15.064  1.00  0.90           H  
ATOM  12483 2HB  MET A 767     -33.882  17.418 -14.141  1.00  0.90           H  
ATOM  12484 1HG  MET A 767     -35.314  18.751 -12.699  1.00  0.90           H  
ATOM  12485 2HG  MET A 767     -36.729  18.310 -13.664  1.00  0.90           H  
ATOM  12486 1HE  MET A 767     -34.313  15.510 -10.955  1.00  0.90           H  
ATOM  12487 2HE  MET A 767     -33.630  16.299 -12.397  1.00  0.90           H  
ATOM  12488 3HE  MET A 767     -34.177  17.286 -11.035  1.00  0.90           H  
ATOM  12489  N   GLU A 768     -33.215  19.597 -17.233  1.00  0.84           N  
ATOM  12490  CA  GLU A 768     -32.387  19.515 -18.433  1.00  0.84           C  
ATOM  12491  C   GLU A 768     -31.127  18.683 -18.276  1.00  0.84           C  
ATOM  12492  O   GLU A 768     -30.657  18.118 -19.265  1.00  0.84           O  
ATOM  12493  CB  GLU A 768     -31.981  20.914 -18.892  1.00  0.84           C  
ATOM  12494  CG  GLU A 768     -33.124  21.753 -19.475  1.00  0.84           C  
ATOM  12495  CD  GLU A 768     -32.692  23.145 -19.917  1.00  0.84           C  
ATOM  12496  OE1 GLU A 768     -31.577  23.522 -19.640  1.00  0.84           O  
ATOM  12497  OE2 GLU A 768     -33.479  23.820 -20.544  1.00  0.84           O  
ATOM  12498  H   GLU A 768     -33.539  20.507 -16.902  1.00  0.84           H  
ATOM  12499  HA  GLU A 768     -32.991  19.059 -19.219  1.00  0.84           H  
ATOM  12500 1HB  GLU A 768     -31.558  21.462 -18.049  1.00  0.84           H  
ATOM  12501 2HB  GLU A 768     -31.202  20.834 -19.650  1.00  0.84           H  
ATOM  12502 1HG  GLU A 768     -33.542  21.223 -20.331  1.00  0.84           H  
ATOM  12503 2HG  GLU A 768     -33.909  21.842 -18.725  1.00  0.84           H  
ATOM  12504  N   HIS A 769     -30.579  18.641 -17.057  1.00  0.78           N  
ATOM  12505  CA  HIS A 769     -29.342  17.924 -16.756  1.00  0.78           C  
ATOM  12506  C   HIS A 769     -29.580  16.534 -16.178  1.00  0.78           C  
ATOM  12507  O   HIS A 769     -28.631  15.863 -15.773  1.00  0.78           O  
ATOM  12508  CB  HIS A 769     -28.497  18.701 -15.737  1.00  0.78           C  
ATOM  12509  CG  HIS A 769     -27.998  20.029 -16.238  1.00  0.78           C  
ATOM  12510  ND1 HIS A 769     -27.019  20.144 -17.208  1.00  0.78           N  
ATOM  12511  CD2 HIS A 769     -28.342  21.294 -15.901  1.00  0.78           C  
ATOM  12512  CE1 HIS A 769     -26.786  21.423 -17.444  1.00  0.78           C  
ATOM  12513  NE2 HIS A 769     -27.575  22.140 -16.666  1.00  0.78           N  
ATOM  12514  H   HIS A 769     -31.049  19.132 -16.309  1.00  0.78           H  
ATOM  12515  HA  HIS A 769     -28.760  17.807 -17.668  1.00  0.78           H  
ATOM  12516 1HB  HIS A 769     -29.086  18.872 -14.832  1.00  0.78           H  
ATOM  12517 2HB  HIS A 769     -27.635  18.100 -15.451  1.00  0.78           H  
ATOM  12518  HD2 HIS A 769     -29.090  21.584 -15.160  1.00  0.78           H  
ATOM  12519  HE1 HIS A 769     -26.066  21.818 -18.160  1.00  0.78           H  
ATOM  12520  HE2 HIS A 769     -27.614  23.148 -16.633  1.00  0.78           H  
ATOM  12521  N   LEU A 770     -30.828  16.085 -16.116  1.00  0.73           N  
ATOM  12522  CA  LEU A 770     -31.046  14.757 -15.570  1.00  0.73           C  
ATOM  12523  C   LEU A 770     -30.436  13.738 -16.533  1.00  0.73           C  
ATOM  12524  O   LEU A 770     -30.726  13.776 -17.726  1.00  0.73           O  
ATOM  12525  CB  LEU A 770     -32.542  14.486 -15.374  1.00  0.73           C  
ATOM  12526  CG  LEU A 770     -32.868  13.234 -14.606  1.00  0.73           C  
ATOM  12527  CD1 LEU A 770     -32.374  13.390 -13.218  1.00  0.73           C  
ATOM  12528  CD2 LEU A 770     -34.336  13.014 -14.579  1.00  0.73           C  
ATOM  12529  H   LEU A 770     -31.618  16.636 -16.451  1.00  0.73           H  
ATOM  12530  HA  LEU A 770     -30.543  14.678 -14.609  1.00  0.73           H  
ATOM  12531 1HB  LEU A 770     -32.987  15.327 -14.857  1.00  0.73           H  
ATOM  12532 2HB  LEU A 770     -33.006  14.405 -16.355  1.00  0.73           H  
ATOM  12533  HG  LEU A 770     -32.359  12.382 -15.054  1.00  0.73           H  
ATOM  12534 1HD1 LEU A 770     -32.587  12.491 -12.676  1.00  0.73           H  
ATOM  12535 2HD1 LEU A 770     -31.325  13.566 -13.243  1.00  0.73           H  
ATOM  12536 3HD1 LEU A 770     -32.852  14.218 -12.743  1.00  0.73           H  
ATOM  12537 1HD2 LEU A 770     -34.518  12.126 -14.000  1.00  0.73           H  
ATOM  12538 2HD2 LEU A 770     -34.832  13.865 -14.113  1.00  0.73           H  
ATOM  12539 3HD2 LEU A 770     -34.703  12.886 -15.587  1.00  0.73           H  
ATOM  12540  N   GLU A 771     -29.599  12.831 -16.033  1.00  0.68           N  
ATOM  12541  CA  GLU A 771     -28.973  11.797 -16.851  1.00  0.68           C  
ATOM  12542  C   GLU A 771     -29.649  10.445 -16.642  1.00  0.68           C  
ATOM  12543  O   GLU A 771     -29.775   9.653 -17.581  1.00  0.68           O  
ATOM  12544  CB  GLU A 771     -27.477  11.700 -16.557  1.00  0.68           C  
ATOM  12545  CG  GLU A 771     -26.674  12.938 -16.981  1.00  0.68           C  
ATOM  12546  CD  GLU A 771     -25.189  12.883 -16.625  1.00  0.68           C  
ATOM  12547  OE1 GLU A 771     -24.799  12.044 -15.840  1.00  0.68           O  
ATOM  12548  OE2 GLU A 771     -24.448  13.688 -17.139  1.00  0.68           O  
ATOM  12549  H   GLU A 771     -29.395  12.834 -15.048  1.00  0.68           H  
ATOM  12550  HA  GLU A 771     -29.074  12.080 -17.892  1.00  0.68           H  
ATOM  12551 1HB  GLU A 771     -27.332  11.558 -15.485  1.00  0.68           H  
ATOM  12552 2HB  GLU A 771     -27.070  10.831 -17.060  1.00  0.68           H  
ATOM  12553 1HG  GLU A 771     -26.778  13.059 -18.062  1.00  0.68           H  
ATOM  12554 2HG  GLU A 771     -27.117  13.811 -16.505  1.00  0.68           H  
ATOM  12555  N   VAL A 772     -30.111  10.192 -15.426  1.00  0.65           N  
ATOM  12556  CA  VAL A 772     -30.775   8.939 -15.128  1.00  0.65           C  
ATOM  12557  C   VAL A 772     -32.135   9.157 -14.449  1.00  0.65           C  
ATOM  12558  O   VAL A 772     -32.234   9.843 -13.429  1.00  0.65           O  
ATOM  12559  CB  VAL A 772     -29.890   8.068 -14.225  1.00  0.65           C  
ATOM  12560  CG1 VAL A 772     -30.611   6.782 -13.916  1.00  0.65           C  
ATOM  12561  CG2 VAL A 772     -28.524   7.801 -14.879  1.00  0.65           C  
ATOM  12562  H   VAL A 772     -29.965  10.872 -14.689  1.00  0.65           H  
ATOM  12563  HA  VAL A 772     -30.939   8.406 -16.061  1.00  0.65           H  
ATOM  12564  HB  VAL A 772     -29.722   8.589 -13.306  1.00  0.65           H  
ATOM  12565 1HG1 VAL A 772     -29.999   6.185 -13.262  1.00  0.65           H  
ATOM  12566 2HG1 VAL A 772     -31.554   7.000 -13.426  1.00  0.65           H  
ATOM  12567 3HG1 VAL A 772     -30.801   6.230 -14.832  1.00  0.65           H  
ATOM  12568 1HG2 VAL A 772     -27.924   7.194 -14.204  1.00  0.65           H  
ATOM  12569 2HG2 VAL A 772     -28.643   7.282 -15.806  1.00  0.65           H  
ATOM  12570 3HG2 VAL A 772     -28.011   8.742 -15.064  1.00  0.65           H  
ATOM  12571  N   LEU A 773     -33.177   8.559 -15.003  1.00  0.65           N  
ATOM  12572  CA  LEU A 773     -34.504   8.666 -14.396  1.00  0.65           C  
ATOM  12573  C   LEU A 773     -35.082   7.284 -14.188  1.00  0.65           C  
ATOM  12574  O   LEU A 773     -35.106   6.480 -15.129  1.00  0.65           O  
ATOM  12575  CB  LEU A 773     -35.469   9.474 -15.260  1.00  0.65           C  
ATOM  12576  CG  LEU A 773     -36.938   9.605 -14.716  1.00  0.65           C  
ATOM  12577  CD1 LEU A 773     -36.973  10.423 -13.406  1.00  0.65           C  
ATOM  12578  CD2 LEU A 773     -37.770  10.261 -15.739  1.00  0.65           C  
ATOM  12579  H   LEU A 773     -33.037   8.028 -15.865  1.00  0.65           H  
ATOM  12580  HA  LEU A 773     -34.414   9.150 -13.426  1.00  0.65           H  
ATOM  12581 1HB  LEU A 773     -35.080  10.451 -15.390  1.00  0.65           H  
ATOM  12582 2HB  LEU A 773     -35.510   9.012 -16.230  1.00  0.65           H  
ATOM  12583  HG  LEU A 773     -37.330   8.613 -14.505  1.00  0.65           H  
ATOM  12584 1HD1 LEU A 773     -37.982  10.503 -13.038  1.00  0.65           H  
ATOM  12585 2HD1 LEU A 773     -36.364   9.933 -12.661  1.00  0.65           H  
ATOM  12586 3HD1 LEU A 773     -36.598  11.416 -13.583  1.00  0.65           H  
ATOM  12587 1HD2 LEU A 773     -38.785  10.341 -15.373  1.00  0.65           H  
ATOM  12588 2HD2 LEU A 773     -37.367  11.237 -15.935  1.00  0.65           H  
ATOM  12589 3HD2 LEU A 773     -37.749   9.681 -16.628  1.00  0.65           H  
ATOM  12590  N   LYS A 774     -35.508   6.998 -12.961  1.00  0.66           N  
ATOM  12591  CA  LYS A 774     -36.079   5.693 -12.682  1.00  0.66           C  
ATOM  12592  C   LYS A 774     -37.475   5.830 -12.093  1.00  0.66           C  
ATOM  12593  O   LYS A 774     -37.653   6.469 -11.049  1.00  0.66           O  
ATOM  12594  CB  LYS A 774     -35.205   4.944 -11.684  1.00  0.66           C  
ATOM  12595  CG  LYS A 774     -33.777   4.804 -12.120  1.00  0.66           C  
ATOM  12596  CD  LYS A 774     -32.975   3.974 -11.175  1.00  0.66           C  
ATOM  12597  CE  LYS A 774     -31.536   4.021 -11.590  1.00  0.66           C  
ATOM  12598  NZ  LYS A 774     -30.671   3.209 -10.753  1.00  0.66           N  
ATOM  12599  H   LYS A 774     -35.419   7.699 -12.225  1.00  0.66           H  
ATOM  12600  HA  LYS A 774     -36.152   5.134 -13.606  1.00  0.66           H  
ATOM  12601 1HB  LYS A 774     -35.220   5.451 -10.731  1.00  0.66           H  
ATOM  12602 2HB  LYS A 774     -35.613   3.942 -11.535  1.00  0.66           H  
ATOM  12603 1HG  LYS A 774     -33.709   4.387 -13.111  1.00  0.66           H  
ATOM  12604 2HG  LYS A 774     -33.329   5.796 -12.144  1.00  0.66           H  
ATOM  12605 1HD  LYS A 774     -33.073   4.362 -10.159  1.00  0.66           H  
ATOM  12606 2HD  LYS A 774     -33.322   2.941 -11.198  1.00  0.66           H  
ATOM  12607 1HE  LYS A 774     -31.439   3.691 -12.626  1.00  0.66           H  
ATOM  12608 2HE  LYS A 774     -31.201   5.053 -11.516  1.00  0.66           H  
ATOM  12609 1HZ  LYS A 774     -29.711   3.364 -11.120  1.00  0.66           H  
ATOM  12610 2HZ  LYS A 774     -30.721   3.513  -9.802  1.00  0.66           H  
ATOM  12611 3HZ  LYS A 774     -30.926   2.241 -10.817  1.00  0.66           H  
ATOM  12612  N   LEU A 775     -38.459   5.256 -12.769  1.00  0.69           N  
ATOM  12613  CA  LEU A 775     -39.843   5.320 -12.308  1.00  0.69           C  
ATOM  12614  C   LEU A 775     -40.290   3.893 -12.027  1.00  0.69           C  
ATOM  12615  O   LEU A 775     -40.412   3.102 -12.965  1.00  0.69           O  
ATOM  12616  CB  LEU A 775     -40.742   5.972 -13.361  1.00  0.69           C  
ATOM  12617  CG  LEU A 775     -40.274   7.373 -13.894  1.00  0.69           C  
ATOM  12618  CD1 LEU A 775     -41.255   7.889 -14.913  1.00  0.69           C  
ATOM  12619  CD2 LEU A 775     -40.134   8.321 -12.771  1.00  0.69           C  
ATOM  12620  H   LEU A 775     -38.225   4.727 -13.609  1.00  0.69           H  
ATOM  12621  HA  LEU A 775     -39.896   5.891 -11.383  1.00  0.69           H  
ATOM  12622 1HB  LEU A 775     -40.836   5.296 -14.186  1.00  0.69           H  
ATOM  12623 2HB  LEU A 775     -41.733   6.103 -12.924  1.00  0.69           H  
ATOM  12624  HG  LEU A 775     -39.314   7.266 -14.401  1.00  0.69           H  
ATOM  12625 1HD1 LEU A 775     -40.912   8.851 -15.290  1.00  0.69           H  
ATOM  12626 2HD1 LEU A 775     -41.342   7.204 -15.719  1.00  0.69           H  
ATOM  12627 3HD1 LEU A 775     -42.218   8.009 -14.466  1.00  0.69           H  
ATOM  12628 1HD2 LEU A 775     -39.828   9.283 -13.151  1.00  0.69           H  
ATOM  12629 2HD2 LEU A 775     -41.066   8.408 -12.280  1.00  0.69           H  
ATOM  12630 3HD2 LEU A 775     -39.403   7.965 -12.061  1.00  0.69           H  
ATOM  12631  N   LYS A 776     -40.519   3.555 -10.765  1.00  0.73           N  
ATOM  12632  CA  LYS A 776     -40.830   2.160 -10.469  1.00  0.73           C  
ATOM  12633  C   LYS A 776     -42.074   1.982  -9.633  1.00  0.73           C  
ATOM  12634  O   LYS A 776     -42.411   2.858  -8.837  1.00  0.73           O  
ATOM  12635  CB  LYS A 776     -39.721   1.496  -9.666  1.00  0.73           C  
ATOM  12636  CG  LYS A 776     -38.334   1.455 -10.266  1.00  0.73           C  
ATOM  12637  CD  LYS A 776     -37.438   0.631  -9.344  1.00  0.73           C  
ATOM  12638  CE  LYS A 776     -36.009   0.550  -9.824  1.00  0.73           C  
ATOM  12639  NZ  LYS A 776     -35.191  -0.319  -8.935  1.00  0.73           N  
ATOM  12640  H   LYS A 776     -40.453   4.259 -10.026  1.00  0.73           H  
ATOM  12641  HA  LYS A 776     -40.968   1.630 -11.402  1.00  0.73           H  
ATOM  12642 1HB  LYS A 776     -39.675   1.929  -8.715  1.00  0.73           H  
ATOM  12643 2HB  LYS A 776     -40.001   0.455  -9.512  1.00  0.73           H  
ATOM  12644 1HG  LYS A 776     -38.355   1.015 -11.255  1.00  0.73           H  
ATOM  12645 2HG  LYS A 776     -37.936   2.467 -10.346  1.00  0.73           H  
ATOM  12646 1HD  LYS A 776     -37.454   1.058  -8.340  1.00  0.73           H  
ATOM  12647 2HD  LYS A 776     -37.838  -0.385  -9.295  1.00  0.73           H  
ATOM  12648 1HE  LYS A 776     -35.990   0.140 -10.815  1.00  0.73           H  
ATOM  12649 2HE  LYS A 776     -35.575   1.550  -9.844  1.00  0.73           H  
ATOM  12650 1HZ  LYS A 776     -34.247  -0.362  -9.283  1.00  0.73           H  
ATOM  12651 2HZ  LYS A 776     -35.191   0.053  -7.997  1.00  0.73           H  
ATOM  12652 3HZ  LYS A 776     -35.592  -1.251  -8.932  1.00  0.73           H  
ATOM  12653  N   GLU A 777     -42.713   0.825  -9.791  1.00  0.77           N  
ATOM  12654  CA  GLU A 777     -43.813   0.398  -8.945  1.00  0.77           C  
ATOM  12655  C   GLU A 777     -44.874   1.460  -8.831  1.00  0.77           C  
ATOM  12656  O   GLU A 777     -44.866   2.233  -7.886  1.00  0.77           O  
ATOM  12657  CB  GLU A 777     -43.308   0.050  -7.542  1.00  0.77           C  
ATOM  12658  CG  GLU A 777     -42.309  -1.125  -7.419  1.00  0.77           C  
ATOM  12659  CD  GLU A 777     -42.911  -2.524  -7.628  1.00  0.77           C  
ATOM  12660  OE1 GLU A 777     -44.107  -2.670  -7.608  1.00  0.77           O  
ATOM  12661  OE2 GLU A 777     -42.144  -3.446  -7.785  1.00  0.77           O  
ATOM  12662  H   GLU A 777     -42.411   0.220 -10.546  1.00  0.77           H  
ATOM  12663  HA  GLU A 777     -44.269  -0.486  -9.390  1.00  0.77           H  
ATOM  12664 1HB  GLU A 777     -42.848   0.927  -7.089  1.00  0.77           H  
ATOM  12665 2HB  GLU A 777     -44.164  -0.205  -6.923  1.00  0.77           H  
ATOM  12666 1HG  GLU A 777     -41.516  -0.976  -8.148  1.00  0.77           H  
ATOM  12667 2HG  GLU A 777     -41.862  -1.077  -6.427  1.00  0.77           H  
ATOM  12668  N   ASN A 778     -45.682   1.654  -9.857  1.00  0.81           N  
ATOM  12669  CA  ASN A 778     -46.666   2.728  -9.775  1.00  0.81           C  
ATOM  12670  C   ASN A 778     -46.009   4.068  -9.431  1.00  0.81           C  
ATOM  12671  O   ASN A 778     -46.575   4.853  -8.663  1.00  0.81           O  
ATOM  12672  CB  ASN A 778     -47.739   2.390  -8.744  1.00  0.81           C  
ATOM  12673  CG  ASN A 778     -48.566   1.199  -9.168  1.00  0.81           C  
ATOM  12674  OD1 ASN A 778     -49.127   1.182 -10.270  1.00  0.81           O  
ATOM  12675  ND2 ASN A 778     -48.621   0.192  -8.334  1.00  0.81           N  
ATOM  12676  H   ASN A 778     -45.660   1.007 -10.645  1.00  0.81           H  
ATOM  12677  HA  ASN A 778     -47.142   2.843 -10.751  1.00  0.81           H  
ATOM  12678 1HB  ASN A 778     -47.301   2.187  -7.768  1.00  0.81           H  
ATOM  12679 2HB  ASN A 778     -48.391   3.247  -8.618  1.00  0.81           H  
ATOM  12680 1HD2 ASN A 778     -49.141  -0.628  -8.575  1.00  0.81           H  
ATOM  12681 2HD2 ASN A 778     -48.121   0.229  -7.464  1.00  0.81           H  
ATOM  12682  N   GLY A 779     -44.829   4.337 -10.010  1.00  0.84           N  
ATOM  12683  CA  GLY A 779     -44.163   5.614  -9.795  1.00  0.84           C  
ATOM  12684  C   GLY A 779     -45.156   6.658 -10.265  1.00  0.84           C  
ATOM  12685  O   GLY A 779     -45.536   7.566  -9.519  1.00  0.84           O  
ATOM  12686  H   GLY A 779     -44.391   3.634 -10.587  1.00  0.84           H  
ATOM  12687 1HA  GLY A 779     -43.921   5.745  -8.740  1.00  0.84           H  
ATOM  12688 2HA  GLY A 779     -43.237   5.666 -10.367  1.00  0.84           H  
ATOM  12689  N   PHE A 780     -45.565   6.466 -11.525  1.00  0.86           N  
ATOM  12690  CA  PHE A 780     -46.556   7.268 -12.221  1.00  0.86           C  
ATOM  12691  C   PHE A 780     -47.790   6.481 -12.680  1.00  0.86           C  
ATOM  12692  O   PHE A 780     -47.707   5.293 -13.044  1.00  0.86           O  
ATOM  12693  CB  PHE A 780     -45.919   8.003 -13.375  1.00  0.86           C  
ATOM  12694  CG  PHE A 780     -45.114   9.183 -12.974  1.00  0.86           C  
ATOM  12695  CD1 PHE A 780     -43.835   9.116 -12.559  1.00  0.86           C  
ATOM  12696  CD2 PHE A 780     -45.688  10.398 -13.069  1.00  0.86           C  
ATOM  12697  CE1 PHE A 780     -43.160  10.276 -12.235  1.00  0.86           C  
ATOM  12698  CE2 PHE A 780     -45.032  11.551 -12.758  1.00  0.86           C  
ATOM  12699  CZ  PHE A 780     -43.763  11.488 -12.341  1.00  0.86           C  
ATOM  12700  H   PHE A 780     -45.161   5.692 -12.027  1.00  0.86           H  
ATOM  12701  HA  PHE A 780     -46.889   8.021 -11.519  1.00  0.86           H  
ATOM  12702 1HB  PHE A 780     -45.278   7.324 -13.898  1.00  0.86           H  
ATOM  12703 2HB  PHE A 780     -46.699   8.337 -14.036  1.00  0.86           H  
ATOM  12704  HD1 PHE A 780     -43.353   8.151 -12.477  1.00  0.86           H  
ATOM  12705  HD2 PHE A 780     -46.693  10.427 -13.395  1.00  0.86           H  
ATOM  12706  HE1 PHE A 780     -42.156  10.230 -11.906  1.00  0.86           H  
ATOM  12707  HE2 PHE A 780     -45.535  12.507 -12.853  1.00  0.86           H  
ATOM  12708  HZ  PHE A 780     -43.229  12.384 -12.093  1.00  0.86           H  
ATOM  12709  N   MET A 781     -48.934   7.189 -12.630  1.00  0.87           N  
ATOM  12710  CA  MET A 781     -50.261   6.693 -12.983  1.00  0.87           C  
ATOM  12711  C   MET A 781     -50.885   7.374 -14.218  1.00  0.87           C  
ATOM  12712  O   MET A 781     -50.643   8.563 -14.488  1.00  0.87           O  
ATOM  12713  CB  MET A 781     -51.183   6.879 -11.788  1.00  0.87           C  
ATOM  12714  CG  MET A 781     -50.605   6.325 -10.505  1.00  0.87           C  
ATOM  12715  SD  MET A 781     -50.262   4.560 -10.586  1.00  0.87           S  
ATOM  12716  CE  MET A 781     -51.885   3.846 -10.728  1.00  0.87           C  
ATOM  12717  H   MET A 781     -48.863   8.134 -12.306  1.00  0.87           H  
ATOM  12718  HA  MET A 781     -50.185   5.643 -13.180  1.00  0.87           H  
ATOM  12719 1HB  MET A 781     -51.384   7.939 -11.640  1.00  0.87           H  
ATOM  12720 2HB  MET A 781     -52.133   6.380 -11.978  1.00  0.87           H  
ATOM  12721 1HG  MET A 781     -49.677   6.851 -10.298  1.00  0.87           H  
ATOM  12722 2HG  MET A 781     -51.292   6.511  -9.679  1.00  0.87           H  
ATOM  12723 1HE  MET A 781     -51.795   2.759 -10.779  1.00  0.87           H  
ATOM  12724 2HE  MET A 781     -52.487   4.122  -9.864  1.00  0.87           H  
ATOM  12725 3HE  MET A 781     -52.364   4.213 -11.641  1.00  0.87           H  
ATOM  12726  N   GLY A 782     -51.745   6.637 -14.928  1.00  0.90           N  
ATOM  12727  CA  GLY A 782     -52.431   7.142 -16.116  1.00  0.90           C  
ATOM  12728  C   GLY A 782     -51.951   6.353 -17.328  1.00  0.90           C  
ATOM  12729  O   GLY A 782     -50.847   5.841 -17.343  1.00  0.90           O  
ATOM  12730  H   GLY A 782     -51.925   5.656 -14.669  1.00  0.90           H  
ATOM  12731 1HA  GLY A 782     -53.508   7.017 -15.997  1.00  0.90           H  
ATOM  12732 2HA  GLY A 782     -52.231   8.204 -16.246  1.00  0.90           H  
ATOM  12733  N   GLU A 783     -52.722   6.324 -18.391  1.00  0.95           N  
ATOM  12734  CA  GLU A 783     -52.330   5.531 -19.555  1.00  0.95           C  
ATOM  12735  C   GLU A 783     -51.055   5.922 -20.338  1.00  0.95           C  
ATOM  12736  O   GLU A 783     -50.449   5.038 -20.961  1.00  0.95           O  
ATOM  12737  CB  GLU A 783     -53.501   5.478 -20.534  1.00  0.95           C  
ATOM  12738  CG  GLU A 783     -54.684   4.663 -20.023  1.00  0.95           C  
ATOM  12739  CD  GLU A 783     -55.833   4.577 -20.998  1.00  0.95           C  
ATOM  12740  OE1 GLU A 783     -55.787   5.228 -22.015  1.00  0.95           O  
ATOM  12741  OE2 GLU A 783     -56.759   3.849 -20.721  1.00  0.95           O  
ATOM  12742  H   GLU A 783     -53.614   6.795 -18.378  1.00  0.95           H  
ATOM  12743  HA  GLU A 783     -52.167   4.515 -19.191  1.00  0.95           H  
ATOM  12744 1HB  GLU A 783     -53.849   6.490 -20.739  1.00  0.95           H  
ATOM  12745 2HB  GLU A 783     -53.168   5.046 -21.477  1.00  0.95           H  
ATOM  12746 1HG  GLU A 783     -54.341   3.658 -19.794  1.00  0.95           H  
ATOM  12747 2HG  GLU A 783     -55.037   5.112 -19.096  1.00  0.95           H  
ATOM  12748  N   CYS A 784     -50.636   7.195 -20.329  1.00  1.03           N  
ATOM  12749  CA  CYS A 784     -49.528   7.547 -21.227  1.00  1.03           C  
ATOM  12750  C   CYS A 784     -48.434   8.491 -20.738  1.00  1.03           C  
ATOM  12751  O   CYS A 784     -48.687   9.513 -20.096  1.00  1.03           O  
ATOM  12752  CB  CYS A 784     -50.105   8.159 -22.503  1.00  1.03           C  
ATOM  12753  SG  CYS A 784     -48.866   8.611 -23.717  1.00  1.03           S  
ATOM  12754  H   CYS A 784     -51.099   7.890 -19.762  1.00  1.03           H  
ATOM  12755  HA  CYS A 784     -49.039   6.621 -21.501  1.00  1.03           H  
ATOM  12756 1HB  CYS A 784     -50.780   7.441 -22.971  1.00  1.03           H  
ATOM  12757 2HB  CYS A 784     -50.681   9.051 -22.260  1.00  1.03           H  
ATOM  12758  HG  CYS A 784     -48.189   7.448 -23.639  1.00  1.03           H  
ATOM  12759  N   TRP A 785     -47.194   8.110 -21.080  1.00  1.15           N  
ATOM  12760  CA  TRP A 785     -46.009   8.932 -20.852  1.00  1.15           C  
ATOM  12761  C   TRP A 785     -45.917  10.038 -21.885  1.00  1.15           C  
ATOM  12762  O   TRP A 785     -45.786   9.772 -23.090  1.00  1.15           O  
ATOM  12763  CB  TRP A 785     -44.705   8.109 -20.970  1.00  1.15           C  
ATOM  12764  CG  TRP A 785     -43.428   8.991 -20.972  1.00  1.15           C  
ATOM  12765  CD1 TRP A 785     -43.162   9.962 -21.904  1.00  1.15           C  
ATOM  12766  CD2 TRP A 785     -42.268   8.976 -20.106  1.00  1.15           C  
ATOM  12767  NE1 TRP A 785     -41.979  10.572 -21.641  1.00  1.15           N  
ATOM  12768  CE2 TRP A 785     -41.403   9.987 -20.573  1.00  1.15           C  
ATOM  12769  CE3 TRP A 785     -41.886   8.219 -19.012  1.00  1.15           C  
ATOM  12770  CZ2 TRP A 785     -40.204  10.252 -19.976  1.00  1.15           C  
ATOM  12771  CZ3 TRP A 785     -40.663   8.501 -18.426  1.00  1.15           C  
ATOM  12772  CH2 TRP A 785     -39.854   9.495 -18.905  1.00  1.15           C  
ATOM  12773  H   TRP A 785     -47.108   7.243 -21.609  1.00  1.15           H  
ATOM  12774  HA  TRP A 785     -46.076   9.379 -19.859  1.00  1.15           H  
ATOM  12775 1HB  TRP A 785     -44.638   7.416 -20.128  1.00  1.15           H  
ATOM  12776 2HB  TRP A 785     -44.723   7.515 -21.873  1.00  1.15           H  
ATOM  12777  HD1 TRP A 785     -43.815  10.234 -22.721  1.00  1.15           H  
ATOM  12778  HE1 TRP A 785     -41.583  11.360 -22.156  1.00  1.15           H  
ATOM  12779  HE3 TRP A 785     -42.521   7.424 -18.637  1.00  1.15           H  
ATOM  12780  HZ2 TRP A 785     -39.542  11.030 -20.333  1.00  1.15           H  
ATOM  12781  HZ3 TRP A 785     -40.356   7.923 -17.582  1.00  1.15           H  
ATOM  12782  HH2 TRP A 785     -38.910   9.695 -18.433  1.00  1.15           H  
ATOM  12783  N   GLU A 786     -45.884  11.278 -21.416  1.00  1.28           N  
ATOM  12784  CA  GLU A 786     -45.751  12.409 -22.314  1.00  1.28           C  
ATOM  12785  C   GLU A 786     -44.679  13.341 -21.767  1.00  1.28           C  
ATOM  12786  O   GLU A 786     -44.478  13.413 -20.557  1.00  1.28           O  
ATOM  12787  CB  GLU A 786     -47.083  13.150 -22.482  1.00  1.28           C  
ATOM  12788  CG  GLU A 786     -48.218  12.281 -23.032  1.00  1.28           C  
ATOM  12789  CD  GLU A 786     -49.485  13.054 -23.409  1.00  1.28           C  
ATOM  12790  OE1 GLU A 786     -49.490  14.251 -23.272  1.00  1.28           O  
ATOM  12791  OE2 GLU A 786     -50.446  12.431 -23.848  1.00  1.28           O  
ATOM  12792  H   GLU A 786     -45.982  11.436 -20.423  1.00  1.28           H  
ATOM  12793  HA  GLU A 786     -45.427  12.055 -23.293  1.00  1.28           H  
ATOM  12794 1HB  GLU A 786     -47.402  13.547 -21.517  1.00  1.28           H  
ATOM  12795 2HB  GLU A 786     -46.946  13.996 -23.157  1.00  1.28           H  
ATOM  12796 1HG  GLU A 786     -47.839  11.744 -23.881  1.00  1.28           H  
ATOM  12797 2HG  GLU A 786     -48.481  11.542 -22.275  1.00  1.28           H  
ATOM  12798  N   SER A 787     -44.000  14.049 -22.658  1.00  1.38           N  
ATOM  12799  CA  SER A 787     -43.000  15.032 -22.265  1.00  1.38           C  
ATOM  12800  C   SER A 787     -43.272  16.344 -22.986  1.00  1.38           C  
ATOM  12801  O   SER A 787     -43.844  16.338 -24.076  1.00  1.38           O  
ATOM  12802  CB  SER A 787     -41.597  14.526 -22.588  1.00  1.38           C  
ATOM  12803  OG  SER A 787     -41.279  13.368 -21.849  1.00  1.38           O  
ATOM  12804  H   SER A 787     -44.203  13.921 -23.640  1.00  1.38           H  
ATOM  12805  HA  SER A 787     -43.076  15.207 -21.190  1.00  1.38           H  
ATOM  12806 1HB  SER A 787     -41.522  14.312 -23.657  1.00  1.38           H  
ATOM  12807 2HB  SER A 787     -40.877  15.311 -22.365  1.00  1.38           H  
ATOM  12808  HG  SER A 787     -41.523  13.565 -20.932  1.00  1.38           H  
ATOM  12809  N   VAL A 788     -42.867  17.464 -22.385  1.00  1.42           N  
ATOM  12810  CA  VAL A 788     -43.039  18.758 -23.042  1.00  1.42           C  
ATOM  12811  C   VAL A 788     -41.693  19.384 -23.400  1.00  1.42           C  
ATOM  12812  O   VAL A 788     -41.345  19.474 -24.574  1.00  1.42           O  
ATOM  12813  CB  VAL A 788     -43.833  19.708 -22.126  1.00  1.42           C  
ATOM  12814  CG1 VAL A 788     -43.994  21.069 -22.793  1.00  1.42           C  
ATOM  12815  CG2 VAL A 788     -45.187  19.087 -21.808  1.00  1.42           C  
ATOM  12816  H   VAL A 788     -42.428  17.410 -21.480  1.00  1.42           H  
ATOM  12817  HA  VAL A 788     -43.608  18.612 -23.960  1.00  1.42           H  
ATOM  12818  HB  VAL A 788     -43.284  19.863 -21.201  1.00  1.42           H  
ATOM  12819 1HG1 VAL A 788     -44.546  21.734 -22.131  1.00  1.42           H  
ATOM  12820 2HG1 VAL A 788     -43.017  21.501 -23.002  1.00  1.42           H  
ATOM  12821 3HG1 VAL A 788     -44.541  20.950 -23.727  1.00  1.42           H  
ATOM  12822 1HG2 VAL A 788     -45.747  19.753 -21.152  1.00  1.42           H  
ATOM  12823 2HG2 VAL A 788     -45.743  18.936 -22.734  1.00  1.42           H  
ATOM  12824 3HG2 VAL A 788     -45.046  18.129 -21.310  1.00  1.42           H  
ATOM  12825  N   GLY A 789     -40.917  19.784 -22.386  1.00  1.38           N  
ATOM  12826  CA  GLY A 789     -39.586  20.342 -22.625  1.00  1.38           C  
ATOM  12827  C   GLY A 789     -38.687  19.277 -23.237  1.00  1.38           C  
ATOM  12828  O   GLY A 789     -38.129  19.436 -24.326  1.00  1.38           O  
ATOM  12829  H   GLY A 789     -41.254  19.705 -21.440  1.00  1.38           H  
ATOM  12830 1HA  GLY A 789     -39.657  21.201 -23.291  1.00  1.38           H  
ATOM  12831 2HA  GLY A 789     -39.158  20.688 -21.683  1.00  1.38           H  
ATOM  12832  N   GLY A 790     -38.598  18.168 -22.513  1.00  1.27           N  
ATOM  12833  CA  GLY A 790     -37.804  17.011 -22.882  1.00  1.27           C  
ATOM  12834  C   GLY A 790     -36.564  16.920 -22.015  1.00  1.27           C  
ATOM  12835  O   GLY A 790     -35.766  17.860 -21.920  1.00  1.27           O  
ATOM  12836  H   GLY A 790     -39.085  18.149 -21.630  1.00  1.27           H  
ATOM  12837 1HA  GLY A 790     -38.397  16.103 -22.773  1.00  1.27           H  
ATOM  12838 2HA  GLY A 790     -37.512  17.080 -23.929  1.00  1.27           H  
ATOM  12839  N   PHE A 791     -36.351  15.755 -21.425  1.00  1.12           N  
ATOM  12840  CA  PHE A 791     -35.216  15.541 -20.544  1.00  1.12           C  
ATOM  12841  C   PHE A 791     -34.022  15.275 -21.426  1.00  1.12           C  
ATOM  12842  O   PHE A 791     -33.538  14.146 -21.510  1.00  1.12           O  
ATOM  12843  CB  PHE A 791     -35.382  14.282 -19.758  1.00  1.12           C  
ATOM  12844  CG  PHE A 791     -36.437  14.128 -18.769  1.00  1.12           C  
ATOM  12845  CD1 PHE A 791     -37.632  13.543 -19.122  1.00  1.12           C  
ATOM  12846  CD2 PHE A 791     -36.210  14.428 -17.461  1.00  1.12           C  
ATOM  12847  CE1 PHE A 791     -38.582  13.279 -18.209  1.00  1.12           C  
ATOM  12848  CE2 PHE A 791     -37.159  14.157 -16.531  1.00  1.12           C  
ATOM  12849  CZ  PHE A 791     -38.356  13.575 -16.914  1.00  1.12           C  
ATOM  12850  H   PHE A 791     -37.006  15.001 -21.574  1.00  1.12           H  
ATOM  12851  HA  PHE A 791     -35.047  16.417 -19.911  1.00  1.12           H  
ATOM  12852 1HB  PHE A 791     -35.424  13.445 -20.443  1.00  1.12           H  
ATOM  12853 2HB  PHE A 791     -34.473  14.208 -19.209  1.00  1.12           H  
ATOM  12854  HD1 PHE A 791     -37.811  13.295 -20.149  1.00  1.12           H  
ATOM  12855  HD2 PHE A 791     -35.257  14.871 -17.160  1.00  1.12           H  
ATOM  12856  HE1 PHE A 791     -39.517  12.819 -18.515  1.00  1.12           H  
ATOM  12857  HE2 PHE A 791     -36.958  14.399 -15.487  1.00  1.12           H  
ATOM  12858  HZ  PHE A 791     -39.112  13.342 -16.185  1.00  1.12           H  
ATOM  12859  N   CYS A 792     -33.535  16.316 -22.066  1.00  0.98           N  
ATOM  12860  CA  CYS A 792     -32.563  16.159 -23.133  1.00  0.98           C  
ATOM  12861  C   CYS A 792     -31.248  15.484 -22.753  1.00  0.98           C  
ATOM  12862  O   CYS A 792     -30.579  14.910 -23.618  1.00  0.98           O  
ATOM  12863  CB  CYS A 792     -32.295  17.514 -23.759  1.00  0.98           C  
ATOM  12864  SG  CYS A 792     -33.759  18.188 -24.579  1.00  0.98           S  
ATOM  12865  H   CYS A 792     -33.981  17.218 -21.889  1.00  0.98           H  
ATOM  12866  HA  CYS A 792     -33.048  15.554 -23.888  1.00  0.98           H  
ATOM  12867 1HB  CYS A 792     -31.973  18.218 -22.992  1.00  0.98           H  
ATOM  12868 2HB  CYS A 792     -31.497  17.426 -24.494  1.00  0.98           H  
ATOM  12869  HG  CYS A 792     -34.561  18.166 -23.483  1.00  0.98           H  
ATOM  12870  N   SER A 793     -30.877  15.523 -21.478  1.00  0.87           N  
ATOM  12871  CA  SER A 793     -29.641  14.880 -21.061  1.00  0.87           C  
ATOM  12872  C   SER A 793     -29.817  13.423 -20.640  1.00  0.87           C  
ATOM  12873  O   SER A 793     -28.825  12.776 -20.303  1.00  0.87           O  
ATOM  12874  CB  SER A 793     -28.963  15.628 -19.938  1.00  0.87           C  
ATOM  12875  OG  SER A 793     -28.570  16.907 -20.334  1.00  0.87           O  
ATOM  12876  H   SER A 793     -31.451  16.007 -20.798  1.00  0.87           H  
ATOM  12877  HA  SER A 793     -28.967  14.894 -21.903  1.00  0.87           H  
ATOM  12878 1HB  SER A 793     -29.639  15.697 -19.089  1.00  0.87           H  
ATOM  12879 2HB  SER A 793     -28.093  15.062 -19.610  1.00  0.87           H  
ATOM  12880  HG  SER A 793     -29.320  17.481 -20.083  1.00  0.87           H  
ATOM  12881  N   LEU A 794     -31.048  12.879 -20.646  1.00  0.79           N  
ATOM  12882  CA  LEU A 794     -31.139  11.498 -20.183  1.00  0.79           C  
ATOM  12883  C   LEU A 794     -30.324  10.570 -21.014  1.00  0.79           C  
ATOM  12884  O   LEU A 794     -30.373  10.594 -22.240  1.00  0.79           O  
ATOM  12885  CB  LEU A 794     -32.563  10.910 -20.133  1.00  0.79           C  
ATOM  12886  CG  LEU A 794     -33.468  11.368 -18.986  1.00  0.79           C  
ATOM  12887  CD1 LEU A 794     -34.858  10.767 -19.142  1.00  0.79           C  
ATOM  12888  CD2 LEU A 794     -32.890  10.949 -17.692  1.00  0.79           C  
ATOM  12889  H   LEU A 794     -31.870  13.401 -20.946  1.00  0.79           H  
ATOM  12890  HA  LEU A 794     -30.760  11.464 -19.172  1.00  0.79           H  
ATOM  12891 1HB  LEU A 794     -33.061  11.163 -21.063  1.00  0.79           H  
ATOM  12892 2HB  LEU A 794     -32.478   9.823 -20.070  1.00  0.79           H  
ATOM  12893  HG  LEU A 794     -33.522  12.401 -18.999  1.00  0.79           H  
ATOM  12894 1HD1 LEU A 794     -35.503  11.104 -18.328  1.00  0.79           H  
ATOM  12895 2HD1 LEU A 794     -35.268  11.073 -20.072  1.00  0.79           H  
ATOM  12896 3HD1 LEU A 794     -34.779   9.688 -19.117  1.00  0.79           H  
ATOM  12897 1HD2 LEU A 794     -33.515  11.285 -16.891  1.00  0.79           H  
ATOM  12898 2HD2 LEU A 794     -32.801   9.864 -17.658  1.00  0.79           H  
ATOM  12899 3HD2 LEU A 794     -31.928  11.400 -17.604  1.00  0.79           H  
ATOM  12900  N   LEU A 795     -29.611   9.719 -20.310  1.00  0.73           N  
ATOM  12901  CA  LEU A 795     -28.802   8.673 -20.853  1.00  0.73           C  
ATOM  12902  C   LEU A 795     -29.531   7.377 -20.555  1.00  0.73           C  
ATOM  12903  O   LEU A 795     -29.575   6.462 -21.379  1.00  0.73           O  
ATOM  12904  CB  LEU A 795     -27.438   8.680 -20.168  1.00  0.73           C  
ATOM  12905  CG  LEU A 795     -26.672   9.990 -20.301  1.00  0.73           C  
ATOM  12906  CD1 LEU A 795     -25.364   9.892 -19.561  1.00  0.73           C  
ATOM  12907  CD2 LEU A 795     -26.492  10.301 -21.741  1.00  0.73           C  
ATOM  12908  H   LEU A 795     -29.631   9.818 -19.310  1.00  0.73           H  
ATOM  12909  HA  LEU A 795     -28.689   8.807 -21.926  1.00  0.73           H  
ATOM  12910 1HB  LEU A 795     -27.586   8.494 -19.102  1.00  0.73           H  
ATOM  12911 2HB  LEU A 795     -26.829   7.880 -20.585  1.00  0.73           H  
ATOM  12912  HG  LEU A 795     -27.250  10.794 -19.835  1.00  0.73           H  
ATOM  12913 1HD1 LEU A 795     -24.831  10.842 -19.640  1.00  0.73           H  
ATOM  12914 2HD1 LEU A 795     -25.556   9.676 -18.511  1.00  0.73           H  
ATOM  12915 3HD1 LEU A 795     -24.760   9.097 -19.990  1.00  0.73           H  
ATOM  12916 1HD2 LEU A 795     -25.970  11.239 -21.845  1.00  0.73           H  
ATOM  12917 2HD2 LEU A 795     -25.931   9.513 -22.226  1.00  0.73           H  
ATOM  12918 3HD2 LEU A 795     -27.475  10.378 -22.193  1.00  0.73           H  
ATOM  12919  N   VAL A 796     -30.126   7.313 -19.364  1.00  0.70           N  
ATOM  12920  CA  VAL A 796     -30.816   6.109 -18.937  1.00  0.70           C  
ATOM  12921  C   VAL A 796     -32.227   6.370 -18.431  1.00  0.70           C  
ATOM  12922  O   VAL A 796     -32.458   7.263 -17.607  1.00  0.70           O  
ATOM  12923  CB  VAL A 796     -30.007   5.409 -17.852  1.00  0.70           C  
ATOM  12924  CG1 VAL A 796     -30.717   4.149 -17.378  1.00  0.70           C  
ATOM  12925  CG2 VAL A 796     -28.609   5.132 -18.402  1.00  0.70           C  
ATOM  12926  H   VAL A 796     -30.067   8.107 -18.731  1.00  0.70           H  
ATOM  12927  HA  VAL A 796     -30.881   5.439 -19.789  1.00  0.70           H  
ATOM  12928  HB  VAL A 796     -29.939   6.045 -17.008  1.00  0.70           H  
ATOM  12929 1HG1 VAL A 796     -30.134   3.692 -16.592  1.00  0.70           H  
ATOM  12930 2HG1 VAL A 796     -31.696   4.400 -16.982  1.00  0.70           H  
ATOM  12931 3HG1 VAL A 796     -30.826   3.451 -18.210  1.00  0.70           H  
ATOM  12932 1HG2 VAL A 796     -28.017   4.662 -17.680  1.00  0.70           H  
ATOM  12933 2HG2 VAL A 796     -28.676   4.493 -19.260  1.00  0.70           H  
ATOM  12934 3HG2 VAL A 796     -28.128   6.052 -18.682  1.00  0.70           H  
ATOM  12935  N   LEU A 797     -33.164   5.578 -18.927  1.00  0.67           N  
ATOM  12936  CA  LEU A 797     -34.543   5.686 -18.490  1.00  0.67           C  
ATOM  12937  C   LEU A 797     -35.090   4.300 -18.156  1.00  0.67           C  
ATOM  12938  O   LEU A 797     -35.257   3.460 -19.043  1.00  0.67           O  
ATOM  12939  CB  LEU A 797     -35.336   6.412 -19.572  1.00  0.67           C  
ATOM  12940  CG  LEU A 797     -36.792   6.597 -19.351  1.00  0.67           C  
ATOM  12941  CD1 LEU A 797     -36.996   7.357 -18.089  1.00  0.67           C  
ATOM  12942  CD2 LEU A 797     -37.337   7.414 -20.523  1.00  0.67           C  
ATOM  12943  H   LEU A 797     -32.894   4.871 -19.615  1.00  0.67           H  
ATOM  12944  HA  LEU A 797     -34.578   6.289 -17.584  1.00  0.67           H  
ATOM  12945 1HB  LEU A 797     -34.899   7.396 -19.701  1.00  0.67           H  
ATOM  12946 2HB  LEU A 797     -35.212   5.869 -20.504  1.00  0.67           H  
ATOM  12947  HG  LEU A 797     -37.297   5.633 -19.274  1.00  0.67           H  
ATOM  12948 1HD1 LEU A 797     -38.035   7.514 -17.926  1.00  0.67           H  
ATOM  12949 2HD1 LEU A 797     -36.586   6.794 -17.249  1.00  0.67           H  
ATOM  12950 3HD1 LEU A 797     -36.495   8.308 -18.169  1.00  0.67           H  
ATOM  12951 1HD2 LEU A 797     -38.382   7.590 -20.379  1.00  0.67           H  
ATOM  12952 2HD2 LEU A 797     -36.818   8.372 -20.571  1.00  0.67           H  
ATOM  12953 3HD2 LEU A 797     -37.185   6.880 -21.452  1.00  0.67           H  
ATOM  12954  N   TRP A 798     -35.343   4.085 -16.867  1.00  0.66           N  
ATOM  12955  CA  TRP A 798     -35.792   2.802 -16.329  1.00  0.66           C  
ATOM  12956  C   TRP A 798     -37.199   2.847 -15.790  1.00  0.66           C  
ATOM  12957  O   TRP A 798     -37.448   3.482 -14.763  1.00  0.66           O  
ATOM  12958  CB  TRP A 798     -34.880   2.356 -15.198  1.00  0.66           C  
ATOM  12959  CG  TRP A 798     -35.242   1.044 -14.565  1.00  0.66           C  
ATOM  12960  CD1 TRP A 798     -36.308   0.794 -13.771  1.00  0.66           C  
ATOM  12961  CD2 TRP A 798     -34.513  -0.199 -14.639  1.00  0.66           C  
ATOM  12962  NE1 TRP A 798     -36.280  -0.509 -13.355  1.00  0.66           N  
ATOM  12963  CE2 TRP A 798     -35.199  -1.120 -13.867  1.00  0.66           C  
ATOM  12964  CE3 TRP A 798     -33.363  -0.586 -15.273  1.00  0.66           C  
ATOM  12965  CZ2 TRP A 798     -34.763  -2.419 -13.711  1.00  0.66           C  
ATOM  12966  CZ3 TRP A 798     -32.909  -1.898 -15.124  1.00  0.66           C  
ATOM  12967  CH2 TRP A 798     -33.593  -2.788 -14.362  1.00  0.66           C  
ATOM  12968  H   TRP A 798     -35.206   4.864 -16.219  1.00  0.66           H  
ATOM  12969  HA  TRP A 798     -35.764   2.067 -17.128  1.00  0.66           H  
ATOM  12970 1HB  TRP A 798     -33.851   2.295 -15.560  1.00  0.66           H  
ATOM  12971 2HB  TRP A 798     -34.908   3.099 -14.430  1.00  0.66           H  
ATOM  12972  HD1 TRP A 798     -37.075   1.519 -13.499  1.00  0.66           H  
ATOM  12973  HE1 TRP A 798     -36.960  -0.994 -12.742  1.00  0.66           H  
ATOM  12974  HE3 TRP A 798     -32.830   0.129 -15.884  1.00  0.66           H  
ATOM  12975  HZ2 TRP A 798     -35.315  -3.140 -13.100  1.00  0.66           H  
ATOM  12976  HZ3 TRP A 798     -31.994  -2.195 -15.638  1.00  0.66           H  
ATOM  12977  HH2 TRP A 798     -33.221  -3.806 -14.266  1.00  0.66           H  
ATOM  12978  N   ILE A 799     -38.113   2.212 -16.492  1.00  0.65           N  
ATOM  12979  CA  ILE A 799     -39.504   2.195 -16.099  1.00  0.65           C  
ATOM  12980  C   ILE A 799     -39.859   0.771 -15.689  1.00  0.65           C  
ATOM  12981  O   ILE A 799     -39.640  -0.158 -16.472  1.00  0.65           O  
ATOM  12982  CB  ILE A 799     -40.381   2.654 -17.262  1.00  0.65           C  
ATOM  12983  CG1 ILE A 799     -39.867   3.983 -17.777  1.00  0.65           C  
ATOM  12984  CG2 ILE A 799     -41.806   2.789 -16.818  1.00  0.65           C  
ATOM  12985  CD1 ILE A 799     -39.885   5.039 -16.805  1.00  0.65           C  
ATOM  12986  H   ILE A 799     -37.825   1.697 -17.318  1.00  0.65           H  
ATOM  12987  HA  ILE A 799     -39.654   2.857 -15.252  1.00  0.65           H  
ATOM  12988  HB  ILE A 799     -40.328   1.933 -18.057  1.00  0.65           H  
ATOM  12989 1HG1 ILE A 799     -38.848   3.854 -18.153  1.00  0.65           H  
ATOM  12990 2HG1 ILE A 799     -40.480   4.308 -18.549  1.00  0.65           H  
ATOM  12991 1HG2 ILE A 799     -42.422   3.113 -17.648  1.00  0.65           H  
ATOM  12992 2HG2 ILE A 799     -42.163   1.828 -16.456  1.00  0.65           H  
ATOM  12993 3HG2 ILE A 799     -41.867   3.520 -16.014  1.00  0.65           H  
ATOM  12994 1HD1 ILE A 799     -39.525   5.934 -17.255  1.00  0.65           H  
ATOM  12995 2HD1 ILE A 799     -40.910   5.167 -16.481  1.00  0.65           H  
ATOM  12996 3HD1 ILE A 799     -39.261   4.793 -15.962  1.00  0.65           H  
ATOM  12997  N   GLU A 800     -40.387   0.592 -14.486  1.00  0.65           N  
ATOM  12998  CA  GLU A 800     -40.712  -0.760 -14.054  1.00  0.65           C  
ATOM  12999  C   GLU A 800     -42.000  -0.859 -13.272  1.00  0.65           C  
ATOM  13000  O   GLU A 800     -42.192  -0.168 -12.278  1.00  0.65           O  
ATOM  13001  CB  GLU A 800     -39.558  -1.306 -13.217  1.00  0.65           C  
ATOM  13002  CG  GLU A 800     -39.706  -2.719 -12.667  1.00  0.65           C  
ATOM  13003  CD  GLU A 800     -38.478  -3.183 -11.898  1.00  0.65           C  
ATOM  13004  OE1 GLU A 800     -37.567  -2.397 -11.729  1.00  0.65           O  
ATOM  13005  OE2 GLU A 800     -38.439  -4.325 -11.502  1.00  0.65           O  
ATOM  13006  H   GLU A 800     -40.530   1.402 -13.882  1.00  0.65           H  
ATOM  13007  HA  GLU A 800     -40.809  -1.363 -14.941  1.00  0.65           H  
ATOM  13008 1HB  GLU A 800     -38.688  -1.324 -13.850  1.00  0.65           H  
ATOM  13009 2HB  GLU A 800     -39.362  -0.640 -12.392  1.00  0.65           H  
ATOM  13010 1HG  GLU A 800     -40.549  -2.725 -11.986  1.00  0.65           H  
ATOM  13011 2HG  GLU A 800     -39.921  -3.401 -13.477  1.00  0.65           H  
ATOM  13012  N   ARG A 801     -42.879  -1.745 -13.709  1.00  0.66           N  
ATOM  13013  CA  ARG A 801     -44.171  -1.932 -13.058  1.00  0.66           C  
ATOM  13014  C   ARG A 801     -44.934  -0.626 -12.845  1.00  0.66           C  
ATOM  13015  O   ARG A 801     -45.512  -0.417 -11.777  1.00  0.66           O  
ATOM  13016  CB  ARG A 801     -43.978  -2.631 -11.722  1.00  0.66           C  
ATOM  13017  CG  ARG A 801     -43.423  -4.002 -11.854  1.00  0.66           C  
ATOM  13018  CD  ARG A 801     -43.196  -4.662 -10.583  1.00  0.66           C  
ATOM  13019  NE  ARG A 801     -42.778  -6.041 -10.763  1.00  0.66           N  
ATOM  13020  CZ  ARG A 801     -42.376  -6.849  -9.768  1.00  0.66           C  
ATOM  13021  NH1 ARG A 801     -42.306  -6.393  -8.530  1.00  0.66           N  
ATOM  13022  NH2 ARG A 801     -42.049  -8.105 -10.034  1.00  0.66           N  
ATOM  13023  H   ARG A 801     -42.624  -2.316 -14.515  1.00  0.66           H  
ATOM  13024  HA  ARG A 801     -44.774  -2.579 -13.697  1.00  0.66           H  
ATOM  13025 1HB  ARG A 801     -43.306  -2.070 -11.082  1.00  0.66           H  
ATOM  13026 2HB  ARG A 801     -44.933  -2.707 -11.205  1.00  0.66           H  
ATOM  13027 1HG  ARG A 801     -44.121  -4.601 -12.430  1.00  0.66           H  
ATOM  13028 2HG  ARG A 801     -42.477  -3.941 -12.365  1.00  0.66           H  
ATOM  13029 1HD  ARG A 801     -42.393  -4.137 -10.074  1.00  0.66           H  
ATOM  13030 2HD  ARG A 801     -44.096  -4.640  -9.968  1.00  0.66           H  
ATOM  13031  HE  ARG A 801     -42.811  -6.424 -11.699  1.00  0.66           H  
ATOM  13032 1HH1 ARG A 801     -42.525  -5.401  -8.319  1.00  0.66           H  
ATOM  13033 2HH1 ARG A 801     -42.006  -6.996  -7.785  1.00  0.66           H  
ATOM  13034 1HH2 ARG A 801     -42.102  -8.452 -10.984  1.00  0.66           H  
ATOM  13035 2HH2 ARG A 801     -41.747  -8.715  -9.291  1.00  0.66           H  
ATOM  13036  N   THR A 802     -44.961   0.241 -13.854  1.00  0.67           N  
ATOM  13037  CA  THR A 802     -45.698   1.493 -13.748  1.00  0.67           C  
ATOM  13038  C   THR A 802     -46.986   1.375 -14.539  1.00  0.67           C  
ATOM  13039  O   THR A 802     -47.162   0.442 -15.332  1.00  0.67           O  
ATOM  13040  CB  THR A 802     -44.876   2.698 -14.252  1.00  0.67           C  
ATOM  13041  OG1 THR A 802     -44.614   2.549 -15.650  1.00  0.67           O  
ATOM  13042  CG2 THR A 802     -43.551   2.818 -13.479  1.00  0.67           C  
ATOM  13043  H   THR A 802     -44.461   0.018 -14.704  1.00  0.67           H  
ATOM  13044  HA  THR A 802     -45.958   1.672 -12.708  1.00  0.67           H  
ATOM  13045  HB  THR A 802     -45.458   3.611 -14.099  1.00  0.67           H  
ATOM  13046  HG1 THR A 802     -45.448   2.574 -16.129  1.00  0.67           H  
ATOM  13047 1HG2 THR A 802     -42.997   3.681 -13.839  1.00  0.67           H  
ATOM  13048 2HG2 THR A 802     -43.752   2.936 -12.420  1.00  0.67           H  
ATOM  13049 3HG2 THR A 802     -42.956   1.925 -13.629  1.00  0.67           H  
ATOM  13050  N   ASP A 803     -47.893   2.320 -14.364  1.00  0.69           N  
ATOM  13051  CA  ASP A 803     -49.149   2.254 -15.091  1.00  0.69           C  
ATOM  13052  C   ASP A 803     -48.929   2.819 -16.468  1.00  0.69           C  
ATOM  13053  O   ASP A 803     -49.200   3.986 -16.675  1.00  0.69           O  
ATOM  13054  CB  ASP A 803     -50.210   3.095 -14.405  1.00  0.69           C  
ATOM  13055  CG  ASP A 803     -51.654   2.936 -14.921  1.00  0.69           C  
ATOM  13056  OD1 ASP A 803     -51.953   1.925 -15.532  1.00  0.69           O  
ATOM  13057  OD2 ASP A 803     -52.443   3.857 -14.727  1.00  0.69           O  
ATOM  13058  H   ASP A 803     -47.733   3.117 -13.741  1.00  0.69           H  
ATOM  13059  HA  ASP A 803     -49.473   1.216 -15.170  1.00  0.69           H  
ATOM  13060 1HB  ASP A 803     -50.184   2.930 -13.327  1.00  0.69           H  
ATOM  13061 2HB  ASP A 803     -49.929   4.113 -14.589  1.00  0.69           H  
ATOM  13062  N   LEU A 804     -48.351   2.058 -17.380  1.00  0.72           N  
ATOM  13063  CA  LEU A 804     -48.058   2.681 -18.666  1.00  0.72           C  
ATOM  13064  C   LEU A 804     -48.475   1.830 -19.848  1.00  0.72           C  
ATOM  13065  O   LEU A 804     -48.010   0.703 -20.005  1.00  0.72           O  
ATOM  13066  CB  LEU A 804     -46.568   3.023 -18.701  1.00  0.72           C  
ATOM  13067  CG  LEU A 804     -46.029   3.702 -19.918  1.00  0.72           C  
ATOM  13068  CD1 LEU A 804     -46.728   5.007 -20.117  1.00  0.72           C  
ATOM  13069  CD2 LEU A 804     -44.582   4.004 -19.661  1.00  0.72           C  
ATOM  13070  H   LEU A 804     -48.103   1.099 -17.139  1.00  0.72           H  
ATOM  13071  HA  LEU A 804     -48.615   3.616 -18.736  1.00  0.72           H  
ATOM  13072 1HB  LEU A 804     -46.352   3.642 -17.877  1.00  0.72           H  
ATOM  13073 2HB  LEU A 804     -46.005   2.095 -18.578  1.00  0.72           H  
ATOM  13074  HG  LEU A 804     -46.161   3.088 -20.811  1.00  0.72           H  
ATOM  13075 1HD1 LEU A 804     -46.293   5.490 -20.978  1.00  0.72           H  
ATOM  13076 2HD1 LEU A 804     -47.790   4.839 -20.288  1.00  0.72           H  
ATOM  13077 3HD1 LEU A 804     -46.602   5.635 -19.247  1.00  0.72           H  
ATOM  13078 1HD2 LEU A 804     -44.213   4.544 -20.491  1.00  0.72           H  
ATOM  13079 2HD2 LEU A 804     -44.487   4.624 -18.778  1.00  0.72           H  
ATOM  13080 3HD2 LEU A 804     -44.023   3.079 -19.520  1.00  0.72           H  
ATOM  13081  N   VAL A 805     -49.368   2.392 -20.670  1.00  0.78           N  
ATOM  13082  CA  VAL A 805     -49.909   1.755 -21.856  1.00  0.78           C  
ATOM  13083  C   VAL A 805     -49.142   2.222 -23.082  1.00  0.78           C  
ATOM  13084  O   VAL A 805     -48.791   1.432 -23.966  1.00  0.78           O  
ATOM  13085  CB  VAL A 805     -51.395   2.082 -22.027  1.00  0.78           C  
ATOM  13086  CG1 VAL A 805     -51.895   1.488 -23.306  1.00  0.78           C  
ATOM  13087  CG2 VAL A 805     -52.159   1.554 -20.855  1.00  0.78           C  
ATOM  13088  H   VAL A 805     -49.709   3.331 -20.479  1.00  0.78           H  
ATOM  13089  HA  VAL A 805     -49.810   0.683 -21.753  1.00  0.78           H  
ATOM  13090  HB  VAL A 805     -51.524   3.155 -22.097  1.00  0.78           H  
ATOM  13091 1HG1 VAL A 805     -52.948   1.733 -23.430  1.00  0.78           H  
ATOM  13092 2HG1 VAL A 805     -51.326   1.891 -24.143  1.00  0.78           H  
ATOM  13093 3HG1 VAL A 805     -51.770   0.409 -23.262  1.00  0.78           H  
ATOM  13094 1HG2 VAL A 805     -53.216   1.790 -20.975  1.00  0.78           H  
ATOM  13095 2HG2 VAL A 805     -52.028   0.484 -20.815  1.00  0.78           H  
ATOM  13096 3HG2 VAL A 805     -51.784   2.011 -19.939  1.00  0.78           H  
ATOM  13097  N   SER A 806     -48.887   3.514 -23.161  1.00  0.86           N  
ATOM  13098  CA  SER A 806     -48.161   3.978 -24.327  1.00  0.86           C  
ATOM  13099  C   SER A 806     -47.221   5.123 -24.045  1.00  0.86           C  
ATOM  13100  O   SER A 806     -47.436   5.930 -23.137  1.00  0.86           O  
ATOM  13101  CB  SER A 806     -49.145   4.384 -25.404  1.00  0.86           C  
ATOM  13102  OG  SER A 806     -49.925   5.470 -24.995  1.00  0.86           O  
ATOM  13103  H   SER A 806     -49.215   4.148 -22.433  1.00  0.86           H  
ATOM  13104  HA  SER A 806     -47.554   3.156 -24.708  1.00  0.86           H  
ATOM  13105 1HB  SER A 806     -48.596   4.649 -26.310  1.00  0.86           H  
ATOM  13106 2HB  SER A 806     -49.787   3.538 -25.648  1.00  0.86           H  
ATOM  13107  HG  SER A 806     -50.530   5.642 -25.719  1.00  0.86           H  
ATOM  13108  N   TRP A 807     -46.234   5.228 -24.915  1.00  0.99           N  
ATOM  13109  CA  TRP A 807     -45.268   6.307 -24.894  1.00  0.99           C  
ATOM  13110  C   TRP A 807     -45.381   7.246 -26.089  1.00  0.99           C  
ATOM  13111  O   TRP A 807     -45.472   6.797 -27.232  1.00  0.99           O  
ATOM  13112  CB  TRP A 807     -43.894   5.670 -24.993  1.00  0.99           C  
ATOM  13113  CG  TRP A 807     -43.380   4.965 -23.873  1.00  0.99           C  
ATOM  13114  CD1 TRP A 807     -43.687   3.720 -23.497  1.00  0.99           C  
ATOM  13115  CD2 TRP A 807     -42.366   5.409 -23.001  1.00  0.99           C  
ATOM  13116  NE1 TRP A 807     -42.952   3.371 -22.421  1.00  0.99           N  
ATOM  13117  CE2 TRP A 807     -42.134   4.406 -22.111  1.00  0.99           C  
ATOM  13118  CE3 TRP A 807     -41.648   6.555 -22.918  1.00  0.99           C  
ATOM  13119  CZ2 TRP A 807     -41.233   4.528 -21.136  1.00  0.99           C  
ATOM  13120  CZ3 TRP A 807     -40.707   6.684 -21.939  1.00  0.99           C  
ATOM  13121  CH2 TRP A 807     -40.509   5.685 -21.056  1.00  0.99           C  
ATOM  13122  H   TRP A 807     -46.123   4.474 -25.600  1.00  0.99           H  
ATOM  13123  HA  TRP A 807     -45.392   6.880 -23.978  1.00  0.99           H  
ATOM  13124 1HB  TRP A 807     -44.001   4.899 -25.697  1.00  0.99           H  
ATOM  13125 2HB  TRP A 807     -43.162   6.384 -25.357  1.00  0.99           H  
ATOM  13126  HD1 TRP A 807     -44.420   3.112 -23.992  1.00  0.99           H  
ATOM  13127  HE1 TRP A 807     -42.999   2.496 -21.918  1.00  0.99           H  
ATOM  13128  HE3 TRP A 807     -41.838   7.328 -23.617  1.00  0.99           H  
ATOM  13129  HZ2 TRP A 807     -41.087   3.745 -20.444  1.00  0.99           H  
ATOM  13130  HZ3 TRP A 807     -40.141   7.612 -21.888  1.00  0.99           H  
ATOM  13131  HH2 TRP A 807     -39.768   5.796 -20.270  1.00  0.99           H  
ATOM  13132  N   LYS A 808     -45.262   8.549 -25.829  1.00  1.16           N  
ATOM  13133  CA  LYS A 808     -45.186   9.570 -26.880  1.00  1.16           C  
ATOM  13134  C   LYS A 808     -43.831  10.283 -26.866  1.00  1.16           C  
ATOM  13135  O   LYS A 808     -43.665  11.347 -27.460  1.00  1.16           O  
ATOM  13136  CB  LYS A 808     -46.322  10.580 -26.759  1.00  1.16           C  
ATOM  13137  CG  LYS A 808     -47.708  10.012 -26.992  1.00  1.16           C  
ATOM  13138  CD  LYS A 808     -48.750  11.105 -26.832  1.00  1.16           C  
ATOM  13139  CE  LYS A 808     -50.164  10.603 -26.956  1.00  1.16           C  
ATOM  13140  NZ  LYS A 808     -51.128  11.672 -26.576  1.00  1.16           N  
ATOM  13141  H   LYS A 808     -45.267   8.863 -24.853  1.00  1.16           H  
ATOM  13142  HA  LYS A 808     -45.285   9.076 -27.846  1.00  1.16           H  
ATOM  13143 1HB  LYS A 808     -46.315  11.007 -25.752  1.00  1.16           H  
ATOM  13144 2HB  LYS A 808     -46.168  11.397 -27.462  1.00  1.16           H  
ATOM  13145 1HG  LYS A 808     -47.765   9.607 -28.002  1.00  1.16           H  
ATOM  13146 2HG  LYS A 808     -47.896   9.214 -26.301  1.00  1.16           H  
ATOM  13147 1HD  LYS A 808     -48.649  11.575 -25.879  1.00  1.16           H  
ATOM  13148 2HD  LYS A 808     -48.589  11.861 -27.595  1.00  1.16           H  
ATOM  13149 1HE  LYS A 808     -50.357  10.298 -27.982  1.00  1.16           H  
ATOM  13150 2HE  LYS A 808     -50.307   9.747 -26.297  1.00  1.16           H  
ATOM  13151 1HZ  LYS A 808     -52.070  11.333 -26.649  1.00  1.16           H  
ATOM  13152 2HZ  LYS A 808     -50.932  11.947 -25.590  1.00  1.16           H  
ATOM  13153 3HZ  LYS A 808     -51.009  12.471 -27.173  1.00  1.16           H  
ATOM  13154  N   ALA A 809     -42.865   9.690 -26.168  1.00  1.33           N  
ATOM  13155  CA  ALA A 809     -41.514  10.239 -26.008  1.00  1.33           C  
ATOM  13156  C   ALA A 809     -40.778  10.462 -27.331  1.00  1.33           C  
ATOM  13157  O   ALA A 809     -39.984  11.396 -27.443  1.00  1.33           O  
ATOM  13158  CB  ALA A 809     -40.702   9.307 -25.143  1.00  1.33           C  
ATOM  13159  H   ALA A 809     -43.088   8.814 -25.720  1.00  1.33           H  
ATOM  13160  HA  ALA A 809     -41.598  11.207 -25.514  1.00  1.33           H  
ATOM  13161 1HB  ALA A 809     -39.722   9.688 -24.993  1.00  1.33           H  
ATOM  13162 2HB  ALA A 809     -41.193   9.218 -24.190  1.00  1.33           H  
ATOM  13163 3HB  ALA A 809     -40.625   8.334 -25.624  1.00  1.33           H  
ATOM  13164  N   SER A 810     -41.018   9.597 -28.313  1.00  1.45           N  
ATOM  13165  CA  SER A 810     -40.381   9.712 -29.619  1.00  1.45           C  
ATOM  13166  C   SER A 810     -38.860   9.796 -29.541  1.00  1.45           C  
ATOM  13167  O   SER A 810     -38.200   8.968 -28.908  1.00  1.45           O  
ATOM  13168  CB  SER A 810     -40.935  10.938 -30.341  1.00  1.45           C  
ATOM  13169  OG  SER A 810     -40.512  10.980 -31.680  1.00  1.45           O  
ATOM  13170  H   SER A 810     -41.682   8.857 -28.155  1.00  1.45           H  
ATOM  13171  HA  SER A 810     -40.634   8.827 -30.199  1.00  1.45           H  
ATOM  13172 1HB  SER A 810     -42.024  10.907 -30.304  1.00  1.45           H  
ATOM  13173 2HB  SER A 810     -40.629  11.851 -29.831  1.00  1.45           H  
ATOM  13174  HG  SER A 810     -40.830  11.821 -32.031  1.00  1.45           H  
ATOM  13175  N   ALA A 811     -38.331  10.824 -30.187  1.00  1.48           N  
ATOM  13176  CA  ALA A 811     -36.911  11.106 -30.286  1.00  1.48           C  
ATOM  13177  C   ALA A 811     -36.704  12.608 -30.341  1.00  1.48           C  
ATOM  13178  O   ALA A 811     -37.661  13.365 -30.479  1.00  1.48           O  
ATOM  13179  CB  ALA A 811     -36.320  10.445 -31.513  1.00  1.48           C  
ATOM  13180  H   ALA A 811     -38.969  11.434 -30.680  1.00  1.48           H  
ATOM  13181  HA  ALA A 811     -36.416  10.726 -29.394  1.00  1.48           H  
ATOM  13182 1HB  ALA A 811     -35.258  10.662 -31.581  1.00  1.48           H  
ATOM  13183 2HB  ALA A 811     -36.466   9.387 -31.436  1.00  1.48           H  
ATOM  13184 3HB  ALA A 811     -36.816  10.823 -32.405  1.00  1.48           H  
ATOM  13185  N   ASP A 812     -35.451  13.034 -30.156  1.00  1.41           N  
ATOM  13186  CA  ASP A 812     -35.021  14.446 -30.172  1.00  1.41           C  
ATOM  13187  C   ASP A 812     -35.510  15.264 -28.968  1.00  1.41           C  
ATOM  13188  O   ASP A 812     -35.341  16.482 -28.912  1.00  1.41           O  
ATOM  13189  CB  ASP A 812     -35.446  15.129 -31.473  1.00  1.41           C  
ATOM  13190  CG  ASP A 812     -34.808  14.472 -32.705  1.00  1.41           C  
ATOM  13191  OD1 ASP A 812     -33.636  14.173 -32.654  1.00  1.41           O  
ATOM  13192  OD2 ASP A 812     -35.500  14.261 -33.673  1.00  1.41           O  
ATOM  13193  H   ASP A 812     -34.734  12.333 -30.034  1.00  1.41           H  
ATOM  13194  HA  ASP A 812     -33.930  14.455 -30.147  1.00  1.41           H  
ATOM  13195 1HB  ASP A 812     -36.527  15.141 -31.580  1.00  1.41           H  
ATOM  13196 2HB  ASP A 812     -35.125  16.170 -31.442  1.00  1.41           H  
ATOM  13197  N   HIS A 813     -36.051  14.559 -27.979  1.00  1.26           N  
ATOM  13198  CA  HIS A 813     -36.437  15.092 -26.682  1.00  1.26           C  
ATOM  13199  C   HIS A 813     -35.533  14.368 -25.717  1.00  1.26           C  
ATOM  13200  O   HIS A 813     -35.357  14.745 -24.563  1.00  1.26           O  
ATOM  13201  CB  HIS A 813     -37.914  14.823 -26.381  1.00  1.26           C  
ATOM  13202  CG  HIS A 813     -38.852  15.503 -27.321  1.00  1.26           C  
ATOM  13203  ND1 HIS A 813     -39.036  16.874 -27.330  1.00  1.26           N  
ATOM  13204  CD2 HIS A 813     -39.657  15.008 -28.291  1.00  1.26           C  
ATOM  13205  CE1 HIS A 813     -39.916  17.193 -28.258  1.00  1.26           C  
ATOM  13206  NE2 HIS A 813     -40.312  16.082 -28.859  1.00  1.26           N  
ATOM  13207  H   HIS A 813     -36.172  13.568 -28.116  1.00  1.26           H  
ATOM  13208  HA  HIS A 813     -36.240  16.163 -26.615  1.00  1.26           H  
ATOM  13209 1HB  HIS A 813     -38.107  13.763 -26.468  1.00  1.26           H  
ATOM  13210 2HB  HIS A 813     -38.149  15.119 -25.364  1.00  1.26           H  
ATOM  13211  HD1 HIS A 813     -38.583  17.549 -26.738  1.00  1.26           H  
ATOM  13212  HD2 HIS A 813     -39.843  13.991 -28.652  1.00  1.26           H  
ATOM  13213  HE1 HIS A 813     -40.196  18.234 -28.415  1.00  1.26           H  
ATOM  13214  N   PHE A 814     -34.983  13.274 -26.249  1.00  1.10           N  
ATOM  13215  CA  PHE A 814     -34.055  12.402 -25.549  1.00  1.10           C  
ATOM  13216  C   PHE A 814     -32.889  12.027 -26.487  1.00  1.10           C  
ATOM  13217  O   PHE A 814     -32.576  10.845 -26.608  1.00  1.10           O  
ATOM  13218  CB  PHE A 814     -34.809  11.128 -25.166  1.00  1.10           C  
ATOM  13219  CG  PHE A 814     -36.007  11.383 -24.355  1.00  1.10           C  
ATOM  13220  CD1 PHE A 814     -37.230  11.560 -24.972  1.00  1.10           C  
ATOM  13221  CD2 PHE A 814     -35.946  11.431 -22.992  1.00  1.10           C  
ATOM  13222  CE1 PHE A 814     -38.351  11.819 -24.235  1.00  1.10           C  
ATOM  13223  CE2 PHE A 814     -37.079  11.661 -22.261  1.00  1.10           C  
ATOM  13224  CZ  PHE A 814     -38.278  11.866 -22.882  1.00  1.10           C  
ATOM  13225  H   PHE A 814     -35.234  13.063 -27.206  1.00  1.10           H  
ATOM  13226  HA  PHE A 814     -33.673  12.903 -24.655  1.00  1.10           H  
ATOM  13227 1HB  PHE A 814     -35.105  10.582 -26.063  1.00  1.10           H  
ATOM  13228 2HB  PHE A 814     -34.164  10.498 -24.590  1.00  1.10           H  
ATOM  13229  HD1 PHE A 814     -37.297  11.510 -26.063  1.00  1.10           H  
ATOM  13230  HD2 PHE A 814     -34.987  11.283 -22.495  1.00  1.10           H  
ATOM  13231  HE1 PHE A 814     -39.304  11.978 -24.740  1.00  1.10           H  
ATOM  13232  HE2 PHE A 814     -37.023  11.684 -21.195  1.00  1.10           H  
ATOM  13233  HZ  PHE A 814     -39.172  12.061 -22.302  1.00  1.10           H  
ATOM  13234  N   PRO A 815     -32.164  12.997 -27.092  1.00  0.97           N  
ATOM  13235  CA  PRO A 815     -31.135  12.783 -28.107  1.00  0.97           C  
ATOM  13236  C   PRO A 815     -29.924  12.013 -27.601  1.00  0.97           C  
ATOM  13237  O   PRO A 815     -29.171  11.429 -28.388  1.00  0.97           O  
ATOM  13238  CB  PRO A 815     -30.735  14.214 -28.473  1.00  0.97           C  
ATOM  13239  CG  PRO A 815     -31.088  15.039 -27.250  1.00  0.97           C  
ATOM  13240  CD  PRO A 815     -32.317  14.405 -26.699  1.00  0.97           C  
ATOM  13241  HA  PRO A 815     -31.587  12.276 -28.971  1.00  0.97           H  
ATOM  13242 1HB  PRO A 815     -29.662  14.253 -28.712  1.00  0.97           H  
ATOM  13243 2HB  PRO A 815     -31.278  14.535 -29.376  1.00  0.97           H  
ATOM  13244 1HG  PRO A 815     -30.261  15.039 -26.521  1.00  0.97           H  
ATOM  13245 2HG  PRO A 815     -31.253  16.088 -27.535  1.00  0.97           H  
ATOM  13246 1HD  PRO A 815     -32.323  14.498 -25.629  1.00  0.97           H  
ATOM  13247 2HD  PRO A 815     -33.169  14.882 -27.177  1.00  0.97           H  
ATOM  13248  N   ARG A 816     -29.740  12.022 -26.287  1.00  0.87           N  
ATOM  13249  CA  ARG A 816     -28.627  11.350 -25.649  1.00  0.87           C  
ATOM  13250  C   ARG A 816     -29.012  10.027 -24.996  1.00  0.87           C  
ATOM  13251  O   ARG A 816     -28.166   9.386 -24.378  1.00  0.87           O  
ATOM  13252  CB  ARG A 816     -27.986  12.265 -24.614  1.00  0.87           C  
ATOM  13253  CG  ARG A 816     -27.298  13.493 -25.201  1.00  0.87           C  
ATOM  13254  CD  ARG A 816     -26.726  14.377 -24.148  1.00  0.87           C  
ATOM  13255  NE  ARG A 816     -25.667  13.729 -23.369  1.00  0.87           N  
ATOM  13256  CZ  ARG A 816     -25.151  14.228 -22.220  1.00  0.87           C  
ATOM  13257  NH1 ARG A 816     -25.595  15.371 -21.745  1.00  0.87           N  
ATOM  13258  NH2 ARG A 816     -24.200  13.572 -21.574  1.00  0.87           N  
ATOM  13259  H   ARG A 816     -30.387  12.523 -25.696  1.00  0.87           H  
ATOM  13260  HA  ARG A 816     -27.879  11.145 -26.411  1.00  0.87           H  
ATOM  13261 1HB  ARG A 816     -28.739  12.594 -23.891  1.00  0.87           H  
ATOM  13262 2HB  ARG A 816     -27.232  11.717 -24.076  1.00  0.87           H  
ATOM  13263 1HG  ARG A 816     -26.496  13.175 -25.866  1.00  0.87           H  
ATOM  13264 2HG  ARG A 816     -28.028  14.076 -25.765  1.00  0.87           H  
ATOM  13265 1HD  ARG A 816     -26.308  15.268 -24.613  1.00  0.87           H  
ATOM  13266 2HD  ARG A 816     -27.507  14.666 -23.478  1.00  0.87           H  
ATOM  13267  HE  ARG A 816     -25.305  12.847 -23.705  1.00  0.87           H  
ATOM  13268 1HH1 ARG A 816     -26.322  15.876 -22.237  1.00  0.87           H  
ATOM  13269 2HH1 ARG A 816     -25.213  15.744 -20.887  1.00  0.87           H  
ATOM  13270 1HH2 ARG A 816     -23.857  12.695 -21.932  1.00  0.87           H  
ATOM  13271 2HH2 ARG A 816     -23.819  13.951 -20.717  1.00  0.87           H  
ATOM  13272  N   LEU A 817     -30.268   9.596 -25.134  1.00  0.81           N  
ATOM  13273  CA  LEU A 817     -30.661   8.358 -24.463  1.00  0.81           C  
ATOM  13274  C   LEU A 817     -29.812   7.222 -24.973  1.00  0.81           C  
ATOM  13275  O   LEU A 817     -29.680   7.052 -26.177  1.00  0.81           O  
ATOM  13276  CB  LEU A 817     -32.137   8.036 -24.699  1.00  0.81           C  
ATOM  13277  CG  LEU A 817     -32.745   6.884 -23.869  1.00  0.81           C  
ATOM  13278  CD1 LEU A 817     -32.794   7.290 -22.393  1.00  0.81           C  
ATOM  13279  CD2 LEU A 817     -34.146   6.584 -24.386  1.00  0.81           C  
ATOM  13280  H   LEU A 817     -30.955  10.121 -25.676  1.00  0.81           H  
ATOM  13281  HA  LEU A 817     -30.494   8.461 -23.397  1.00  0.81           H  
ATOM  13282 1HB  LEU A 817     -32.695   8.917 -24.482  1.00  0.81           H  
ATOM  13283 2HB  LEU A 817     -32.272   7.796 -25.752  1.00  0.81           H  
ATOM  13284  HG  LEU A 817     -32.116   6.000 -23.950  1.00  0.81           H  
ATOM  13285 1HD1 LEU A 817     -33.206   6.472 -21.805  1.00  0.81           H  
ATOM  13286 2HD1 LEU A 817     -31.802   7.507 -22.054  1.00  0.81           H  
ATOM  13287 3HD1 LEU A 817     -33.415   8.176 -22.271  1.00  0.81           H  
ATOM  13288 1HD2 LEU A 817     -34.576   5.793 -23.804  1.00  0.81           H  
ATOM  13289 2HD2 LEU A 817     -34.765   7.476 -24.294  1.00  0.81           H  
ATOM  13290 3HD2 LEU A 817     -34.091   6.284 -25.436  1.00  0.81           H  
ATOM  13291  N   LYS A 818     -29.240   6.443 -24.060  1.00  0.77           N  
ATOM  13292  CA  LYS A 818     -28.422   5.294 -24.395  1.00  0.77           C  
ATOM  13293  C   LYS A 818     -29.097   3.979 -24.024  1.00  0.77           C  
ATOM  13294  O   LYS A 818     -28.995   3.011 -24.784  1.00  0.77           O  
ATOM  13295  CB  LYS A 818     -27.060   5.362 -23.702  1.00  0.77           C  
ATOM  13296  CG  LYS A 818     -26.176   6.505 -24.152  1.00  0.77           C  
ATOM  13297  CD  LYS A 818     -24.809   6.432 -23.507  1.00  0.77           C  
ATOM  13298  CE  LYS A 818     -23.902   7.543 -24.012  1.00  0.77           C  
ATOM  13299  NZ  LYS A 818     -22.548   7.479 -23.391  1.00  0.77           N  
ATOM  13300  H   LYS A 818     -29.373   6.654 -23.090  1.00  0.77           H  
ATOM  13301  HA  LYS A 818     -28.247   5.294 -25.456  1.00  0.77           H  
ATOM  13302 1HB  LYS A 818     -27.212   5.459 -22.624  1.00  0.77           H  
ATOM  13303 2HB  LYS A 818     -26.518   4.430 -23.877  1.00  0.77           H  
ATOM  13304 1HG  LYS A 818     -26.064   6.474 -25.231  1.00  0.77           H  
ATOM  13305 2HG  LYS A 818     -26.645   7.450 -23.882  1.00  0.77           H  
ATOM  13306 1HD  LYS A 818     -24.913   6.518 -22.424  1.00  0.77           H  
ATOM  13307 2HD  LYS A 818     -24.356   5.465 -23.740  1.00  0.77           H  
ATOM  13308 1HE  LYS A 818     -23.800   7.452 -25.094  1.00  0.77           H  
ATOM  13309 2HE  LYS A 818     -24.351   8.507 -23.783  1.00  0.77           H  
ATOM  13310 1HZ  LYS A 818     -21.974   8.227 -23.754  1.00  0.77           H  
ATOM  13311 2HZ  LYS A 818     -22.630   7.573 -22.388  1.00  0.77           H  
ATOM  13312 3HZ  LYS A 818     -22.119   6.589 -23.612  1.00  0.77           H  
ATOM  13313  N   HIS A 819     -29.810   3.962 -22.885  1.00  0.75           N  
ATOM  13314  CA  HIS A 819     -30.391   2.723 -22.360  1.00  0.75           C  
ATOM  13315  C   HIS A 819     -31.824   2.910 -21.843  1.00  0.75           C  
ATOM  13316  O   HIS A 819     -32.046   3.636 -20.867  1.00  0.75           O  
ATOM  13317  CB  HIS A 819     -29.518   2.226 -21.204  1.00  0.75           C  
ATOM  13318  CG  HIS A 819     -29.782   0.868 -20.683  1.00  0.75           C  
ATOM  13319  ND1 HIS A 819     -29.290   0.443 -19.464  1.00  0.75           N  
ATOM  13320  CD2 HIS A 819     -30.445  -0.182 -21.206  1.00  0.75           C  
ATOM  13321  CE1 HIS A 819     -29.640  -0.817 -19.269  1.00  0.75           C  
ATOM  13322  NE2 HIS A 819     -30.328  -1.219 -20.313  1.00  0.75           N  
ATOM  13323  H   HIS A 819     -29.877   4.815 -22.334  1.00  0.75           H  
ATOM  13324  HA  HIS A 819     -30.406   1.968 -23.139  1.00  0.75           H  
ATOM  13325 1HB  HIS A 819     -28.471   2.276 -21.495  1.00  0.75           H  
ATOM  13326 2HB  HIS A 819     -29.651   2.895 -20.377  1.00  0.75           H  
ATOM  13327  HD1 HIS A 819     -28.754   1.014 -18.799  1.00  0.75           H  
ATOM  13328  HD2 HIS A 819     -30.987  -0.321 -22.137  1.00  0.75           H  
ATOM  13329  HE1 HIS A 819     -29.350  -1.351 -18.370  1.00  0.75           H  
ATOM  13330  N   LEU A 820     -32.780   2.263 -22.510  1.00  0.74           N  
ATOM  13331  CA  LEU A 820     -34.194   2.346 -22.125  1.00  0.74           C  
ATOM  13332  C   LEU A 820     -34.627   0.985 -21.622  1.00  0.74           C  
ATOM  13333  O   LEU A 820     -34.478  -0.012 -22.338  1.00  0.74           O  
ATOM  13334  CB  LEU A 820     -35.085   2.724 -23.311  1.00  0.74           C  
ATOM  13335  CG  LEU A 820     -36.609   2.859 -23.075  1.00  0.74           C  
ATOM  13336  CD1 LEU A 820     -36.887   4.015 -22.142  1.00  0.74           C  
ATOM  13337  CD2 LEU A 820     -37.302   3.075 -24.423  1.00  0.74           C  
ATOM  13338  H   LEU A 820     -32.498   1.674 -23.297  1.00  0.74           H  
ATOM  13339  HA  LEU A 820     -34.312   3.077 -21.328  1.00  0.74           H  
ATOM  13340 1HB  LEU A 820     -34.718   3.616 -23.766  1.00  0.74           H  
ATOM  13341 2HB  LEU A 820     -35.002   1.922 -24.011  1.00  0.74           H  
ATOM  13342  HG  LEU A 820     -36.988   1.952 -22.612  1.00  0.74           H  
ATOM  13343 1HD1 LEU A 820     -37.956   4.110 -21.977  1.00  0.74           H  
ATOM  13344 2HD1 LEU A 820     -36.394   3.840 -21.196  1.00  0.74           H  
ATOM  13345 3HD1 LEU A 820     -36.511   4.928 -22.585  1.00  0.74           H  
ATOM  13346 1HD2 LEU A 820     -38.378   3.166 -24.270  1.00  0.74           H  
ATOM  13347 2HD2 LEU A 820     -36.924   3.986 -24.888  1.00  0.74           H  
ATOM  13348 3HD2 LEU A 820     -37.099   2.233 -25.069  1.00  0.74           H  
ATOM  13349  N   VAL A 821     -35.124   0.936 -20.403  1.00  0.74           N  
ATOM  13350  CA  VAL A 821     -35.538  -0.332 -19.841  1.00  0.74           C  
ATOM  13351  C   VAL A 821     -36.990  -0.311 -19.413  1.00  0.74           C  
ATOM  13352  O   VAL A 821     -37.364   0.495 -18.564  1.00  0.74           O  
ATOM  13353  CB  VAL A 821     -34.676  -0.668 -18.625  1.00  0.74           C  
ATOM  13354  CG1 VAL A 821     -35.136  -1.934 -18.092  1.00  0.74           C  
ATOM  13355  CG2 VAL A 821     -33.233  -0.720 -19.006  1.00  0.74           C  
ATOM  13356  H   VAL A 821     -35.214   1.799 -19.865  1.00  0.74           H  
ATOM  13357  HA  VAL A 821     -35.411  -1.112 -20.590  1.00  0.74           H  
ATOM  13358  HB  VAL A 821     -34.814   0.081 -17.858  1.00  0.74           H  
ATOM  13359 1HG1 VAL A 821     -34.572  -2.210 -17.239  1.00  0.74           H  
ATOM  13360 2HG1 VAL A 821     -36.173  -1.819 -17.815  1.00  0.74           H  
ATOM  13361 3HG1 VAL A 821     -35.032  -2.712 -18.849  1.00  0.74           H  
ATOM  13362 1HG2 VAL A 821     -32.630  -0.970 -18.142  1.00  0.74           H  
ATOM  13363 2HG2 VAL A 821     -33.092  -1.479 -19.770  1.00  0.74           H  
ATOM  13364 3HG2 VAL A 821     -32.918   0.246 -19.393  1.00  0.74           H  
ATOM  13365  N   LEU A 822     -37.810  -1.167 -20.026  1.00  0.75           N  
ATOM  13366  CA  LEU A 822     -39.234  -1.215 -19.714  1.00  0.75           C  
ATOM  13367  C   LEU A 822     -39.567  -2.608 -19.163  1.00  0.75           C  
ATOM  13368  O   LEU A 822     -39.707  -3.560 -19.938  1.00  0.75           O  
ATOM  13369  CB  LEU A 822     -40.034  -0.917 -20.994  1.00  0.75           C  
ATOM  13370  CG  LEU A 822     -39.605   0.402 -21.736  1.00  0.75           C  
ATOM  13371  CD1 LEU A 822     -40.412   0.638 -23.021  1.00  0.75           C  
ATOM  13372  CD2 LEU A 822     -39.768   1.517 -20.840  1.00  0.75           C  
ATOM  13373  H   LEU A 822     -37.423  -1.815 -20.702  1.00  0.75           H  
ATOM  13374  HA  LEU A 822     -39.469  -0.473 -18.958  1.00  0.75           H  
ATOM  13375 1HB  LEU A 822     -39.948  -1.750 -21.658  1.00  0.75           H  
ATOM  13376 2HB  LEU A 822     -41.085  -0.808 -20.715  1.00  0.75           H  
ATOM  13377  HG  LEU A 822     -38.559   0.312 -22.022  1.00  0.75           H  
ATOM  13378 1HD1 LEU A 822     -40.068   1.553 -23.499  1.00  0.75           H  
ATOM  13379 2HD1 LEU A 822     -40.294  -0.171 -23.700  1.00  0.75           H  
ATOM  13380 3HD1 LEU A 822     -41.458   0.742 -22.771  1.00  0.75           H  
ATOM  13381 1HD2 LEU A 822     -39.443   2.414 -21.344  1.00  0.75           H  
ATOM  13382 2HD2 LEU A 822     -40.817   1.589 -20.565  1.00  0.75           H  
ATOM  13383 3HD2 LEU A 822     -39.181   1.377 -19.959  1.00  0.75           H  
ATOM  13384  N   ILE A 823     -39.674  -2.721 -17.838  1.00  0.77           N  
ATOM  13385  CA  ILE A 823     -39.845  -4.024 -17.184  1.00  0.77           C  
ATOM  13386  C   ILE A 823     -41.145  -4.223 -16.431  1.00  0.77           C  
ATOM  13387  O   ILE A 823     -41.588  -3.372 -15.664  1.00  0.77           O  
ATOM  13388  CB  ILE A 823     -38.650  -4.327 -16.260  1.00  0.77           C  
ATOM  13389  CG1 ILE A 823     -37.408  -4.471 -17.097  1.00  0.77           C  
ATOM  13390  CG2 ILE A 823     -38.888  -5.550 -15.401  1.00  0.77           C  
ATOM  13391  CD1 ILE A 823     -36.174  -4.534 -16.298  1.00  0.77           C  
ATOM  13392  H   ILE A 823     -39.593  -1.873 -17.270  1.00  0.77           H  
ATOM  13393  HA  ILE A 823     -39.828  -4.776 -17.966  1.00  0.77           H  
ATOM  13394  HB  ILE A 823     -38.489  -3.468 -15.602  1.00  0.77           H  
ATOM  13395 1HG1 ILE A 823     -37.476  -5.368 -17.673  1.00  0.77           H  
ATOM  13396 2HG1 ILE A 823     -37.351  -3.653 -17.776  1.00  0.77           H  
ATOM  13397 1HG2 ILE A 823     -38.028  -5.712 -14.751  1.00  0.77           H  
ATOM  13398 2HG2 ILE A 823     -39.761  -5.379 -14.791  1.00  0.77           H  
ATOM  13399 3HG2 ILE A 823     -39.039  -6.425 -16.017  1.00  0.77           H  
ATOM  13400 1HD1 ILE A 823     -35.309  -4.645 -16.959  1.00  0.77           H  
ATOM  13401 2HD1 ILE A 823     -36.096  -3.621 -15.736  1.00  0.77           H  
ATOM  13402 3HD1 ILE A 823     -36.218  -5.380 -15.619  1.00  0.77           H  
ATOM  13403  N   CYS A 824     -41.797  -5.343 -16.712  1.00  0.79           N  
ATOM  13404  CA  CYS A 824     -43.056  -5.724 -16.086  1.00  0.79           C  
ATOM  13405  C   CYS A 824     -44.096  -4.642 -16.265  1.00  0.79           C  
ATOM  13406  O   CYS A 824     -44.996  -4.438 -15.447  1.00  0.79           O  
ATOM  13407  CB  CYS A 824     -42.853  -6.047 -14.619  1.00  0.79           C  
ATOM  13408  SG  CYS A 824     -41.782  -7.462 -14.300  1.00  0.79           S  
ATOM  13409  H   CYS A 824     -41.412  -5.969 -17.413  1.00  0.79           H  
ATOM  13410  HA  CYS A 824     -43.429  -6.620 -16.577  1.00  0.79           H  
ATOM  13411 1HB  CYS A 824     -42.408  -5.203 -14.146  1.00  0.79           H  
ATOM  13412 2HB  CYS A 824     -43.819  -6.236 -14.156  1.00  0.79           H  
ATOM  13413  HG  CYS A 824     -40.657  -6.901 -14.745  1.00  0.79           H  
ATOM  13414  N   CYS A 825     -44.006  -3.974 -17.398  1.00  0.81           N  
ATOM  13415  CA  CYS A 825     -44.942  -2.952 -17.779  1.00  0.81           C  
ATOM  13416  C   CYS A 825     -46.013  -3.702 -18.537  1.00  0.81           C  
ATOM  13417  O   CYS A 825     -46.130  -3.614 -19.755  1.00  0.81           O  
ATOM  13418  CB  CYS A 825     -44.250  -1.878 -18.614  1.00  0.81           C  
ATOM  13419  SG  CYS A 825     -42.901  -0.978 -17.713  1.00  0.81           S  
ATOM  13420  H   CYS A 825     -43.248  -4.214 -18.020  1.00  0.81           H  
ATOM  13421  HA  CYS A 825     -45.376  -2.492 -16.889  1.00  0.81           H  
ATOM  13422 1HB  CYS A 825     -43.820  -2.333 -19.509  1.00  0.81           H  
ATOM  13423 2HB  CYS A 825     -44.986  -1.141 -18.935  1.00  0.81           H  
ATOM  13424  HG  CYS A 825     -42.242  -2.069 -17.286  1.00  0.81           H  
ATOM  13425  N   ASP A 826     -46.786  -4.468 -17.777  1.00  0.82           N  
ATOM  13426  CA  ASP A 826     -47.759  -5.432 -18.290  1.00  0.82           C  
ATOM  13427  C   ASP A 826     -48.808  -4.810 -19.204  1.00  0.82           C  
ATOM  13428  O   ASP A 826     -49.329  -5.463 -20.105  1.00  0.82           O  
ATOM  13429  CB  ASP A 826     -48.480  -6.101 -17.119  1.00  0.82           C  
ATOM  13430  CG  ASP A 826     -47.603  -7.076 -16.285  1.00  0.82           C  
ATOM  13431  OD1 ASP A 826     -46.530  -7.440 -16.706  1.00  0.82           O  
ATOM  13432  OD2 ASP A 826     -48.045  -7.443 -15.222  1.00  0.82           O  
ATOM  13433  H   ASP A 826     -46.595  -4.430 -16.775  1.00  0.82           H  
ATOM  13434  HA  ASP A 826     -47.220  -6.191 -18.858  1.00  0.82           H  
ATOM  13435 1HB  ASP A 826     -48.869  -5.332 -16.452  1.00  0.82           H  
ATOM  13436 2HB  ASP A 826     -49.335  -6.655 -17.503  1.00  0.82           H  
ATOM  13437  N   LYS A 827     -49.139  -3.551 -18.948  1.00  0.83           N  
ATOM  13438  CA  LYS A 827     -50.147  -2.850 -19.730  1.00  0.83           C  
ATOM  13439  C   LYS A 827     -49.574  -2.190 -20.989  1.00  0.83           C  
ATOM  13440  O   LYS A 827     -50.329  -1.673 -21.812  1.00  0.83           O  
ATOM  13441  CB  LYS A 827     -50.844  -1.802 -18.863  1.00  0.83           C  
ATOM  13442  CG  LYS A 827     -51.685  -2.382 -17.729  1.00  0.83           C  
ATOM  13443  CD  LYS A 827     -52.286  -1.283 -16.838  1.00  0.83           C  
ATOM  13444  CE  LYS A 827     -53.363  -0.474 -17.566  1.00  0.83           C  
ATOM  13445  NZ  LYS A 827     -54.031   0.506 -16.657  1.00  0.83           N  
ATOM  13446  H   LYS A 827     -48.669  -3.069 -18.195  1.00  0.83           H  
ATOM  13447  HA  LYS A 827     -50.891  -3.577 -20.053  1.00  0.83           H  
ATOM  13448 1HB  LYS A 827     -50.100  -1.124 -18.440  1.00  0.83           H  
ATOM  13449 2HB  LYS A 827     -51.500  -1.216 -19.479  1.00  0.83           H  
ATOM  13450 1HG  LYS A 827     -52.495  -2.975 -18.153  1.00  0.83           H  
ATOM  13451 2HG  LYS A 827     -51.064  -3.035 -17.118  1.00  0.83           H  
ATOM  13452 1HD  LYS A 827     -52.726  -1.734 -15.949  1.00  0.83           H  
ATOM  13453 2HD  LYS A 827     -51.498  -0.590 -16.518  1.00  0.83           H  
ATOM  13454 1HE  LYS A 827     -52.897   0.071 -18.380  1.00  0.83           H  
ATOM  13455 2HE  LYS A 827     -54.113  -1.149 -17.975  1.00  0.83           H  
ATOM  13456 1HZ  LYS A 827     -54.719   1.037 -17.161  1.00  0.83           H  
ATOM  13457 2HZ  LYS A 827     -54.471   0.024 -15.895  1.00  0.83           H  
ATOM  13458 3HZ  LYS A 827     -53.322   1.146 -16.276  1.00  0.83           H  
ATOM  13459  N   LEU A 828     -48.244  -2.184 -21.136  1.00  0.83           N  
ATOM  13460  CA  LEU A 828     -47.611  -1.495 -22.259  1.00  0.83           C  
ATOM  13461  C   LEU A 828     -47.954  -2.086 -23.603  1.00  0.83           C  
ATOM  13462  O   LEU A 828     -47.687  -3.258 -23.886  1.00  0.83           O  
ATOM  13463  CB  LEU A 828     -46.095  -1.486 -22.080  1.00  0.83           C  
ATOM  13464  CG  LEU A 828     -45.262  -0.823 -23.171  1.00  0.83           C  
ATOM  13465  CD1 LEU A 828     -45.551   0.639 -23.232  1.00  0.83           C  
ATOM  13466  CD2 LEU A 828     -43.787  -1.070 -22.875  1.00  0.83           C  
ATOM  13467  H   LEU A 828     -47.648  -2.665 -20.469  1.00  0.83           H  
ATOM  13468  HA  LEU A 828     -47.944  -0.464 -22.255  1.00  0.83           H  
ATOM  13469 1HB  LEU A 828     -45.878  -0.973 -21.148  1.00  0.83           H  
ATOM  13470 2HB  LEU A 828     -45.756  -2.513 -21.987  1.00  0.83           H  
ATOM  13471  HG  LEU A 828     -45.520  -1.248 -24.130  1.00  0.83           H  
ATOM  13472 1HD1 LEU A 828     -44.957   1.061 -24.027  1.00  0.83           H  
ATOM  13473 2HD1 LEU A 828     -46.579   0.787 -23.444  1.00  0.83           H  
ATOM  13474 3HD1 LEU A 828     -45.305   1.110 -22.283  1.00  0.83           H  
ATOM  13475 1HD2 LEU A 828     -43.192  -0.611 -23.648  1.00  0.83           H  
ATOM  13476 2HD2 LEU A 828     -43.533  -0.632 -21.909  1.00  0.83           H  
ATOM  13477 3HD2 LEU A 828     -43.587  -2.135 -22.849  1.00  0.83           H  
ATOM  13478  N   LYS A 829     -48.483  -1.225 -24.465  1.00  0.84           N  
ATOM  13479  CA  LYS A 829     -48.885  -1.539 -25.819  1.00  0.84           C  
ATOM  13480  C   LYS A 829     -48.011  -0.865 -26.865  1.00  0.84           C  
ATOM  13481  O   LYS A 829     -47.748  -1.464 -27.900  1.00  0.84           O  
ATOM  13482  CB  LYS A 829     -50.345  -1.155 -26.038  1.00  0.84           C  
ATOM  13483  CG  LYS A 829     -51.314  -1.967 -25.203  1.00  0.84           C  
ATOM  13484  CD  LYS A 829     -52.756  -1.621 -25.506  1.00  0.84           C  
ATOM  13485  CE  LYS A 829     -53.698  -2.425 -24.626  1.00  0.84           C  
ATOM  13486  NZ  LYS A 829     -55.131  -2.095 -24.891  1.00  0.84           N  
ATOM  13487  H   LYS A 829     -48.654  -0.288 -24.139  1.00  0.84           H  
ATOM  13488  HA  LYS A 829     -48.791  -2.608 -25.966  1.00  0.84           H  
ATOM  13489 1HB  LYS A 829     -50.479  -0.102 -25.783  1.00  0.84           H  
ATOM  13490 2HB  LYS A 829     -50.602  -1.277 -27.089  1.00  0.84           H  
ATOM  13491 1HG  LYS A 829     -51.149  -3.029 -25.391  1.00  0.84           H  
ATOM  13492 2HG  LYS A 829     -51.125  -1.779 -24.153  1.00  0.84           H  
ATOM  13493 1HD  LYS A 829     -52.923  -0.559 -25.336  1.00  0.84           H  
ATOM  13494 2HD  LYS A 829     -52.968  -1.843 -26.551  1.00  0.84           H  
ATOM  13495 1HE  LYS A 829     -53.538  -3.486 -24.811  1.00  0.84           H  
ATOM  13496 2HE  LYS A 829     -53.472  -2.210 -23.581  1.00  0.84           H  
ATOM  13497 1HZ  LYS A 829     -55.721  -2.649 -24.285  1.00  0.84           H  
ATOM  13498 2HZ  LYS A 829     -55.292  -1.114 -24.711  1.00  0.84           H  
ATOM  13499 3HZ  LYS A 829     -55.354  -2.300 -25.855  1.00  0.84           H  
ATOM  13500  N   GLU A 830     -47.546   0.363 -26.617  1.00  0.86           N  
ATOM  13501  CA  GLU A 830     -46.762   0.996 -27.683  1.00  0.86           C  
ATOM  13502  C   GLU A 830     -45.504   1.740 -27.255  1.00  0.86           C  
ATOM  13503  O   GLU A 830     -45.504   2.642 -26.407  1.00  0.86           O  
ATOM  13504  CB  GLU A 830     -47.638   1.948 -28.499  1.00  0.86           C  
ATOM  13505  CG  GLU A 830     -46.918   2.630 -29.675  1.00  0.86           C  
ATOM  13506  CD  GLU A 830     -47.821   3.521 -30.508  1.00  0.86           C  
ATOM  13507  OE1 GLU A 830     -48.988   3.615 -30.197  1.00  0.86           O  
ATOM  13508  OE2 GLU A 830     -47.342   4.099 -31.459  1.00  0.86           O  
ATOM  13509  H   GLU A 830     -47.778   0.838 -25.746  1.00  0.86           H  
ATOM  13510  HA  GLU A 830     -46.430   0.209 -28.361  1.00  0.86           H  
ATOM  13511 1HB  GLU A 830     -48.489   1.397 -28.904  1.00  0.86           H  
ATOM  13512 2HB  GLU A 830     -48.031   2.725 -27.849  1.00  0.86           H  
ATOM  13513 1HG  GLU A 830     -46.105   3.243 -29.280  1.00  0.86           H  
ATOM  13514 2HG  GLU A 830     -46.478   1.861 -30.312  1.00  0.86           H  
ATOM  13515  N   ILE A 831     -44.438   1.375 -27.956  1.00  0.90           N  
ATOM  13516  CA  ILE A 831     -43.107   1.937 -27.851  1.00  0.90           C  
ATOM  13517  C   ILE A 831     -42.850   2.671 -29.178  1.00  0.90           C  
ATOM  13518  O   ILE A 831     -42.833   2.014 -30.216  1.00  0.90           O  
ATOM  13519  CB  ILE A 831     -42.094   0.797 -27.676  1.00  0.90           C  
ATOM  13520  CG1 ILE A 831     -42.428   0.002 -26.435  1.00  0.90           C  
ATOM  13521  CG2 ILE A 831     -40.736   1.339 -27.598  1.00  0.90           C  
ATOM  13522  CD1 ILE A 831     -41.647  -1.247 -26.330  1.00  0.90           C  
ATOM  13523  H   ILE A 831     -44.576   0.630 -28.625  1.00  0.90           H  
ATOM  13524  HA  ILE A 831     -43.079   2.598 -26.993  1.00  0.90           H  
ATOM  13525  HB  ILE A 831     -42.156   0.122 -28.533  1.00  0.90           H  
ATOM  13526 1HG1 ILE A 831     -42.228   0.618 -25.559  1.00  0.90           H  
ATOM  13527 2HG1 ILE A 831     -43.485  -0.260 -26.442  1.00  0.90           H  
ATOM  13528 1HG2 ILE A 831     -40.024   0.529 -27.497  1.00  0.90           H  
ATOM  13529 2HG2 ILE A 831     -40.556   1.881 -28.516  1.00  0.90           H  
ATOM  13530 3HG2 ILE A 831     -40.647   2.013 -26.747  1.00  0.90           H  
ATOM  13531 1HD1 ILE A 831     -41.925  -1.777 -25.420  1.00  0.90           H  
ATOM  13532 2HD1 ILE A 831     -41.854  -1.884 -27.194  1.00  0.90           H  
ATOM  13533 3HD1 ILE A 831     -40.590  -1.005 -26.303  1.00  0.90           H  
ATOM  13534  N   PRO A 832     -42.661   3.999 -29.206  1.00  0.95           N  
ATOM  13535  CA  PRO A 832     -42.598   4.773 -30.420  1.00  0.95           C  
ATOM  13536  C   PRO A 832     -41.445   4.358 -31.286  1.00  0.95           C  
ATOM  13537  O   PRO A 832     -40.302   4.321 -30.839  1.00  0.95           O  
ATOM  13538  CB  PRO A 832     -42.407   6.205 -29.891  1.00  0.95           C  
ATOM  13539  CG  PRO A 832     -41.863   6.035 -28.506  1.00  0.95           C  
ATOM  13540  CD  PRO A 832     -42.476   4.755 -28.015  1.00  0.95           C  
ATOM  13541  HA  PRO A 832     -43.551   4.673 -30.959  1.00  0.95           H  
ATOM  13542 1HB  PRO A 832     -41.731   6.753 -30.554  1.00  0.95           H  
ATOM  13543 2HB  PRO A 832     -43.375   6.738 -29.899  1.00  0.95           H  
ATOM  13544 1HG  PRO A 832     -40.765   6.015 -28.518  1.00  0.95           H  
ATOM  13545 2HG  PRO A 832     -42.161   6.886 -27.879  1.00  0.95           H  
ATOM  13546 1HD  PRO A 832     -41.805   4.275 -27.291  1.00  0.95           H  
ATOM  13547 2HD  PRO A 832     -43.457   4.968 -27.651  1.00  0.95           H  
ATOM  13548  N   ILE A 833     -41.724   4.182 -32.566  1.00  1.00           N  
ATOM  13549  CA  ILE A 833     -40.691   3.767 -33.490  1.00  1.00           C  
ATOM  13550  C   ILE A 833     -39.567   4.758 -33.585  1.00  1.00           C  
ATOM  13551  O   ILE A 833     -38.410   4.376 -33.722  1.00  1.00           O  
ATOM  13552  CB  ILE A 833     -41.203   3.431 -34.882  1.00  1.00           C  
ATOM  13553  CG1 ILE A 833     -42.060   2.153 -34.811  1.00  1.00           C  
ATOM  13554  CG2 ILE A 833     -39.995   3.214 -35.793  1.00  1.00           C  
ATOM  13555  CD1 ILE A 833     -42.836   1.851 -36.068  1.00  1.00           C  
ATOM  13556  H   ILE A 833     -42.681   4.264 -32.886  1.00  1.00           H  
ATOM  13557  HA  ILE A 833     -40.290   2.852 -33.102  1.00  1.00           H  
ATOM  13558  HB  ILE A 833     -41.824   4.242 -35.262  1.00  1.00           H  
ATOM  13559 1HG1 ILE A 833     -41.404   1.304 -34.603  1.00  1.00           H  
ATOM  13560 2HG1 ILE A 833     -42.765   2.250 -33.983  1.00  1.00           H  
ATOM  13561 1HG2 ILE A 833     -40.333   2.963 -36.796  1.00  1.00           H  
ATOM  13562 2HG2 ILE A 833     -39.400   4.125 -35.825  1.00  1.00           H  
ATOM  13563 3HG2 ILE A 833     -39.386   2.397 -35.401  1.00  1.00           H  
ATOM  13564 1HD1 ILE A 833     -43.408   0.932 -35.925  1.00  1.00           H  
ATOM  13565 2HD1 ILE A 833     -43.518   2.674 -36.283  1.00  1.00           H  
ATOM  13566 3HD1 ILE A 833     -42.146   1.722 -36.899  1.00  1.00           H  
ATOM  13567  N   GLY A 834     -39.912   6.043 -33.539  1.00  1.06           N  
ATOM  13568  CA  GLY A 834     -38.957   7.134 -33.681  1.00  1.06           C  
ATOM  13569  C   GLY A 834     -37.761   7.053 -32.735  1.00  1.06           C  
ATOM  13570  O   GLY A 834     -36.711   7.617 -33.037  1.00  1.06           O  
ATOM  13571  H   GLY A 834     -40.886   6.266 -33.405  1.00  1.06           H  
ATOM  13572 1HA  GLY A 834     -38.599   7.159 -34.710  1.00  1.06           H  
ATOM  13573 2HA  GLY A 834     -39.477   8.078 -33.513  1.00  1.06           H  
ATOM  13574  N   LEU A 835     -37.860   6.322 -31.614  1.00  1.10           N  
ATOM  13575  CA  LEU A 835     -36.712   6.215 -30.710  1.00  1.10           C  
ATOM  13576  C   LEU A 835     -35.533   5.548 -31.435  1.00  1.10           C  
ATOM  13577  O   LEU A 835     -34.370   5.725 -31.065  1.00  1.10           O  
ATOM  13578  CB  LEU A 835     -37.075   5.442 -29.437  1.00  1.10           C  
ATOM  13579  CG  LEU A 835     -37.363   3.935 -29.559  1.00  1.10           C  
ATOM  13580  CD1 LEU A 835     -36.095   3.153 -29.484  1.00  1.10           C  
ATOM  13581  CD2 LEU A 835     -38.239   3.531 -28.432  1.00  1.10           C  
ATOM  13582  H   LEU A 835     -38.721   5.818 -31.389  1.00  1.10           H  
ATOM  13583  HA  LEU A 835     -36.416   7.217 -30.413  1.00  1.10           H  
ATOM  13584 1HB  LEU A 835     -36.262   5.559 -28.724  1.00  1.10           H  
ATOM  13585 2HB  LEU A 835     -37.968   5.907 -29.011  1.00  1.10           H  
ATOM  13586  HG  LEU A 835     -37.851   3.719 -30.514  1.00  1.10           H  
ATOM  13587 1HD1 LEU A 835     -36.315   2.095 -29.548  1.00  1.10           H  
ATOM  13588 2HD1 LEU A 835     -35.423   3.426 -30.280  1.00  1.10           H  
ATOM  13589 3HD1 LEU A 835     -35.650   3.378 -28.536  1.00  1.10           H  
ATOM  13590 1HD2 LEU A 835     -38.420   2.481 -28.510  1.00  1.10           H  
ATOM  13591 2HD2 LEU A 835     -37.742   3.738 -27.490  1.00  1.10           H  
ATOM  13592 3HD2 LEU A 835     -39.178   4.079 -28.482  1.00  1.10           H  
ATOM  13593  N   ALA A 836     -35.845   4.807 -32.509  1.00  1.12           N  
ATOM  13594  CA  ALA A 836     -34.896   4.089 -33.340  1.00  1.12           C  
ATOM  13595  C   ALA A 836     -33.873   5.027 -33.953  1.00  1.12           C  
ATOM  13596  O   ALA A 836     -32.760   4.613 -34.272  1.00  1.12           O  
ATOM  13597  CB  ALA A 836     -35.627   3.376 -34.466  1.00  1.12           C  
ATOM  13598  H   ALA A 836     -36.824   4.729 -32.776  1.00  1.12           H  
ATOM  13599  HA  ALA A 836     -34.379   3.365 -32.714  1.00  1.12           H  
ATOM  13600 1HB  ALA A 836     -34.914   2.821 -35.076  1.00  1.12           H  
ATOM  13601 2HB  ALA A 836     -36.363   2.707 -34.076  1.00  1.12           H  
ATOM  13602 3HB  ALA A 836     -36.127   4.122 -35.080  1.00  1.12           H  
ATOM  13603  N   ASP A 837     -34.263   6.291 -34.138  1.00  1.12           N  
ATOM  13604  CA  ASP A 837     -33.430   7.284 -34.783  1.00  1.12           C  
ATOM  13605  C   ASP A 837     -32.603   8.124 -33.800  1.00  1.12           C  
ATOM  13606  O   ASP A 837     -31.928   9.075 -34.209  1.00  1.12           O  
ATOM  13607  CB  ASP A 837     -34.300   8.172 -35.682  1.00  1.12           C  
ATOM  13608  CG  ASP A 837     -34.867   7.396 -36.940  1.00  1.12           C  
ATOM  13609  OD1 ASP A 837     -34.095   6.719 -37.593  1.00  1.12           O  
ATOM  13610  OD2 ASP A 837     -36.072   7.460 -37.203  1.00  1.12           O  
ATOM  13611  H   ASP A 837     -35.180   6.589 -33.805  1.00  1.12           H  
ATOM  13612  HA  ASP A 837     -32.728   6.757 -35.431  1.00  1.12           H  
ATOM  13613 1HB  ASP A 837     -35.137   8.568 -35.093  1.00  1.12           H  
ATOM  13614 2HB  ASP A 837     -33.711   9.022 -36.027  1.00  1.12           H  
ATOM  13615  N   ILE A 838     -32.606   7.766 -32.511  1.00  1.10           N  
ATOM  13616  CA  ILE A 838     -31.744   8.484 -31.576  1.00  1.10           C  
ATOM  13617  C   ILE A 838     -30.332   7.927 -31.772  1.00  1.10           C  
ATOM  13618  O   ILE A 838     -30.065   6.757 -31.511  1.00  1.10           O  
ATOM  13619  CB  ILE A 838     -32.207   8.290 -30.112  1.00  1.10           C  
ATOM  13620  CG1 ILE A 838     -33.587   8.863 -29.903  1.00  1.10           C  
ATOM  13621  CG2 ILE A 838     -31.194   8.894 -29.115  1.00  1.10           C  
ATOM  13622  CD1 ILE A 838     -34.207   8.459 -28.574  1.00  1.10           C  
ATOM  13623  H   ILE A 838     -33.186   6.995 -32.175  1.00  1.10           H  
ATOM  13624  HA  ILE A 838     -31.749   9.546 -31.816  1.00  1.10           H  
ATOM  13625  HB  ILE A 838     -32.306   7.236 -29.937  1.00  1.10           H  
ATOM  13626 1HG1 ILE A 838     -33.532   9.948 -29.946  1.00  1.10           H  
ATOM  13627 2HG1 ILE A 838     -34.231   8.511 -30.706  1.00  1.10           H  
ATOM  13628 1HG2 ILE A 838     -31.532   8.721 -28.089  1.00  1.10           H  
ATOM  13629 2HG2 ILE A 838     -30.230   8.439 -29.244  1.00  1.10           H  
ATOM  13630 3HG2 ILE A 838     -31.117   9.953 -29.291  1.00  1.10           H  
ATOM  13631 1HD1 ILE A 838     -35.202   8.889 -28.482  1.00  1.10           H  
ATOM  13632 2HD1 ILE A 838     -34.281   7.368 -28.534  1.00  1.10           H  
ATOM  13633 3HD1 ILE A 838     -33.585   8.810 -27.756  1.00  1.10           H  
ATOM  13634  N   ARG A 839     -29.405   8.782 -32.189  1.00  1.06           N  
ATOM  13635  CA  ARG A 839     -28.041   8.364 -32.534  1.00  1.06           C  
ATOM  13636  C   ARG A 839     -27.252   7.766 -31.373  1.00  1.06           C  
ATOM  13637  O   ARG A 839     -26.319   6.984 -31.569  1.00  1.06           O  
ATOM  13638  CB  ARG A 839     -27.276   9.538 -33.113  1.00  1.06           C  
ATOM  13639  CG  ARG A 839     -27.755   9.964 -34.496  1.00  1.06           C  
ATOM  13640  CD  ARG A 839     -27.020  11.148 -35.010  1.00  1.06           C  
ATOM  13641  NE  ARG A 839     -27.492  11.540 -36.331  1.00  1.06           N  
ATOM  13642  CZ  ARG A 839     -27.097  12.648 -36.992  1.00  1.06           C  
ATOM  13643  NH1 ARG A 839     -26.222  13.464 -36.447  1.00  1.06           N  
ATOM  13644  NH2 ARG A 839     -27.590  12.912 -38.190  1.00  1.06           N  
ATOM  13645  H   ARG A 839     -29.678   9.742 -32.349  1.00  1.06           H  
ATOM  13646  HA  ARG A 839     -28.117   7.603 -33.314  1.00  1.06           H  
ATOM  13647 1HB  ARG A 839     -27.361  10.395 -32.444  1.00  1.06           H  
ATOM  13648 2HB  ARG A 839     -26.219   9.282 -33.188  1.00  1.06           H  
ATOM  13649 1HG  ARG A 839     -27.602   9.140 -35.195  1.00  1.06           H  
ATOM  13650 2HG  ARG A 839     -28.821  10.207 -34.452  1.00  1.06           H  
ATOM  13651 1HD  ARG A 839     -27.161  11.990 -34.333  1.00  1.06           H  
ATOM  13652 2HD  ARG A 839     -25.959  10.913 -35.084  1.00  1.06           H  
ATOM  13653  HE  ARG A 839     -28.167  10.935 -36.784  1.00  1.06           H  
ATOM  13654 1HH1 ARG A 839     -25.844  13.261 -35.532  1.00  1.06           H  
ATOM  13655 2HH1 ARG A 839     -25.927  14.293 -36.942  1.00  1.06           H  
ATOM  13656 1HH2 ARG A 839     -28.264  12.286 -38.609  1.00  1.06           H  
ATOM  13657 2HH2 ARG A 839     -27.295  13.741 -38.685  1.00  1.06           H  
ATOM  13658  N   SER A 840     -27.591   8.160 -30.161  1.00  1.01           N  
ATOM  13659  CA  SER A 840     -26.903   7.654 -28.989  1.00  1.01           C  
ATOM  13660  C   SER A 840     -27.566   6.410 -28.406  1.00  1.01           C  
ATOM  13661  O   SER A 840     -27.062   5.847 -27.440  1.00  1.01           O  
ATOM  13662  CB  SER A 840     -26.849   8.717 -27.919  1.00  1.01           C  
ATOM  13663  OG  SER A 840     -26.103   9.832 -28.344  1.00  1.01           O  
ATOM  13664  H   SER A 840     -28.354   8.813 -30.044  1.00  1.01           H  
ATOM  13665  HA  SER A 840     -25.884   7.391 -29.276  1.00  1.01           H  
ATOM  13666 1HB  SER A 840     -27.867   9.024 -27.671  1.00  1.01           H  
ATOM  13667 2HB  SER A 840     -26.409   8.302 -27.016  1.00  1.01           H  
ATOM  13668  HG  SER A 840     -26.715  10.369 -28.864  1.00  1.01           H  
ATOM  13669  N   PHE A 841     -28.691   5.972 -28.970  1.00  0.96           N  
ATOM  13670  CA  PHE A 841     -29.422   4.872 -28.351  1.00  0.96           C  
ATOM  13671  C   PHE A 841     -28.815   3.519 -28.663  1.00  0.96           C  
ATOM  13672  O   PHE A 841     -28.767   3.100 -29.820  1.00  0.96           O  
ATOM  13673  CB  PHE A 841     -30.882   4.963 -28.715  1.00  0.96           C  
ATOM  13674  CG  PHE A 841     -31.694   4.117 -27.941  1.00  0.96           C  
ATOM  13675  CD1 PHE A 841     -31.649   4.260 -26.588  1.00  0.96           C  
ATOM  13676  CD2 PHE A 841     -32.532   3.232 -28.484  1.00  0.96           C  
ATOM  13677  CE1 PHE A 841     -32.409   3.515 -25.791  1.00  0.96           C  
ATOM  13678  CE2 PHE A 841     -33.308   2.482 -27.669  1.00  0.96           C  
ATOM  13679  CZ  PHE A 841     -33.242   2.621 -26.340  1.00  0.96           C  
ATOM  13680  H   PHE A 841     -29.066   6.401 -29.817  1.00  0.96           H  
ATOM  13681  HA  PHE A 841     -29.371   4.989 -27.278  1.00  0.96           H  
ATOM  13682 1HB  PHE A 841     -31.204   5.969 -28.532  1.00  0.96           H  
ATOM  13683 2HB  PHE A 841     -31.032   4.741 -29.776  1.00  0.96           H  
ATOM  13684  HD1 PHE A 841     -30.978   4.986 -26.165  1.00  0.96           H  
ATOM  13685  HD2 PHE A 841     -32.585   3.129 -29.570  1.00  0.96           H  
ATOM  13686  HE1 PHE A 841     -32.349   3.640 -24.723  1.00  0.96           H  
ATOM  13687  HE2 PHE A 841     -33.994   1.772 -28.082  1.00  0.96           H  
ATOM  13688  HZ  PHE A 841     -33.857   2.013 -25.731  1.00  0.96           H  
ATOM  13689  N   GLN A 842     -28.306   2.855 -27.621  1.00  0.92           N  
ATOM  13690  CA  GLN A 842     -27.591   1.605 -27.769  1.00  0.92           C  
ATOM  13691  C   GLN A 842     -28.382   0.389 -27.327  1.00  0.92           C  
ATOM  13692  O   GLN A 842     -28.253  -0.669 -27.942  1.00  0.92           O  
ATOM  13693  CB  GLN A 842     -26.301   1.659 -26.942  1.00  0.92           C  
ATOM  13694  CG  GLN A 842     -25.302   2.706 -27.405  1.00  0.92           C  
ATOM  13695  CD  GLN A 842     -24.050   2.780 -26.526  1.00  0.92           C  
ATOM  13696  OE1 GLN A 842     -24.085   2.551 -25.309  1.00  0.92           O  
ATOM  13697  NE2 GLN A 842     -22.922   3.098 -27.155  1.00  0.92           N  
ATOM  13698  H   GLN A 842     -28.419   3.223 -26.682  1.00  0.92           H  
ATOM  13699  HA  GLN A 842     -27.334   1.484 -28.819  1.00  0.92           H  
ATOM  13700 1HB  GLN A 842     -26.553   1.868 -25.900  1.00  0.92           H  
ATOM  13701 2HB  GLN A 842     -25.813   0.687 -26.973  1.00  0.92           H  
ATOM  13702 1HG  GLN A 842     -25.001   2.468 -28.427  1.00  0.92           H  
ATOM  13703 2HG  GLN A 842     -25.789   3.677 -27.383  1.00  0.92           H  
ATOM  13704 1HE2 GLN A 842     -22.061   3.160 -26.648  1.00  0.92           H  
ATOM  13705 2HE2 GLN A 842     -22.938   3.274 -28.141  1.00  0.92           H  
ATOM  13706  N   VAL A 843     -29.129   0.494 -26.229  1.00  0.88           N  
ATOM  13707  CA  VAL A 843     -29.831  -0.683 -25.721  1.00  0.88           C  
ATOM  13708  C   VAL A 843     -31.290  -0.469 -25.314  1.00  0.88           C  
ATOM  13709  O   VAL A 843     -31.598   0.456 -24.552  1.00  0.88           O  
ATOM  13710  CB  VAL A 843     -29.079  -1.271 -24.494  1.00  0.88           C  
ATOM  13711  CG1 VAL A 843     -29.837  -2.497 -23.950  1.00  0.88           C  
ATOM  13712  CG2 VAL A 843     -27.650  -1.674 -24.867  1.00  0.88           C  
ATOM  13713  H   VAL A 843     -29.199   1.385 -25.741  1.00  0.88           H  
ATOM  13714  HA  VAL A 843     -29.816  -1.434 -26.503  1.00  0.88           H  
ATOM  13715  HB  VAL A 843     -29.041  -0.523 -23.712  1.00  0.88           H  
ATOM  13716 1HG1 VAL A 843     -29.310  -2.890 -23.081  1.00  0.88           H  
ATOM  13717 2HG1 VAL A 843     -30.842  -2.220 -23.650  1.00  0.88           H  
ATOM  13718 3HG1 VAL A 843     -29.889  -3.266 -24.724  1.00  0.88           H  
ATOM  13719 1HG2 VAL A 843     -27.152  -2.078 -23.987  1.00  0.88           H  
ATOM  13720 2HG2 VAL A 843     -27.682  -2.430 -25.646  1.00  0.88           H  
ATOM  13721 3HG2 VAL A 843     -27.097  -0.816 -25.219  1.00  0.88           H  
ATOM  13722  N   MET A 844     -32.170  -1.362 -25.772  1.00  0.86           N  
ATOM  13723  CA  MET A 844     -33.551  -1.337 -25.301  1.00  0.86           C  
ATOM  13724  C   MET A 844     -33.935  -2.712 -24.767  1.00  0.86           C  
ATOM  13725  O   MET A 844     -33.856  -3.715 -25.487  1.00  0.86           O  
ATOM  13726  CB  MET A 844     -34.524  -0.884 -26.384  1.00  0.86           C  
ATOM  13727  CG  MET A 844     -35.984  -0.810 -25.912  1.00  0.86           C  
ATOM  13728  SD  MET A 844     -37.087   0.050 -27.071  1.00  0.86           S  
ATOM  13729  CE  MET A 844     -37.133  -1.072 -28.410  1.00  0.86           C  
ATOM  13730  H   MET A 844     -31.851  -2.063 -26.443  1.00  0.86           H  
ATOM  13731  HA  MET A 844     -33.622  -0.636 -24.477  1.00  0.86           H  
ATOM  13732 1HB  MET A 844     -34.248   0.054 -26.746  1.00  0.86           H  
ATOM  13733 2HB  MET A 844     -34.481  -1.579 -27.221  1.00  0.86           H  
ATOM  13734 1HG  MET A 844     -36.352  -1.825 -25.778  1.00  0.86           H  
ATOM  13735 2HG  MET A 844     -36.032  -0.306 -24.941  1.00  0.86           H  
ATOM  13736 1HE  MET A 844     -37.769  -0.691 -29.186  1.00  0.86           H  
ATOM  13737 2HE  MET A 844     -36.129  -1.193 -28.793  1.00  0.86           H  
ATOM  13738 3HE  MET A 844     -37.513  -2.027 -28.074  1.00  0.86           H  
ATOM  13739  N   GLU A 845     -34.355  -2.735 -23.506  1.00  0.86           N  
ATOM  13740  CA  GLU A 845     -34.737  -3.966 -22.813  1.00  0.86           C  
ATOM  13741  C   GLU A 845     -36.194  -3.981 -22.427  1.00  0.86           C  
ATOM  13742  O   GLU A 845     -36.641  -3.132 -21.654  1.00  0.86           O  
ATOM  13743  CB  GLU A 845     -33.893  -4.128 -21.553  1.00  0.86           C  
ATOM  13744  CG  GLU A 845     -34.225  -5.337 -20.679  1.00  0.86           C  
ATOM  13745  CD  GLU A 845     -33.316  -5.434 -19.482  1.00  0.86           C  
ATOM  13746  OE1 GLU A 845     -32.388  -4.668 -19.412  1.00  0.86           O  
ATOM  13747  OE2 GLU A 845     -33.564  -6.248 -18.620  1.00  0.86           O  
ATOM  13748  H   GLU A 845     -34.397  -1.846 -23.001  1.00  0.86           H  
ATOM  13749  HA  GLU A 845     -34.558  -4.810 -23.479  1.00  0.86           H  
ATOM  13750 1HB  GLU A 845     -32.841  -4.199 -21.833  1.00  0.86           H  
ATOM  13751 2HB  GLU A 845     -34.001  -3.244 -20.945  1.00  0.86           H  
ATOM  13752 1HG  GLU A 845     -35.259  -5.251 -20.335  1.00  0.86           H  
ATOM  13753 2HG  GLU A 845     -34.143  -6.245 -21.279  1.00  0.86           H  
ATOM  13754  N   LEU A 846     -36.931  -4.941 -22.966  1.00  0.87           N  
ATOM  13755  CA  LEU A 846     -38.356  -5.030 -22.703  1.00  0.87           C  
ATOM  13756  C   LEU A 846     -38.723  -6.345 -22.014  1.00  0.87           C  
ATOM  13757  O   LEU A 846     -38.445  -7.418 -22.558  1.00  0.87           O  
ATOM  13758  CB  LEU A 846     -39.088  -4.936 -24.034  1.00  0.87           C  
ATOM  13759  CG  LEU A 846     -38.701  -3.748 -24.893  1.00  0.87           C  
ATOM  13760  CD1 LEU A 846     -39.417  -3.838 -26.141  1.00  0.87           C  
ATOM  13761  CD2 LEU A 846     -39.000  -2.486 -24.197  1.00  0.87           C  
ATOM  13762  H   LEU A 846     -36.495  -5.610 -23.602  1.00  0.87           H  
ATOM  13763  HA  LEU A 846     -38.650  -4.203 -22.062  1.00  0.87           H  
ATOM  13764 1HB  LEU A 846     -38.886  -5.839 -24.604  1.00  0.87           H  
ATOM  13765 2HB  LEU A 846     -40.161  -4.883 -23.840  1.00  0.87           H  
ATOM  13766  HG  LEU A 846     -37.633  -3.793 -25.118  1.00  0.87           H  
ATOM  13767 1HD1 LEU A 846     -39.131  -2.999 -26.758  1.00  0.87           H  
ATOM  13768 2HD1 LEU A 846     -39.171  -4.753 -26.629  1.00  0.87           H  
ATOM  13769 3HD1 LEU A 846     -40.488  -3.813 -25.953  1.00  0.87           H  
ATOM  13770 1HD2 LEU A 846     -38.723  -1.644 -24.825  1.00  0.87           H  
ATOM  13771 2HD2 LEU A 846     -40.062  -2.452 -23.981  1.00  0.87           H  
ATOM  13772 3HD2 LEU A 846     -38.445  -2.434 -23.275  1.00  0.87           H  
ATOM  13773  N   GLN A 847     -39.357  -6.280 -20.841  1.00  0.91           N  
ATOM  13774  CA  GLN A 847     -39.741  -7.517 -20.150  1.00  0.91           C  
ATOM  13775  C   GLN A 847     -41.218  -7.584 -19.776  1.00  0.91           C  
ATOM  13776  O   GLN A 847     -41.729  -6.772 -19.005  1.00  0.91           O  
ATOM  13777  CB  GLN A 847     -38.939  -7.748 -18.872  1.00  0.91           C  
ATOM  13778  CG  GLN A 847     -37.441  -7.972 -19.026  1.00  0.91           C  
ATOM  13779  CD  GLN A 847     -36.814  -8.299 -17.676  1.00  0.91           C  
ATOM  13780  OE1 GLN A 847     -37.463  -8.964 -16.858  1.00  0.91           O  
ATOM  13781  NE2 GLN A 847     -35.587  -7.863 -17.424  1.00  0.91           N  
ATOM  13782  H   GLN A 847     -39.554  -5.364 -20.436  1.00  0.91           H  
ATOM  13783  HA  GLN A 847     -39.540  -8.351 -20.815  1.00  0.91           H  
ATOM  13784 1HB  GLN A 847     -39.082  -6.918 -18.228  1.00  0.91           H  
ATOM  13785 2HB  GLN A 847     -39.348  -8.620 -18.357  1.00  0.91           H  
ATOM  13786 1HG  GLN A 847     -37.268  -8.803 -19.695  1.00  0.91           H  
ATOM  13787 2HG  GLN A 847     -36.971  -7.068 -19.417  1.00  0.91           H  
ATOM  13788 1HE2 GLN A 847     -35.155  -8.065 -16.549  1.00  0.91           H  
ATOM  13789 2HE2 GLN A 847     -35.054  -7.312 -18.105  1.00  0.91           H  
ATOM  13790  N   ASN A 848     -41.887  -8.616 -20.267  1.00  0.96           N  
ATOM  13791  CA  ASN A 848     -43.296  -8.895 -19.999  1.00  0.96           C  
ATOM  13792  C   ASN A 848     -44.254  -7.783 -20.439  1.00  0.96           C  
ATOM  13793  O   ASN A 848     -45.304  -7.580 -19.839  1.00  0.96           O  
ATOM  13794  CB  ASN A 848     -43.482  -9.217 -18.524  1.00  0.96           C  
ATOM  13795  CG  ASN A 848     -42.709 -10.448 -18.101  1.00  0.96           C  
ATOM  13796  OD1 ASN A 848     -42.629 -11.436 -18.838  1.00  0.96           O  
ATOM  13797  ND2 ASN A 848     -42.135 -10.399 -16.927  1.00  0.96           N  
ATOM  13798  H   ASN A 848     -41.402  -9.230 -20.913  1.00  0.96           H  
ATOM  13799  HA  ASN A 848     -43.573  -9.781 -20.573  1.00  0.96           H  
ATOM  13800 1HB  ASN A 848     -43.171  -8.394 -17.913  1.00  0.96           H  
ATOM  13801 2HB  ASN A 848     -44.542  -9.379 -18.321  1.00  0.96           H  
ATOM  13802 1HD2 ASN A 848     -41.609 -11.181 -16.588  1.00  0.96           H  
ATOM  13803 2HD2 ASN A 848     -42.226  -9.578 -16.360  1.00  0.96           H  
ATOM  13804  N   SER A 849     -43.902  -7.108 -21.521  1.00  1.03           N  
ATOM  13805  CA  SER A 849     -44.739  -6.087 -22.134  1.00  1.03           C  
ATOM  13806  C   SER A 849     -45.782  -6.834 -22.953  1.00  1.03           C  
ATOM  13807  O   SER A 849     -45.668  -8.055 -23.091  1.00  1.03           O  
ATOM  13808  CB  SER A 849     -43.897  -5.186 -22.997  1.00  1.03           C  
ATOM  13809  OG  SER A 849     -43.418  -5.881 -24.116  1.00  1.03           O  
ATOM  13810  H   SER A 849     -43.016  -7.328 -21.949  1.00  1.03           H  
ATOM  13811  HA  SER A 849     -45.243  -5.502 -21.360  1.00  1.03           H  
ATOM  13812 1HB  SER A 849     -44.500  -4.341 -23.319  1.00  1.03           H  
ATOM  13813 2HB  SER A 849     -43.063  -4.795 -22.417  1.00  1.03           H  
ATOM  13814  HG  SER A 849     -44.212  -6.194 -24.587  1.00  1.03           H  
ATOM  13815  N   THR A 850     -46.786  -6.159 -23.507  1.00  1.09           N  
ATOM  13816  CA  THR A 850     -47.769  -6.916 -24.271  1.00  1.09           C  
ATOM  13817  C   THR A 850     -47.224  -7.307 -25.623  1.00  1.09           C  
ATOM  13818  O   THR A 850     -46.203  -6.777 -26.073  1.00  1.09           O  
ATOM  13819  CB  THR A 850     -49.042  -6.112 -24.561  1.00  1.09           C  
ATOM  13820  OG1 THR A 850     -48.714  -5.003 -25.427  1.00  1.09           O  
ATOM  13821  CG2 THR A 850     -49.672  -5.589 -23.266  1.00  1.09           C  
ATOM  13822  H   THR A 850     -46.902  -5.147 -23.407  1.00  1.09           H  
ATOM  13823  HA  THR A 850     -48.025  -7.820 -23.718  1.00  1.09           H  
ATOM  13824  HB  THR A 850     -49.761  -6.748 -25.070  1.00  1.09           H  
ATOM  13825  HG1 THR A 850     -48.314  -4.308 -24.875  1.00  1.09           H  
ATOM  13826 1HG2 THR A 850     -50.570  -5.020 -23.500  1.00  1.09           H  
ATOM  13827 2HG2 THR A 850     -49.932  -6.428 -22.624  1.00  1.09           H  
ATOM  13828 3HG2 THR A 850     -48.976  -4.950 -22.737  1.00  1.09           H  
ATOM  13829  N   LYS A 851     -47.959  -8.191 -26.294  1.00  1.15           N  
ATOM  13830  CA  LYS A 851     -47.646  -8.617 -27.648  1.00  1.15           C  
ATOM  13831  C   LYS A 851     -47.492  -7.427 -28.577  1.00  1.15           C  
ATOM  13832  O   LYS A 851     -46.558  -7.374 -29.373  1.00  1.15           O  
ATOM  13833  CB  LYS A 851     -48.758  -9.522 -28.162  1.00  1.15           C  
ATOM  13834  CG  LYS A 851     -48.580 -10.026 -29.567  1.00  1.15           C  
ATOM  13835  CD  LYS A 851     -49.747 -10.930 -29.960  1.00  1.15           C  
ATOM  13836  CE  LYS A 851     -49.661 -11.356 -31.414  1.00  1.15           C  
ATOM  13837  NZ  LYS A 851     -48.505 -12.242 -31.648  1.00  1.15           N  
ATOM  13838  H   LYS A 851     -48.771  -8.583 -25.840  1.00  1.15           H  
ATOM  13839  HA  LYS A 851     -46.704  -9.167 -27.634  1.00  1.15           H  
ATOM  13840 1HB  LYS A 851     -48.847 -10.391 -27.511  1.00  1.15           H  
ATOM  13841 2HB  LYS A 851     -49.707  -8.986 -28.123  1.00  1.15           H  
ATOM  13842 1HG  LYS A 851     -48.536  -9.182 -30.248  1.00  1.15           H  
ATOM  13843 2HG  LYS A 851     -47.647 -10.588 -29.646  1.00  1.15           H  
ATOM  13844 1HD  LYS A 851     -49.735 -11.823 -29.333  1.00  1.15           H  
ATOM  13845 2HD  LYS A 851     -50.685 -10.402 -29.800  1.00  1.15           H  
ATOM  13846 1HE  LYS A 851     -50.569 -11.883 -31.687  1.00  1.15           H  
ATOM  13847 2HE  LYS A 851     -49.561 -10.474 -32.037  1.00  1.15           H  
ATOM  13848 1HZ  LYS A 851     -48.449 -12.515 -32.606  1.00  1.15           H  
ATOM  13849 2HZ  LYS A 851     -47.625 -11.770 -31.388  1.00  1.15           H  
ATOM  13850 3HZ  LYS A 851     -48.571 -13.066 -31.073  1.00  1.15           H  
ATOM  13851  N   THR A 852     -48.396  -6.457 -28.463  1.00  1.19           N  
ATOM  13852  CA  THR A 852     -48.346  -5.296 -29.332  1.00  1.19           C  
ATOM  13853  C   THR A 852     -47.040  -4.542 -29.112  1.00  1.19           C  
ATOM  13854  O   THR A 852     -46.397  -4.101 -30.072  1.00  1.19           O  
ATOM  13855  CB  THR A 852     -49.536  -4.357 -29.089  1.00  1.19           C  
ATOM  13856  OG1 THR A 852     -50.771  -5.048 -29.350  1.00  1.19           O  
ATOM  13857  CG2 THR A 852     -49.444  -3.165 -30.021  1.00  1.19           C  
ATOM  13858  H   THR A 852     -49.125  -6.532 -27.768  1.00  1.19           H  
ATOM  13859  HA  THR A 852     -48.378  -5.629 -30.366  1.00  1.19           H  
ATOM  13860  HB  THR A 852     -49.521  -4.012 -28.052  1.00  1.19           H  
ATOM  13861  HG1 THR A 852     -51.504  -4.441 -29.216  1.00  1.19           H  
ATOM  13862 1HG2 THR A 852     -50.284  -2.497 -29.840  1.00  1.19           H  
ATOM  13863 2HG2 THR A 852     -48.518  -2.634 -29.847  1.00  1.19           H  
ATOM  13864 3HG2 THR A 852     -49.467  -3.509 -31.053  1.00  1.19           H  
ATOM  13865  N   ALA A 853     -46.648  -4.355 -27.848  1.00  1.21           N  
ATOM  13866  CA  ALA A 853     -45.395  -3.638 -27.606  1.00  1.21           C  
ATOM  13867  C   ALA A 853     -44.211  -4.405 -28.191  1.00  1.21           C  
ATOM  13868  O   ALA A 853     -43.310  -3.805 -28.785  1.00  1.21           O  
ATOM  13869  CB  ALA A 853     -45.183  -3.403 -26.137  1.00  1.21           C  
ATOM  13870  H   ALA A 853     -47.214  -4.711 -27.068  1.00  1.21           H  
ATOM  13871  HA  ALA A 853     -45.456  -2.672 -28.106  1.00  1.21           H  
ATOM  13872 1HB  ALA A 853     -44.265  -2.852 -25.974  1.00  1.21           H  
ATOM  13873 2HB  ALA A 853     -46.015  -2.843 -25.753  1.00  1.21           H  
ATOM  13874 3HB  ALA A 853     -45.128  -4.360 -25.635  1.00  1.21           H  
ATOM  13875  N   ALA A 854     -44.234  -5.741 -28.070  1.00  1.22           N  
ATOM  13876  CA  ALA A 854     -43.169  -6.570 -28.622  1.00  1.22           C  
ATOM  13877  C   ALA A 854     -43.103  -6.382 -30.132  1.00  1.22           C  
ATOM  13878  O   ALA A 854     -42.019  -6.270 -30.707  1.00  1.22           O  
ATOM  13879  CB  ALA A 854     -43.401  -8.030 -28.278  1.00  1.22           C  
ATOM  13880  H   ALA A 854     -45.003  -6.183 -27.562  1.00  1.22           H  
ATOM  13881  HA  ALA A 854     -42.222  -6.246 -28.191  1.00  1.22           H  
ATOM  13882 1HB  ALA A 854     -42.598  -8.636 -28.681  1.00  1.22           H  
ATOM  13883 2HB  ALA A 854     -43.437  -8.142 -27.193  1.00  1.22           H  
ATOM  13884 3HB  ALA A 854     -44.344  -8.357 -28.705  1.00  1.22           H  
ATOM  13885  N   ILE A 855     -44.268  -6.280 -30.770  1.00  1.21           N  
ATOM  13886  CA  ILE A 855     -44.342  -6.047 -32.201  1.00  1.21           C  
ATOM  13887  C   ILE A 855     -43.745  -4.697 -32.551  1.00  1.21           C  
ATOM  13888  O   ILE A 855     -42.982  -4.586 -33.516  1.00  1.21           O  
ATOM  13889  CB  ILE A 855     -45.780  -6.159 -32.720  1.00  1.21           C  
ATOM  13890  CG1 ILE A 855     -46.249  -7.611 -32.620  1.00  1.21           C  
ATOM  13891  CG2 ILE A 855     -45.857  -5.651 -34.144  1.00  1.21           C  
ATOM  13892  CD1 ILE A 855     -47.729  -7.786 -32.815  1.00  1.21           C  
ATOM  13893  H   ILE A 855     -45.133  -6.402 -30.240  1.00  1.21           H  
ATOM  13894  HA  ILE A 855     -43.754  -6.816 -32.701  1.00  1.21           H  
ATOM  13895  HB  ILE A 855     -46.436  -5.565 -32.093  1.00  1.21           H  
ATOM  13896 1HG1 ILE A 855     -45.734  -8.191 -33.383  1.00  1.21           H  
ATOM  13897 2HG1 ILE A 855     -45.976  -8.008 -31.649  1.00  1.21           H  
ATOM  13898 1HG2 ILE A 855     -46.882  -5.724 -34.499  1.00  1.21           H  
ATOM  13899 2HG2 ILE A 855     -45.536  -4.609 -34.175  1.00  1.21           H  
ATOM  13900 3HG2 ILE A 855     -45.206  -6.250 -34.779  1.00  1.21           H  
ATOM  13901 1HD1 ILE A 855     -47.972  -8.838 -32.738  1.00  1.21           H  
ATOM  13902 2HD1 ILE A 855     -48.264  -7.235 -32.047  1.00  1.21           H  
ATOM  13903 3HD1 ILE A 855     -48.017  -7.416 -33.795  1.00  1.21           H  
ATOM  13904  N   SER A 856     -44.082  -3.664 -31.773  1.00  1.20           N  
ATOM  13905  CA  SER A 856     -43.530  -2.345 -32.036  1.00  1.20           C  
ATOM  13906  C   SER A 856     -42.007  -2.406 -31.926  1.00  1.20           C  
ATOM  13907  O   SER A 856     -41.301  -1.866 -32.780  1.00  1.20           O  
ATOM  13908  CB  SER A 856     -44.091  -1.330 -31.052  1.00  1.20           C  
ATOM  13909  OG  SER A 856     -45.470  -1.156 -31.234  1.00  1.20           O  
ATOM  13910  H   SER A 856     -44.739  -3.805 -31.003  1.00  1.20           H  
ATOM  13911  HA  SER A 856     -43.799  -2.045 -33.049  1.00  1.20           H  
ATOM  13912 1HB  SER A 856     -43.899  -1.665 -30.036  1.00  1.20           H  
ATOM  13913 2HB  SER A 856     -43.577  -0.377 -31.180  1.00  1.20           H  
ATOM  13914  HG  SER A 856     -45.867  -2.023 -31.048  1.00  1.20           H  
ATOM  13915  N   ALA A 857     -41.503  -3.111 -30.906  1.00  1.18           N  
ATOM  13916  CA  ALA A 857     -40.069  -3.273 -30.699  1.00  1.18           C  
ATOM  13917  C   ALA A 857     -39.421  -3.986 -31.878  1.00  1.18           C  
ATOM  13918  O   ALA A 857     -38.312  -3.642 -32.292  1.00  1.18           O  
ATOM  13919  CB  ALA A 857     -39.831  -4.015 -29.422  1.00  1.18           C  
ATOM  13920  H   ALA A 857     -42.146  -3.531 -30.234  1.00  1.18           H  
ATOM  13921  HA  ALA A 857     -39.625  -2.291 -30.613  1.00  1.18           H  
ATOM  13922 1HB  ALA A 857     -38.766  -4.106 -29.236  1.00  1.18           H  
ATOM  13923 2HB  ALA A 857     -40.308  -3.453 -28.642  1.00  1.18           H  
ATOM  13924 3HB  ALA A 857     -40.277  -4.992 -29.480  1.00  1.18           H  
ATOM  13925  N   ARG A 858     -40.114  -4.972 -32.446  1.00  1.17           N  
ATOM  13926  CA  ARG A 858     -39.590  -5.660 -33.613  1.00  1.17           C  
ATOM  13927  C   ARG A 858     -39.540  -4.684 -34.791  1.00  1.17           C  
ATOM  13928  O   ARG A 858     -38.591  -4.710 -35.580  1.00  1.17           O  
ATOM  13929  CB  ARG A 858     -40.417  -6.896 -33.936  1.00  1.17           C  
ATOM  13930  CG  ARG A 858     -40.249  -8.038 -32.929  1.00  1.17           C  
ATOM  13931  CD  ARG A 858     -41.153  -9.199 -33.194  1.00  1.17           C  
ATOM  13932  NE  ARG A 858     -40.828  -9.883 -34.449  1.00  1.17           N  
ATOM  13933  CZ  ARG A 858     -41.500 -10.953 -34.941  1.00  1.17           C  
ATOM  13934  NH1 ARG A 858     -42.504 -11.477 -34.301  1.00  1.17           N  
ATOM  13935  NH2 ARG A 858     -41.162 -11.506 -36.080  1.00  1.17           N  
ATOM  13936  H   ARG A 858     -41.006  -5.262 -32.043  1.00  1.17           H  
ATOM  13937  HA  ARG A 858     -38.577  -5.989 -33.392  1.00  1.17           H  
ATOM  13938 1HB  ARG A 858     -41.470  -6.631 -33.960  1.00  1.17           H  
ATOM  13939 2HB  ARG A 858     -40.148  -7.268 -34.922  1.00  1.17           H  
ATOM  13940 1HG  ARG A 858     -39.221  -8.397 -32.963  1.00  1.17           H  
ATOM  13941 2HG  ARG A 858     -40.458  -7.671 -31.936  1.00  1.17           H  
ATOM  13942 1HD  ARG A 858     -41.074  -9.916 -32.379  1.00  1.17           H  
ATOM  13943 2HD  ARG A 858     -42.180  -8.841 -33.256  1.00  1.17           H  
ATOM  13944  HE  ARG A 858     -40.057  -9.524 -34.994  1.00  1.17           H  
ATOM  13945 1HH1 ARG A 858     -42.810 -11.094 -33.420  1.00  1.17           H  
ATOM  13946 2HH1 ARG A 858     -42.961 -12.300 -34.725  1.00  1.17           H  
ATOM  13947 1HH2 ARG A 858     -40.395 -11.141 -36.624  1.00  1.17           H  
ATOM  13948 2HH2 ARG A 858     -41.715 -12.318 -36.394  1.00  1.17           H  
ATOM  13949  N   GLY A 859     -40.544  -3.797 -34.887  1.00  1.16           N  
ATOM  13950  CA  GLY A 859     -40.590  -2.761 -35.919  1.00  1.16           C  
ATOM  13951  C   GLY A 859     -39.388  -1.823 -35.779  1.00  1.16           C  
ATOM  13952  O   GLY A 859     -38.760  -1.443 -36.773  1.00  1.16           O  
ATOM  13953  H   GLY A 859     -41.316  -3.861 -34.222  1.00  1.16           H  
ATOM  13954 1HA  GLY A 859     -40.596  -3.223 -36.906  1.00  1.16           H  
ATOM  13955 2HA  GLY A 859     -41.516  -2.195 -35.813  1.00  1.16           H  
ATOM  13956  N   ILE A 860     -39.037  -1.499 -34.532  1.00  1.17           N  
ATOM  13957  CA  ILE A 860     -37.871  -0.679 -34.216  1.00  1.17           C  
ATOM  13958  C   ILE A 860     -36.593  -1.367 -34.657  1.00  1.17           C  
ATOM  13959  O   ILE A 860     -35.745  -0.757 -35.325  1.00  1.17           O  
ATOM  13960  CB  ILE A 860     -37.851  -0.358 -32.711  1.00  1.17           C  
ATOM  13961  CG1 ILE A 860     -38.984   0.585 -32.427  1.00  1.17           C  
ATOM  13962  CG2 ILE A 860     -36.540   0.163 -32.251  1.00  1.17           C  
ATOM  13963  CD1 ILE A 860     -39.344   0.817 -30.983  1.00  1.17           C  
ATOM  13964  H   ILE A 860     -39.637  -1.827 -33.774  1.00  1.17           H  
ATOM  13965  HA  ILE A 860     -37.955   0.260 -34.761  1.00  1.17           H  
ATOM  13966  HB  ILE A 860     -38.053  -1.256 -32.168  1.00  1.17           H  
ATOM  13967 1HG1 ILE A 860     -38.683   1.529 -32.848  1.00  1.17           H  
ATOM  13968 2HG1 ILE A 860     -39.871   0.230 -32.946  1.00  1.17           H  
ATOM  13969 1HG2 ILE A 860     -36.581   0.349 -31.186  1.00  1.17           H  
ATOM  13970 2HG2 ILE A 860     -35.769  -0.572 -32.464  1.00  1.17           H  
ATOM  13971 3HG2 ILE A 860     -36.312   1.061 -32.751  1.00  1.17           H  
ATOM  13972 1HD1 ILE A 860     -40.156   1.544 -30.928  1.00  1.17           H  
ATOM  13973 2HD1 ILE A 860     -39.667  -0.096 -30.521  1.00  1.17           H  
ATOM  13974 3HD1 ILE A 860     -38.484   1.202 -30.462  1.00  1.17           H  
ATOM  13975  N   ARG A 861     -36.466  -2.654 -34.332  1.00  1.18           N  
ATOM  13976  CA  ARG A 861     -35.311  -3.406 -34.782  1.00  1.18           C  
ATOM  13977  C   ARG A 861     -35.212  -3.428 -36.294  1.00  1.18           C  
ATOM  13978  O   ARG A 861     -34.149  -3.169 -36.849  1.00  1.18           O  
ATOM  13979  CB  ARG A 861     -35.326  -4.847 -34.318  1.00  1.18           C  
ATOM  13980  CG  ARG A 861     -34.121  -5.606 -34.837  1.00  1.18           C  
ATOM  13981  CD  ARG A 861     -33.985  -6.972 -34.302  1.00  1.18           C  
ATOM  13982  NE  ARG A 861     -32.874  -7.668 -34.958  1.00  1.18           N  
ATOM  13983  CZ  ARG A 861     -32.388  -8.873 -34.586  1.00  1.18           C  
ATOM  13984  NH1 ARG A 861     -32.901  -9.505 -33.547  1.00  1.18           N  
ATOM  13985  NH2 ARG A 861     -31.394  -9.422 -35.263  1.00  1.18           N  
ATOM  13986  H   ARG A 861     -37.183  -3.103 -33.760  1.00  1.18           H  
ATOM  13987  HA  ARG A 861     -34.418  -2.924 -34.385  1.00  1.18           H  
ATOM  13988 1HB  ARG A 861     -35.334  -4.910 -33.251  1.00  1.18           H  
ATOM  13989 2HB  ARG A 861     -36.222  -5.343 -34.684  1.00  1.18           H  
ATOM  13990 1HG  ARG A 861     -34.197  -5.685 -35.925  1.00  1.18           H  
ATOM  13991 2HG  ARG A 861     -33.215  -5.053 -34.591  1.00  1.18           H  
ATOM  13992 1HD  ARG A 861     -33.784  -6.932 -33.230  1.00  1.18           H  
ATOM  13993 2HD  ARG A 861     -34.900  -7.532 -34.488  1.00  1.18           H  
ATOM  13994  HE  ARG A 861     -32.452  -7.204 -35.793  1.00  1.18           H  
ATOM  13995 1HH1 ARG A 861     -33.659  -9.089 -33.024  1.00  1.18           H  
ATOM  13996 2HH1 ARG A 861     -32.534 -10.405 -33.273  1.00  1.18           H  
ATOM  13997 1HH2 ARG A 861     -30.995  -8.940 -36.063  1.00  1.18           H  
ATOM  13998 2HH2 ARG A 861     -31.032 -10.319 -34.986  1.00  1.18           H  
ATOM  13999  N   ASP A 862     -36.331  -3.718 -36.966  1.00  1.20           N  
ATOM  14000  CA  ASP A 862     -36.342  -3.824 -38.415  1.00  1.20           C  
ATOM  14001  C   ASP A 862     -35.974  -2.515 -39.085  1.00  1.20           C  
ATOM  14002  O   ASP A 862     -35.160  -2.510 -40.011  1.00  1.20           O  
ATOM  14003  CB  ASP A 862     -37.705  -4.314 -38.912  1.00  1.20           C  
ATOM  14004  CG  ASP A 862     -37.743  -4.548 -40.410  1.00  1.20           C  
ATOM  14005  OD1 ASP A 862     -36.991  -5.370 -40.911  1.00  1.20           O  
ATOM  14006  OD2 ASP A 862     -38.527  -3.925 -41.103  1.00  1.20           O  
ATOM  14007  H   ASP A 862     -37.189  -3.907 -36.453  1.00  1.20           H  
ATOM  14008  HA  ASP A 862     -35.598  -4.566 -38.700  1.00  1.20           H  
ATOM  14009 1HB  ASP A 862     -37.967  -5.238 -38.394  1.00  1.20           H  
ATOM  14010 2HB  ASP A 862     -38.464  -3.573 -38.649  1.00  1.20           H  
ATOM  14011  N   LYS A 863     -36.533  -1.399 -38.614  1.00  1.23           N  
ATOM  14012  CA  LYS A 863     -36.185  -0.116 -39.199  1.00  1.23           C  
ATOM  14013  C   LYS A 863     -34.684   0.091 -39.097  1.00  1.23           C  
ATOM  14014  O   LYS A 863     -34.017   0.382 -40.094  1.00  1.23           O  
ATOM  14015  CB  LYS A 863     -36.929   1.021 -38.491  1.00  1.23           C  
ATOM  14016  CG  LYS A 863     -36.620   2.411 -39.036  1.00  1.23           C  
ATOM  14017  CD  LYS A 863     -37.422   3.506 -38.320  1.00  1.23           C  
ATOM  14018  CE  LYS A 863     -37.013   4.883 -38.834  1.00  1.23           C  
ATOM  14019  NZ  LYS A 863     -37.767   6.001 -38.219  1.00  1.23           N  
ATOM  14020  H   LYS A 863     -37.214  -1.443 -37.858  1.00  1.23           H  
ATOM  14021  HA  LYS A 863     -36.460  -0.124 -40.254  1.00  1.23           H  
ATOM  14022 1HB  LYS A 863     -38.004   0.852 -38.565  1.00  1.23           H  
ATOM  14023 2HB  LYS A 863     -36.675   1.010 -37.426  1.00  1.23           H  
ATOM  14024 1HG  LYS A 863     -35.554   2.614 -38.902  1.00  1.23           H  
ATOM  14025 2HG  LYS A 863     -36.846   2.443 -40.100  1.00  1.23           H  
ATOM  14026 1HD  LYS A 863     -38.485   3.358 -38.494  1.00  1.23           H  
ATOM  14027 2HD  LYS A 863     -37.229   3.453 -37.250  1.00  1.23           H  
ATOM  14028 1HE  LYS A 863     -35.971   5.028 -38.607  1.00  1.23           H  
ATOM  14029 2HE  LYS A 863     -37.154   4.912 -39.912  1.00  1.23           H  
ATOM  14030 1HZ  LYS A 863     -37.412   6.885 -38.593  1.00  1.23           H  
ATOM  14031 2HZ  LYS A 863     -38.746   5.923 -38.401  1.00  1.23           H  
ATOM  14032 3HZ  LYS A 863     -37.604   6.012 -37.220  1.00  1.23           H  
ATOM  14033  N   LYS A 864     -34.138  -0.109 -37.897  1.00  1.26           N  
ATOM  14034  CA  LYS A 864     -32.712   0.058 -37.683  1.00  1.26           C  
ATOM  14035  C   LYS A 864     -31.892  -0.856 -38.596  1.00  1.26           C  
ATOM  14036  O   LYS A 864     -30.933  -0.406 -39.240  1.00  1.26           O  
ATOM  14037  CB  LYS A 864     -32.378  -0.203 -36.213  1.00  1.26           C  
ATOM  14038  CG  LYS A 864     -30.910  -0.054 -35.847  1.00  1.26           C  
ATOM  14039  CD  LYS A 864     -30.202  -1.411 -35.813  1.00  1.26           C  
ATOM  14040  CE  LYS A 864     -30.750  -2.323 -34.715  1.00  1.26           C  
ATOM  14041  NZ  LYS A 864     -30.047  -3.648 -34.703  1.00  1.26           N  
ATOM  14042  H   LYS A 864     -34.726  -0.375 -37.104  1.00  1.26           H  
ATOM  14043  HA  LYS A 864     -32.450   1.091 -37.918  1.00  1.26           H  
ATOM  14044 1HB  LYS A 864     -32.959   0.473 -35.584  1.00  1.26           H  
ATOM  14045 2HB  LYS A 864     -32.682  -1.218 -35.954  1.00  1.26           H  
ATOM  14046 1HG  LYS A 864     -30.422   0.573 -36.595  1.00  1.26           H  
ATOM  14047 2HG  LYS A 864     -30.817   0.431 -34.894  1.00  1.26           H  
ATOM  14048 1HD  LYS A 864     -30.309  -1.921 -36.768  1.00  1.26           H  
ATOM  14049 2HD  LYS A 864     -29.140  -1.256 -35.632  1.00  1.26           H  
ATOM  14050 1HE  LYS A 864     -30.630  -1.843 -33.768  1.00  1.26           H  
ATOM  14051 2HE  LYS A 864     -31.816  -2.498 -34.885  1.00  1.26           H  
ATOM  14052 1HZ  LYS A 864     -30.417  -4.229 -33.978  1.00  1.26           H  
ATOM  14053 2HZ  LYS A 864     -30.204  -4.098 -35.616  1.00  1.26           H  
ATOM  14054 3HZ  LYS A 864     -29.059  -3.519 -34.556  1.00  1.26           H  
ATOM  14055  N   ASP A 865     -32.258  -2.144 -38.668  1.00  1.31           N  
ATOM  14056  CA  ASP A 865     -31.493  -3.078 -39.483  1.00  1.31           C  
ATOM  14057  C   ASP A 865     -31.526  -2.709 -40.958  1.00  1.31           C  
ATOM  14058  O   ASP A 865     -30.486  -2.741 -41.616  1.00  1.31           O  
ATOM  14059  CB  ASP A 865     -31.980  -4.523 -39.291  1.00  1.31           C  
ATOM  14060  CG  ASP A 865     -31.573  -5.163 -37.898  1.00  1.31           C  
ATOM  14061  OD1 ASP A 865     -30.728  -4.595 -37.219  1.00  1.31           O  
ATOM  14062  OD2 ASP A 865     -32.092  -6.216 -37.550  1.00  1.31           O  
ATOM  14063  H   ASP A 865     -33.061  -2.475 -38.138  1.00  1.31           H  
ATOM  14064  HA  ASP A 865     -30.456  -3.037 -39.155  1.00  1.31           H  
ATOM  14065 1HB  ASP A 865     -33.071  -4.536 -39.371  1.00  1.31           H  
ATOM  14066 2HB  ASP A 865     -31.589  -5.145 -40.096  1.00  1.31           H  
ATOM  14067  N   LYS A 866     -32.677  -2.273 -41.472  1.00  1.38           N  
ATOM  14068  CA  LYS A 866     -32.726  -1.905 -42.881  1.00  1.38           C  
ATOM  14069  C   LYS A 866     -31.888  -0.662 -43.137  1.00  1.38           C  
ATOM  14070  O   LYS A 866     -31.132  -0.600 -44.107  1.00  1.38           O  
ATOM  14071  CB  LYS A 866     -34.164  -1.697 -43.347  1.00  1.38           C  
ATOM  14072  CG  LYS A 866     -34.981  -3.001 -43.493  1.00  1.38           C  
ATOM  14073  CD  LYS A 866     -36.361  -2.718 -44.087  1.00  1.38           C  
ATOM  14074  CE  LYS A 866     -37.096  -4.005 -44.540  1.00  1.38           C  
ATOM  14075  NZ  LYS A 866     -37.623  -4.824 -43.409  1.00  1.38           N  
ATOM  14076  H   LYS A 866     -33.525  -2.240 -40.903  1.00  1.38           H  
ATOM  14077  HA  LYS A 866     -32.300  -2.721 -43.462  1.00  1.38           H  
ATOM  14078 1HB  LYS A 866     -34.683  -1.064 -42.619  1.00  1.38           H  
ATOM  14079 2HB  LYS A 866     -34.166  -1.175 -44.303  1.00  1.38           H  
ATOM  14080 1HG  LYS A 866     -34.443  -3.703 -44.132  1.00  1.38           H  
ATOM  14081 2HG  LYS A 866     -35.113  -3.460 -42.505  1.00  1.38           H  
ATOM  14082 1HD  LYS A 866     -36.972  -2.233 -43.318  1.00  1.38           H  
ATOM  14083 2HD  LYS A 866     -36.266  -2.043 -44.934  1.00  1.38           H  
ATOM  14084 1HE  LYS A 866     -37.930  -3.718 -45.176  1.00  1.38           H  
ATOM  14085 2HE  LYS A 866     -36.404  -4.617 -45.117  1.00  1.38           H  
ATOM  14086 1HZ  LYS A 866     -38.094  -5.629 -43.753  1.00  1.38           H  
ATOM  14087 2HZ  LYS A 866     -36.906  -5.137 -42.746  1.00  1.38           H  
ATOM  14088 3HZ  LYS A 866     -38.274  -4.283 -42.839  1.00  1.38           H  
ATOM  14089  N   GLN A 867     -31.960   0.313 -42.239  1.00  1.46           N  
ATOM  14090  CA  GLN A 867     -31.167   1.521 -42.413  1.00  1.46           C  
ATOM  14091  C   GLN A 867     -29.677   1.194 -42.381  1.00  1.46           C  
ATOM  14092  O   GLN A 867     -28.873   1.778 -43.123  1.00  1.46           O  
ATOM  14093  CB  GLN A 867     -31.474   2.510 -41.302  1.00  1.46           C  
ATOM  14094  CG  GLN A 867     -32.798   3.184 -41.318  1.00  1.46           C  
ATOM  14095  CD  GLN A 867     -32.913   3.999 -40.058  1.00  1.46           C  
ATOM  14096  OE1 GLN A 867     -32.179   3.715 -39.101  1.00  1.46           O  
ATOM  14097  NE2 GLN A 867     -33.781   5.011 -40.040  1.00  1.46           N  
ATOM  14098  H   GLN A 867     -32.591   0.231 -41.437  1.00  1.46           H  
ATOM  14099  HA  GLN A 867     -31.407   1.965 -43.379  1.00  1.46           H  
ATOM  14100 1HB  GLN A 867     -31.453   1.962 -40.372  1.00  1.46           H  
ATOM  14101 2HB  GLN A 867     -30.718   3.271 -41.257  1.00  1.46           H  
ATOM  14102 1HG  GLN A 867     -32.857   3.848 -42.179  1.00  1.46           H  
ATOM  14103 2HG  GLN A 867     -33.593   2.449 -41.345  1.00  1.46           H  
ATOM  14104 1HE2 GLN A 867     -33.878   5.604 -39.187  1.00  1.46           H  
ATOM  14105 2HE2 GLN A 867     -34.337   5.207 -40.842  1.00  1.46           H  
ATOM  14106  N   THR A 868     -29.304   0.243 -41.529  1.00  1.58           N  
ATOM  14107  CA  THR A 868     -27.922  -0.169 -41.407  1.00  1.58           C  
ATOM  14108  C   THR A 868     -27.474  -0.821 -42.721  1.00  1.58           C  
ATOM  14109  O   THR A 868     -26.404  -0.514 -43.249  1.00  1.58           O  
ATOM  14110  CB  THR A 868     -27.760  -1.123 -40.218  1.00  1.58           C  
ATOM  14111  OG1 THR A 868     -28.182  -0.444 -39.005  1.00  1.58           O  
ATOM  14112  CG2 THR A 868     -26.317  -1.555 -40.085  1.00  1.58           C  
ATOM  14113  H   THR A 868     -30.001  -0.190 -40.921  1.00  1.58           H  
ATOM  14114  HA  THR A 868     -27.307   0.713 -41.229  1.00  1.58           H  
ATOM  14115  HB  THR A 868     -28.383  -2.001 -40.366  1.00  1.58           H  
ATOM  14116  HG1 THR A 868     -29.171  -0.433 -38.994  1.00  1.58           H  
ATOM  14117 1HG2 THR A 868     -26.219  -2.230 -39.237  1.00  1.58           H  
ATOM  14118 2HG2 THR A 868     -26.009  -2.068 -40.997  1.00  1.58           H  
ATOM  14119 3HG2 THR A 868     -25.688  -0.679 -39.929  1.00  1.58           H  
ATOM  14120  N   GLN A 869     -28.330  -1.680 -43.286  1.00  1.72           N  
ATOM  14121  CA  GLN A 869     -28.060  -2.375 -44.548  1.00  1.72           C  
ATOM  14122  C   GLN A 869     -27.886  -1.386 -45.702  1.00  1.72           C  
ATOM  14123  O   GLN A 869     -27.103  -1.626 -46.623  1.00  1.72           O  
ATOM  14124  CB  GLN A 869     -29.187  -3.362 -44.861  1.00  1.72           C  
ATOM  14125  CG  GLN A 869     -29.224  -4.570 -43.933  1.00  1.72           C  
ATOM  14126  CD  GLN A 869     -30.462  -5.439 -44.128  1.00  1.72           C  
ATOM  14127  OE1 GLN A 869     -31.470  -5.022 -44.714  1.00  1.72           O  
ATOM  14128  NE2 GLN A 869     -30.393  -6.668 -43.625  1.00  1.72           N  
ATOM  14129  H   GLN A 869     -29.199  -1.895 -42.796  1.00  1.72           H  
ATOM  14130  HA  GLN A 869     -27.132  -2.933 -44.439  1.00  1.72           H  
ATOM  14131 1HB  GLN A 869     -30.142  -2.852 -44.786  1.00  1.72           H  
ATOM  14132 2HB  GLN A 869     -29.086  -3.717 -45.883  1.00  1.72           H  
ATOM  14133 1HG  GLN A 869     -28.353  -5.184 -44.154  1.00  1.72           H  
ATOM  14134 2HG  GLN A 869     -29.177  -4.244 -42.906  1.00  1.72           H  
ATOM  14135 1HE2 GLN A 869     -31.170  -7.291 -43.714  1.00  1.72           H  
ATOM  14136 2HE2 GLN A 869     -29.563  -6.968 -43.154  1.00  1.72           H  
ATOM  14137  N   GLU A 870     -28.579  -0.246 -45.619  1.00  1.88           N  
ATOM  14138  CA  GLU A 870     -28.498   0.805 -46.631  1.00  1.88           C  
ATOM  14139  C   GLU A 870     -27.257   1.698 -46.460  1.00  1.88           C  
ATOM  14140  O   GLU A 870     -27.046   2.620 -47.253  1.00  1.88           O  
ATOM  14141  CB  GLU A 870     -29.768   1.674 -46.631  1.00  1.88           C  
ATOM  14142  CG  GLU A 870     -31.039   0.953 -47.113  1.00  1.88           C  
ATOM  14143  CD  GLU A 870     -32.291   1.818 -47.076  1.00  1.88           C  
ATOM  14144  OE1 GLU A 870     -32.205   2.961 -46.689  1.00  1.88           O  
ATOM  14145  OE2 GLU A 870     -33.335   1.324 -47.441  1.00  1.88           O  
ATOM  14146  H   GLU A 870     -29.237  -0.134 -44.848  1.00  1.88           H  
ATOM  14147  HA  GLU A 870     -28.426   0.323 -47.605  1.00  1.88           H  
ATOM  14148 1HB  GLU A 870     -29.957   2.031 -45.618  1.00  1.88           H  
ATOM  14149 2HB  GLU A 870     -29.612   2.548 -47.261  1.00  1.88           H  
ATOM  14150 1HG  GLU A 870     -30.877   0.621 -48.136  1.00  1.88           H  
ATOM  14151 2HG  GLU A 870     -31.196   0.069 -46.505  1.00  1.88           H  
ATOM  14152  N   GLY A 871     -26.430   1.433 -45.438  1.00  2.04           N  
ATOM  14153  CA  GLY A 871     -25.212   2.200 -45.210  1.00  2.04           C  
ATOM  14154  C   GLY A 871     -25.373   3.494 -44.415  1.00  2.04           C  
ATOM  14155  O   GLY A 871     -24.524   4.382 -44.513  1.00  2.04           O  
ATOM  14156  H   GLY A 871     -26.630   0.669 -44.797  1.00  2.04           H  
ATOM  14157 1HA  GLY A 871     -24.504   1.556 -44.687  1.00  2.04           H  
ATOM  14158 2HA  GLY A 871     -24.760   2.429 -46.173  1.00  2.04           H  
ATOM  14159  N   THR A 872     -26.447   3.631 -43.638  1.00  2.17           N  
ATOM  14160  CA  THR A 872     -26.627   4.867 -42.883  1.00  2.17           C  
ATOM  14161  C   THR A 872     -25.782   4.906 -41.606  1.00  2.17           C  
ATOM  14162  O   THR A 872     -25.302   3.885 -41.105  1.00  2.17           O  
ATOM  14163  CB  THR A 872     -28.091   5.042 -42.498  1.00  2.17           C  
ATOM  14164  OG1 THR A 872     -28.448   3.988 -41.636  1.00  2.17           O  
ATOM  14165  CG2 THR A 872     -28.980   4.990 -43.738  1.00  2.17           C  
ATOM  14166  H   THR A 872     -27.146   2.889 -43.568  1.00  2.17           H  
ATOM  14167  HA  THR A 872     -26.329   5.703 -43.515  1.00  2.17           H  
ATOM  14168  HB  THR A 872     -28.227   5.989 -41.983  1.00  2.17           H  
ATOM  14169  HG1 THR A 872     -28.383   3.147 -42.132  1.00  2.17           H  
ATOM  14170 1HG2 THR A 872     -30.024   5.096 -43.441  1.00  2.17           H  
ATOM  14171 2HG2 THR A 872     -28.709   5.796 -44.415  1.00  2.17           H  
ATOM  14172 3HG2 THR A 872     -28.846   4.034 -44.247  1.00  2.17           H  
ATOM  14173  N   ASN A 873     -25.678   6.091 -41.009  1.00  2.20           N  
ATOM  14174  CA  ASN A 873     -24.880   6.271 -39.796  1.00  2.20           C  
ATOM  14175  C   ASN A 873     -25.606   5.901 -38.504  1.00  2.20           C  
ATOM  14176  O   ASN A 873     -25.888   6.754 -37.667  1.00  2.20           O  
ATOM  14177  CB  ASN A 873     -24.394   7.703 -39.714  1.00  2.20           C  
ATOM  14178  CG  ASN A 873     -23.413   8.042 -40.803  1.00  2.20           C  
ATOM  14179  OD1 ASN A 873     -22.522   7.250 -41.126  1.00  2.20           O  
ATOM  14180  ND2 ASN A 873     -23.565   9.205 -41.381  1.00  2.20           N  
ATOM  14181  H   ASN A 873     -26.124   6.892 -41.428  1.00  2.20           H  
ATOM  14182  HA  ASN A 873     -24.010   5.619 -39.870  1.00  2.20           H  
ATOM  14183 1HB  ASN A 873     -25.243   8.383 -39.779  1.00  2.20           H  
ATOM  14184 2HB  ASN A 873     -23.915   7.866 -38.748  1.00  2.20           H  
ATOM  14185 1HD2 ASN A 873     -22.944   9.485 -42.114  1.00  2.20           H  
ATOM  14186 2HD2 ASN A 873     -24.301   9.817 -41.091  1.00  2.20           H  
ATOM  14187  N   ASN A 874     -25.883   4.610 -38.347  1.00  2.11           N  
ATOM  14188  CA  ASN A 874     -26.600   4.126 -37.161  1.00  2.11           C  
ATOM  14189  C   ASN A 874     -25.764   3.721 -35.964  1.00  2.11           C  
ATOM  14190  O   ASN A 874     -26.334   3.264 -34.968  1.00  2.11           O  
ATOM  14191  CB  ASN A 874     -27.535   2.984 -37.474  1.00  2.11           C  
ATOM  14192  CG  ASN A 874     -28.777   3.417 -38.079  1.00  2.11           C  
ATOM  14193  OD1 ASN A 874     -29.205   4.565 -37.904  1.00  2.11           O  
ATOM  14194  ND2 ASN A 874     -29.421   2.524 -38.732  1.00  2.11           N  
ATOM  14195  H   ASN A 874     -25.612   3.982 -39.102  1.00  2.11           H  
ATOM  14196  HA  ASN A 874     -27.225   4.949 -36.817  1.00  2.11           H  
ATOM  14197 1HB  ASN A 874     -27.047   2.282 -38.153  1.00  2.11           H  
ATOM  14198 2HB  ASN A 874     -27.767   2.440 -36.556  1.00  2.11           H  
ATOM  14199 1HD2 ASN A 874     -30.341   2.772 -39.102  1.00  2.11           H  
ATOM  14200 2HD2 ASN A 874     -29.023   1.592 -38.824  1.00  2.11           H  
ATOM  14201  N   ASN A 875     -24.443   3.876 -36.002  1.00  1.93           N  
ATOM  14202  CA  ASN A 875     -23.678   3.475 -34.823  1.00  1.93           C  
ATOM  14203  C   ASN A 875     -23.971   2.002 -34.488  1.00  1.93           C  
ATOM  14204  O   ASN A 875     -23.356   1.101 -35.066  1.00  1.93           O  
ATOM  14205  CB  ASN A 875     -23.962   4.444 -33.677  1.00  1.93           C  
ATOM  14206  CG  ASN A 875     -23.488   5.842 -34.040  1.00  1.93           C  
ATOM  14207  OD1 ASN A 875     -22.551   5.987 -34.841  1.00  1.93           O  
ATOM  14208  ND2 ASN A 875     -24.118   6.859 -33.507  1.00  1.93           N  
ATOM  14209  H   ASN A 875     -23.991   4.258 -36.821  1.00  1.93           H  
ATOM  14210  HA  ASN A 875     -22.617   3.544 -35.058  1.00  1.93           H  
ATOM  14211 1HB  ASN A 875     -25.014   4.498 -33.422  1.00  1.93           H  
ATOM  14212 2HB  ASN A 875     -23.431   4.114 -32.786  1.00  1.93           H  
ATOM  14213 1HD2 ASN A 875     -23.839   7.790 -33.734  1.00  1.93           H  
ATOM  14214 2HD2 ASN A 875     -24.898   6.718 -32.871  1.00  1.93           H  
ATOM  14215  N   GLY A 876     -24.836   1.762 -33.516  1.00  1.71           N  
ATOM  14216  CA  GLY A 876     -25.186   0.414 -33.086  1.00  1.71           C  
ATOM  14217  C   GLY A 876     -26.329   0.471 -32.085  1.00  1.71           C  
ATOM  14218  O   GLY A 876     -26.413   1.394 -31.279  1.00  1.71           O  
ATOM  14219  H   GLY A 876     -25.341   2.557 -33.146  1.00  1.71           H  
ATOM  14220 1HA  GLY A 876     -25.478  -0.180 -33.951  1.00  1.71           H  
ATOM  14221 2HA  GLY A 876     -24.317  -0.064 -32.635  1.00  1.71           H  
ATOM  14222  N   PHE A 877     -27.195  -0.542 -32.153  1.00  1.49           N  
ATOM  14223  CA  PHE A 877     -28.396  -0.652 -31.321  1.00  1.49           C  
ATOM  14224  C   PHE A 877     -28.867  -2.103 -31.137  1.00  1.49           C  
ATOM  14225  O   PHE A 877     -29.159  -2.820 -32.101  1.00  1.49           O  
ATOM  14226  CB  PHE A 877     -29.495   0.259 -31.911  1.00  1.49           C  
ATOM  14227  CG  PHE A 877     -30.876   0.254 -31.245  1.00  1.49           C  
ATOM  14228  CD1 PHE A 877     -31.098  -0.155 -29.943  1.00  1.49           C  
ATOM  14229  CD2 PHE A 877     -31.968   0.684 -31.977  1.00  1.49           C  
ATOM  14230  CE1 PHE A 877     -32.354  -0.166 -29.418  1.00  1.49           C  
ATOM  14231  CE2 PHE A 877     -33.215   0.690 -31.453  1.00  1.49           C  
ATOM  14232  CZ  PHE A 877     -33.425   0.254 -30.176  1.00  1.49           C  
ATOM  14233  H   PHE A 877     -27.016  -1.263 -32.831  1.00  1.49           H  
ATOM  14234  HA  PHE A 877     -28.154  -0.257 -30.340  1.00  1.49           H  
ATOM  14235 1HB  PHE A 877     -29.130   1.290 -31.867  1.00  1.49           H  
ATOM  14236 2HB  PHE A 877     -29.619   0.032 -32.948  1.00  1.49           H  
ATOM  14237  HD1 PHE A 877     -30.278  -0.479 -29.334  1.00  1.49           H  
ATOM  14238  HD2 PHE A 877     -31.822   1.026 -32.992  1.00  1.49           H  
ATOM  14239  HE1 PHE A 877     -32.497  -0.504 -28.402  1.00  1.49           H  
ATOM  14240  HE2 PHE A 877     -34.031   1.037 -32.059  1.00  1.49           H  
ATOM  14241  HZ  PHE A 877     -34.427   0.249 -29.757  1.00  1.49           H  
ATOM  14242  N   LYS A 878     -28.900  -2.520 -29.884  1.00  1.32           N  
ATOM  14243  CA  LYS A 878     -29.310  -3.836 -29.437  1.00  1.32           C  
ATOM  14244  C   LYS A 878     -30.679  -3.815 -28.770  1.00  1.32           C  
ATOM  14245  O   LYS A 878     -30.953  -2.968 -27.917  1.00  1.32           O  
ATOM  14246  CB  LYS A 878     -28.256  -4.386 -28.471  1.00  1.32           C  
ATOM  14247  CG  LYS A 878     -28.564  -5.750 -27.860  1.00  1.32           C  
ATOM  14248  CD  LYS A 878     -27.301  -6.394 -27.239  1.00  1.32           C  
ATOM  14249  CE  LYS A 878     -26.703  -5.612 -26.047  1.00  1.32           C  
ATOM  14250  NZ  LYS A 878     -25.530  -6.359 -25.468  1.00  1.32           N  
ATOM  14251  H   LYS A 878     -28.622  -1.855 -29.175  1.00  1.32           H  
ATOM  14252  HA  LYS A 878     -29.371  -4.493 -30.304  1.00  1.32           H  
ATOM  14253 1HB  LYS A 878     -27.300  -4.465 -28.988  1.00  1.32           H  
ATOM  14254 2HB  LYS A 878     -28.123  -3.680 -27.653  1.00  1.32           H  
ATOM  14255 1HG  LYS A 878     -29.325  -5.629 -27.085  1.00  1.32           H  
ATOM  14256 2HG  LYS A 878     -28.963  -6.411 -28.629  1.00  1.32           H  
ATOM  14257 1HD  LYS A 878     -27.549  -7.399 -26.899  1.00  1.32           H  
ATOM  14258 2HD  LYS A 878     -26.532  -6.478 -28.007  1.00  1.32           H  
ATOM  14259 1HE  LYS A 878     -26.360  -4.641 -26.399  1.00  1.32           H  
ATOM  14260 2HE  LYS A 878     -27.455  -5.462 -25.270  1.00  1.32           H  
ATOM  14261 1HZ  LYS A 878     -25.051  -5.867 -24.698  1.00  1.32           H  
ATOM  14262 2HZ  LYS A 878     -25.804  -7.264 -25.130  1.00  1.32           H  
ATOM  14263 3HZ  LYS A 878     -24.836  -6.488 -26.187  1.00  1.32           H  
ATOM  14264  N   LEU A 879     -31.528  -4.750 -29.168  1.00  1.24           N  
ATOM  14265  CA  LEU A 879     -32.843  -4.879 -28.566  1.00  1.24           C  
ATOM  14266  C   LEU A 879     -32.968  -6.249 -27.934  1.00  1.24           C  
ATOM  14267  O   LEU A 879     -32.523  -7.248 -28.505  1.00  1.24           O  
ATOM  14268  CB  LEU A 879     -33.970  -4.743 -29.600  1.00  1.24           C  
ATOM  14269  CG  LEU A 879     -34.244  -3.371 -30.199  1.00  1.24           C  
ATOM  14270  CD1 LEU A 879     -33.325  -3.126 -31.417  1.00  1.24           C  
ATOM  14271  CD2 LEU A 879     -35.715  -3.326 -30.586  1.00  1.24           C  
ATOM  14272  H   LEU A 879     -31.247  -5.399 -29.888  1.00  1.24           H  
ATOM  14273  HA  LEU A 879     -32.965  -4.123 -27.794  1.00  1.24           H  
ATOM  14274 1HB  LEU A 879     -33.758  -5.419 -30.425  1.00  1.24           H  
ATOM  14275 2HB  LEU A 879     -34.898  -5.075 -29.127  1.00  1.24           H  
ATOM  14276  HG  LEU A 879     -34.041  -2.600 -29.463  1.00  1.24           H  
ATOM  14277 1HD1 LEU A 879     -33.536  -2.154 -31.846  1.00  1.24           H  
ATOM  14278 2HD1 LEU A 879     -32.283  -3.160 -31.112  1.00  1.24           H  
ATOM  14279 3HD1 LEU A 879     -33.501  -3.885 -32.158  1.00  1.24           H  
ATOM  14280 1HD2 LEU A 879     -35.958  -2.366 -31.007  1.00  1.24           H  
ATOM  14281 2HD2 LEU A 879     -35.932  -4.091 -31.305  1.00  1.24           H  
ATOM  14282 3HD2 LEU A 879     -36.322  -3.501 -29.705  1.00  1.24           H  
ATOM  14283  N   SER A 880     -33.633  -6.296 -26.794  1.00  1.26           N  
ATOM  14284  CA  SER A 880     -33.906  -7.548 -26.112  1.00  1.26           C  
ATOM  14285  C   SER A 880     -35.364  -7.612 -25.707  1.00  1.26           C  
ATOM  14286  O   SER A 880     -35.833  -6.796 -24.910  1.00  1.26           O  
ATOM  14287  CB  SER A 880     -33.019  -7.675 -24.890  1.00  1.26           C  
ATOM  14288  OG  SER A 880     -33.314  -8.841 -24.171  1.00  1.26           O  
ATOM  14289  H   SER A 880     -33.922  -5.416 -26.368  1.00  1.26           H  
ATOM  14290  HA  SER A 880     -33.701  -8.375 -26.791  1.00  1.26           H  
ATOM  14291 1HB  SER A 880     -31.976  -7.694 -25.207  1.00  1.26           H  
ATOM  14292 2HB  SER A 880     -33.151  -6.803 -24.250  1.00  1.26           H  
ATOM  14293  HG  SER A 880     -34.208  -8.724 -23.835  1.00  1.26           H  
ATOM  14294  N   ILE A 881     -36.088  -8.564 -26.285  1.00  1.39           N  
ATOM  14295  CA  ILE A 881     -37.511  -8.684 -26.006  1.00  1.39           C  
ATOM  14296  C   ILE A 881     -37.798  -9.974 -25.257  1.00  1.39           C  
ATOM  14297  O   ILE A 881     -37.556 -11.067 -25.777  1.00  1.39           O  
ATOM  14298  CB  ILE A 881     -38.331  -8.686 -27.311  1.00  1.39           C  
ATOM  14299  CG1 ILE A 881     -38.073  -7.405 -28.118  1.00  1.39           C  
ATOM  14300  CG2 ILE A 881     -39.807  -8.799 -26.982  1.00  1.39           C  
ATOM  14301  CD1 ILE A 881     -38.697  -7.426 -29.503  1.00  1.39           C  
ATOM  14302  H   ILE A 881     -35.644  -9.206 -26.927  1.00  1.39           H  
ATOM  14303  HA  ILE A 881     -37.828  -7.850 -25.381  1.00  1.39           H  
ATOM  14304  HB  ILE A 881     -38.036  -9.536 -27.925  1.00  1.39           H  
ATOM  14305 1HG1 ILE A 881     -38.458  -6.570 -27.576  1.00  1.39           H  
ATOM  14306 2HG1 ILE A 881     -36.998  -7.274 -28.238  1.00  1.39           H  
ATOM  14307 1HG2 ILE A 881     -40.373  -8.813 -27.905  1.00  1.39           H  
ATOM  14308 2HG2 ILE A 881     -39.992  -9.724 -26.426  1.00  1.39           H  
ATOM  14309 3HG2 ILE A 881     -40.113  -7.946 -26.376  1.00  1.39           H  
ATOM  14310 1HD1 ILE A 881     -38.464  -6.502 -30.025  1.00  1.39           H  
ATOM  14311 2HD1 ILE A 881     -38.296  -8.264 -30.073  1.00  1.39           H  
ATOM  14312 3HD1 ILE A 881     -39.782  -7.531 -29.419  1.00  1.39           H  
ATOM  14313  N   PHE A 882     -38.326  -9.844 -24.050  1.00  1.65           N  
ATOM  14314  CA  PHE A 882     -38.650 -11.002 -23.252  1.00  1.65           C  
ATOM  14315  C   PHE A 882     -40.098 -10.993 -22.764  1.00  1.65           C  
ATOM  14316  O   PHE A 882     -40.581  -9.969 -22.292  1.00  1.65           O  
ATOM  14317  CB  PHE A 882     -37.745 -11.068 -22.027  1.00  1.65           C  
ATOM  14318  CG  PHE A 882     -38.134 -12.147 -21.077  1.00  1.65           C  
ATOM  14319  CD1 PHE A 882     -37.756 -13.473 -21.268  1.00  1.65           C  
ATOM  14320  CD2 PHE A 882     -38.932 -11.829 -19.985  1.00  1.65           C  
ATOM  14321  CE1 PHE A 882     -38.170 -14.444 -20.381  1.00  1.65           C  
ATOM  14322  CE2 PHE A 882     -39.341 -12.795 -19.109  1.00  1.65           C  
ATOM  14323  CZ  PHE A 882     -38.960 -14.107 -19.306  1.00  1.65           C  
ATOM  14324  H   PHE A 882     -38.470  -8.913 -23.659  1.00  1.65           H  
ATOM  14325  HA  PHE A 882     -38.440 -11.865 -23.855  1.00  1.65           H  
ATOM  14326 1HB  PHE A 882     -36.716 -11.241 -22.341  1.00  1.65           H  
ATOM  14327 2HB  PHE A 882     -37.775 -10.119 -21.507  1.00  1.65           H  
ATOM  14328  HD1 PHE A 882     -37.135 -13.741 -22.125  1.00  1.65           H  
ATOM  14329  HD2 PHE A 882     -39.241 -10.795 -19.834  1.00  1.65           H  
ATOM  14330  HE1 PHE A 882     -37.879 -15.475 -20.522  1.00  1.65           H  
ATOM  14331  HE2 PHE A 882     -39.971 -12.526 -18.259  1.00  1.65           H  
ATOM  14332  HZ  PHE A 882     -39.285 -14.878 -18.611  1.00  1.65           H  
ATOM  14333  N   PRO A 883     -40.808 -12.108 -22.925  1.00  2.05           N  
ATOM  14334  CA  PRO A 883     -40.446 -13.287 -23.679  1.00  2.05           C  
ATOM  14335  C   PRO A 883     -40.511 -12.905 -25.159  1.00  2.05           C  
ATOM  14336  O   PRO A 883     -41.252 -11.990 -25.510  1.00  2.05           O  
ATOM  14337  CB  PRO A 883     -41.560 -14.264 -23.301  1.00  2.05           C  
ATOM  14338  CG  PRO A 883     -42.722 -13.384 -22.926  1.00  2.05           C  
ATOM  14339  CD  PRO A 883     -42.093 -12.180 -22.267  1.00  2.05           C  
ATOM  14340  HA  PRO A 883     -39.494 -13.688 -23.351  1.00  2.05           H  
ATOM  14341 1HB  PRO A 883     -41.791 -14.912 -24.166  1.00  2.05           H  
ATOM  14342 2HB  PRO A 883     -41.229 -14.913 -22.476  1.00  2.05           H  
ATOM  14343 1HG  PRO A 883     -43.297 -13.123 -23.828  1.00  2.05           H  
ATOM  14344 2HG  PRO A 883     -43.406 -13.922 -22.257  1.00  2.05           H  
ATOM  14345 1HD  PRO A 883     -42.678 -11.274 -22.471  1.00  2.05           H  
ATOM  14346 2HD  PRO A 883     -41.953 -12.351 -21.189  1.00  2.05           H  
ATOM  14347  N   PRO A 884     -39.747 -13.550 -26.039  1.00  2.64           N  
ATOM  14348  CA  PRO A 884     -39.873 -13.420 -27.468  1.00  2.64           C  
ATOM  14349  C   PRO A 884     -41.288 -13.881 -27.769  1.00  2.64           C  
ATOM  14350  O   PRO A 884     -41.867 -14.647 -26.988  1.00  2.64           O  
ATOM  14351  CB  PRO A 884     -38.776 -14.346 -28.001  1.00  2.64           C  
ATOM  14352  CG  PRO A 884     -37.783 -14.447 -26.868  1.00  2.64           C  
ATOM  14353  CD  PRO A 884     -38.623 -14.385 -25.616  1.00  2.64           C  
ATOM  14354  HA  PRO A 884     -39.712 -12.376 -27.768  1.00  2.64           H  
ATOM  14355 1HB  PRO A 884     -39.180 -15.289 -28.289  1.00  2.64           H  
ATOM  14356 2HB  PRO A 884     -38.335 -13.902 -28.905  1.00  2.64           H  
ATOM  14357 1HG  PRO A 884     -37.195 -15.379 -26.944  1.00  2.64           H  
ATOM  14358 2HG  PRO A 884     -37.066 -13.609 -26.926  1.00  2.64           H  
ATOM  14359 1HD  PRO A 884     -38.984 -15.357 -25.354  1.00  2.64           H  
ATOM  14360 2HD  PRO A 884     -38.007 -13.924 -24.842  1.00  2.64           H  
ATOM  14361  N   ASP A 885     -41.891 -13.415 -28.856  1.00  3.39           N  
ATOM  14362  CA  ASP A 885     -43.278 -13.823 -29.056  1.00  3.39           C  
ATOM  14363  C   ASP A 885     -43.365 -15.203 -29.653  1.00  3.39           C  
ATOM  14364  O   ASP A 885     -43.446 -15.397 -30.868  1.00  3.39           O  
ATOM  14365  CB  ASP A 885     -44.069 -12.874 -29.933  1.00  3.39           C  
ATOM  14366  CG  ASP A 885     -45.579 -13.297 -29.998  1.00  3.39           C  
ATOM  14367  OD1 ASP A 885     -45.940 -14.392 -29.539  1.00  3.39           O  
ATOM  14368  OD2 ASP A 885     -46.360 -12.539 -30.556  1.00  3.39           O  
ATOM  14369  H   ASP A 885     -41.382 -12.859 -29.543  1.00  3.39           H  
ATOM  14370  HA  ASP A 885     -43.769 -13.847 -28.083  1.00  3.39           H  
ATOM  14371 1HB  ASP A 885     -44.000 -11.859 -29.528  1.00  3.39           H  
ATOM  14372 2HB  ASP A 885     -43.644 -12.864 -30.941  1.00  3.39           H  
ATOM  14373  N   LEU A 886     -43.363 -16.158 -28.760  1.00  4.26           N  
ATOM  14374  CA  LEU A 886     -43.381 -17.563 -29.076  1.00  4.26           C  
ATOM  14375  C   LEU A 886     -44.706 -18.174 -28.633  1.00  4.26           C  
ATOM  14376  O   LEU A 886     -44.759 -19.344 -28.249  1.00  4.26           O  
ATOM  14377  CB  LEU A 886     -42.185 -18.207 -28.383  1.00  4.26           C  
ATOM  14378  CG  LEU A 886     -40.837 -17.626 -28.827  1.00  4.26           C  
ATOM  14379  CD1 LEU A 886     -39.738 -18.162 -27.976  1.00  4.26           C  
ATOM  14380  CD2 LEU A 886     -40.591 -17.949 -30.247  1.00  4.26           C  
ATOM  14381  H   LEU A 886     -43.270 -15.859 -27.791  1.00  4.26           H  
ATOM  14382  HA  LEU A 886     -43.285 -17.685 -30.154  1.00  4.26           H  
ATOM  14383 1HB  LEU A 886     -42.278 -18.042 -27.316  1.00  4.26           H  
ATOM  14384 2HB  LEU A 886     -42.187 -19.277 -28.577  1.00  4.26           H  
ATOM  14385  HG  LEU A 886     -40.870 -16.567 -28.713  1.00  4.26           H  
ATOM  14386 1HD1 LEU A 886     -38.784 -17.735 -28.281  1.00  4.26           H  
ATOM  14387 2HD1 LEU A 886     -39.939 -17.886 -26.963  1.00  4.26           H  
ATOM  14388 3HD1 LEU A 886     -39.692 -19.245 -28.064  1.00  4.26           H  
ATOM  14389 1HD2 LEU A 886     -39.642 -17.523 -30.555  1.00  4.26           H  
ATOM  14390 2HD2 LEU A 886     -40.557 -19.028 -30.357  1.00  4.26           H  
ATOM  14391 3HD2 LEU A 886     -41.395 -17.535 -30.858  1.00  4.26           H  
ATOM  14392  N   GLY A 887     -45.775 -17.364 -28.638  1.00  5.17           N  
ATOM  14393  CA  GLY A 887     -47.083 -17.847 -28.192  1.00  5.17           C  
ATOM  14394  C   GLY A 887     -47.879 -18.610 -29.263  1.00  5.17           C  
ATOM  14395  O   GLY A 887     -47.369 -18.925 -30.343  1.00  5.17           O  
ATOM  14396  H   GLY A 887     -45.685 -16.384 -28.962  1.00  5.17           H  
ATOM  14397 1HA  GLY A 887     -46.942 -18.490 -27.323  1.00  5.17           H  
ATOM  14398 2HA  GLY A 887     -47.670 -16.995 -27.853  1.00  5.17           H  
ATOM  14399  N   SER A 888     -49.146 -18.900 -28.942  1.00  6.01           N  
ATOM  14400  CA  SER A 888     -50.049 -19.685 -29.795  1.00  6.01           C  
ATOM  14401  C   SER A 888     -50.310 -19.063 -31.165  1.00  6.01           C  
ATOM  14402  O   SER A 888     -49.930 -19.620 -32.200  1.00  6.01           O  
ATOM  14403  CB  SER A 888     -51.369 -19.836 -29.063  1.00  6.01           C  
ATOM  14404  OG  SER A 888     -51.964 -18.569 -28.861  1.00  6.01           O  
ATOM  14405  H   SER A 888     -49.489 -18.591 -28.044  1.00  6.01           H  
ATOM  14406  HA  SER A 888     -49.602 -20.669 -29.947  1.00  6.01           H  
ATOM  14407 1HB  SER A 888     -52.039 -20.469 -29.646  1.00  6.01           H  
ATOM  14408 2HB  SER A 888     -51.203 -20.324 -28.105  1.00  6.01           H  
ATOM  14409  HG  SER A 888     -52.804 -18.741 -28.417  1.00  6.01           H  
ATOM  14410  N   GLY A 889     -50.907 -17.874 -31.156  1.00  6.72           N  
ATOM  14411  CA  GLY A 889     -51.207 -17.154 -32.388  1.00  6.72           C  
ATOM  14412  C   GLY A 889     -49.942 -16.917 -33.200  1.00  6.72           C  
ATOM  14413  O   GLY A 889     -49.970 -16.946 -34.435  1.00  6.72           O  
ATOM  14414  H   GLY A 889     -51.211 -17.529 -30.257  1.00  6.72           H  
ATOM  14415 1HA  GLY A 889     -51.923 -17.723 -32.977  1.00  6.72           H  
ATOM  14416 2HA  GLY A 889     -51.676 -16.201 -32.145  1.00  6.72           H  
ATOM  14417  N   SER A 890     -48.829 -16.699 -32.503  1.00  7.28           N  
ATOM  14418  CA  SER A 890     -47.559 -16.475 -33.159  1.00  7.28           C  
ATOM  14419  C   SER A 890     -47.172 -17.713 -33.938  1.00  7.28           C  
ATOM  14420  O   SER A 890     -46.837 -17.611 -35.110  1.00  7.28           O  
ATOM  14421  CB  SER A 890     -46.493 -16.124 -32.156  1.00  7.28           C  
ATOM  14422  OG  SER A 890     -45.270 -15.885 -32.779  1.00  7.28           O  
ATOM  14423  H   SER A 890     -48.875 -16.704 -31.494  1.00  7.28           H  
ATOM  14424  HA  SER A 890     -47.665 -15.647 -33.858  1.00  7.28           H  
ATOM  14425 1HB  SER A 890     -46.804 -15.248 -31.613  1.00  7.28           H  
ATOM  14426 2HB  SER A 890     -46.379 -16.923 -31.443  1.00  7.28           H  
ATOM  14427  HG  SER A 890     -44.619 -15.766 -32.052  1.00  7.28           H  
ATOM  14428  N   GLY A 891     -47.272 -18.891 -33.304  1.00  7.70           N  
ATOM  14429  CA  GLY A 891     -46.938 -20.157 -33.953  1.00  7.70           C  
ATOM  14430  C   GLY A 891     -47.780 -20.400 -35.191  1.00  7.70           C  
ATOM  14431  O   GLY A 891     -47.308 -20.985 -36.168  1.00  7.70           O  
ATOM  14432  H   GLY A 891     -47.557 -18.910 -32.323  1.00  7.70           H  
ATOM  14433 1HA  GLY A 891     -45.891 -20.168 -34.233  1.00  7.70           H  
ATOM  14434 2HA  GLY A 891     -47.091 -20.968 -33.243  1.00  7.70           H  
ATOM  14435  N   ARG A 892     -49.028 -19.951 -35.152  1.00  8.02           N  
ATOM  14436  CA  ARG A 892     -49.925 -20.107 -36.282  1.00  8.02           C  
ATOM  14437  C   ARG A 892     -49.571 -19.181 -37.458  1.00  8.02           C  
ATOM  14438  O   ARG A 892     -49.734 -19.564 -38.621  1.00  8.02           O  
ATOM  14439  CB  ARG A 892     -51.354 -19.842 -35.839  1.00  8.02           C  
ATOM  14440  CG  ARG A 892     -51.930 -20.894 -34.904  1.00  8.02           C  
ATOM  14441  CD  ARG A 892     -53.290 -20.533 -34.432  1.00  8.02           C  
ATOM  14442  NE  ARG A 892     -53.844 -21.548 -33.546  1.00  8.02           N  
ATOM  14443  CZ  ARG A 892     -54.994 -21.420 -32.856  1.00  8.02           C  
ATOM  14444  NH1 ARG A 892     -55.704 -20.317 -32.954  1.00  8.02           N  
ATOM  14445  NH2 ARG A 892     -55.411 -22.406 -32.080  1.00  8.02           N  
ATOM  14446  H   ARG A 892     -49.360 -19.515 -34.290  1.00  8.02           H  
ATOM  14447  HA  ARG A 892     -49.856 -21.138 -36.626  1.00  8.02           H  
ATOM  14448 1HB  ARG A 892     -51.401 -18.887 -35.327  1.00  8.02           H  
ATOM  14449 2HB  ARG A 892     -51.999 -19.777 -36.712  1.00  8.02           H  
ATOM  14450 1HG  ARG A 892     -51.982 -21.852 -35.418  1.00  8.02           H  
ATOM  14451 2HG  ARG A 892     -51.280 -20.983 -34.031  1.00  8.02           H  
ATOM  14452 1HD  ARG A 892     -53.242 -19.595 -33.882  1.00  8.02           H  
ATOM  14453 2HD  ARG A 892     -53.956 -20.421 -35.284  1.00  8.02           H  
ATOM  14454  HE  ARG A 892     -53.328 -22.413 -33.445  1.00  8.02           H  
ATOM  14455 1HH1 ARG A 892     -55.386 -19.563 -33.547  1.00  8.02           H  
ATOM  14456 2HH1 ARG A 892     -56.566 -20.223 -32.437  1.00  8.02           H  
ATOM  14457 1HH2 ARG A 892     -54.866 -23.254 -32.005  1.00  8.02           H  
ATOM  14458 2HH2 ARG A 892     -56.272 -22.312 -31.563  1.00  8.02           H  
ATOM  14459  N   GLY A 893     -49.108 -17.960 -37.163  1.00  8.23           N  
ATOM  14460  CA  GLY A 893     -48.813 -16.995 -38.222  1.00  8.23           C  
ATOM  14461  C   GLY A 893     -47.388 -17.027 -38.798  1.00  8.23           C  
ATOM  14462  O   GLY A 893     -46.466 -17.646 -38.265  1.00  8.23           O  
ATOM  14463  H   GLY A 893     -49.005 -17.687 -36.183  1.00  8.23           H  
ATOM  14464 1HA  GLY A 893     -49.523 -17.145 -39.034  1.00  8.23           H  
ATOM  14465 2HA  GLY A 893     -49.010 -15.997 -37.834  1.00  8.23           H  
ATOM  14466  N   SER A 894     -47.182 -16.208 -39.832  1.00  8.39           N  
ATOM  14467  CA  SER A 894     -45.902 -16.093 -40.541  1.00  8.39           C  
ATOM  14468  C   SER A 894     -44.875 -15.240 -39.806  1.00  8.39           C  
ATOM  14469  O   SER A 894     -43.740 -15.086 -40.256  1.00  8.39           O  
ATOM  14470  CB  SER A 894     -46.135 -15.538 -41.930  1.00  8.39           C  
ATOM  14471  OG  SER A 894     -46.615 -14.224 -41.877  1.00  8.39           O  
ATOM  14472  H   SER A 894     -47.971 -15.688 -40.192  1.00  8.39           H  
ATOM  14473  HA  SER A 894     -45.490 -17.097 -40.649  1.00  8.39           H  
ATOM  14474 1HB  SER A 894     -45.202 -15.564 -42.492  1.00  8.39           H  
ATOM  14475 2HB  SER A 894     -46.850 -16.169 -42.456  1.00  8.39           H  
ATOM  14476  HG  SER A 894     -45.882 -13.691 -41.550  1.00  8.39           H  
ATOM  14477  N   HIS A 895     -45.301 -14.648 -38.700  1.00  8.53           N  
ATOM  14478  CA  HIS A 895     -44.459 -13.768 -37.918  1.00  8.53           C  
ATOM  14479  C   HIS A 895     -43.776 -14.474 -36.749  1.00  8.53           C  
ATOM  14480  O   HIS A 895     -43.040 -13.837 -35.987  1.00  8.53           O  
ATOM  14481  CB  HIS A 895     -45.284 -12.593 -37.392  1.00  8.53           C  
ATOM  14482  CG  HIS A 895     -45.805 -11.707 -38.479  1.00  8.53           C  
ATOM  14483  ND1 HIS A 895     -44.987 -10.885 -39.226  1.00  8.53           N  
ATOM  14484  CD2 HIS A 895     -47.059 -11.522 -38.953  1.00  8.53           C  
ATOM  14485  CE1 HIS A 895     -45.717 -10.230 -40.112  1.00  8.53           C  
ATOM  14486  NE2 HIS A 895     -46.976 -10.599 -39.967  1.00  8.53           N  
ATOM  14487  H   HIS A 895     -46.244 -14.829 -38.394  1.00  8.53           H  
ATOM  14488  HA  HIS A 895     -43.673 -13.366 -38.556  1.00  8.53           H  
ATOM  14489 1HB  HIS A 895     -46.129 -12.971 -36.814  1.00  8.53           H  
ATOM  14490 2HB  HIS A 895     -44.671 -11.988 -36.723  1.00  8.53           H  
ATOM  14491  HD2 HIS A 895     -47.964 -12.014 -38.599  1.00  8.53           H  
ATOM  14492  HE1 HIS A 895     -45.344  -9.509 -40.839  1.00  8.53           H  
ATOM  14493  HE2 HIS A 895     -47.758 -10.261 -40.511  1.00  8.53           H  
ATOM  14494  N   HIS A 896     -43.955 -15.792 -36.609  1.00  8.67           N  
ATOM  14495  CA  HIS A 896     -43.246 -16.469 -35.522  1.00  8.67           C  
ATOM  14496  C   HIS A 896     -41.762 -16.212 -35.717  1.00  8.67           C  
ATOM  14497  O   HIS A 896     -41.275 -16.176 -36.855  1.00  8.67           O  
ATOM  14498  CB  HIS A 896     -43.528 -17.975 -35.471  1.00  8.67           C  
ATOM  14499  CG  HIS A 896     -42.997 -18.696 -34.231  1.00  8.67           C  
ATOM  14500  ND1 HIS A 896     -41.690 -19.107 -34.110  1.00  8.67           N  
ATOM  14501  CD2 HIS A 896     -43.606 -19.058 -33.073  1.00  8.67           C  
ATOM  14502  CE1 HIS A 896     -41.534 -19.720 -32.949  1.00  8.67           C  
ATOM  14503  NE2 HIS A 896     -42.681 -19.707 -32.312  1.00  8.67           N  
ATOM  14504  H   HIS A 896     -44.591 -16.318 -37.218  1.00  8.67           H  
ATOM  14505  HA  HIS A 896     -43.537 -16.044 -34.565  1.00  8.67           H  
ATOM  14506 1HB  HIS A 896     -44.582 -18.160 -35.560  1.00  8.67           H  
ATOM  14507 2HB  HIS A 896     -43.057 -18.445 -36.323  1.00  8.67           H  
ATOM  14508  HD2 HIS A 896     -44.631 -18.885 -32.795  1.00  8.67           H  
ATOM  14509  HE1 HIS A 896     -40.615 -20.160 -32.576  1.00  8.67           H  
ATOM  14510  HE2 HIS A 896     -42.860 -20.112 -31.398  1.00  8.67           H  
ATOM  14511  N   HIS A 897     -41.028 -16.080 -34.620  1.00  8.85           N  
ATOM  14512  CA  HIS A 897     -39.599 -15.815 -34.693  1.00  8.85           C  
ATOM  14513  C   HIS A 897     -38.871 -16.866 -35.528  1.00  8.85           C  
ATOM  14514  O   HIS A 897     -37.929 -16.537 -36.246  1.00  8.85           O  
ATOM  14515  CB  HIS A 897     -38.987 -15.741 -33.289  1.00  8.85           C  
ATOM  14516  CG  HIS A 897     -39.326 -14.462 -32.516  1.00  8.85           C  
ATOM  14517  ND1 HIS A 897     -38.759 -13.242 -32.819  1.00  8.85           N  
ATOM  14518  CD2 HIS A 897     -40.158 -14.240 -31.473  1.00  8.85           C  
ATOM  14519  CE1 HIS A 897     -39.223 -12.314 -31.991  1.00  8.85           C  
ATOM  14520  NE2 HIS A 897     -40.086 -12.880 -31.151  1.00  8.85           N  
ATOM  14521  H   HIS A 897     -41.479 -16.142 -33.717  1.00  8.85           H  
ATOM  14522  HA  HIS A 897     -39.441 -14.849 -35.173  1.00  8.85           H  
ATOM  14523 1HB  HIS A 897     -39.329 -16.594 -32.711  1.00  8.85           H  
ATOM  14524 2HB  HIS A 897     -37.901 -15.818 -33.367  1.00  8.85           H  
ATOM  14525  HD1 HIS A 897     -38.083 -13.069 -33.540  1.00  8.85           H  
ATOM  14526  HD2 HIS A 897     -40.802 -14.911 -30.913  1.00  8.85           H  
ATOM  14527  HE1 HIS A 897     -38.883 -11.282 -32.077  1.00  8.85           H  
ATOM  14528  N   HIS A 898     -39.303 -18.126 -35.477  1.00  9.08           N  
ATOM  14529  CA  HIS A 898     -38.605 -19.136 -36.256  1.00  9.08           C  
ATOM  14530  C   HIS A 898     -38.786 -18.920 -37.758  1.00  9.08           C  
ATOM  14531  O   HIS A 898     -37.961 -19.376 -38.537  1.00  9.08           O  
ATOM  14532  CB  HIS A 898     -39.022 -20.554 -35.868  1.00  9.08           C  
ATOM  14533  CG  HIS A 898     -38.518 -20.965 -34.507  1.00  9.08           C  
ATOM  14534  ND1 HIS A 898     -38.937 -22.119 -33.871  1.00  9.08           N  
ATOM  14535  CD2 HIS A 898     -37.639 -20.367 -33.664  1.00  9.08           C  
ATOM  14536  CE1 HIS A 898     -38.333 -22.215 -32.696  1.00  9.08           C  
ATOM  14537  NE2 HIS A 898     -37.543 -21.167 -32.545  1.00  9.08           N  
ATOM  14538  H   HIS A 898     -40.106 -18.388 -34.910  1.00  9.08           H  
ATOM  14539  HA  HIS A 898     -37.538 -19.058 -36.051  1.00  9.08           H  
ATOM  14540 1HB  HIS A 898     -40.108 -20.632 -35.876  1.00  9.08           H  
ATOM  14541 2HB  HIS A 898     -38.637 -21.258 -36.604  1.00  9.08           H  
ATOM  14542  HD1 HIS A 898     -39.594 -22.783 -34.225  1.00  9.08           H  
ATOM  14543  HD2 HIS A 898     -37.059 -19.441 -33.732  1.00  9.08           H  
ATOM  14544  HE1 HIS A 898     -38.530 -23.061 -32.038  1.00  9.08           H  
ATOM  14545  N   HIS A 899     -39.855 -18.242 -38.195  1.00  9.36           N  
ATOM  14546  CA  HIS A 899     -39.993 -17.994 -39.625  1.00  9.36           C  
ATOM  14547  C   HIS A 899     -39.022 -16.887 -39.985  1.00  9.36           C  
ATOM  14548  O   HIS A 899     -38.299 -16.962 -40.978  1.00  9.36           O  
ATOM  14549  CB  HIS A 899     -41.410 -17.554 -40.019  1.00  9.36           C  
ATOM  14550  CG  HIS A 899     -42.452 -18.618 -39.966  1.00  9.36           C  
ATOM  14551  ND1 HIS A 899     -42.439 -19.715 -40.807  1.00  9.36           N  
ATOM  14552  CD2 HIS A 899     -43.560 -18.740 -39.209  1.00  9.36           C  
ATOM  14553  CE1 HIS A 899     -43.496 -20.471 -40.557  1.00  9.36           C  
ATOM  14554  NE2 HIS A 899     -44.192 -19.901 -39.591  1.00  9.36           N  
ATOM  14555  H   HIS A 899     -40.523 -17.831 -37.548  1.00  9.36           H  
ATOM  14556  HA  HIS A 899     -39.730 -18.884 -40.194  1.00  9.36           H  
ATOM  14557 1HB  HIS A 899     -41.732 -16.747 -39.354  1.00  9.36           H  
ATOM  14558 2HB  HIS A 899     -41.397 -17.142 -41.026  1.00  9.36           H  
ATOM  14559  HD2 HIS A 899     -43.898 -18.046 -38.448  1.00  9.36           H  
ATOM  14560  HE1 HIS A 899     -43.750 -21.405 -41.071  1.00  9.36           H  
ATOM  14561  HE2 HIS A 899     -45.060 -20.244 -39.190  1.00  9.36           H  
ATOM  14562  N   HIS A 900     -38.944 -15.888 -39.107  1.00  9.64           N  
ATOM  14563  CA  HIS A 900     -38.066 -14.738 -39.303  1.00  9.64           C  
ATOM  14564  C   HIS A 900     -36.620 -15.206 -39.456  1.00  9.64           C  
ATOM  14565  O   HIS A 900     -35.911 -14.796 -40.380  1.00  9.64           O  
ATOM  14566  CB  HIS A 900     -38.193 -13.758 -38.131  1.00  9.64           C  
ATOM  14567  CG  HIS A 900     -37.366 -12.515 -38.260  1.00  9.64           C  
ATOM  14568  ND1 HIS A 900     -37.689 -11.487 -39.127  1.00  9.64           N  
ATOM  14569  CD2 HIS A 900     -36.231 -12.134 -37.629  1.00  9.64           C  
ATOM  14570  CE1 HIS A 900     -36.785 -10.526 -39.022  1.00  9.64           C  
ATOM  14571  NE2 HIS A 900     -35.892 -10.892 -38.119  1.00  9.64           N  
ATOM  14572  H   HIS A 900     -39.557 -15.921 -38.289  1.00  9.64           H  
ATOM  14573  HA  HIS A 900     -38.345 -14.214 -40.216  1.00  9.64           H  
ATOM  14574 1HB  HIS A 900     -39.239 -13.475 -38.006  1.00  9.64           H  
ATOM  14575 2HB  HIS A 900     -37.886 -14.252 -37.218  1.00  9.64           H  
ATOM  14576  HD1 HIS A 900     -38.470 -11.459 -39.751  1.00  9.64           H  
ATOM  14577  HD2 HIS A 900     -35.611 -12.617 -36.869  1.00  9.64           H  
ATOM  14578  HE1 HIS A 900     -36.862  -9.622 -39.627  1.00  9.64           H  
ATOM  14579  N   ASP A 901     -36.204 -16.114 -38.575  1.00  9.88           N  
ATOM  14580  CA  ASP A 901     -34.848 -16.653 -38.574  1.00  9.88           C  
ATOM  14581  C   ASP A 901     -34.453 -17.349 -39.884  1.00  9.88           C  
ATOM  14582  O   ASP A 901     -33.259 -17.513 -40.150  1.00  9.88           O  
ATOM  14583  CB  ASP A 901     -34.647 -17.636 -37.415  1.00  9.88           C  
ATOM  14584  CG  ASP A 901     -34.558 -16.956 -36.023  1.00  9.88           C  
ATOM  14585  OD1 ASP A 901     -34.434 -15.749 -35.961  1.00  9.88           O  
ATOM  14586  OD2 ASP A 901     -34.570 -17.670 -35.041  1.00  9.88           O  
ATOM  14587  H   ASP A 901     -36.851 -16.410 -37.844  1.00  9.88           H  
ATOM  14588  HA  ASP A 901     -34.164 -15.819 -38.425  1.00  9.88           H  
ATOM  14589 1HB  ASP A 901     -35.478 -18.345 -37.406  1.00  9.88           H  
ATOM  14590 2HB  ASP A 901     -33.737 -18.209 -37.584  1.00  9.88           H  
ATOM  14591  N   TYR A 902     -35.428 -17.794 -40.687  1.00 10.01           N  
ATOM  14592  CA  TYR A 902     -35.107 -18.480 -41.925  1.00 10.01           C  
ATOM  14593  C   TYR A 902     -35.405 -17.623 -43.151  1.00 10.01           C  
ATOM  14594  O   TYR A 902     -35.356 -18.108 -44.289  1.00 10.01           O  
ATOM  14595  CB  TYR A 902     -35.811 -19.829 -42.003  1.00 10.01           C  
ATOM  14596  CG  TYR A 902     -35.348 -20.763 -40.914  1.00 10.01           C  
ATOM  14597  CD1 TYR A 902     -36.248 -21.268 -40.002  1.00 10.01           C  
ATOM  14598  CD2 TYR A 902     -34.000 -21.076 -40.804  1.00 10.01           C  
ATOM  14599  CE1 TYR A 902     -35.820 -22.089 -38.981  1.00 10.01           C  
ATOM  14600  CE2 TYR A 902     -33.565 -21.897 -39.786  1.00 10.01           C  
ATOM  14601  CZ  TYR A 902     -34.472 -22.404 -38.873  1.00 10.01           C  
ATOM  14602  OH  TYR A 902     -34.040 -23.221 -37.853  1.00 10.01           O  
ATOM  14603  H   TYR A 902     -36.410 -17.617 -40.474  1.00 10.01           H  
ATOM  14604  HA  TYR A 902     -34.039 -18.679 -41.933  1.00 10.01           H  
ATOM  14605 1HB  TYR A 902     -36.891 -19.684 -41.898  1.00 10.01           H  
ATOM  14606 2HB  TYR A 902     -35.620 -20.293 -42.967  1.00 10.01           H  
ATOM  14607  HD1 TYR A 902     -37.302 -21.017 -40.093  1.00 10.01           H  
ATOM  14608  HD2 TYR A 902     -33.285 -20.667 -41.519  1.00 10.01           H  
ATOM  14609  HE1 TYR A 902     -36.541 -22.482 -38.263  1.00 10.01           H  
ATOM  14610  HE2 TYR A 902     -32.506 -22.142 -39.699  1.00 10.01           H  
ATOM  14611  HH  TYR A 902     -34.792 -23.487 -37.318  1.00 10.01           H  
ATOM  14612  N   ASP A 903     -35.652 -16.324 -42.947  1.00  9.94           N  
ATOM  14613  CA  ASP A 903     -35.917 -15.415 -44.063  1.00  9.94           C  
ATOM  14614  C   ASP A 903     -34.558 -15.039 -44.679  1.00  9.94           C  
ATOM  14615  O   ASP A 903     -34.054 -13.929 -44.513  1.00  9.94           O  
ATOM  14616  CB  ASP A 903     -36.667 -14.168 -43.561  1.00  9.94           C  
ATOM  14617  CG  ASP A 903     -37.251 -13.272 -44.674  1.00  9.94           C  
ATOM  14618  OD1 ASP A 903     -37.423 -13.748 -45.773  1.00  9.94           O  
ATOM  14619  OD2 ASP A 903     -37.534 -12.123 -44.403  1.00  9.94           O  
ATOM  14620  H   ASP A 903     -35.676 -15.946 -41.999  1.00  9.94           H  
ATOM  14621  HA  ASP A 903     -36.520 -15.927 -44.812  1.00  9.94           H  
ATOM  14622 1HB  ASP A 903     -37.482 -14.488 -42.905  1.00  9.94           H  
ATOM  14623 2HB  ASP A 903     -35.991 -13.570 -42.948  1.00  9.94           H  
ATOM  14624  N   ILE A 904     -33.977 -16.021 -45.355  1.00  9.63           N  
ATOM  14625  CA  ILE A 904     -32.625 -16.004 -45.896  1.00  9.63           C  
ATOM  14626  C   ILE A 904     -32.375 -15.579 -47.352  1.00  9.63           C  
ATOM  14627  O   ILE A 904     -31.403 -14.866 -47.577  1.00  9.63           O  
ATOM  14628  CB  ILE A 904     -31.981 -17.381 -45.653  1.00  9.63           C  
ATOM  14629  CG1 ILE A 904     -31.823 -17.586 -44.140  1.00  9.63           C  
ATOM  14630  CG2 ILE A 904     -30.660 -17.478 -46.390  1.00  9.63           C  
ATOM  14631  CD1 ILE A 904     -31.503 -18.999 -43.733  1.00  9.63           C  
ATOM  14632  H   ILE A 904     -34.518 -16.882 -45.411  1.00  9.63           H  
ATOM  14633  HA  ILE A 904     -32.067 -15.300 -45.281  1.00  9.63           H  
ATOM  14634  HB  ILE A 904     -32.639 -18.166 -46.003  1.00  9.63           H  
ATOM  14635 1HG1 ILE A 904     -31.019 -16.944 -43.789  1.00  9.63           H  
ATOM  14636 2HG1 ILE A 904     -32.729 -17.284 -43.648  1.00  9.63           H  
ATOM  14637 1HG2 ILE A 904     -30.219 -18.456 -46.209  1.00  9.63           H  
ATOM  14638 2HG2 ILE A 904     -30.824 -17.348 -47.459  1.00  9.63           H  
ATOM  14639 3HG2 ILE A 904     -29.986 -16.702 -46.031  1.00  9.63           H  
ATOM  14640 1HD1 ILE A 904     -31.404 -19.047 -42.647  1.00  9.63           H  
ATOM  14641 2HD1 ILE A 904     -32.313 -19.657 -44.054  1.00  9.63           H  
ATOM  14642 3HD1 ILE A 904     -30.571 -19.313 -44.199  1.00  9.63           H  
ATOM  14643  N   PRO A 905     -33.155 -16.018 -48.362  1.00  9.12           N  
ATOM  14644  CA  PRO A 905     -32.894 -15.765 -49.779  1.00  9.12           C  
ATOM  14645  C   PRO A 905     -32.758 -14.275 -50.073  1.00  9.12           C  
ATOM  14646  O   PRO A 905     -33.554 -13.472 -49.580  1.00  9.12           O  
ATOM  14647  CB  PRO A 905     -34.169 -16.314 -50.441  1.00  9.12           C  
ATOM  14648  CG  PRO A 905     -34.686 -17.355 -49.473  1.00  9.12           C  
ATOM  14649  CD  PRO A 905     -34.391 -16.788 -48.109  1.00  9.12           C  
ATOM  14650  HA  PRO A 905     -31.996 -16.315 -50.100  1.00  9.12           H  
ATOM  14651 1HB  PRO A 905     -34.887 -15.498 -50.612  1.00  9.12           H  
ATOM  14652 2HB  PRO A 905     -33.924 -16.732 -51.435  1.00  9.12           H  
ATOM  14653 1HG  PRO A 905     -35.761 -17.526 -49.635  1.00  9.12           H  
ATOM  14654 2HG  PRO A 905     -34.201 -18.303 -49.622  1.00  9.12           H  
ATOM  14655 1HD  PRO A 905     -35.204 -16.118 -47.783  1.00  9.12           H  
ATOM  14656 2HD  PRO A 905     -34.238 -17.623 -47.432  1.00  9.12           H  
ATOM  14657  N   THR A 906     -31.784 -13.911 -50.914  1.00  8.49           N  
ATOM  14658  CA  THR A 906     -31.567 -12.515 -51.273  1.00  8.49           C  
ATOM  14659  C   THR A 906     -31.657 -12.217 -52.778  1.00  8.49           C  
ATOM  14660  O   THR A 906     -31.925 -11.072 -53.150  1.00  8.49           O  
ATOM  14661  CB  THR A 906     -30.183 -12.052 -50.783  1.00  8.49           C  
ATOM  14662  OG1 THR A 906     -29.153 -12.822 -51.434  1.00  8.49           O  
ATOM  14663  CG2 THR A 906     -30.065 -12.241 -49.282  1.00  8.49           C  
ATOM  14664  H   THR A 906     -31.149 -14.604 -51.292  1.00  8.49           H  
ATOM  14665  HA  THR A 906     -32.326 -11.915 -50.774  1.00  8.49           H  
ATOM  14666  HB  THR A 906     -30.050 -10.999 -51.020  1.00  8.49           H  
ATOM  14667  HG1 THR A 906     -29.465 -13.754 -51.578  1.00  8.49           H  
ATOM  14668 1HG2 THR A 906     -29.086 -11.906 -48.949  1.00  8.49           H  
ATOM  14669 2HG2 THR A 906     -30.839 -11.665 -48.777  1.00  8.49           H  
ATOM  14670 3HG2 THR A 906     -30.182 -13.290 -49.045  1.00  8.49           H  
ATOM  14671  N   THR A 907     -31.458 -13.221 -53.649  1.00  7.80           N  
ATOM  14672  CA  THR A 907     -31.466 -12.912 -55.084  1.00  7.80           C  
ATOM  14673  C   THR A 907     -32.137 -13.950 -55.996  1.00  7.80           C  
ATOM  14674  O   THR A 907     -32.663 -14.972 -55.554  1.00  7.80           O  
ATOM  14675  CB  THR A 907     -30.022 -12.671 -55.578  1.00  7.80           C  
ATOM  14676  OG1 THR A 907     -30.052 -12.111 -56.909  1.00  7.80           O  
ATOM  14677  CG2 THR A 907     -29.241 -13.983 -55.589  1.00  7.80           C  
ATOM  14678  H   THR A 907     -31.219 -14.153 -53.304  1.00  7.80           H  
ATOM  14679  HA  THR A 907     -32.015 -11.979 -55.218  1.00  7.80           H  
ATOM  14680  HB  THR A 907     -29.529 -11.963 -54.909  1.00  7.80           H  
ATOM  14681  HG1 THR A 907     -29.173 -11.782 -57.134  1.00  7.80           H  
ATOM  14682 1HG2 THR A 907     -28.226 -13.801 -55.931  1.00  7.80           H  
ATOM  14683 2HG2 THR A 907     -29.216 -14.387 -54.579  1.00  7.80           H  
ATOM  14684 3HG2 THR A 907     -29.714 -14.692 -56.242  1.00  7.80           H  
ATOM  14685  N   ALA A 908     -32.115 -13.652 -57.297  1.00  7.10           N  
ATOM  14686  CA  ALA A 908     -32.763 -14.470 -58.316  1.00  7.10           C  
ATOM  14687  C   ALA A 908     -32.194 -15.869 -58.420  1.00  7.10           C  
ATOM  14688  O   ALA A 908     -32.948 -16.831 -58.514  1.00  7.10           O  
ATOM  14689  CB  ALA A 908     -32.644 -13.798 -59.665  1.00  7.10           C  
ATOM  14690  H   ALA A 908     -31.607 -12.819 -57.555  1.00  7.10           H  
ATOM  14691  HA  ALA A 908     -33.816 -14.555 -58.052  1.00  7.10           H  
ATOM  14692 1HB  ALA A 908     -33.163 -14.396 -60.414  1.00  7.10           H  
ATOM  14693 2HB  ALA A 908     -33.089 -12.806 -59.619  1.00  7.10           H  
ATOM  14694 3HB  ALA A 908     -31.592 -13.713 -59.936  1.00  7.10           H  
ATOM  14695  N   SER A 909     -30.872 -16.012 -58.348  1.00  6.46           N  
ATOM  14696  CA  SER A 909     -30.308 -17.350 -58.478  1.00  6.46           C  
ATOM  14697  C   SER A 909     -30.792 -18.207 -57.332  1.00  6.46           C  
ATOM  14698  O   SER A 909     -31.168 -19.366 -57.514  1.00  6.46           O  
ATOM  14699  CB  SER A 909     -28.795 -17.299 -58.484  1.00  6.46           C  
ATOM  14700  OG  SER A 909     -28.316 -16.638 -59.625  1.00  6.46           O  
ATOM  14701  H   SER A 909     -30.275 -15.203 -58.242  1.00  6.46           H  
ATOM  14702  HA  SER A 909     -30.653 -17.793 -59.411  1.00  6.46           H  
ATOM  14703 1HB  SER A 909     -28.446 -16.788 -57.587  1.00  6.46           H  
ATOM  14704 2HB  SER A 909     -28.402 -18.314 -58.456  1.00  6.46           H  
ATOM  14705  HG  SER A 909     -27.356 -16.668 -59.566  1.00  6.46           H  
ATOM  14706  N   GLU A 910     -30.816 -17.623 -56.143  1.00  5.94           N  
ATOM  14707  CA  GLU A 910     -31.237 -18.359 -54.974  1.00  5.94           C  
ATOM  14708  C   GLU A 910     -32.691 -18.746 -55.090  1.00  5.94           C  
ATOM  14709  O   GLU A 910     -33.043 -19.894 -54.818  1.00  5.94           O  
ATOM  14710  CB  GLU A 910     -30.998 -17.511 -53.736  1.00  5.94           C  
ATOM  14711  CG  GLU A 910     -29.542 -17.342 -53.406  1.00  5.94           C  
ATOM  14712  CD  GLU A 910     -29.316 -16.351 -52.341  1.00  5.94           C  
ATOM  14713  OE1 GLU A 910     -30.055 -15.381 -52.295  1.00  5.94           O  
ATOM  14714  OE2 GLU A 910     -28.431 -16.541 -51.549  1.00  5.94           O  
ATOM  14715  H   GLU A 910     -30.534 -16.659 -56.059  1.00  5.94           H  
ATOM  14716  HA  GLU A 910     -30.645 -19.269 -54.897  1.00  5.94           H  
ATOM  14717 1HB  GLU A 910     -31.428 -16.523 -53.882  1.00  5.94           H  
ATOM  14718 2HB  GLU A 910     -31.498 -17.957 -52.882  1.00  5.94           H  
ATOM  14719 1HG  GLU A 910     -29.137 -18.303 -53.091  1.00  5.94           H  
ATOM  14720 2HG  GLU A 910     -29.012 -17.032 -54.308  1.00  5.94           H  
ATOM  14721  N   ASN A 911     -33.527 -17.831 -55.586  1.00  5.56           N  
ATOM  14722  CA  ASN A 911     -34.939 -18.138 -55.728  1.00  5.56           C  
ATOM  14723  C   ASN A 911     -35.116 -19.295 -56.700  1.00  5.56           C  
ATOM  14724  O   ASN A 911     -35.895 -20.213 -56.449  1.00  5.56           O  
ATOM  14725  CB  ASN A 911     -35.692 -16.914 -56.208  1.00  5.56           C  
ATOM  14726  CG  ASN A 911     -35.845 -15.848 -55.147  1.00  5.56           C  
ATOM  14727  OD1 ASN A 911     -35.739 -16.099 -53.937  1.00  5.56           O  
ATOM  14728  ND2 ASN A 911     -36.093 -14.642 -55.592  1.00  5.56           N  
ATOM  14729  H   ASN A 911     -33.184 -16.893 -55.805  1.00  5.56           H  
ATOM  14730  HA  ASN A 911     -35.332 -18.448 -54.761  1.00  5.56           H  
ATOM  14731 1HB  ASN A 911     -35.164 -16.483 -57.057  1.00  5.56           H  
ATOM  14732 2HB  ASN A 911     -36.680 -17.211 -56.557  1.00  5.56           H  
ATOM  14733 1HD2 ASN A 911     -36.201 -13.885 -54.949  1.00  5.56           H  
ATOM  14734 2HD2 ASN A 911     -36.168 -14.479 -56.574  1.00  5.56           H  
ATOM  14735  N   LEU A 912     -34.337 -19.287 -57.774  1.00  5.31           N  
ATOM  14736  CA  LEU A 912     -34.399 -20.334 -58.775  1.00  5.31           C  
ATOM  14737  C   LEU A 912     -33.960 -21.684 -58.194  1.00  5.31           C  
ATOM  14738  O   LEU A 912     -34.511 -22.738 -58.542  1.00  5.31           O  
ATOM  14739  CB  LEU A 912     -33.554 -19.917 -59.964  1.00  5.31           C  
ATOM  14740  CG  LEU A 912     -34.086 -18.753 -60.773  1.00  5.31           C  
ATOM  14741  CD1 LEU A 912     -33.035 -18.311 -61.777  1.00  5.31           C  
ATOM  14742  CD2 LEU A 912     -35.329 -19.192 -61.468  1.00  5.31           C  
ATOM  14743  H   LEU A 912     -33.706 -18.498 -57.923  1.00  5.31           H  
ATOM  14744  HA  LEU A 912     -35.431 -20.427 -59.111  1.00  5.31           H  
ATOM  14745 1HB  LEU A 912     -32.562 -19.662 -59.619  1.00  5.31           H  
ATOM  14746 2HB  LEU A 912     -33.508 -20.734 -60.628  1.00  5.31           H  
ATOM  14747  HG  LEU A 912     -34.320 -17.925 -60.124  1.00  5.31           H  
ATOM  14748 1HD1 LEU A 912     -33.419 -17.478 -62.362  1.00  5.31           H  
ATOM  14749 2HD1 LEU A 912     -32.140 -17.997 -61.247  1.00  5.31           H  
ATOM  14750 3HD1 LEU A 912     -32.796 -19.142 -62.439  1.00  5.31           H  
ATOM  14751 1HD2 LEU A 912     -35.734 -18.372 -62.057  1.00  5.31           H  
ATOM  14752 2HD2 LEU A 912     -35.095 -20.028 -62.126  1.00  5.31           H  
ATOM  14753 3HD2 LEU A 912     -36.071 -19.509 -60.734  1.00  5.31           H  
ATOM  14754  N   TYR A 913     -32.995 -21.678 -57.265  1.00  5.17           N  
ATOM  14755  CA  TYR A 913     -32.612 -22.945 -56.648  1.00  5.17           C  
ATOM  14756  C   TYR A 913     -33.713 -23.401 -55.680  1.00  5.17           C  
ATOM  14757  O   TYR A 913     -34.086 -24.576 -55.669  1.00  5.17           O  
ATOM  14758  CB  TYR A 913     -31.267 -22.840 -55.901  1.00  5.17           C  
ATOM  14759  CG  TYR A 913     -30.021 -22.800 -56.800  1.00  5.17           C  
ATOM  14760  CD1 TYR A 913     -29.262 -21.644 -56.903  1.00  5.17           C  
ATOM  14761  CD2 TYR A 913     -29.639 -23.931 -57.510  1.00  5.17           C  
ATOM  14762  CE1 TYR A 913     -28.152 -21.608 -57.718  1.00  5.17           C  
ATOM  14763  CE2 TYR A 913     -28.527 -23.893 -58.323  1.00  5.17           C  
ATOM  14764  CZ  TYR A 913     -27.789 -22.738 -58.433  1.00  5.17           C  
ATOM  14765  OH  TYR A 913     -26.691 -22.692 -59.259  1.00  5.17           O  
ATOM  14766  H   TYR A 913     -32.521 -20.806 -57.016  1.00  5.17           H  
ATOM  14767  HA  TYR A 913     -32.515 -23.700 -57.427  1.00  5.17           H  
ATOM  14768 1HB  TYR A 913     -31.273 -21.932 -55.292  1.00  5.17           H  
ATOM  14769 2HB  TYR A 913     -31.168 -23.684 -55.220  1.00  5.17           H  
ATOM  14770  HD1 TYR A 913     -29.547 -20.760 -56.345  1.00  5.17           H  
ATOM  14771  HD2 TYR A 913     -30.224 -24.849 -57.437  1.00  5.17           H  
ATOM  14772  HE1 TYR A 913     -27.569 -20.691 -57.801  1.00  5.17           H  
ATOM  14773  HE2 TYR A 913     -28.243 -24.771 -58.882  1.00  5.17           H  
ATOM  14774  HH  TYR A 913     -26.695 -23.465 -59.837  1.00  5.17           H  
ATOM  14775  N   PHE A 914     -34.328 -22.466 -54.952  1.00  5.09           N  
ATOM  14776  CA  PHE A 914     -35.374 -22.821 -53.990  1.00  5.09           C  
ATOM  14777  C   PHE A 914     -36.646 -23.301 -54.686  1.00  5.09           C  
ATOM  14778  O   PHE A 914     -37.398 -24.098 -54.142  1.00  5.09           O  
ATOM  14779  CB  PHE A 914     -35.685 -21.666 -53.038  1.00  5.09           C  
ATOM  14780  CG  PHE A 914     -34.606 -21.443 -51.987  1.00  5.09           C  
ATOM  14781  CD1 PHE A 914     -33.832 -20.293 -51.974  1.00  5.09           C  
ATOM  14782  CD2 PHE A 914     -34.353 -22.411 -51.025  1.00  5.09           C  
ATOM  14783  CE1 PHE A 914     -32.835 -20.111 -51.035  1.00  5.09           C  
ATOM  14784  CE2 PHE A 914     -33.358 -22.227 -50.076  1.00  5.09           C  
ATOM  14785  CZ  PHE A 914     -32.599 -21.074 -50.085  1.00  5.09           C  
ATOM  14786  H   PHE A 914     -34.015 -21.496 -55.019  1.00  5.09           H  
ATOM  14787  HA  PHE A 914     -34.998 -23.650 -53.383  1.00  5.09           H  
ATOM  14788 1HB  PHE A 914     -35.792 -20.746 -53.620  1.00  5.09           H  
ATOM  14789 2HB  PHE A 914     -36.630 -21.850 -52.533  1.00  5.09           H  
ATOM  14790  HD1 PHE A 914     -34.019 -19.524 -52.712  1.00  5.09           H  
ATOM  14791  HD2 PHE A 914     -34.950 -23.328 -51.022  1.00  5.09           H  
ATOM  14792  HE1 PHE A 914     -32.239 -19.201 -51.045  1.00  5.09           H  
ATOM  14793  HE2 PHE A 914     -33.171 -22.995 -49.325  1.00  5.09           H  
ATOM  14794  HZ  PHE A 914     -31.815 -20.927 -49.341  1.00  5.09           H  
ATOM  14795  N   GLN A 915     -36.857 -22.849 -55.919  1.00  5.05           N  
ATOM  14796  CA  GLN A 915     -38.000 -23.268 -56.723  1.00  5.05           C  
ATOM  14797  C   GLN A 915     -37.748 -24.575 -57.483  1.00  5.05           C  
ATOM  14798  O   GLN A 915     -38.642 -25.060 -58.178  1.00  5.05           O  
ATOM  14799  CB  GLN A 915     -38.392 -22.167 -57.715  1.00  5.05           C  
ATOM  14800  CG  GLN A 915     -38.953 -20.900 -57.075  1.00  5.05           C  
ATOM  14801  CD  GLN A 915     -40.292 -21.149 -56.425  1.00  5.05           C  
ATOM  14802  OE1 GLN A 915     -40.477 -21.000 -55.200  1.00  5.05           O  
ATOM  14803  NE2 GLN A 915     -41.261 -21.525 -57.264  1.00  5.05           N  
ATOM  14804  H   GLN A 915     -36.224 -22.147 -56.299  1.00  5.05           H  
ATOM  14805  HA  GLN A 915     -38.839 -23.429 -56.053  1.00  5.05           H  
ATOM  14806 1HB  GLN A 915     -37.506 -21.878 -58.289  1.00  5.05           H  
ATOM  14807 2HB  GLN A 915     -39.123 -22.554 -58.425  1.00  5.05           H  
ATOM  14808 1HG  GLN A 915     -38.278 -20.561 -56.301  1.00  5.05           H  
ATOM  14809 2HG  GLN A 915     -39.064 -20.133 -57.841  1.00  5.05           H  
ATOM  14810 1HE2 GLN A 915     -42.187 -21.706 -56.941  1.00  5.05           H  
ATOM  14811 2HE2 GLN A 915     -41.057 -21.623 -58.242  1.00  5.05           H  
ATOM  14812  N   GLY A 916     -36.536 -25.140 -57.375  1.00  5.04           N  
ATOM  14813  CA  GLY A 916     -36.212 -26.381 -58.067  1.00  5.04           C  
ATOM  14814  C   GLY A 916     -35.947 -26.231 -59.571  1.00  5.04           C  
ATOM  14815  O   GLY A 916     -36.093 -27.201 -60.318  1.00  5.04           O  
ATOM  14816  H   GLY A 916     -35.818 -24.735 -56.777  1.00  5.04           H  
ATOM  14817 1HA  GLY A 916     -35.341 -26.830 -57.589  1.00  5.04           H  
ATOM  14818 2HA  GLY A 916     -37.032 -27.083 -57.921  1.00  5.04           H  
ATOM  14819  N   GLU A 917     -35.582 -25.030 -60.041  1.00  5.09           N  
ATOM  14820  CA  GLU A 917     -35.378 -24.852 -61.480  1.00  5.09           C  
ATOM  14821  C   GLU A 917     -33.931 -25.069 -61.931  1.00  5.09           C  
ATOM  14822  O   GLU A 917     -33.678 -25.357 -63.103  1.00  5.09           O  
ATOM  14823  CB  GLU A 917     -35.852 -23.464 -61.926  1.00  5.09           C  
ATOM  14824  CG  GLU A 917     -37.350 -23.219 -61.696  1.00  5.09           C  
ATOM  14825  CD  GLU A 917     -37.854 -21.909 -62.262  1.00  5.09           C  
ATOM  14826  OE1 GLU A 917     -37.095 -21.226 -62.898  1.00  5.09           O  
ATOM  14827  OE2 GLU A 917     -39.003 -21.594 -62.053  1.00  5.09           O  
ATOM  14828  H   GLU A 917     -35.434 -24.242 -59.410  1.00  5.09           H  
ATOM  14829  HA  GLU A 917     -35.995 -25.586 -61.998  1.00  5.09           H  
ATOM  14830 1HB  GLU A 917     -35.296 -22.699 -61.375  1.00  5.09           H  
ATOM  14831 2HB  GLU A 917     -35.638 -23.326 -62.985  1.00  5.09           H  
ATOM  14832 1HG  GLU A 917     -37.911 -24.038 -62.144  1.00  5.09           H  
ATOM  14833 2HG  GLU A 917     -37.537 -23.240 -60.621  1.00  5.09           H  
ATOM  14834  N   LEU A 918     -32.985 -24.892 -61.019  1.00  5.23           N  
ATOM  14835  CA  LEU A 918     -31.568 -25.001 -61.350  1.00  5.23           C  
ATOM  14836  C   LEU A 918     -30.865 -26.166 -60.673  1.00  5.23           C  
ATOM  14837  O   LEU A 918     -31.125 -26.466 -59.508  1.00  5.23           O  
ATOM  14838  CB  LEU A 918     -30.842 -23.739 -60.912  1.00  5.23           C  
ATOM  14839  CG  LEU A 918     -31.302 -22.458 -61.491  1.00  5.23           C  
ATOM  14840  CD1 LEU A 918     -30.527 -21.325 -60.807  1.00  5.23           C  
ATOM  14841  CD2 LEU A 918     -31.086 -22.449 -62.975  1.00  5.23           C  
ATOM  14842  H   LEU A 918     -33.262 -24.666 -60.075  1.00  5.23           H  
ATOM  14843  HA  LEU A 918     -31.471 -25.124 -62.427  1.00  5.23           H  
ATOM  14844 1HB  LEU A 918     -30.985 -23.643 -59.853  1.00  5.23           H  
ATOM  14845 2HB  LEU A 918     -29.774 -23.854 -61.116  1.00  5.23           H  
ATOM  14846  HG  LEU A 918     -32.345 -22.348 -61.299  1.00  5.23           H  
ATOM  14847 1HD1 LEU A 918     -30.846 -20.366 -61.200  1.00  5.23           H  
ATOM  14848 2HD1 LEU A 918     -30.713 -21.352 -59.728  1.00  5.23           H  
ATOM  14849 3HD1 LEU A 918     -29.462 -21.451 -60.992  1.00  5.23           H  
ATOM  14850 1HD2 LEU A 918     -31.435 -21.501 -63.385  1.00  5.23           H  
ATOM  14851 2HD2 LEU A 918     -30.023 -22.571 -63.188  1.00  5.23           H  
ATOM  14852 3HD2 LEU A 918     -31.646 -23.270 -63.429  1.00  5.23           H  
ATOM  14853  N   ASP A 919     -29.908 -26.757 -61.378  1.00  5.55           N  
ATOM  14854  CA  ASP A 919     -29.028 -27.759 -60.789  1.00  5.55           C  
ATOM  14855  C   ASP A 919     -27.759 -27.027 -60.378  1.00  5.55           C  
ATOM  14856  O   ASP A 919     -27.404 -26.023 -61.005  1.00  5.55           O  
ATOM  14857  CB  ASP A 919     -28.711 -28.869 -61.786  1.00  5.55           C  
ATOM  14858  CG  ASP A 919     -29.938 -29.684 -62.187  1.00  5.55           C  
ATOM  14859  OD1 ASP A 919     -30.757 -29.969 -61.346  1.00  5.55           O  
ATOM  14860  OD2 ASP A 919     -30.048 -30.000 -63.345  1.00  5.55           O  
ATOM  14861  H   ASP A 919     -29.771 -26.487 -62.341  1.00  5.55           H  
ATOM  14862  HA  ASP A 919     -29.494 -28.188 -59.899  1.00  5.55           H  
ATOM  14863 1HB  ASP A 919     -28.256 -28.444 -62.680  1.00  5.55           H  
ATOM  14864 2HB  ASP A 919     -27.985 -29.547 -61.340  1.00  5.55           H  
ATOM  14865  N   TYR A 920     -27.054 -27.510 -59.362  1.00  6.16           N  
ATOM  14866  CA  TYR A 920     -25.823 -26.833 -58.962  1.00  6.16           C  
ATOM  14867  C   TYR A 920     -24.571 -27.571 -59.381  1.00  6.16           C  
ATOM  14868  O   TYR A 920     -24.408 -28.742 -59.068  1.00  6.16           O  
ATOM  14869  CB  TYR A 920     -25.807 -26.643 -57.457  1.00  6.16           C  
ATOM  14870  CG  TYR A 920     -24.533 -26.030 -56.944  1.00  6.16           C  
ATOM  14871  CD1 TYR A 920     -24.317 -24.669 -57.058  1.00  6.16           C  
ATOM  14872  CD2 TYR A 920     -23.562 -26.845 -56.371  1.00  6.16           C  
ATOM  14873  CE1 TYR A 920     -23.136 -24.121 -56.591  1.00  6.16           C  
ATOM  14874  CE2 TYR A 920     -22.387 -26.302 -55.908  1.00  6.16           C  
ATOM  14875  CZ  TYR A 920     -22.170 -24.945 -56.013  1.00  6.16           C  
ATOM  14876  OH  TYR A 920     -20.991 -24.398 -55.547  1.00  6.16           O  
ATOM  14877  H   TYR A 920     -27.361 -28.339 -58.846  1.00  6.16           H  
ATOM  14878  HA  TYR A 920     -25.796 -25.852 -59.433  1.00  6.16           H  
ATOM  14879 1HB  TYR A 920     -26.634 -25.998 -57.174  1.00  6.16           H  
ATOM  14880 2HB  TYR A 920     -25.958 -27.601 -56.964  1.00  6.16           H  
ATOM  14881  HD1 TYR A 920     -25.074 -24.032 -57.512  1.00  6.16           H  
ATOM  14882  HD2 TYR A 920     -23.729 -27.912 -56.291  1.00  6.16           H  
ATOM  14883  HE1 TYR A 920     -22.963 -23.049 -56.677  1.00  6.16           H  
ATOM  14884  HE2 TYR A 920     -21.627 -26.945 -55.461  1.00  6.16           H  
ATOM  14885  HH  TYR A 920     -20.410 -25.104 -55.242  1.00  6.16           H  
ATOM  14886  N   LYS A 921     -23.673 -26.886 -60.080  1.00  7.04           N  
ATOM  14887  CA  LYS A 921     -22.417 -27.503 -60.505  1.00  7.04           C  
ATOM  14888  C   LYS A 921     -21.325 -27.223 -59.478  1.00  7.04           C  
ATOM  14889  O   LYS A 921     -21.103 -26.068 -59.111  1.00  7.04           O  
ATOM  14890  CB  LYS A 921     -21.989 -26.973 -61.867  1.00  7.04           C  
ATOM  14891  CG  LYS A 921     -20.762 -27.648 -62.461  1.00  7.04           C  
ATOM  14892  CD  LYS A 921     -20.450 -27.069 -63.845  1.00  7.04           C  
ATOM  14893  CE  LYS A 921     -19.204 -27.688 -64.449  1.00  7.04           C  
ATOM  14894  NZ  LYS A 921     -18.869 -27.087 -65.778  1.00  7.04           N  
ATOM  14895  H   LYS A 921     -23.860 -25.922 -60.318  1.00  7.04           H  
ATOM  14896  HA  LYS A 921     -22.551 -28.582 -60.573  1.00  7.04           H  
ATOM  14897 1HB  LYS A 921     -22.801 -27.064 -62.571  1.00  7.04           H  
ATOM  14898 2HB  LYS A 921     -21.761 -25.914 -61.778  1.00  7.04           H  
ATOM  14899 1HG  LYS A 921     -19.904 -27.498 -61.802  1.00  7.04           H  
ATOM  14900 2HG  LYS A 921     -20.947 -28.725 -62.546  1.00  7.04           H  
ATOM  14901 1HD  LYS A 921     -21.295 -27.256 -64.509  1.00  7.04           H  
ATOM  14902 2HD  LYS A 921     -20.306 -25.993 -63.762  1.00  7.04           H  
ATOM  14903 1HE  LYS A 921     -18.365 -27.537 -63.770  1.00  7.04           H  
ATOM  14904 2HE  LYS A 921     -19.369 -28.761 -64.576  1.00  7.04           H  
ATOM  14905 1HZ  LYS A 921     -18.036 -27.525 -66.149  1.00  7.04           H  
ATOM  14906 2HZ  LYS A 921     -19.637 -27.231 -66.419  1.00  7.04           H  
ATOM  14907 3HZ  LYS A 921     -18.705 -26.096 -65.668  1.00  7.04           H  
ATOM  14908  N   ASP A 922     -20.667 -28.273 -58.994  1.00  7.91           N  
ATOM  14909  CA  ASP A 922     -19.608 -28.112 -58.000  1.00  7.91           C  
ATOM  14910  C   ASP A 922     -18.250 -27.950 -58.688  1.00  7.91           C  
ATOM  14911  O   ASP A 922     -18.128 -28.089 -59.908  1.00  7.91           O  
ATOM  14912  CB  ASP A 922     -19.622 -29.277 -56.987  1.00  7.91           C  
ATOM  14913  CG  ASP A 922     -19.025 -28.901 -55.552  1.00  7.91           C  
ATOM  14914  OD1 ASP A 922     -18.267 -27.952 -55.457  1.00  7.91           O  
ATOM  14915  OD2 ASP A 922     -19.372 -29.552 -54.579  1.00  7.91           O  
ATOM  14916  H   ASP A 922     -20.897 -29.206 -59.342  1.00  7.91           H  
ATOM  14917  HA  ASP A 922     -19.804 -27.197 -57.441  1.00  7.91           H  
ATOM  14918 1HB  ASP A 922     -20.650 -29.620 -56.865  1.00  7.91           H  
ATOM  14919 2HB  ASP A 922     -19.051 -30.121 -57.398  1.00  7.91           H  
ATOM  14920  N   HIS A 923     -17.221 -27.675 -57.897  1.00  8.38           N  
ATOM  14921  CA  HIS A 923     -15.867 -27.458 -58.409  1.00  8.38           C  
ATOM  14922  C   HIS A 923     -15.278 -28.663 -59.144  1.00  8.38           C  
ATOM  14923  O   HIS A 923     -14.419 -28.503 -60.010  1.00  8.38           O  
ATOM  14924  CB  HIS A 923     -14.932 -27.092 -57.250  1.00  8.38           C  
ATOM  14925  CG  HIS A 923     -14.687 -28.235 -56.305  1.00  8.38           C  
ATOM  14926  ND1 HIS A 923     -15.614 -28.629 -55.370  1.00  8.38           N  
ATOM  14927  CD2 HIS A 923     -13.624 -29.065 -56.155  1.00  8.38           C  
ATOM  14928  CE1 HIS A 923     -15.145 -29.655 -54.689  1.00  8.38           C  
ATOM  14929  NE2 HIS A 923     -13.932 -29.941 -55.140  1.00  8.38           N  
ATOM  14930  H   HIS A 923     -17.408 -27.593 -56.899  1.00  8.38           H  
ATOM  14931  HA  HIS A 923     -15.884 -26.623 -59.109  1.00  8.38           H  
ATOM  14932 1HB  HIS A 923     -13.973 -26.760 -57.644  1.00  8.38           H  
ATOM  14933 2HB  HIS A 923     -15.362 -26.267 -56.682  1.00  8.38           H  
ATOM  14934  HD1 HIS A 923     -16.544 -28.226 -55.234  1.00  8.38           H  
ATOM  14935  HD2 HIS A 923     -12.664 -29.137 -56.666  1.00  8.38           H  
ATOM  14936  HE1 HIS A 923     -15.749 -30.110 -53.905  1.00  8.38           H  
ATOM  14937  N   ASP A 924     -15.743 -29.874 -58.818  1.00  8.16           N  
ATOM  14938  CA  ASP A 924     -15.225 -31.071 -59.479  1.00  8.16           C  
ATOM  14939  C   ASP A 924     -15.988 -31.422 -60.760  1.00  8.16           C  
ATOM  14940  O   ASP A 924     -15.730 -32.452 -61.382  1.00  8.16           O  
ATOM  14941  CB  ASP A 924     -15.215 -32.260 -58.509  1.00  8.16           C  
ATOM  14942  CG  ASP A 924     -16.595 -32.742 -58.031  1.00  8.16           C  
ATOM  14943  OD1 ASP A 924     -17.614 -32.289 -58.528  1.00  8.16           O  
ATOM  14944  OD2 ASP A 924     -16.613 -33.582 -57.156  1.00  8.16           O  
ATOM  14945  H   ASP A 924     -16.445 -29.950 -58.096  1.00  8.16           H  
ATOM  14946  HA  ASP A 924     -14.190 -30.875 -59.758  1.00  8.16           H  
ATOM  14947 1HB  ASP A 924     -14.710 -33.100 -58.985  1.00  8.16           H  
ATOM  14948 2HB  ASP A 924     -14.626 -31.991 -57.626  1.00  8.16           H  
ATOM  14949  N   GLY A 925     -16.932 -30.567 -61.152  1.00  7.31           N  
ATOM  14950  CA  GLY A 925     -17.728 -30.761 -62.352  1.00  7.31           C  
ATOM  14951  C   GLY A 925     -19.014 -31.565 -62.137  1.00  7.31           C  
ATOM  14952  O   GLY A 925     -19.838 -31.670 -63.051  1.00  7.31           O  
ATOM  14953  H   GLY A 925     -17.121 -29.731 -60.600  1.00  7.31           H  
ATOM  14954 1HA  GLY A 925     -17.985 -29.783 -62.747  1.00  7.31           H  
ATOM  14955 2HA  GLY A 925     -17.117 -31.254 -63.105  1.00  7.31           H  
ATOM  14956  N   ASP A 926     -19.192 -32.163 -60.956  1.00  6.21           N  
ATOM  14957  CA  ASP A 926     -20.395 -32.947 -60.707  1.00  6.21           C  
ATOM  14958  C   ASP A 926     -21.544 -32.022 -60.336  1.00  6.21           C  
ATOM  14959  O   ASP A 926     -21.337 -30.828 -60.108  1.00  6.21           O  
ATOM  14960  CB  ASP A 926     -20.138 -34.019 -59.633  1.00  6.21           C  
ATOM  14961  CG  ASP A 926     -21.110 -35.249 -59.713  1.00  6.21           C  
ATOM  14962  OD1 ASP A 926     -22.038 -35.193 -60.499  1.00  6.21           O  
ATOM  14963  OD2 ASP A 926     -20.890 -36.223 -59.021  1.00  6.21           O  
ATOM  14964  H   ASP A 926     -18.493 -32.080 -60.205  1.00  6.21           H  
ATOM  14965  HA  ASP A 926     -20.666 -33.465 -61.627  1.00  6.21           H  
ATOM  14966 1HB  ASP A 926     -19.107 -34.374 -59.721  1.00  6.21           H  
ATOM  14967 2HB  ASP A 926     -20.226 -33.562 -58.646  1.00  6.21           H  
ATOM  14968  N   TYR A 927     -22.752 -32.575 -60.280  1.00  5.26           N  
ATOM  14969  CA  TYR A 927     -23.926 -31.776 -59.925  1.00  5.26           C  
ATOM  14970  C   TYR A 927     -24.645 -32.182 -58.644  1.00  5.26           C  
ATOM  14971  O   TYR A 927     -24.719 -33.357 -58.283  1.00  5.26           O  
ATOM  14972  CB  TYR A 927     -24.931 -31.752 -61.073  1.00  5.26           C  
ATOM  14973  CG  TYR A 927     -24.497 -30.940 -62.266  1.00  5.26           C  
ATOM  14974  CD1 TYR A 927     -23.653 -31.472 -63.224  1.00  5.26           C  
ATOM  14975  CD2 TYR A 927     -24.988 -29.652 -62.410  1.00  5.26           C  
ATOM  14976  CE1 TYR A 927     -23.299 -30.713 -64.322  1.00  5.26           C  
ATOM  14977  CE2 TYR A 927     -24.645 -28.901 -63.503  1.00  5.26           C  
ATOM  14978  CZ  TYR A 927     -23.803 -29.425 -64.461  1.00  5.26           C  
ATOM  14979  OH  TYR A 927     -23.465 -28.684 -65.570  1.00  5.26           O  
ATOM  14980  H   TYR A 927     -22.822 -33.576 -60.484  1.00  5.26           H  
ATOM  14981  HA  TYR A 927     -23.579 -30.765 -59.781  1.00  5.26           H  
ATOM  14982 1HB  TYR A 927     -25.128 -32.771 -61.406  1.00  5.26           H  
ATOM  14983 2HB  TYR A 927     -25.874 -31.338 -60.710  1.00  5.26           H  
ATOM  14984  HD1 TYR A 927     -23.267 -32.488 -63.115  1.00  5.26           H  
ATOM  14985  HD2 TYR A 927     -25.654 -29.239 -61.656  1.00  5.26           H  
ATOM  14986  HE1 TYR A 927     -22.635 -31.129 -65.080  1.00  5.26           H  
ATOM  14987  HE2 TYR A 927     -25.041 -27.891 -63.614  1.00  5.26           H  
ATOM  14988  HH  TYR A 927     -22.850 -29.186 -66.109  1.00  5.26           H  
ATOM  14989  N   LYS A 928     -25.222 -31.181 -57.985  1.00  4.64           N  
ATOM  14990  CA  LYS A 928     -25.996 -31.386 -56.777  1.00  4.64           C  
ATOM  14991  C   LYS A 928     -27.447 -30.953 -56.956  1.00  4.64           C  
ATOM  14992  O   LYS A 928     -27.765 -29.972 -57.646  1.00  4.64           O  
ATOM  14993  CB  LYS A 928     -25.340 -30.645 -55.617  1.00  4.64           C  
ATOM  14994  CG  LYS A 928     -23.951 -31.169 -55.310  1.00  4.64           C  
ATOM  14995  CD  LYS A 928     -23.292 -30.470 -54.141  1.00  4.64           C  
ATOM  14996  CE  LYS A 928     -21.885 -31.014 -53.954  1.00  4.64           C  
ATOM  14997  NZ  LYS A 928     -21.144 -30.340 -52.852  1.00  4.64           N  
ATOM  14998  H   LYS A 928     -25.090 -30.240 -58.340  1.00  4.64           H  
ATOM  14999  HA  LYS A 928     -25.997 -32.450 -56.544  1.00  4.64           H  
ATOM  15000 1HB  LYS A 928     -25.270 -29.587 -55.849  1.00  4.64           H  
ATOM  15001 2HB  LYS A 928     -25.956 -30.743 -54.723  1.00  4.64           H  
ATOM  15002 1HG  LYS A 928     -24.008 -32.239 -55.102  1.00  4.64           H  
ATOM  15003 2HG  LYS A 928     -23.318 -31.026 -56.187  1.00  4.64           H  
ATOM  15004 1HD  LYS A 928     -23.235 -29.399 -54.337  1.00  4.64           H  
ATOM  15005 2HD  LYS A 928     -23.867 -30.630 -53.230  1.00  4.64           H  
ATOM  15006 1HE  LYS A 928     -21.936 -32.079 -53.743  1.00  4.64           H  
ATOM  15007 2HE  LYS A 928     -21.350 -30.872 -54.884  1.00  4.64           H  
ATOM  15008 1HZ  LYS A 928     -20.206 -30.730 -52.801  1.00  4.64           H  
ATOM  15009 2HZ  LYS A 928     -21.072 -29.344 -53.036  1.00  4.64           H  
ATOM  15010 3HZ  LYS A 928     -21.622 -30.481 -51.981  1.00  4.64           H  
ATOM  15011  N   ASP A 929     -28.330 -31.714 -56.322  1.00  4.39           N  
ATOM  15012  CA  ASP A 929     -29.767 -31.487 -56.347  1.00  4.39           C  
ATOM  15013  C   ASP A 929     -30.239 -30.570 -55.224  1.00  4.39           C  
ATOM  15014  O   ASP A 929     -30.272 -30.967 -54.063  1.00  4.39           O  
ATOM  15015  CB  ASP A 929     -30.492 -32.836 -56.272  1.00  4.39           C  
ATOM  15016  CG  ASP A 929     -32.011 -32.752 -56.385  1.00  4.39           C  
ATOM  15017  OD1 ASP A 929     -32.555 -31.668 -56.317  1.00  4.39           O  
ATOM  15018  OD2 ASP A 929     -32.621 -33.786 -56.542  1.00  4.39           O  
ATOM  15019  H   ASP A 929     -27.983 -32.501 -55.792  1.00  4.39           H  
ATOM  15020  HA  ASP A 929     -30.018 -31.015 -57.298  1.00  4.39           H  
ATOM  15021 1HB  ASP A 929     -30.126 -33.485 -57.069  1.00  4.39           H  
ATOM  15022 2HB  ASP A 929     -30.248 -33.319 -55.326  1.00  4.39           H  
ATOM  15023  N   HIS A 930     -30.603 -29.336 -55.567  1.00  4.50           N  
ATOM  15024  CA  HIS A 930     -31.039 -28.376 -54.558  1.00  4.50           C  
ATOM  15025  C   HIS A 930     -32.566 -28.321 -54.441  1.00  4.50           C  
ATOM  15026  O   HIS A 930     -33.117 -27.464 -53.751  1.00  4.50           O  
ATOM  15027  CB  HIS A 930     -30.464 -26.973 -54.814  1.00  4.50           C  
ATOM  15028  CG  HIS A 930     -28.967 -26.862 -54.567  1.00  4.50           C  
ATOM  15029  ND1 HIS A 930     -28.295 -25.655 -54.611  1.00  4.50           N  
ATOM  15030  CD2 HIS A 930     -28.035 -27.796 -54.240  1.00  4.50           C  
ATOM  15031  CE1 HIS A 930     -27.021 -25.850 -54.323  1.00  4.50           C  
ATOM  15032  NE2 HIS A 930     -26.838 -27.138 -54.089  1.00  4.50           N  
ATOM  15033  H   HIS A 930     -30.570 -29.066 -56.543  1.00  4.50           H  
ATOM  15034  HA  HIS A 930     -30.656 -28.686 -53.588  1.00  4.50           H  
ATOM  15035 1HB  HIS A 930     -30.658 -26.689 -55.850  1.00  4.50           H  
ATOM  15036 2HB  HIS A 930     -30.973 -26.248 -54.177  1.00  4.50           H  
ATOM  15037  HD1 HIS A 930     -28.696 -24.758 -54.798  1.00  4.50           H  
ATOM  15038  HD2 HIS A 930     -28.085 -28.873 -54.079  1.00  4.50           H  
ATOM  15039  HE1 HIS A 930     -26.321 -25.014 -54.307  1.00  4.50           H  
ATOM  15040  N   ASP A 931     -33.265 -29.287 -55.067  1.00  4.92           N  
ATOM  15041  CA  ASP A 931     -34.731 -29.354 -54.978  1.00  4.92           C  
ATOM  15042  C   ASP A 931     -35.130 -29.761 -53.570  1.00  4.92           C  
ATOM  15043  O   ASP A 931     -36.270 -29.581 -53.144  1.00  4.92           O  
ATOM  15044  CB  ASP A 931     -35.315 -30.341 -55.997  1.00  4.92           C  
ATOM  15045  CG  ASP A 931     -36.829 -30.139 -56.251  1.00  4.92           C  
ATOM  15046  OD1 ASP A 931     -37.202 -29.043 -56.584  1.00  4.92           O  
ATOM  15047  OD2 ASP A 931     -37.587 -31.078 -56.120  1.00  4.92           O  
ATOM  15048  H   ASP A 931     -32.786 -30.015 -55.608  1.00  4.92           H  
ATOM  15049  HA  ASP A 931     -35.140 -28.366 -55.182  1.00  4.92           H  
ATOM  15050 1HB  ASP A 931     -34.781 -30.245 -56.942  1.00  4.92           H  
ATOM  15051 2HB  ASP A 931     -35.143 -31.365 -55.643  1.00  4.92           H  
ATOM  15052  N   ILE A 932     -34.156 -30.263 -52.828  1.00  5.53           N  
ATOM  15053  CA  ILE A 932     -34.309 -30.713 -51.466  1.00  5.53           C  
ATOM  15054  C   ILE A 932     -34.678 -29.563 -50.527  1.00  5.53           C  
ATOM  15055  O   ILE A 932     -35.168 -29.801 -49.424  1.00  5.53           O  
ATOM  15056  CB  ILE A 932     -32.996 -31.377 -51.030  1.00  5.53           C  
ATOM  15057  CG1 ILE A 932     -31.867 -30.340 -51.014  1.00  5.53           C  
ATOM  15058  CG2 ILE A 932     -32.647 -32.475 -52.034  1.00  5.53           C  
ATOM  15059  CD1 ILE A 932     -30.583 -30.836 -50.437  1.00  5.53           C  
ATOM  15060  H   ILE A 932     -33.248 -30.366 -53.265  1.00  5.53           H  
ATOM  15061  HA  ILE A 932     -35.110 -31.454 -51.436  1.00  5.53           H  
ATOM  15062  HB  ILE A 932     -33.097 -31.794 -50.030  1.00  5.53           H  
ATOM  15063 1HG1 ILE A 932     -31.687 -30.014 -52.024  1.00  5.53           H  
ATOM  15064 2HG1 ILE A 932     -32.170 -29.483 -50.419  1.00  5.53           H  
ATOM  15065 1HG2 ILE A 932     -31.711 -32.951 -51.749  1.00  5.53           H  
ATOM  15066 2HG2 ILE A 932     -33.441 -33.217 -52.054  1.00  5.53           H  
ATOM  15067 3HG2 ILE A 932     -32.537 -32.035 -53.034  1.00  5.53           H  
ATOM  15068 1HD1 ILE A 932     -29.846 -30.033 -50.467  1.00  5.53           H  
ATOM  15069 2HD1 ILE A 932     -30.746 -31.143 -49.405  1.00  5.53           H  
ATOM  15070 3HD1 ILE A 932     -30.224 -31.683 -51.023  1.00  5.53           H  
ATOM  15071  N   ASP A 933     -34.460 -28.314 -50.977  1.00  6.23           N  
ATOM  15072  CA  ASP A 933     -34.819 -27.147 -50.190  1.00  6.23           C  
ATOM  15073  C   ASP A 933     -36.124 -26.502 -50.671  1.00  6.23           C  
ATOM  15074  O   ASP A 933     -36.477 -25.411 -50.219  1.00  6.23           O  
ATOM  15075  CB  ASP A 933     -33.700 -26.109 -50.235  1.00  6.23           C  
ATOM  15076  CG  ASP A 933     -32.410 -26.579 -49.558  1.00  6.23           C  
ATOM  15077  OD1 ASP A 933     -32.488 -27.153 -48.499  1.00  6.23           O  
ATOM  15078  OD2 ASP A 933     -31.359 -26.351 -50.106  1.00  6.23           O  
ATOM  15079  H   ASP A 933     -34.046 -28.167 -51.900  1.00  6.23           H  
ATOM  15080  HA  ASP A 933     -34.959 -27.459 -49.156  1.00  6.23           H  
ATOM  15081 1HB  ASP A 933     -33.484 -25.854 -51.279  1.00  6.23           H  
ATOM  15082 2HB  ASP A 933     -34.036 -25.209 -49.740  1.00  6.23           H  
ATOM  15083  N   TYR A 934     -36.845 -27.174 -51.574  1.00  6.98           N  
ATOM  15084  CA  TYR A 934     -38.098 -26.647 -52.105  1.00  6.98           C  
ATOM  15085  C   TYR A 934     -39.148 -26.441 -51.030  1.00  6.98           C  
ATOM  15086  O   TYR A 934     -39.357 -27.303 -50.174  1.00  6.98           O  
ATOM  15087  CB  TYR A 934     -38.672 -27.569 -53.182  1.00  6.98           C  
ATOM  15088  CG  TYR A 934     -39.967 -27.055 -53.791  1.00  6.98           C  
ATOM  15089  CD1 TYR A 934     -39.928 -26.091 -54.784  1.00  6.98           C  
ATOM  15090  CD2 TYR A 934     -41.191 -27.530 -53.334  1.00  6.98           C  
ATOM  15091  CE1 TYR A 934     -41.097 -25.604 -55.331  1.00  6.98           C  
ATOM  15092  CE2 TYR A 934     -42.365 -27.045 -53.874  1.00  6.98           C  
ATOM  15093  CZ  TYR A 934     -42.322 -26.086 -54.872  1.00  6.98           C  
ATOM  15094  OH  TYR A 934     -43.494 -25.608 -55.412  1.00  6.98           O  
ATOM  15095  H   TYR A 934     -36.528 -28.074 -51.932  1.00  6.98           H  
ATOM  15096  HA  TYR A 934     -37.897 -25.680 -52.541  1.00  6.98           H  
ATOM  15097 1HB  TYR A 934     -37.939 -27.685 -53.990  1.00  6.98           H  
ATOM  15098 2HB  TYR A 934     -38.853 -28.557 -52.762  1.00  6.98           H  
ATOM  15099  HD1 TYR A 934     -38.970 -25.725 -55.131  1.00  6.98           H  
ATOM  15100  HD2 TYR A 934     -41.225 -28.281 -52.545  1.00  6.98           H  
ATOM  15101  HE1 TYR A 934     -41.056 -24.847 -56.117  1.00  6.98           H  
ATOM  15102  HE2 TYR A 934     -43.327 -27.417 -53.509  1.00  6.98           H  
ATOM  15103  HH  TYR A 934     -44.238 -26.057 -54.996  1.00  6.98           H  
ATOM  15104  N   LYS A 935     -39.824 -25.299 -51.083  1.00  7.77           N  
ATOM  15105  CA  LYS A 935     -40.878 -25.007 -50.123  1.00  7.77           C  
ATOM  15106  C   LYS A 935     -42.226 -24.696 -50.762  1.00  7.77           C  
ATOM  15107  O   LYS A 935     -42.310 -24.092 -51.840  1.00  7.77           O  
ATOM  15108  CB  LYS A 935     -40.478 -23.835 -49.228  1.00  7.77           C  
ATOM  15109  CG  LYS A 935     -39.295 -24.091 -48.326  1.00  7.77           C  
ATOM  15110  CD  LYS A 935     -39.048 -22.902 -47.419  1.00  7.77           C  
ATOM  15111  CE  LYS A 935     -37.840 -23.122 -46.538  1.00  7.77           C  
ATOM  15112  NZ  LYS A 935     -37.595 -21.963 -45.638  1.00  7.77           N  
ATOM  15113  H   LYS A 935     -39.592 -24.631 -51.805  1.00  7.77           H  
ATOM  15114  HA  LYS A 935     -41.017 -25.884 -49.493  1.00  7.77           H  
ATOM  15115 1HB  LYS A 935     -40.208 -22.990 -49.846  1.00  7.77           H  
ATOM  15116 2HB  LYS A 935     -41.331 -23.530 -48.613  1.00  7.77           H  
ATOM  15117 1HG  LYS A 935     -39.483 -24.978 -47.719  1.00  7.77           H  
ATOM  15118 2HG  LYS A 935     -38.404 -24.267 -48.928  1.00  7.77           H  
ATOM  15119 1HD  LYS A 935     -38.899 -22.006 -48.021  1.00  7.77           H  
ATOM  15120 2HD  LYS A 935     -39.923 -22.746 -46.787  1.00  7.77           H  
ATOM  15121 1HE  LYS A 935     -37.993 -24.014 -45.934  1.00  7.77           H  
ATOM  15122 2HE  LYS A 935     -36.963 -23.269 -47.172  1.00  7.77           H  
ATOM  15123 1HZ  LYS A 935     -36.781 -22.144 -45.075  1.00  7.77           H  
ATOM  15124 2HZ  LYS A 935     -37.443 -21.132 -46.192  1.00  7.77           H  
ATOM  15125 3HZ  LYS A 935     -38.394 -21.820 -45.033  1.00  7.77           H  
ATOM  15126  N   ASP A 936     -43.278 -25.050 -50.024  1.00  8.59           N  
ATOM  15127  CA  ASP A 936     -44.662 -24.713 -50.338  1.00  8.59           C  
ATOM  15128  C   ASP A 936     -44.913 -23.246 -49.990  1.00  8.59           C  
ATOM  15129  O   ASP A 936     -44.231 -22.692 -49.131  1.00  8.59           O  
ATOM  15130  CB  ASP A 936     -45.617 -25.616 -49.563  1.00  8.59           C  
ATOM  15131  CG  ASP A 936     -45.558 -27.073 -50.036  1.00  8.59           C  
ATOM  15132  OD1 ASP A 936     -44.994 -27.322 -51.077  1.00  8.59           O  
ATOM  15133  OD2 ASP A 936     -46.075 -27.914 -49.350  1.00  8.59           O  
ATOM  15134  H   ASP A 936     -43.102 -25.572 -49.176  1.00  8.59           H  
ATOM  15135  HA  ASP A 936     -44.827 -24.852 -51.407  1.00  8.59           H  
ATOM  15136 1HB  ASP A 936     -45.369 -25.582 -48.499  1.00  8.59           H  
ATOM  15137 2HB  ASP A 936     -46.639 -25.251 -49.673  1.00  8.59           H  
ATOM  15138  N   ASP A 937     -45.933 -22.630 -50.589  1.00  9.40           N  
ATOM  15139  CA  ASP A 937     -46.238 -21.209 -50.341  1.00  9.40           C  
ATOM  15140  C   ASP A 937     -46.466 -20.862 -48.869  1.00  9.40           C  
ATOM  15141  O   ASP A 937     -46.081 -19.787 -48.407  1.00  9.40           O  
ATOM  15142  CB  ASP A 937     -47.448 -20.790 -51.169  1.00  9.40           C  
ATOM  15143  CG  ASP A 937     -47.131 -20.707 -52.670  1.00  9.40           C  
ATOM  15144  OD1 ASP A 937     -45.965 -20.715 -53.012  1.00  9.40           O  
ATOM  15145  OD2 ASP A 937     -48.045 -20.648 -53.451  1.00  9.40           O  
ATOM  15146  H   ASP A 937     -46.485 -23.139 -51.266  1.00  9.40           H  
ATOM  15147  HA  ASP A 937     -45.401 -20.612 -50.677  1.00  9.40           H  
ATOM  15148 1HB  ASP A 937     -48.258 -21.502 -51.016  1.00  9.40           H  
ATOM  15149 2HB  ASP A 937     -47.802 -19.817 -50.826  1.00  9.40           H  
ATOM  15150  N   ASP A 938     -47.031 -21.785 -48.107  1.00 10.14           N  
ATOM  15151  CA  ASP A 938     -47.294 -21.543 -46.693  1.00 10.14           C  
ATOM  15152  C   ASP A 938     -46.013 -21.246 -45.895  1.00 10.14           C  
ATOM  15153  O   ASP A 938     -46.070 -20.593 -44.850  1.00 10.14           O  
ATOM  15154  CB  ASP A 938     -47.994 -22.752 -46.073  1.00 10.14           C  
ATOM  15155  CG  ASP A 938     -49.446 -22.923 -46.527  1.00 10.14           C  
ATOM  15156  OD1 ASP A 938     -49.990 -22.016 -47.114  1.00 10.14           O  
ATOM  15157  OD2 ASP A 938     -49.992 -23.972 -46.288  1.00 10.14           O  
ATOM  15158  H   ASP A 938     -47.304 -22.661 -48.522  1.00 10.14           H  
ATOM  15159  HA  ASP A 938     -47.952 -20.677 -46.613  1.00 10.14           H  
ATOM  15160 1HB  ASP A 938     -47.436 -23.657 -46.326  1.00 10.14           H  
ATOM  15161 2HB  ASP A 938     -47.972 -22.659 -44.986  1.00 10.14           H  
ATOM  15162  N   ASP A 939     -44.872 -21.764 -46.368  1.00 10.73           N  
ATOM  15163  CA  ASP A 939     -43.590 -21.619 -45.694  1.00 10.73           C  
ATOM  15164  C   ASP A 939     -42.614 -20.641 -46.380  1.00 10.73           C  
ATOM  15165  O   ASP A 939     -41.409 -20.686 -46.096  1.00 10.73           O  
ATOM  15166  CB  ASP A 939     -42.918 -22.989 -45.551  1.00 10.73           C  
ATOM  15167  CG  ASP A 939     -43.676 -23.959 -44.620  1.00 10.73           C  
ATOM  15168  OD1 ASP A 939     -44.145 -23.529 -43.597  1.00 10.73           O  
ATOM  15169  OD2 ASP A 939     -43.748 -25.124 -44.936  1.00 10.73           O  
ATOM  15170  H   ASP A 939     -44.873 -22.244 -47.266  1.00 10.73           H  
ATOM  15171  HA  ASP A 939     -43.783 -21.237 -44.692  1.00 10.73           H  
ATOM  15172 1HB  ASP A 939     -42.837 -23.445 -46.541  1.00 10.73           H  
ATOM  15173 2HB  ASP A 939     -41.910 -22.857 -45.167  1.00 10.73           H  
ATOM  15174  N   LYS A 940     -43.102 -19.765 -47.268  1.00 11.13           N  
ATOM  15175  CA  LYS A 940     -42.187 -18.828 -47.933  1.00 11.13           C  
ATOM  15176  C   LYS A 940     -42.889 -17.541 -48.366  1.00 11.13           C  
ATOM  15177  O   LYS A 940     -42.752 -16.514 -47.698  1.00 11.13           O  
ATOM  15178  OXT LYS A 940     -43.328 -17.458 -49.512  1.00 11.13           O  
ATOM  15179  CB  LYS A 940     -41.528 -19.499 -49.151  1.00 11.13           C  
ATOM  15180  CG  LYS A 940     -42.508 -19.846 -50.246  1.00 11.13           C  
ATOM  15181  CD  LYS A 940     -41.892 -20.623 -51.409  1.00 11.13           C  
ATOM  15182  CE  LYS A 940     -42.959 -20.895 -52.459  1.00 11.13           C  
ATOM  15183  NZ  LYS A 940     -42.525 -21.798 -53.509  1.00 11.13           N  
ATOM  15184  H   LYS A 940     -44.101 -19.757 -47.499  1.00 11.13           H  
ATOM  15185  HA  LYS A 940     -41.407 -18.552 -47.226  1.00 11.13           H  
ATOM  15186 1HB  LYS A 940     -40.766 -18.842 -49.568  1.00 11.13           H  
ATOM  15187 2HB  LYS A 940     -41.036 -20.422 -48.840  1.00 11.13           H  
ATOM  15188 1HG  LYS A 940     -43.284 -20.458 -49.807  1.00 11.13           H  
ATOM  15189 2HG  LYS A 940     -42.970 -18.944 -50.635  1.00 11.13           H  
ATOM  15190 1HD  LYS A 940     -41.075 -20.060 -51.859  1.00 11.13           H  
ATOM  15191 2HD  LYS A 940     -41.515 -21.571 -51.063  1.00 11.13           H  
ATOM  15192 1HE  LYS A 940     -43.790 -21.348 -51.979  1.00 11.13           H  
ATOM  15193 2HE  LYS A 940     -43.272 -19.953 -52.907  1.00 11.13           H  
ATOM  15194 1HZ  LYS A 940     -43.301 -21.944 -54.135  1.00 11.13           H  
ATOM  15195 2HZ  LYS A 940     -41.732 -21.442 -54.036  1.00 11.13           H  
ATOM  15196 3HZ  LYS A 940     -42.279 -22.689 -53.038  1.00 11.13           H  
TER   15197
ENDMDL

REMARK ID 579532 MODEL 5 2024-01-06_00000181_1_19
PFRMAT TS
TARGET 2024-01-06_00000181_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.413  -0.556  -0.977  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.747  -0.341  -0.439  1.00  1.14           C  
ATOM      3  C   MET A   1       2.099   1.129  -0.238  1.00  1.14           C  
ATOM      4  O   MET A   1       2.840   1.462   0.686  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.788  -0.973  -1.333  1.00  1.14           C  
ATOM      6  CG  MET A   1       4.172  -0.908  -0.796  1.00  1.14           C  
ATOM      7  SD  MET A   1       4.365  -1.788   0.729  1.00  1.14           S  
ATOM      8  CE  MET A   1       4.432  -3.445   0.097  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.345  -1.505  -1.324  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.276  -0.407  -0.257  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.261   0.080  -1.742  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.795  -0.823   0.539  1.00  1.14           H  
ATOM     13 1HB  MET A   1       2.529  -2.010  -1.548  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.813  -0.439  -2.269  1.00  1.14           H  
ATOM     15 1HG  MET A   1       4.863  -1.325  -1.529  1.00  1.14           H  
ATOM     16 2HG  MET A   1       4.433   0.136  -0.632  1.00  1.14           H  
ATOM     17 1HE  MET A   1       4.570  -4.157   0.896  1.00  1.14           H  
ATOM     18 2HE  MET A   1       3.518  -3.667  -0.442  1.00  1.14           H  
ATOM     19 3HE  MET A   1       5.248  -3.522  -0.553  1.00  1.14           H  
ATOM     20  N   ALA A   2       1.569   2.029  -1.071  1.00  1.08           N  
ATOM     21  CA  ALA A   2       1.929   3.453  -0.971  1.00  1.08           C  
ATOM     22  C   ALA A   2       1.660   4.041   0.409  1.00  1.08           C  
ATOM     23  O   ALA A   2       2.412   4.882   0.896  1.00  1.08           O  
ATOM     24  CB  ALA A   2       1.150   4.248  -1.986  1.00  1.08           C  
ATOM     25  H   ALA A   2       0.955   1.754  -1.822  1.00  1.08           H  
ATOM     26  HA  ALA A   2       2.994   3.542  -1.181  1.00  1.08           H  
ATOM     27 1HB  ALA A   2       1.449   5.292  -1.945  1.00  1.08           H  
ATOM     28 2HB  ALA A   2       1.336   3.862  -2.971  1.00  1.08           H  
ATOM     29 3HB  ALA A   2       0.090   4.162  -1.763  1.00  1.08           H  
ATOM     30  N   ASN A   3       0.603   3.576   1.068  1.00  1.01           N  
ATOM     31  CA  ASN A   3       0.255   4.095   2.381  1.00  1.01           C  
ATOM     32  C   ASN A   3       1.311   3.742   3.408  1.00  1.01           C  
ATOM     33  O   ASN A   3       1.514   4.472   4.377  1.00  1.01           O  
ATOM     34  CB  ASN A   3      -1.067   3.516   2.809  1.00  1.01           C  
ATOM     35  CG  ASN A   3      -2.147   4.082   2.067  1.00  1.01           C  
ATOM     36  OD1 ASN A   3      -2.521   5.203   2.342  1.00  1.01           O  
ATOM     37  ND2 ASN A   3      -2.652   3.366   1.108  1.00  1.01           N  
ATOM     38  H   ASN A   3       0.020   2.876   0.640  1.00  1.01           H  
ATOM     39  HA  ASN A   3       0.187   5.183   2.325  1.00  1.01           H  
ATOM     40 1HB  ASN A   3      -1.059   2.439   2.658  1.00  1.01           H  
ATOM     41 2HB  ASN A   3      -1.228   3.701   3.872  1.00  1.01           H  
ATOM     42 1HD2 ASN A   3      -3.401   3.727   0.545  1.00  1.01           H  
ATOM     43 2HD2 ASN A   3      -2.285   2.461   0.919  1.00  1.01           H  
ATOM     44  N   VAL A   4       1.986   2.621   3.187  1.00  0.96           N  
ATOM     45  CA  VAL A   4       3.008   2.120   4.072  1.00  0.96           C  
ATOM     46  C   VAL A   4       4.287   2.862   3.759  1.00  0.96           C  
ATOM     47  O   VAL A   4       5.032   3.232   4.660  1.00  0.96           O  
ATOM     48  CB  VAL A   4       3.142   0.599   3.937  1.00  0.96           C  
ATOM     49  CG1 VAL A   4       4.308   0.085   4.764  1.00  0.96           C  
ATOM     50  CG2 VAL A   4       1.828  -0.031   4.405  1.00  0.96           C  
ATOM     51  H   VAL A   4       1.824   2.104   2.334  1.00  0.96           H  
ATOM     52  HA  VAL A   4       2.720   2.335   5.101  1.00  0.96           H  
ATOM     53  HB  VAL A   4       3.332   0.335   2.900  1.00  0.96           H  
ATOM     54 1HG1 VAL A   4       4.365  -0.984   4.654  1.00  0.96           H  
ATOM     55 2HG1 VAL A   4       5.236   0.540   4.418  1.00  0.96           H  
ATOM     56 3HG1 VAL A   4       4.152   0.332   5.817  1.00  0.96           H  
ATOM     57 1HG2 VAL A   4       1.886  -1.096   4.326  1.00  0.96           H  
ATOM     58 2HG2 VAL A   4       1.640   0.234   5.451  1.00  0.96           H  
ATOM     59 3HG2 VAL A   4       1.011   0.332   3.790  1.00  0.96           H  
ATOM     60  N   ALA A   5       4.559   3.075   2.467  1.00  0.92           N  
ATOM     61  CA  ALA A   5       5.747   3.833   2.087  1.00  0.92           C  
ATOM     62  C   ALA A   5       5.675   5.230   2.710  1.00  0.92           C  
ATOM     63  O   ALA A   5       6.655   5.723   3.281  1.00  0.92           O  
ATOM     64  CB  ALA A   5       5.849   3.941   0.570  1.00  0.92           C  
ATOM     65  H   ALA A   5       3.922   2.714   1.758  1.00  0.92           H  
ATOM     66  HA  ALA A   5       6.628   3.324   2.478  1.00  0.92           H  
ATOM     67 1HB  ALA A   5       6.749   4.507   0.306  1.00  0.92           H  
ATOM     68 2HB  ALA A   5       5.903   2.946   0.137  1.00  0.92           H  
ATOM     69 3HB  ALA A   5       4.973   4.457   0.184  1.00  0.92           H  
ATOM     70  N   VAL A   6       4.482   5.833   2.694  1.00  0.89           N  
ATOM     71  CA  VAL A   6       4.336   7.133   3.310  1.00  0.89           C  
ATOM     72  C   VAL A   6       4.414   7.041   4.819  1.00  0.89           C  
ATOM     73  O   VAL A   6       5.150   7.816   5.419  1.00  0.89           O  
ATOM     74  CB  VAL A   6       3.041   7.840   2.895  1.00  0.89           C  
ATOM     75  CG1 VAL A   6       2.877   9.088   3.706  1.00  0.89           C  
ATOM     76  CG2 VAL A   6       3.131   8.247   1.485  1.00  0.89           C  
ATOM     77  H   VAL A   6       3.693   5.403   2.212  1.00  0.89           H  
ATOM     78  HA  VAL A   6       5.161   7.759   2.974  1.00  0.89           H  
ATOM     79  HB  VAL A   6       2.185   7.181   3.056  1.00  0.89           H  
ATOM     80 1HG1 VAL A   6       1.978   9.596   3.394  1.00  0.89           H  
ATOM     81 2HG1 VAL A   6       2.811   8.834   4.766  1.00  0.89           H  
ATOM     82 3HG1 VAL A   6       3.727   9.735   3.542  1.00  0.89           H  
ATOM     83 1HG2 VAL A   6       2.237   8.781   1.207  1.00  0.89           H  
ATOM     84 2HG2 VAL A   6       3.977   8.907   1.397  1.00  0.89           H  
ATOM     85 3HG2 VAL A   6       3.261   7.371   0.845  1.00  0.89           H  
ATOM     86  N   GLU A   7       3.714   6.093   5.455  1.00  0.88           N  
ATOM     87  CA  GLU A   7       3.778   6.044   6.911  1.00  0.88           C  
ATOM     88  C   GLU A   7       5.211   5.805   7.375  1.00  0.88           C  
ATOM     89  O   GLU A   7       5.665   6.431   8.336  1.00  0.88           O  
ATOM     90  CB  GLU A   7       2.849   4.966   7.468  1.00  0.88           C  
ATOM     91  CG  GLU A   7       2.792   4.903   9.006  1.00  0.88           C  
ATOM     92  CD  GLU A   7       2.205   6.159   9.646  1.00  0.88           C  
ATOM     93  OE1 GLU A   7       1.583   6.927   8.964  1.00  0.88           O  
ATOM     94  OE2 GLU A   7       2.331   6.300  10.852  1.00  0.88           O  
ATOM     95  H   GLU A   7       3.111   5.442   4.954  1.00  0.88           H  
ATOM     96  HA  GLU A   7       3.449   7.007   7.299  1.00  0.88           H  
ATOM     97 1HB  GLU A   7       1.837   5.138   7.098  1.00  0.88           H  
ATOM     98 2HB  GLU A   7       3.167   3.989   7.096  1.00  0.88           H  
ATOM     99 1HG  GLU A   7       2.190   4.042   9.298  1.00  0.88           H  
ATOM    100 2HG  GLU A   7       3.804   4.748   9.385  1.00  0.88           H  
ATOM    101  N   PHE A   8       5.952   4.946   6.670  1.00  0.88           N  
ATOM    102  CA  PHE A   8       7.344   4.741   7.013  1.00  0.88           C  
ATOM    103  C   PHE A   8       8.103   6.042   6.944  1.00  0.88           C  
ATOM    104  O   PHE A   8       8.792   6.402   7.898  1.00  0.88           O  
ATOM    105  CB  PHE A   8       8.047   3.750   6.091  1.00  0.88           C  
ATOM    106  CG  PHE A   8       9.547   3.787   6.323  1.00  0.88           C  
ATOM    107  CD1 PHE A   8      10.134   3.126   7.367  1.00  0.88           C  
ATOM    108  CD2 PHE A   8      10.356   4.545   5.493  1.00  0.88           C  
ATOM    109  CE1 PHE A   8      11.507   3.196   7.584  1.00  0.88           C  
ATOM    110  CE2 PHE A   8      11.702   4.630   5.703  1.00  0.88           C  
ATOM    111  CZ  PHE A   8      12.288   3.950   6.748  1.00  0.88           C  
ATOM    112  H   PHE A   8       5.549   4.432   5.894  1.00  0.88           H  
ATOM    113  HA  PHE A   8       7.395   4.363   8.035  1.00  0.88           H  
ATOM    114 1HB  PHE A   8       7.684   2.735   6.277  1.00  0.88           H  
ATOM    115 2HB  PHE A   8       7.841   3.997   5.046  1.00  0.88           H  
ATOM    116  HD1 PHE A   8       9.507   2.542   8.021  1.00  0.88           H  
ATOM    117  HD2 PHE A   8       9.901   5.088   4.658  1.00  0.88           H  
ATOM    118  HE1 PHE A   8      11.958   2.661   8.418  1.00  0.88           H  
ATOM    119  HE2 PHE A   8      12.309   5.241   5.038  1.00  0.88           H  
ATOM    120  HZ  PHE A   8      13.363   4.022   6.907  1.00  0.88           H  
ATOM    121  N   LEU A   9       7.985   6.767   5.828  1.00  0.88           N  
ATOM    122  CA  LEU A   9       8.732   8.001   5.718  1.00  0.88           C  
ATOM    123  C   LEU A   9       8.320   9.005   6.765  1.00  0.88           C  
ATOM    124  O   LEU A   9       9.166   9.703   7.311  1.00  0.88           O  
ATOM    125  CB  LEU A   9       8.652   8.610   4.340  1.00  0.88           C  
ATOM    126  CG  LEU A   9       9.511   9.891   4.229  1.00  0.88           C  
ATOM    127  CD1 LEU A   9      10.948   9.617   4.659  1.00  0.88           C  
ATOM    128  CD2 LEU A   9       9.505  10.340   2.801  1.00  0.88           C  
ATOM    129  H   LEU A   9       7.402   6.450   5.050  1.00  0.88           H  
ATOM    130  HA  LEU A   9       9.777   7.761   5.884  1.00  0.88           H  
ATOM    131 1HB  LEU A   9       8.958   7.890   3.604  1.00  0.88           H  
ATOM    132 2HB  LEU A   9       7.610   8.877   4.140  1.00  0.88           H  
ATOM    133  HG  LEU A   9       9.119  10.653   4.878  1.00  0.88           H  
ATOM    134 1HD1 LEU A   9      11.537  10.527   4.563  1.00  0.88           H  
ATOM    135 2HD1 LEU A   9      10.954   9.292   5.695  1.00  0.88           H  
ATOM    136 3HD1 LEU A   9      11.369   8.858   4.059  1.00  0.88           H  
ATOM    137 1HD2 LEU A   9      10.106  11.235   2.722  1.00  0.88           H  
ATOM    138 2HD2 LEU A   9       9.920   9.567   2.174  1.00  0.88           H  
ATOM    139 3HD2 LEU A   9       8.496  10.542   2.478  1.00  0.88           H  
ATOM    140  N   VAL A  10       7.037   9.078   7.074  1.00  0.88           N  
ATOM    141  CA  VAL A  10       6.590   9.989   8.104  1.00  0.88           C  
ATOM    142  C   VAL A  10       7.276   9.667   9.424  1.00  0.88           C  
ATOM    143  O   VAL A  10       7.812  10.561  10.078  1.00  0.88           O  
ATOM    144  CB  VAL A  10       5.053   9.893   8.240  1.00  0.88           C  
ATOM    145  CG1 VAL A  10       4.541  10.594   9.473  1.00  0.88           C  
ATOM    146  CG2 VAL A  10       4.420  10.563   7.012  1.00  0.88           C  
ATOM    147  H   VAL A  10       6.364   8.491   6.588  1.00  0.88           H  
ATOM    148  HA  VAL A  10       6.853  10.997   7.800  1.00  0.88           H  
ATOM    149  HB  VAL A  10       4.770   8.846   8.297  1.00  0.88           H  
ATOM    150 1HG1 VAL A  10       3.459  10.486   9.514  1.00  0.88           H  
ATOM    151 2HG1 VAL A  10       4.983  10.136  10.357  1.00  0.88           H  
ATOM    152 3HG1 VAL A  10       4.783  11.630   9.437  1.00  0.88           H  
ATOM    153 1HG2 VAL A  10       3.335  10.493   7.072  1.00  0.88           H  
ATOM    154 2HG2 VAL A  10       4.710  11.612   6.987  1.00  0.88           H  
ATOM    155 3HG2 VAL A  10       4.761  10.077   6.115  1.00  0.88           H  
ATOM    156  N   GLN A  11       7.336   8.390   9.790  1.00  0.88           N  
ATOM    157  CA  GLN A  11       7.983   8.023  11.040  1.00  0.88           C  
ATOM    158  C   GLN A  11       9.520   8.143  10.980  1.00  0.88           C  
ATOM    159  O   GLN A  11      10.156   8.492  11.975  1.00  0.88           O  
ATOM    160  CB  GLN A  11       7.572   6.609  11.437  1.00  0.88           C  
ATOM    161  CG  GLN A  11       6.072   6.448  11.756  1.00  0.88           C  
ATOM    162  CD  GLN A  11       5.570   7.395  12.829  1.00  0.88           C  
ATOM    163  OE1 GLN A  11       6.308   7.766  13.749  1.00  0.88           O  
ATOM    164  NE2 GLN A  11       4.288   7.772  12.741  1.00  0.88           N  
ATOM    165  H   GLN A  11       6.892   7.670   9.214  1.00  0.88           H  
ATOM    166  HA  GLN A  11       7.627   8.703  11.813  1.00  0.88           H  
ATOM    167 1HB  GLN A  11       7.805   5.929  10.609  1.00  0.88           H  
ATOM    168 2HB  GLN A  11       8.147   6.280  12.299  1.00  0.88           H  
ATOM    169 1HG  GLN A  11       5.493   6.627  10.848  1.00  0.88           H  
ATOM    170 2HG  GLN A  11       5.902   5.434  12.102  1.00  0.88           H  
ATOM    171 1HE2 GLN A  11       3.899   8.387  13.427  1.00  0.88           H  
ATOM    172 2HE2 GLN A  11       3.688   7.410  11.983  1.00  0.88           H  
ATOM    173  N   ASN A  12      10.120   7.893   9.812  1.00  0.89           N  
ATOM    174  CA  ASN A  12      11.577   7.939   9.633  1.00  0.89           C  
ATOM    175  C   ASN A  12      12.055   9.384   9.684  1.00  0.89           C  
ATOM    176  O   ASN A  12      13.040   9.714  10.352  1.00  0.89           O  
ATOM    177  CB  ASN A  12      11.929   7.261   8.310  1.00  0.89           C  
ATOM    178  CG  ASN A  12      13.408   7.085   7.976  1.00  0.89           C  
ATOM    179  OD1 ASN A  12      14.173   6.468   8.730  1.00  0.89           O  
ATOM    180  ND2 ASN A  12      13.801   7.574   6.809  1.00  0.89           N  
ATOM    181  H   ASN A  12       9.548   7.602   9.024  1.00  0.89           H  
ATOM    182  HA  ASN A  12      12.051   7.399  10.453  1.00  0.89           H  
ATOM    183 1HB  ASN A  12      11.452   6.286   8.295  1.00  0.89           H  
ATOM    184 2HB  ASN A  12      11.478   7.832   7.513  1.00  0.89           H  
ATOM    185 1HD2 ASN A  12      14.768   7.452   6.468  1.00  0.89           H  
ATOM    186 2HD2 ASN A  12      13.145   8.041   6.222  1.00  0.89           H  
ATOM    187  N   LEU A  13      11.318  10.246   9.008  1.00  0.90           N  
ATOM    188  CA  LEU A  13      11.582  11.663   8.944  1.00  0.90           C  
ATOM    189  C   LEU A  13      11.374  12.270  10.325  1.00  0.90           C  
ATOM    190  O   LEU A  13      12.194  13.058  10.795  1.00  0.90           O  
ATOM    191  CB  LEU A  13      10.663  12.248   7.895  1.00  0.90           C  
ATOM    192  CG  LEU A  13      10.747  13.668   7.592  1.00  0.90           C  
ATOM    193  CD1 LEU A  13      12.119  14.008   7.154  1.00  0.90           C  
ATOM    194  CD2 LEU A  13       9.790  13.910   6.487  1.00  0.90           C  
ATOM    195  H   LEU A  13      10.520   9.901   8.485  1.00  0.90           H  
ATOM    196  HA  LEU A  13      12.616  11.815   8.639  1.00  0.90           H  
ATOM    197 1HB  LEU A  13      10.834  11.712   6.965  1.00  0.90           H  
ATOM    198 2HB  LEU A  13       9.640  12.047   8.204  1.00  0.90           H  
ATOM    199  HG  LEU A  13      10.483  14.273   8.460  1.00  0.90           H  
ATOM    200 1HD1 LEU A  13      12.144  15.044   6.883  1.00  0.90           H  
ATOM    201 2HD1 LEU A  13      12.829  13.812   7.960  1.00  0.90           H  
ATOM    202 3HD1 LEU A  13      12.365  13.406   6.302  1.00  0.90           H  
ATOM    203 1HD2 LEU A  13       9.818  14.948   6.214  1.00  0.90           H  
ATOM    204 2HD2 LEU A  13      10.060  13.296   5.631  1.00  0.90           H  
ATOM    205 3HD2 LEU A  13       8.806  13.638   6.816  1.00  0.90           H  
ATOM    206  N   MET A  14      10.296  11.875  11.001  1.00  0.93           N  
ATOM    207  CA  MET A  14      10.033  12.352  12.347  1.00  0.93           C  
ATOM    208  C   MET A  14      11.217  11.991  13.253  1.00  0.93           C  
ATOM    209  O   MET A  14      11.693  12.836  14.018  1.00  0.93           O  
ATOM    210  CB  MET A  14       8.744  11.726  12.835  1.00  0.93           C  
ATOM    211  CG  MET A  14       8.185  12.212  14.095  1.00  0.93           C  
ATOM    212  SD  MET A  14       6.667  11.319  14.449  1.00  0.93           S  
ATOM    213  CE  MET A  14       5.763  11.657  12.940  1.00  0.93           C  
ATOM    214  H   MET A  14       9.615  11.244  10.577  1.00  0.93           H  
ATOM    215  HA  MET A  14       9.929  13.434  12.328  1.00  0.93           H  
ATOM    216 1HB  MET A  14       7.981  11.883  12.087  1.00  0.93           H  
ATOM    217 2HB  MET A  14       8.883  10.650  12.933  1.00  0.93           H  
ATOM    218 1HG  MET A  14       8.894  12.036  14.895  1.00  0.93           H  
ATOM    219 2HG  MET A  14       7.969  13.278  14.033  1.00  0.93           H  
ATOM    220 1HE  MET A  14       4.791  11.171  12.980  1.00  0.93           H  
ATOM    221 2HE  MET A  14       5.632  12.731  12.823  1.00  0.93           H  
ATOM    222 3HE  MET A  14       6.324  11.266  12.093  1.00  0.93           H  
ATOM    223  N   GLN A  15      11.730  10.754  13.142  1.00  0.98           N  
ATOM    224  CA  GLN A  15      12.894  10.368  13.932  1.00  0.98           C  
ATOM    225  C   GLN A  15      14.120  11.205  13.573  1.00  0.98           C  
ATOM    226  O   GLN A  15      14.864  11.590  14.464  1.00  0.98           O  
ATOM    227  CB  GLN A  15      13.214   8.876  13.788  1.00  0.98           C  
ATOM    228  CG  GLN A  15      12.217   7.960  14.470  1.00  0.98           C  
ATOM    229  CD  GLN A  15      12.489   6.484  14.220  1.00  0.98           C  
ATOM    230  OE1 GLN A  15      13.638   6.043  14.065  1.00  0.98           O  
ATOM    231  NE2 GLN A  15      11.418   5.703  14.184  1.00  0.98           N  
ATOM    232  H   GLN A  15      11.296  10.065  12.525  1.00  0.98           H  
ATOM    233  HA  GLN A  15      12.663  10.551  14.979  1.00  0.98           H  
ATOM    234 1HB  GLN A  15      13.238   8.616  12.730  1.00  0.98           H  
ATOM    235 2HB  GLN A  15      14.201   8.675  14.200  1.00  0.98           H  
ATOM    236 1HG  GLN A  15      12.279   8.131  15.542  1.00  0.98           H  
ATOM    237 2HG  GLN A  15      11.217   8.193  14.126  1.00  0.98           H  
ATOM    238 1HE2 GLN A  15      11.516   4.721  14.027  1.00  0.98           H  
ATOM    239 2HE2 GLN A  15      10.506   6.100  14.307  1.00  0.98           H  
ATOM    240  N   LEU A  16      14.306  11.546  12.294  1.00  1.06           N  
ATOM    241  CA  LEU A  16      15.436  12.398  11.887  1.00  1.06           C  
ATOM    242  C   LEU A  16      15.399  13.765  12.570  1.00  1.06           C  
ATOM    243  O   LEU A  16      16.438  14.321  12.952  1.00  1.06           O  
ATOM    244  CB  LEU A  16      15.454  12.596  10.368  1.00  1.06           C  
ATOM    245  CG  LEU A  16      16.557  13.493   9.881  1.00  1.06           C  
ATOM    246  CD1 LEU A  16      17.830  12.908  10.340  1.00  1.06           C  
ATOM    247  CD2 LEU A  16      16.538  13.600   8.373  1.00  1.06           C  
ATOM    248  H   LEU A  16      13.677  11.173  11.581  1.00  1.06           H  
ATOM    249  HA  LEU A  16      16.356  11.899  12.182  1.00  1.06           H  
ATOM    250 1HB  LEU A  16      15.542  11.626   9.880  1.00  1.06           H  
ATOM    251 2HB  LEU A  16      14.520  13.047  10.063  1.00  1.06           H  
ATOM    252  HG  LEU A  16      16.432  14.476  10.304  1.00  1.06           H  
ATOM    253 1HD1 LEU A  16      18.673  13.510  10.014  1.00  1.06           H  
ATOM    254 2HD1 LEU A  16      17.808  12.858  11.426  1.00  1.06           H  
ATOM    255 3HD1 LEU A  16      17.906  11.924   9.938  1.00  1.06           H  
ATOM    256 1HD2 LEU A  16      17.354  14.244   8.036  1.00  1.06           H  
ATOM    257 2HD2 LEU A  16      16.672  12.606   7.962  1.00  1.06           H  
ATOM    258 3HD2 LEU A  16      15.585  14.016   8.043  1.00  1.06           H  
ATOM    259  N   LEU A  17      14.187  14.309  12.637  1.00  1.17           N  
ATOM    260  CA  LEU A  17      13.864  15.584  13.254  1.00  1.17           C  
ATOM    261  C   LEU A  17      13.987  15.571  14.791  1.00  1.17           C  
ATOM    262  O   LEU A  17      14.382  16.578  15.389  1.00  1.17           O  
ATOM    263  CB  LEU A  17      12.449  15.951  12.796  1.00  1.17           C  
ATOM    264  CG  LEU A  17      12.343  16.325  11.282  1.00  1.17           C  
ATOM    265  CD1 LEU A  17      10.898  16.338  10.815  1.00  1.17           C  
ATOM    266  CD2 LEU A  17      12.926  17.694  11.122  1.00  1.17           C  
ATOM    267  H   LEU A  17      13.421  13.774  12.230  1.00  1.17           H  
ATOM    268  HA  LEU A  17      14.549  16.322  12.871  1.00  1.17           H  
ATOM    269 1HB  LEU A  17      11.792  15.112  12.978  1.00  1.17           H  
ATOM    270 2HB  LEU A  17      12.100  16.800  13.382  1.00  1.17           H  
ATOM    271  HG  LEU A  17      12.895  15.602  10.675  1.00  1.17           H  
ATOM    272 1HD1 LEU A  17      10.856  16.614   9.762  1.00  1.17           H  
ATOM    273 2HD1 LEU A  17      10.494  15.343  10.941  1.00  1.17           H  
ATOM    274 3HD1 LEU A  17      10.324  17.044  11.401  1.00  1.17           H  
ATOM    275 1HD2 LEU A  17      12.870  17.999  10.100  1.00  1.17           H  
ATOM    276 2HD2 LEU A  17      12.367  18.395  11.734  1.00  1.17           H  
ATOM    277 3HD2 LEU A  17      13.939  17.681  11.442  1.00  1.17           H  
ATOM    278  N   ARG A  18      13.623  14.448  15.431  1.00  1.31           N  
ATOM    279  CA  ARG A  18      13.704  14.322  16.894  1.00  1.31           C  
ATOM    280  C   ARG A  18      15.106  13.909  17.379  1.00  1.31           C  
ATOM    281  O   ARG A  18      15.633  14.477  18.340  1.00  1.31           O  
ATOM    282  CB  ARG A  18      12.675  13.315  17.381  1.00  1.31           C  
ATOM    283  CG  ARG A  18      11.221  13.790  17.254  1.00  1.31           C  
ATOM    284  CD  ARG A  18      10.245  12.743  17.672  1.00  1.31           C  
ATOM    285  NE  ARG A  18       8.864  13.216  17.578  1.00  1.31           N  
ATOM    286  CZ  ARG A  18       7.768  12.455  17.789  1.00  1.31           C  
ATOM    287  NH1 ARG A  18       7.894  11.184  18.104  1.00  1.31           N  
ATOM    288  NH2 ARG A  18       6.563  12.988  17.678  1.00  1.31           N  
ATOM    289  H   ARG A  18      13.254  13.671  14.884  1.00  1.31           H  
ATOM    290  HA  ARG A  18      13.467  15.290  17.330  1.00  1.31           H  
ATOM    291 1HB  ARG A  18      12.773  12.400  16.796  1.00  1.31           H  
ATOM    292 2HB  ARG A  18      12.867  13.066  18.422  1.00  1.31           H  
ATOM    293 1HG  ARG A  18      11.070  14.670  17.876  1.00  1.31           H  
ATOM    294 2HG  ARG A  18      11.018  14.046  16.211  1.00  1.31           H  
ATOM    295 1HD  ARG A  18      10.353  11.874  17.021  1.00  1.31           H  
ATOM    296 2HD  ARG A  18      10.439  12.455  18.702  1.00  1.31           H  
ATOM    297  HE  ARG A  18       8.719  14.187  17.336  1.00  1.31           H  
ATOM    298 1HH1 ARG A  18       8.811  10.772  18.190  1.00  1.31           H  
ATOM    299 2HH1 ARG A  18       7.070  10.618  18.257  1.00  1.31           H  
ATOM    300 1HH2 ARG A  18       6.462  13.964  17.433  1.00  1.31           H  
ATOM    301 2HH2 ARG A  18       5.744  12.420  17.831  1.00  1.31           H  
ATOM    302  N   ASP A  19      15.692  12.905  16.724  1.00  1.46           N  
ATOM    303  CA  ASP A  19      17.050  12.437  16.977  1.00  1.46           C  
ATOM    304  C   ASP A  19      17.885  13.377  16.170  1.00  1.46           C  
ATOM    305  O   ASP A  19      17.320  14.230  15.497  1.00  1.46           O  
ATOM    306  CB  ASP A  19      17.271  10.979  16.529  1.00  1.46           C  
ATOM    307  CG  ASP A  19      18.504  10.278  17.201  1.00  1.46           C  
ATOM    308  OD1 ASP A  19      19.405  10.979  17.633  1.00  1.46           O  
ATOM    309  OD2 ASP A  19      18.535   9.052  17.250  1.00  1.46           O  
ATOM    310  H   ASP A  19      15.196  12.463  15.962  1.00  1.46           H  
ATOM    311  HA  ASP A  19      17.298  12.547  18.032  1.00  1.46           H  
ATOM    312 1HB  ASP A  19      16.372  10.397  16.734  1.00  1.46           H  
ATOM    313 2HB  ASP A  19      17.416  10.968  15.446  1.00  1.46           H  
ATOM    314  N   ASN A  20      19.200  13.282  16.233  1.00  1.57           N  
ATOM    315  CA  ASN A  20      19.964  14.245  15.449  1.00  1.57           C  
ATOM    316  C   ASN A  20      19.508  15.663  15.821  1.00  1.57           C  
ATOM    317  O   ASN A  20      20.096  16.277  16.708  1.00  1.57           O  
ATOM    318  CB  ASN A  20      19.925  13.952  13.942  1.00  1.57           C  
ATOM    319  CG  ASN A  20      20.637  12.634  13.591  1.00  1.57           C  
ATOM    320  OD1 ASN A  20      21.508  12.176  14.341  1.00  1.57           O  
ATOM    321  ND2 ASN A  20      20.306  12.037  12.478  1.00  1.57           N  
ATOM    322  H   ASN A  20      19.616  12.551  16.811  1.00  1.57           H  
ATOM    323  HA  ASN A  20      21.011  14.170  15.751  1.00  1.57           H  
ATOM    324 1HB  ASN A  20      18.901  13.898  13.580  1.00  1.57           H  
ATOM    325 2HB  ASN A  20      20.415  14.765  13.405  1.00  1.57           H  
ATOM    326 1HD2 ASN A  20      20.756  11.184  12.221  1.00  1.57           H  
ATOM    327 2HD2 ASN A  20      19.612  12.428  11.886  1.00  1.57           H  
ATOM    328  N   ALA A  21      18.641  16.271  15.015  1.00  1.64           N  
ATOM    329  CA  ALA A  21      18.123  17.645  15.193  1.00  1.64           C  
ATOM    330  C   ALA A  21      19.175  18.785  15.151  1.00  1.64           C  
ATOM    331  O   ALA A  21      18.807  19.964  15.041  1.00  1.64           O  
ATOM    332  CB  ALA A  21      17.370  17.723  16.514  1.00  1.64           C  
ATOM    333  H   ALA A  21      18.159  15.666  14.339  1.00  1.64           H  
ATOM    334  HA  ALA A  21      17.407  17.818  14.405  1.00  1.64           H  
ATOM    335 1HB  ALA A  21      16.918  18.703  16.617  1.00  1.64           H  
ATOM    336 2HB  ALA A  21      16.589  16.959  16.529  1.00  1.64           H  
ATOM    337 3HB  ALA A  21      18.046  17.555  17.346  1.00  1.64           H  
ATOM    338  N   GLU A  22      20.466  18.439  15.156  1.00  1.63           N  
ATOM    339  CA  GLU A  22      21.569  19.395  15.033  1.00  1.63           C  
ATOM    340  C   GLU A  22      22.229  19.283  13.664  1.00  1.63           C  
ATOM    341  O   GLU A  22      22.482  20.273  12.974  1.00  1.63           O  
ATOM    342  CB  GLU A  22      22.615  19.140  16.119  1.00  1.63           C  
ATOM    343  CG  GLU A  22      23.763  20.146  16.130  1.00  1.63           C  
ATOM    344  CD  GLU A  22      24.688  19.977  17.304  1.00  1.63           C  
ATOM    345  OE1 GLU A  22      24.517  19.049  18.055  1.00  1.63           O  
ATOM    346  OE2 GLU A  22      25.555  20.806  17.470  1.00  1.63           O  
ATOM    347  H   GLU A  22      20.677  17.465  15.313  1.00  1.63           H  
ATOM    348  HA  GLU A  22      21.176  20.402  15.158  1.00  1.63           H  
ATOM    349 1HB  GLU A  22      22.133  19.165  17.097  1.00  1.63           H  
ATOM    350 2HB  GLU A  22      23.038  18.141  15.990  1.00  1.63           H  
ATOM    351 1HG  GLU A  22      24.338  20.029  15.210  1.00  1.63           H  
ATOM    352 2HG  GLU A  22      23.351  21.155  16.142  1.00  1.63           H  
ATOM    353  N   LEU A  23      22.392  18.050  13.208  1.00  1.54           N  
ATOM    354  CA  LEU A  23      23.075  17.748  11.955  1.00  1.54           C  
ATOM    355  C   LEU A  23      22.176  18.008  10.761  1.00  1.54           C  
ATOM    356  O   LEU A  23      22.598  17.886   9.613  1.00  1.54           O  
ATOM    357  CB  LEU A  23      23.475  16.275  11.947  1.00  1.54           C  
ATOM    358  CG  LEU A  23      24.501  15.848  12.989  1.00  1.54           C  
ATOM    359  CD1 LEU A  23      24.631  14.320  12.997  1.00  1.54           C  
ATOM    360  CD2 LEU A  23      25.834  16.486  12.634  1.00  1.54           C  
ATOM    361  H   LEU A  23      22.109  17.284  13.797  1.00  1.54           H  
ATOM    362  HA  LEU A  23      23.961  18.377  11.874  1.00  1.54           H  
ATOM    363 1HB  LEU A  23      22.582  15.663  12.069  1.00  1.54           H  
ATOM    364 2HB  LEU A  23      23.908  16.073  10.978  1.00  1.54           H  
ATOM    365  HG  LEU A  23      24.177  16.174  13.979  1.00  1.54           H  
ATOM    366 1HD1 LEU A  23      25.359  14.023  13.743  1.00  1.54           H  
ATOM    367 2HD1 LEU A  23      23.669  13.871  13.238  1.00  1.54           H  
ATOM    368 3HD1 LEU A  23      24.955  13.976  12.028  1.00  1.54           H  
ATOM    369 1HD2 LEU A  23      26.584  16.204  13.356  1.00  1.54           H  
ATOM    370 2HD2 LEU A  23      26.144  16.144  11.643  1.00  1.54           H  
ATOM    371 3HD2 LEU A  23      25.729  17.570  12.629  1.00  1.54           H  
ATOM    372  N   ILE A  24      20.931  18.352  11.055  1.00  1.40           N  
ATOM    373  CA  ILE A  24      19.923  18.598  10.058  1.00  1.40           C  
ATOM    374  C   ILE A  24      19.477  20.057  10.088  1.00  1.40           C  
ATOM    375  O   ILE A  24      18.506  20.415   9.428  1.00  1.40           O  
ATOM    376  CB  ILE A  24      18.674  17.760  10.308  1.00  1.40           C  
ATOM    377  CG1 ILE A  24      18.037  18.168  11.541  1.00  1.40           C  
ATOM    378  CG2 ILE A  24      19.038  16.325  10.497  1.00  1.40           C  
ATOM    379  CD1 ILE A  24      16.698  17.556  11.654  1.00  1.40           C  
ATOM    380  H   ILE A  24      20.680  18.437  12.028  1.00  1.40           H  
ATOM    381  HA  ILE A  24      20.330  18.380   9.081  1.00  1.40           H  
ATOM    382  HB  ILE A  24      17.964  17.866   9.491  1.00  1.40           H  
ATOM    383 1HG1 ILE A  24      18.653  17.874  12.377  1.00  1.40           H  
ATOM    384 2HG1 ILE A  24      17.930  19.248  11.552  1.00  1.40           H  
ATOM    385 1HG2 ILE A  24      18.148  15.782  10.711  1.00  1.40           H  
ATOM    386 2HG2 ILE A  24      19.479  15.939   9.628  1.00  1.40           H  
ATOM    387 3HG2 ILE A  24      19.726  16.224  11.333  1.00  1.40           H  
ATOM    388 1HD1 ILE A  24      16.218  17.872  12.562  1.00  1.40           H  
ATOM    389 2HD1 ILE A  24      16.102  17.871  10.803  1.00  1.40           H  
ATOM    390 3HD1 ILE A  24      16.789  16.476  11.656  1.00  1.40           H  
ATOM    391  N   VAL A  25      20.148  20.928  10.837  1.00  1.26           N  
ATOM    392  CA  VAL A  25      19.623  22.291  10.913  1.00  1.26           C  
ATOM    393  C   VAL A  25      19.469  22.976   9.561  1.00  1.26           C  
ATOM    394  O   VAL A  25      18.419  23.552   9.280  1.00  1.26           O  
ATOM    395  CB  VAL A  25      20.468  23.157  11.854  1.00  1.26           C  
ATOM    396  CG1 VAL A  25      20.065  24.619  11.730  1.00  1.26           C  
ATOM    397  CG2 VAL A  25      20.218  22.692  13.271  1.00  1.26           C  
ATOM    398  H   VAL A  25      20.972  20.655  11.382  1.00  1.26           H  
ATOM    399  HA  VAL A  25      18.636  22.233  11.362  1.00  1.26           H  
ATOM    400  HB  VAL A  25      21.522  23.056  11.601  1.00  1.26           H  
ATOM    401 1HG1 VAL A  25      20.663  25.220  12.413  1.00  1.26           H  
ATOM    402 2HG1 VAL A  25      20.232  24.960  10.708  1.00  1.26           H  
ATOM    403 3HG1 VAL A  25      19.011  24.727  11.979  1.00  1.26           H  
ATOM    404 1HG2 VAL A  25      20.810  23.282  13.969  1.00  1.26           H  
ATOM    405 2HG2 VAL A  25      19.164  22.800  13.509  1.00  1.26           H  
ATOM    406 3HG2 VAL A  25      20.489  21.660  13.351  1.00  1.26           H  
ATOM    407  N   GLY A  26      20.441  22.823   8.668  1.00  1.12           N  
ATOM    408  CA  GLY A  26      20.367  23.474   7.360  1.00  1.12           C  
ATOM    409  C   GLY A  26      19.314  22.869   6.403  1.00  1.12           C  
ATOM    410  O   GLY A  26      19.145  23.364   5.286  1.00  1.12           O  
ATOM    411  H   GLY A  26      21.262  22.295   8.923  1.00  1.12           H  
ATOM    412 1HA  GLY A  26      20.134  24.527   7.512  1.00  1.12           H  
ATOM    413 2HA  GLY A  26      21.347  23.452   6.889  1.00  1.12           H  
ATOM    414  N   VAL A  27      18.617  21.811   6.836  1.00  1.00           N  
ATOM    415  CA  VAL A  27      17.573  21.177   6.044  1.00  1.00           C  
ATOM    416  C   VAL A  27      16.336  20.952   6.895  1.00  1.00           C  
ATOM    417  O   VAL A  27      15.377  20.331   6.428  1.00  1.00           O  
ATOM    418  CB  VAL A  27      18.007  19.785   5.532  1.00  1.00           C  
ATOM    419  CG1 VAL A  27      18.120  18.832   6.688  1.00  1.00           C  
ATOM    420  CG2 VAL A  27      16.983  19.244   4.579  1.00  1.00           C  
ATOM    421  H   VAL A  27      18.787  21.434   7.764  1.00  1.00           H  
ATOM    422  HA  VAL A  27      17.319  21.820   5.202  1.00  1.00           H  
ATOM    423  HB  VAL A  27      18.966  19.860   5.031  1.00  1.00           H  
ATOM    424 1HG1 VAL A  27      18.405  17.853   6.339  1.00  1.00           H  
ATOM    425 2HG1 VAL A  27      18.863  19.206   7.357  1.00  1.00           H  
ATOM    426 3HG1 VAL A  27      17.162  18.758   7.203  1.00  1.00           H  
ATOM    427 1HG2 VAL A  27      17.304  18.264   4.226  1.00  1.00           H  
ATOM    428 2HG2 VAL A  27      16.024  19.151   5.080  1.00  1.00           H  
ATOM    429 3HG2 VAL A  27      16.888  19.909   3.755  1.00  1.00           H  
ATOM    430  N   LYS A  28      16.347  21.439   8.140  1.00  0.91           N  
ATOM    431  CA  LYS A  28      15.259  21.125   9.054  1.00  0.91           C  
ATOM    432  C   LYS A  28      13.934  21.648   8.553  1.00  0.91           C  
ATOM    433  O   LYS A  28      12.942  20.930   8.589  1.00  0.91           O  
ATOM    434  CB  LYS A  28      15.539  21.656  10.458  1.00  0.91           C  
ATOM    435  CG  LYS A  28      14.503  21.239  11.507  1.00  0.91           C  
ATOM    436  CD  LYS A  28      14.862  21.779  12.884  1.00  0.91           C  
ATOM    437  CE  LYS A  28      16.123  21.112  13.400  1.00  0.91           C  
ATOM    438  NZ  LYS A  28      16.484  21.530  14.768  1.00  0.91           N  
ATOM    439  H   LYS A  28      17.127  22.008   8.474  1.00  0.91           H  
ATOM    440  HA  LYS A  28      15.185  20.040   9.125  1.00  0.91           H  
ATOM    441 1HB  LYS A  28      16.504  21.292  10.790  1.00  0.91           H  
ATOM    442 2HB  LYS A  28      15.593  22.746  10.433  1.00  0.91           H  
ATOM    443 1HG  LYS A  28      13.516  21.618  11.221  1.00  0.91           H  
ATOM    444 2HG  LYS A  28      14.455  20.157  11.555  1.00  0.91           H  
ATOM    445 1HD  LYS A  28      15.018  22.858  12.826  1.00  0.91           H  
ATOM    446 2HD  LYS A  28      14.039  21.579  13.575  1.00  0.91           H  
ATOM    447 1HE  LYS A  28      15.984  20.039  13.398  1.00  0.91           H  
ATOM    448 2HE  LYS A  28      16.943  21.360  12.736  1.00  0.91           H  
ATOM    449 1HZ  LYS A  28      17.357  21.028  15.000  1.00  0.91           H  
ATOM    450 2HZ  LYS A  28      16.645  22.525  14.799  1.00  0.91           H  
ATOM    451 3HZ  LYS A  28      15.753  21.283  15.416  1.00  0.91           H  
ATOM    452  N   ASP A  29      13.904  22.885   8.050  1.00  0.83           N  
ATOM    453  CA  ASP A  29      12.645  23.454   7.577  1.00  0.83           C  
ATOM    454  C   ASP A  29      12.070  22.628   6.428  1.00  0.83           C  
ATOM    455  O   ASP A  29      10.850  22.435   6.331  1.00  0.83           O  
ATOM    456  CB  ASP A  29      12.852  24.892   7.089  1.00  0.83           C  
ATOM    457  CG  ASP A  29      13.129  25.904   8.202  1.00  0.83           C  
ATOM    458  OD1 ASP A  29      12.926  25.589   9.349  1.00  0.83           O  
ATOM    459  OD2 ASP A  29      13.552  26.987   7.882  1.00  0.83           O  
ATOM    460  H   ASP A  29      14.754  23.431   8.023  1.00  0.83           H  
ATOM    461  HA  ASP A  29      11.928  23.449   8.400  1.00  0.83           H  
ATOM    462 1HB  ASP A  29      13.683  24.917   6.384  1.00  0.83           H  
ATOM    463 2HB  ASP A  29      11.963  25.214   6.545  1.00  0.83           H  
ATOM    464  N   SER A  30      12.950  22.136   5.549  1.00  0.78           N  
ATOM    465  CA  SER A  30      12.496  21.350   4.412  1.00  0.78           C  
ATOM    466  C   SER A  30      12.000  19.998   4.889  1.00  0.78           C  
ATOM    467  O   SER A  30      10.960  19.515   4.438  1.00  0.78           O  
ATOM    468  CB  SER A  30      13.605  21.180   3.397  1.00  0.78           C  
ATOM    469  OG  SER A  30      13.957  22.403   2.810  1.00  0.78           O  
ATOM    470  H   SER A  30      13.938  22.299   5.687  1.00  0.78           H  
ATOM    471  HA  SER A  30      11.667  21.873   3.936  1.00  0.78           H  
ATOM    472 1HB  SER A  30      14.473  20.740   3.877  1.00  0.78           H  
ATOM    473 2HB  SER A  30      13.282  20.491   2.625  1.00  0.78           H  
ATOM    474  HG  SER A  30      14.472  22.176   2.025  1.00  0.78           H  
ATOM    475  N   ALA A  31      12.734  19.398   5.823  1.00  0.74           N  
ATOM    476  CA  ALA A  31      12.372  18.109   6.385  1.00  0.74           C  
ATOM    477  C   ALA A  31      11.025  18.184   7.127  1.00  0.74           C  
ATOM    478  O   ALA A  31      10.176  17.305   6.960  1.00  0.74           O  
ATOM    479  CB  ALA A  31      13.491  17.660   7.303  1.00  0.74           C  
ATOM    480  H   ALA A  31      13.588  19.847   6.151  1.00  0.74           H  
ATOM    481  HA  ALA A  31      12.262  17.393   5.570  1.00  0.74           H  
ATOM    482 1HB  ALA A  31      13.277  16.701   7.743  1.00  0.74           H  
ATOM    483 2HB  ALA A  31      14.420  17.601   6.737  1.00  0.74           H  
ATOM    484 3HB  ALA A  31      13.602  18.393   8.080  1.00  0.74           H  
ATOM    485  N   GLU A  32      10.790  19.257   7.897  1.00  0.71           N  
ATOM    486  CA  GLU A  32       9.506  19.384   8.586  1.00  0.71           C  
ATOM    487  C   GLU A  32       8.383  19.626   7.594  1.00  0.71           C  
ATOM    488  O   GLU A  32       7.291  19.069   7.737  1.00  0.71           O  
ATOM    489  CB  GLU A  32       9.493  20.522   9.615  1.00  0.71           C  
ATOM    490  CG  GLU A  32      10.347  20.298  10.854  1.00  0.71           C  
ATOM    491  CD  GLU A  32      10.212  21.396  11.898  1.00  0.71           C  
ATOM    492  OE1 GLU A  32       9.488  22.336  11.663  1.00  0.71           O  
ATOM    493  OE2 GLU A  32      10.835  21.285  12.933  1.00  0.71           O  
ATOM    494  H   GLU A  32      11.512  19.962   8.025  1.00  0.71           H  
ATOM    495  HA  GLU A  32       9.302  18.451   9.107  1.00  0.71           H  
ATOM    496 1HB  GLU A  32       9.858  21.435   9.133  1.00  0.71           H  
ATOM    497 2HB  GLU A  32       8.470  20.709   9.935  1.00  0.71           H  
ATOM    498 1HG  GLU A  32      10.065  19.356  11.307  1.00  0.71           H  
ATOM    499 2HG  GLU A  32      11.384  20.229  10.544  1.00  0.71           H  
ATOM    500  N   SER A  33       8.651  20.439   6.571  1.00  0.70           N  
ATOM    501  CA  SER A  33       7.640  20.732   5.577  1.00  0.70           C  
ATOM    502  C   SER A  33       7.284  19.446   4.836  1.00  0.70           C  
ATOM    503  O   SER A  33       6.110  19.174   4.573  1.00  0.70           O  
ATOM    504  CB  SER A  33       8.145  21.787   4.632  1.00  0.70           C  
ATOM    505  OG  SER A  33       8.379  22.999   5.303  1.00  0.70           O  
ATOM    506  H   SER A  33       9.559  20.900   6.494  1.00  0.70           H  
ATOM    507  HA  SER A  33       6.748  21.106   6.079  1.00  0.70           H  
ATOM    508 1HB  SER A  33       9.052  21.448   4.133  1.00  0.70           H  
ATOM    509 2HB  SER A  33       7.400  21.943   3.901  1.00  0.70           H  
ATOM    510  HG  SER A  33       9.184  22.845   5.854  1.00  0.70           H  
ATOM    511  N   LEU A  34       8.299  18.628   4.540  1.00  0.69           N  
ATOM    512  CA  LEU A  34       8.090  17.350   3.885  1.00  0.69           C  
ATOM    513  C   LEU A  34       7.173  16.501   4.738  1.00  0.69           C  
ATOM    514  O   LEU A  34       6.192  15.962   4.232  1.00  0.69           O  
ATOM    515  CB  LEU A  34       9.434  16.648   3.637  1.00  0.69           C  
ATOM    516  CG  LEU A  34       9.385  15.227   3.062  1.00  0.69           C  
ATOM    517  CD1 LEU A  34       8.743  15.235   1.686  1.00  0.69           C  
ATOM    518  CD2 LEU A  34      10.814  14.642   3.028  1.00  0.69           C  
ATOM    519  H   LEU A  34       9.251  18.910   4.760  1.00  0.69           H  
ATOM    520  HA  LEU A  34       7.604  17.523   2.930  1.00  0.69           H  
ATOM    521 1HB  LEU A  34      10.011  17.259   2.962  1.00  0.69           H  
ATOM    522 2HB  LEU A  34       9.971  16.602   4.570  1.00  0.69           H  
ATOM    523  HG  LEU A  34       8.774  14.626   3.706  1.00  0.69           H  
ATOM    524 1HD1 LEU A  34       8.691  14.217   1.306  1.00  0.69           H  
ATOM    525 2HD1 LEU A  34       7.736  15.645   1.759  1.00  0.69           H  
ATOM    526 3HD1 LEU A  34       9.338  15.844   1.013  1.00  0.69           H  
ATOM    527 1HD2 LEU A  34      10.791  13.629   2.664  1.00  0.69           H  
ATOM    528 2HD2 LEU A  34      11.445  15.241   2.385  1.00  0.69           H  
ATOM    529 3HD2 LEU A  34      11.230  14.645   4.029  1.00  0.69           H  
ATOM    530  N   LEU A  35       7.465  16.411   6.037  1.00  0.70           N  
ATOM    531  CA  LEU A  35       6.662  15.619   6.959  1.00  0.70           C  
ATOM    532  C   LEU A  35       5.193  16.050   6.873  1.00  0.70           C  
ATOM    533  O   LEU A  35       4.291  15.209   6.782  1.00  0.70           O  
ATOM    534  CB  LEU A  35       7.205  15.806   8.387  1.00  0.70           C  
ATOM    535  CG  LEU A  35       6.585  14.958   9.496  1.00  0.70           C  
ATOM    536  CD1 LEU A  35       6.871  13.520   9.209  1.00  0.70           C  
ATOM    537  CD2 LEU A  35       7.185  15.335  10.839  1.00  0.70           C  
ATOM    538  H   LEU A  35       8.298  16.883   6.392  1.00  0.70           H  
ATOM    539  HA  LEU A  35       6.724  14.575   6.684  1.00  0.70           H  
ATOM    540 1HB  LEU A  35       8.277  15.630   8.382  1.00  0.70           H  
ATOM    541 2HB  LEU A  35       7.047  16.834   8.671  1.00  0.70           H  
ATOM    542  HG  LEU A  35       5.505  15.106   9.517  1.00  0.70           H  
ATOM    543 1HD1 LEU A  35       6.448  12.912   9.993  1.00  0.70           H  
ATOM    544 2HD1 LEU A  35       6.435  13.252   8.249  1.00  0.70           H  
ATOM    545 3HD1 LEU A  35       7.942  13.357   9.182  1.00  0.70           H  
ATOM    546 1HD2 LEU A  35       6.746  14.717  11.622  1.00  0.70           H  
ATOM    547 2HD2 LEU A  35       8.246  15.170  10.806  1.00  0.70           H  
ATOM    548 3HD2 LEU A  35       6.983  16.387  11.046  1.00  0.70           H  
ATOM    549  N   GLN A  36       4.947  17.365   6.856  1.00  0.71           N  
ATOM    550  CA  GLN A  36       3.577  17.868   6.775  1.00  0.71           C  
ATOM    551  C   GLN A  36       2.883  17.467   5.471  1.00  0.71           C  
ATOM    552  O   GLN A  36       1.714  17.059   5.486  1.00  0.71           O  
ATOM    553  CB  GLN A  36       3.554  19.391   6.913  1.00  0.71           C  
ATOM    554  CG  GLN A  36       3.911  19.888   8.307  1.00  0.71           C  
ATOM    555  CD  GLN A  36       3.968  21.407   8.403  1.00  0.71           C  
ATOM    556  OE1 GLN A  36       3.234  22.130   7.716  1.00  0.71           O  
ATOM    557  NE2 GLN A  36       4.848  21.901   9.266  1.00  0.71           N  
ATOM    558  H   GLN A  36       5.730  18.019   6.937  1.00  0.71           H  
ATOM    559  HA  GLN A  36       3.012  17.438   7.599  1.00  0.71           H  
ATOM    560 1HB  GLN A  36       4.263  19.827   6.211  1.00  0.71           H  
ATOM    561 2HB  GLN A  36       2.567  19.766   6.653  1.00  0.71           H  
ATOM    562 1HG  GLN A  36       3.167  19.526   9.012  1.00  0.71           H  
ATOM    563 2HG  GLN A  36       4.894  19.496   8.569  1.00  0.71           H  
ATOM    564 1HE2 GLN A  36       4.943  22.890   9.379  1.00  0.71           H  
ATOM    565 2HE2 GLN A  36       5.422  21.280   9.803  1.00  0.71           H  
ATOM    566  N   ASP A  37       3.612  17.474   4.355  1.00  0.73           N  
ATOM    567  CA  ASP A  37       2.965  17.105   3.105  1.00  0.73           C  
ATOM    568  C   ASP A  37       2.741  15.610   3.072  1.00  0.73           C  
ATOM    569  O   ASP A  37       1.685  15.155   2.633  1.00  0.73           O  
ATOM    570  CB  ASP A  37       3.793  17.543   1.886  1.00  0.73           C  
ATOM    571  CG  ASP A  37       3.762  19.055   1.632  1.00  0.73           C  
ATOM    572  OD1 ASP A  37       2.674  19.618   1.563  1.00  0.73           O  
ATOM    573  OD2 ASP A  37       4.804  19.654   1.487  1.00  0.73           O  
ATOM    574  H   ASP A  37       4.582  17.797   4.378  1.00  0.73           H  
ATOM    575  HA  ASP A  37       1.993  17.598   3.057  1.00  0.73           H  
ATOM    576 1HB  ASP A  37       4.833  17.240   2.049  1.00  0.73           H  
ATOM    577 2HB  ASP A  37       3.440  17.022   0.997  1.00  0.73           H  
ATOM    578  N   LEU A  38       3.675  14.844   3.607  1.00  0.76           N  
ATOM    579  CA  LEU A  38       3.528  13.404   3.616  1.00  0.76           C  
ATOM    580  C   LEU A  38       2.311  12.998   4.423  1.00  0.76           C  
ATOM    581  O   LEU A  38       1.604  12.070   4.036  1.00  0.76           O  
ATOM    582  CB  LEU A  38       4.762  12.770   4.197  1.00  0.76           C  
ATOM    583  CG  LEU A  38       6.000  12.847   3.382  1.00  0.76           C  
ATOM    584  CD1 LEU A  38       7.109  12.402   4.246  1.00  0.76           C  
ATOM    585  CD2 LEU A  38       5.866  11.964   2.136  1.00  0.76           C  
ATOM    586  H   LEU A  38       4.521  15.270   3.982  1.00  0.76           H  
ATOM    587  HA  LEU A  38       3.404  13.063   2.592  1.00  0.76           H  
ATOM    588 1HB  LEU A  38       4.970  13.250   5.153  1.00  0.76           H  
ATOM    589 2HB  LEU A  38       4.556  11.733   4.378  1.00  0.76           H  
ATOM    590  HG  LEU A  38       6.182  13.864   3.074  1.00  0.76           H  
ATOM    591 1HD1 LEU A  38       8.027  12.462   3.698  1.00  0.76           H  
ATOM    592 2HD1 LEU A  38       7.170  13.040   5.107  1.00  0.76           H  
ATOM    593 3HD1 LEU A  38       6.921  11.381   4.566  1.00  0.76           H  
ATOM    594 1HD2 LEU A  38       6.784  12.018   1.549  1.00  0.76           H  
ATOM    595 2HD2 LEU A  38       5.687  10.930   2.437  1.00  0.76           H  
ATOM    596 3HD2 LEU A  38       5.029  12.316   1.531  1.00  0.76           H  
ATOM    597  N   ASN A  39       2.038  13.700   5.524  1.00  0.80           N  
ATOM    598  CA  ASN A  39       0.865  13.380   6.324  1.00  0.80           C  
ATOM    599  C   ASN A  39      -0.416  13.575   5.508  1.00  0.80           C  
ATOM    600  O   ASN A  39      -1.308  12.715   5.531  1.00  0.80           O  
ATOM    601  CB  ASN A  39       0.864  14.228   7.574  1.00  0.80           C  
ATOM    602  CG  ASN A  39       1.873  13.755   8.568  1.00  0.80           C  
ATOM    603  OD1 ASN A  39       2.260  12.589   8.528  1.00  0.80           O  
ATOM    604  ND2 ASN A  39       2.303  14.620   9.447  1.00  0.80           N  
ATOM    605  H   ASN A  39       2.672  14.444   5.824  1.00  0.80           H  
ATOM    606  HA  ASN A  39       0.918  12.329   6.610  1.00  0.80           H  
ATOM    607 1HB  ASN A  39       1.089  15.263   7.309  1.00  0.80           H  
ATOM    608 2HB  ASN A  39      -0.126  14.213   8.026  1.00  0.80           H  
ATOM    609 1HD2 ASN A  39       2.974  14.343  10.132  1.00  0.80           H  
ATOM    610 2HD2 ASN A  39       1.958  15.557   9.432  1.00  0.80           H  
ATOM    611  N   ASP A  40      -0.483  14.657   4.719  1.00  0.85           N  
ATOM    612  CA  ASP A  40      -1.655  14.836   3.862  1.00  0.85           C  
ATOM    613  C   ASP A  40      -1.712  13.751   2.793  1.00  0.85           C  
ATOM    614  O   ASP A  40      -2.789  13.233   2.480  1.00  0.85           O  
ATOM    615  CB  ASP A  40      -1.699  16.230   3.232  1.00  0.85           C  
ATOM    616  CG  ASP A  40      -2.129  17.327   4.228  1.00  0.85           C  
ATOM    617  OD1 ASP A  40      -2.607  16.989   5.290  1.00  0.85           O  
ATOM    618  OD2 ASP A  40      -2.011  18.486   3.897  1.00  0.85           O  
ATOM    619  H   ASP A  40       0.269  15.353   4.738  1.00  0.85           H  
ATOM    620  HA  ASP A  40      -2.544  14.737   4.481  1.00  0.85           H  
ATOM    621 1HB  ASP A  40      -0.703  16.478   2.849  1.00  0.85           H  
ATOM    622 2HB  ASP A  40      -2.382  16.227   2.388  1.00  0.85           H  
ATOM    623  N   PHE A  41      -0.553  13.344   2.274  1.00  0.89           N  
ATOM    624  CA  PHE A  41      -0.559  12.301   1.263  1.00  0.89           C  
ATOM    625  C   PHE A  41      -0.911  10.961   1.854  1.00  0.89           C  
ATOM    626  O   PHE A  41      -1.542  10.154   1.182  1.00  0.89           O  
ATOM    627  CB  PHE A  41       0.750  12.279   0.483  1.00  0.89           C  
ATOM    628  CG  PHE A  41       0.662  13.348  -0.496  1.00  0.89           C  
ATOM    629  CD1 PHE A  41       1.340  14.523  -0.356  1.00  0.89           C  
ATOM    630  CD2 PHE A  41      -0.185  13.183  -1.556  1.00  0.89           C  
ATOM    631  CE1 PHE A  41       1.158  15.534  -1.245  1.00  0.89           C  
ATOM    632  CE2 PHE A  41      -0.357  14.158  -2.454  1.00  0.89           C  
ATOM    633  CZ  PHE A  41       0.313  15.359  -2.295  1.00  0.89           C  
ATOM    634  H   PHE A  41       0.316  13.799   2.551  1.00  0.89           H  
ATOM    635  HA  PHE A  41      -1.325  12.542   0.542  1.00  0.89           H  
ATOM    636 1HB  PHE A  41       1.591  12.459   1.143  1.00  0.89           H  
ATOM    637 2HB  PHE A  41       0.887  11.323  -0.025  1.00  0.89           H  
ATOM    638  HD1 PHE A  41       2.006  14.649   0.466  1.00  0.89           H  
ATOM    639  HD2 PHE A  41      -0.728  12.244  -1.659  1.00  0.89           H  
ATOM    640  HE1 PHE A  41       1.687  16.476  -1.120  1.00  0.89           H  
ATOM    641  HE2 PHE A  41      -1.030  13.993  -3.285  1.00  0.89           H  
ATOM    642  HZ  PHE A  41       0.178  16.167  -3.005  1.00  0.89           H  
ATOM    643  N   ASN A  42      -0.609  10.742   3.123  1.00  0.95           N  
ATOM    644  CA  ASN A  42      -1.010   9.502   3.754  1.00  0.95           C  
ATOM    645  C   ASN A  42      -2.534   9.464   3.705  1.00  0.95           C  
ATOM    646  O   ASN A  42      -3.137   8.477   3.274  1.00  0.95           O  
ATOM    647  CB  ASN A  42      -0.495   9.429   5.186  1.00  0.95           C  
ATOM    648  CG  ASN A  42      -0.731   8.102   5.844  1.00  0.95           C  
ATOM    649  OD1 ASN A  42      -1.552   7.998   6.767  1.00  0.95           O  
ATOM    650  ND2 ASN A  42      -0.037   7.082   5.395  1.00  0.95           N  
ATOM    651  H   ASN A  42      -0.061  11.424   3.640  1.00  0.95           H  
ATOM    652  HA  ASN A  42      -0.625   8.657   3.181  1.00  0.95           H  
ATOM    653 1HB  ASN A  42       0.557   9.665   5.228  1.00  0.95           H  
ATOM    654 2HB  ASN A  42      -1.001  10.186   5.777  1.00  0.95           H  
ATOM    655 1HD2 ASN A  42      -0.157   6.175   5.807  1.00  0.95           H  
ATOM    656 2HD2 ASN A  42       0.609   7.209   4.641  1.00  0.95           H  
ATOM    657  N   ALA A  43      -3.170  10.569   4.115  1.00  1.01           N  
ATOM    658  CA  ALA A  43      -4.626  10.622   4.112  1.00  1.01           C  
ATOM    659  C   ALA A  43      -5.219  10.432   2.711  1.00  1.01           C  
ATOM    660  O   ALA A  43      -6.169   9.658   2.537  1.00  1.01           O  
ATOM    661  CB  ALA A  43      -5.085  11.957   4.673  1.00  1.01           C  
ATOM    662  H   ALA A  43      -2.624  11.366   4.454  1.00  1.01           H  
ATOM    663  HA  ALA A  43      -4.992   9.816   4.746  1.00  1.01           H  
ATOM    664 1HB  ALA A  43      -6.171  11.984   4.703  1.00  1.01           H  
ATOM    665 2HB  ALA A  43      -4.688  12.081   5.679  1.00  1.01           H  
ATOM    666 3HB  ALA A  43      -4.720  12.763   4.040  1.00  1.01           H  
ATOM    667  N   PHE A  44      -4.625  11.071   1.694  1.00  1.08           N  
ATOM    668  CA  PHE A  44      -5.164  10.932   0.343  1.00  1.08           C  
ATOM    669  C   PHE A  44      -4.994   9.519  -0.177  1.00  1.08           C  
ATOM    670  O   PHE A  44      -5.898   8.970  -0.820  1.00  1.08           O  
ATOM    671  CB  PHE A  44      -4.499  11.905  -0.630  1.00  1.08           C  
ATOM    672  CG  PHE A  44      -4.979  13.306  -0.501  1.00  1.08           C  
ATOM    673  CD1 PHE A  44      -4.123  14.328  -0.123  1.00  1.08           C  
ATOM    674  CD2 PHE A  44      -6.310  13.605  -0.757  1.00  1.08           C  
ATOM    675  CE1 PHE A  44      -4.586  15.616  -0.001  1.00  1.08           C  
ATOM    676  CE2 PHE A  44      -6.777  14.890  -0.646  1.00  1.08           C  
ATOM    677  CZ  PHE A  44      -5.917  15.902  -0.266  1.00  1.08           C  
ATOM    678  H   PHE A  44      -3.837  11.694   1.879  1.00  1.08           H  
ATOM    679  HA  PHE A  44      -6.231  11.157   0.376  1.00  1.08           H  
ATOM    680 1HB  PHE A  44      -3.424  11.896  -0.460  1.00  1.08           H  
ATOM    681 2HB  PHE A  44      -4.672  11.576  -1.653  1.00  1.08           H  
ATOM    682  HD1 PHE A  44      -3.077  14.103   0.081  1.00  1.08           H  
ATOM    683  HD2 PHE A  44      -6.988  12.804  -1.049  1.00  1.08           H  
ATOM    684  HE1 PHE A  44      -3.904  16.412   0.302  1.00  1.08           H  
ATOM    685  HE2 PHE A  44      -7.825  15.108  -0.853  1.00  1.08           H  
ATOM    686  HZ  PHE A  44      -6.285  16.923  -0.173  1.00  1.08           H  
ATOM    687  N   LEU A  45      -3.853   8.910   0.120  1.00  1.17           N  
ATOM    688  CA  LEU A  45      -3.599   7.557  -0.319  1.00  1.17           C  
ATOM    689  C   LEU A  45      -4.546   6.573   0.323  1.00  1.17           C  
ATOM    690  O   LEU A  45      -4.993   5.650  -0.347  1.00  1.17           O  
ATOM    691  CB  LEU A  45      -2.171   7.160  -0.017  1.00  1.17           C  
ATOM    692  CG  LEU A  45      -1.095   7.814  -0.837  1.00  1.17           C  
ATOM    693  CD1 LEU A  45       0.208   7.468  -0.219  1.00  1.17           C  
ATOM    694  CD2 LEU A  45      -1.185   7.309  -2.247  1.00  1.17           C  
ATOM    695  H   LEU A  45      -3.132   9.395   0.652  1.00  1.17           H  
ATOM    696  HA  LEU A  45      -3.740   7.519  -1.396  1.00  1.17           H  
ATOM    697 1HB  LEU A  45      -1.970   7.397   1.031  1.00  1.17           H  
ATOM    698 2HB  LEU A  45      -2.076   6.088  -0.151  1.00  1.17           H  
ATOM    699  HG  LEU A  45      -1.208   8.891  -0.836  1.00  1.17           H  
ATOM    700 1HD1 LEU A  45       1.020   7.917  -0.784  1.00  1.17           H  
ATOM    701 2HD1 LEU A  45       0.212   7.843   0.801  1.00  1.17           H  
ATOM    702 3HD1 LEU A  45       0.321   6.407  -0.204  1.00  1.17           H  
ATOM    703 1HD2 LEU A  45      -0.406   7.747  -2.843  1.00  1.17           H  
ATOM    704 2HD2 LEU A  45      -1.077   6.238  -2.243  1.00  1.17           H  
ATOM    705 3HD2 LEU A  45      -2.154   7.577  -2.661  1.00  1.17           H  
ATOM    706  N   LYS A  46      -4.888   6.757   1.601  1.00  1.29           N  
ATOM    707  CA  LYS A  46      -5.811   5.814   2.222  1.00  1.29           C  
ATOM    708  C   LYS A  46      -7.184   5.932   1.577  1.00  1.29           C  
ATOM    709  O   LYS A  46      -7.831   4.929   1.256  1.00  1.29           O  
ATOM    710  CB  LYS A  46      -5.919   6.052   3.730  1.00  1.29           C  
ATOM    711  CG  LYS A  46      -4.680   5.663   4.519  1.00  1.29           C  
ATOM    712  CD  LYS A  46      -4.845   5.909   5.995  1.00  1.29           C  
ATOM    713  CE  LYS A  46      -3.633   5.419   6.751  1.00  1.29           C  
ATOM    714  NZ  LYS A  46      -3.700   5.760   8.204  1.00  1.29           N  
ATOM    715  H   LYS A  46      -4.473   7.516   2.146  1.00  1.29           H  
ATOM    716  HA  LYS A  46      -5.442   4.802   2.056  1.00  1.29           H  
ATOM    717 1HB  LYS A  46      -6.103   7.115   3.909  1.00  1.29           H  
ATOM    718 2HB  LYS A  46      -6.764   5.497   4.128  1.00  1.29           H  
ATOM    719 1HG  LYS A  46      -4.411   4.641   4.332  1.00  1.29           H  
ATOM    720 2HG  LYS A  46      -3.859   6.284   4.185  1.00  1.29           H  
ATOM    721 1HD  LYS A  46      -4.957   6.982   6.167  1.00  1.29           H  
ATOM    722 2HD  LYS A  46      -5.733   5.398   6.358  1.00  1.29           H  
ATOM    723 1HE  LYS A  46      -3.567   4.337   6.648  1.00  1.29           H  
ATOM    724 2HE  LYS A  46      -2.748   5.861   6.315  1.00  1.29           H  
ATOM    725 1HZ  LYS A  46      -2.869   5.417   8.666  1.00  1.29           H  
ATOM    726 2HZ  LYS A  46      -3.751   6.767   8.311  1.00  1.29           H  
ATOM    727 3HZ  LYS A  46      -4.516   5.337   8.617  1.00  1.29           H  
ATOM    728  N   GLN A  47      -7.606   7.170   1.300  1.00  1.43           N  
ATOM    729  CA  GLN A  47      -8.907   7.376   0.680  1.00  1.43           C  
ATOM    730  C   GLN A  47      -8.925   6.735  -0.700  1.00  1.43           C  
ATOM    731  O   GLN A  47      -9.911   6.120  -1.102  1.00  1.43           O  
ATOM    732  CB  GLN A  47      -9.180   8.884   0.543  1.00  1.43           C  
ATOM    733  CG  GLN A  47      -9.412   9.608   1.858  1.00  1.43           C  
ATOM    734  CD  GLN A  47      -9.446  11.150   1.716  1.00  1.43           C  
ATOM    735  OE1 GLN A  47      -9.864  11.719   0.691  1.00  1.43           O  
ATOM    736  NE2 GLN A  47      -8.989  11.824   2.766  1.00  1.43           N  
ATOM    737  H   GLN A  47      -7.037   7.978   1.569  1.00  1.43           H  
ATOM    738  HA  GLN A  47      -9.675   6.910   1.294  1.00  1.43           H  
ATOM    739 1HB  GLN A  47      -8.331   9.357   0.051  1.00  1.43           H  
ATOM    740 2HB  GLN A  47     -10.051   9.038  -0.090  1.00  1.43           H  
ATOM    741 1HG  GLN A  47     -10.366   9.284   2.267  1.00  1.43           H  
ATOM    742 2HG  GLN A  47      -8.613   9.345   2.546  1.00  1.43           H  
ATOM    743 1HE2 GLN A  47      -8.969  12.822   2.760  1.00  1.43           H  
ATOM    744 2HE2 GLN A  47      -8.663  11.321   3.568  1.00  1.43           H  
ATOM    745  N   THR A  48      -7.813   6.889  -1.419  1.00  1.61           N  
ATOM    746  CA  THR A  48      -7.652   6.409  -2.780  1.00  1.61           C  
ATOM    747  C   THR A  48      -7.534   4.904  -2.833  1.00  1.61           C  
ATOM    748  O   THR A  48      -8.103   4.257  -3.711  1.00  1.61           O  
ATOM    749  CB  THR A  48      -6.433   7.061  -3.433  1.00  1.61           C  
ATOM    750  OG1 THR A  48      -6.583   8.484  -3.398  1.00  1.61           O  
ATOM    751  CG2 THR A  48      -6.364   6.646  -4.861  1.00  1.61           C  
ATOM    752  H   THR A  48      -7.041   7.418  -1.018  1.00  1.61           H  
ATOM    753  HA  THR A  48      -8.531   6.676  -3.356  1.00  1.61           H  
ATOM    754  HB  THR A  48      -5.525   6.772  -2.911  1.00  1.61           H  
ATOM    755  HG1 THR A  48      -6.475   8.789  -2.468  1.00  1.61           H  
ATOM    756 1HG2 THR A  48      -5.521   7.127  -5.337  1.00  1.61           H  
ATOM    757 2HG2 THR A  48      -6.258   5.565  -4.924  1.00  1.61           H  
ATOM    758 3HG2 THR A  48      -7.275   6.954  -5.353  1.00  1.61           H  
ATOM    759  N   ALA A  49      -6.800   4.335  -1.886  1.00  1.82           N  
ATOM    760  CA  ALA A  49      -6.545   2.908  -1.824  1.00  1.82           C  
ATOM    761  C   ALA A  49      -7.839   2.128  -1.778  1.00  1.82           C  
ATOM    762  O   ALA A  49      -7.979   1.108  -2.462  1.00  1.82           O  
ATOM    763  CB  ALA A  49      -5.706   2.587  -0.619  1.00  1.82           C  
ATOM    764  H   ALA A  49      -6.365   4.920  -1.186  1.00  1.82           H  
ATOM    765  HA  ALA A  49      -5.993   2.618  -2.698  1.00  1.82           H  
ATOM    766 1HB  ALA A  49      -5.501   1.526  -0.602  1.00  1.82           H  
ATOM    767 2HB  ALA A  49      -4.782   3.137  -0.687  1.00  1.82           H  
ATOM    768 3HB  ALA A  49      -6.243   2.881   0.283  1.00  1.82           H  
ATOM    769  N   LYS A  50      -8.834   2.679  -1.086  1.00  2.05           N  
ATOM    770  CA  LYS A  50     -10.145   2.055  -0.965  1.00  2.05           C  
ATOM    771  C   LYS A  50     -10.830   1.826  -2.323  1.00  2.05           C  
ATOM    772  O   LYS A  50     -11.720   0.974  -2.427  1.00  2.05           O  
ATOM    773  CB  LYS A  50     -11.060   2.928  -0.107  1.00  2.05           C  
ATOM    774  CG  LYS A  50     -10.709   2.998   1.361  1.00  2.05           C  
ATOM    775  CD  LYS A  50     -11.649   3.954   2.077  1.00  2.05           C  
ATOM    776  CE  LYS A  50     -11.316   4.079   3.549  1.00  2.05           C  
ATOM    777  NZ  LYS A  50     -12.210   5.060   4.234  1.00  2.05           N  
ATOM    778  H   LYS A  50      -8.642   3.533  -0.552  1.00  2.05           H  
ATOM    779  HA  LYS A  50     -10.017   1.085  -0.485  1.00  2.05           H  
ATOM    780 1HB  LYS A  50     -11.045   3.945  -0.496  1.00  2.05           H  
ATOM    781 2HB  LYS A  50     -12.085   2.571  -0.195  1.00  2.05           H  
ATOM    782 1HG  LYS A  50     -10.791   2.010   1.811  1.00  2.05           H  
ATOM    783 2HG  LYS A  50      -9.688   3.341   1.473  1.00  2.05           H  
ATOM    784 1HD  LYS A  50     -11.565   4.941   1.612  1.00  2.05           H  
ATOM    785 2HD  LYS A  50     -12.678   3.606   1.970  1.00  2.05           H  
ATOM    786 1HE  LYS A  50     -11.427   3.105   4.024  1.00  2.05           H  
ATOM    787 2HE  LYS A  50     -10.279   4.409   3.653  1.00  2.05           H  
ATOM    788 1HZ  LYS A  50     -11.963   5.123   5.212  1.00  2.05           H  
ATOM    789 2HZ  LYS A  50     -12.098   5.966   3.799  1.00  2.05           H  
ATOM    790 3HZ  LYS A  50     -13.173   4.760   4.148  1.00  2.05           H  
ATOM    791  N   SER A  51     -10.446   2.587  -3.356  1.00  2.25           N  
ATOM    792  CA  SER A  51     -11.067   2.464  -4.667  1.00  2.25           C  
ATOM    793  C   SER A  51     -10.079   2.255  -5.820  1.00  2.25           C  
ATOM    794  O   SER A  51     -10.385   2.608  -6.955  1.00  2.25           O  
ATOM    795  CB  SER A  51     -11.929   3.678  -4.929  1.00  2.25           C  
ATOM    796  OG  SER A  51     -12.952   3.752  -3.967  1.00  2.25           O  
ATOM    797  H   SER A  51      -9.684   3.254  -3.247  1.00  2.25           H  
ATOM    798  HA  SER A  51     -11.721   1.592  -4.648  1.00  2.25           H  
ATOM    799 1HB  SER A  51     -11.314   4.577  -4.889  1.00  2.25           H  
ATOM    800 2HB  SER A  51     -12.362   3.616  -5.925  1.00  2.25           H  
ATOM    801  HG  SER A  51     -13.565   4.471  -4.240  1.00  2.25           H  
ATOM    802  N   ARG A  52      -8.904   1.667  -5.554  1.00  2.38           N  
ATOM    803  CA  ARG A  52      -7.953   1.412  -6.652  1.00  2.38           C  
ATOM    804  C   ARG A  52      -8.340   0.236  -7.552  1.00  2.38           C  
ATOM    805  O   ARG A  52      -8.092   0.255  -8.754  1.00  2.38           O  
ATOM    806  CB  ARG A  52      -6.562   1.128  -6.133  1.00  2.38           C  
ATOM    807  CG  ARG A  52      -5.854   2.276  -5.536  1.00  2.38           C  
ATOM    808  CD  ARG A  52      -4.532   1.842  -5.013  1.00  2.38           C  
ATOM    809  NE  ARG A  52      -3.570   1.650  -6.082  1.00  2.38           N  
ATOM    810  CZ  ARG A  52      -2.467   0.893  -6.003  1.00  2.38           C  
ATOM    811  NH1 ARG A  52      -2.219   0.230  -4.903  1.00  2.38           N  
ATOM    812  NH2 ARG A  52      -1.631   0.818  -7.030  1.00  2.38           N  
ATOM    813  H   ARG A  52      -8.670   1.410  -4.590  1.00  2.38           H  
ATOM    814  HA  ARG A  52      -7.906   2.308  -7.271  1.00  2.38           H  
ATOM    815 1HB  ARG A  52      -6.629   0.364  -5.360  1.00  2.38           H  
ATOM    816 2HB  ARG A  52      -5.950   0.729  -6.925  1.00  2.38           H  
ATOM    817 1HG  ARG A  52      -5.679   3.026  -6.313  1.00  2.38           H  
ATOM    818 2HG  ARG A  52      -6.465   2.703  -4.776  1.00  2.38           H  
ATOM    819 1HD  ARG A  52      -4.137   2.548  -4.305  1.00  2.38           H  
ATOM    820 2HD  ARG A  52      -4.664   0.886  -4.511  1.00  2.38           H  
ATOM    821  HE  ARG A  52      -3.726   2.149  -6.936  1.00  2.38           H  
ATOM    822 1HH1 ARG A  52      -2.855   0.284  -4.128  1.00  2.38           H  
ATOM    823 2HH1 ARG A  52      -1.376  -0.359  -4.836  1.00  2.38           H  
ATOM    824 1HH2 ARG A  52      -1.806   1.341  -7.879  1.00  2.38           H  
ATOM    825 2HH2 ARG A  52      -0.798   0.243  -6.961  1.00  2.38           H  
ATOM    826  N   THR A  53      -8.944  -0.794  -6.981  1.00  2.39           N  
ATOM    827  CA  THR A  53      -9.306  -1.971  -7.757  1.00  2.39           C  
ATOM    828  C   THR A  53     -10.215  -1.520  -8.896  1.00  2.39           C  
ATOM    829  O   THR A  53     -11.097  -0.692  -8.681  1.00  2.39           O  
ATOM    830  CB  THR A  53      -9.962  -3.022  -6.846  1.00  2.39           C  
ATOM    831  OG1 THR A  53      -9.035  -3.368  -5.804  1.00  2.39           O  
ATOM    832  CG2 THR A  53     -10.334  -4.274  -7.612  1.00  2.39           C  
ATOM    833  H   THR A  53      -9.150  -0.768  -5.992  1.00  2.39           H  
ATOM    834  HA  THR A  53      -8.405  -2.404  -8.189  1.00  2.39           H  
ATOM    835  HB  THR A  53     -10.854  -2.590  -6.390  1.00  2.39           H  
ATOM    836  HG1 THR A  53      -9.529  -3.441  -4.951  1.00  2.39           H  
ATOM    837 1HG2 THR A  53     -10.786  -4.996  -6.932  1.00  2.39           H  
ATOM    838 2HG2 THR A  53     -11.037  -4.023  -8.384  1.00  2.39           H  
ATOM    839 3HG2 THR A  53      -9.444  -4.705  -8.058  1.00  2.39           H  
ATOM    840  N   GLU A  54      -9.935  -1.988 -10.126  1.00  2.26           N  
ATOM    841  CA  GLU A  54     -10.671  -1.630 -11.364  1.00  2.26           C  
ATOM    842  C   GLU A  54     -10.393  -0.192 -11.857  1.00  2.26           C  
ATOM    843  O   GLU A  54     -10.138   0.042 -13.043  1.00  2.26           O  
ATOM    844  CB  GLU A  54     -12.191  -1.850 -11.228  1.00  2.26           C  
ATOM    845  CG  GLU A  54     -12.616  -3.321 -11.122  1.00  2.26           C  
ATOM    846  CD  GLU A  54     -14.110  -3.507 -10.953  1.00  2.26           C  
ATOM    847  OE1 GLU A  54     -14.806  -2.528 -10.833  1.00  2.26           O  
ATOM    848  OE2 GLU A  54     -14.549  -4.634 -10.944  1.00  2.26           O  
ATOM    849  H   GLU A  54      -9.174  -2.644 -10.204  1.00  2.26           H  
ATOM    850  HA  GLU A  54     -10.327  -2.302 -12.151  1.00  2.26           H  
ATOM    851 1HB  GLU A  54     -12.598  -1.320 -10.382  1.00  2.26           H  
ATOM    852 2HB  GLU A  54     -12.682  -1.442 -12.111  1.00  2.26           H  
ATOM    853 1HG  GLU A  54     -12.304  -3.835 -12.030  1.00  2.26           H  
ATOM    854 2HG  GLU A  54     -12.109  -3.782 -10.298  1.00  2.26           H  
ATOM    855  N   ASN A  55     -10.451   0.778 -10.963  1.00  2.02           N  
ATOM    856  CA  ASN A  55     -10.242   2.158 -11.356  1.00  2.02           C  
ATOM    857  C   ASN A  55      -8.767   2.492 -11.609  1.00  2.02           C  
ATOM    858  O   ASN A  55      -8.056   3.037 -10.753  1.00  2.02           O  
ATOM    859  CB  ASN A  55     -10.849   3.083 -10.321  1.00  2.02           C  
ATOM    860  CG  ASN A  55     -10.795   4.524 -10.713  1.00  2.02           C  
ATOM    861  OD1 ASN A  55      -9.809   4.961 -11.317  1.00  2.02           O  
ATOM    862  ND2 ASN A  55     -11.837   5.270 -10.408  1.00  2.02           N  
ATOM    863  H   ASN A  55     -10.674   0.533 -10.001  1.00  2.02           H  
ATOM    864  HA  ASN A  55     -10.769   2.321 -12.296  1.00  2.02           H  
ATOM    865 1HB  ASN A  55     -11.885   2.797 -10.131  1.00  2.02           H  
ATOM    866 2HB  ASN A  55     -10.305   2.958  -9.390  1.00  2.02           H  
ATOM    867 1HD2 ASN A  55     -11.848   6.240 -10.656  1.00  2.02           H  
ATOM    868 2HD2 ASN A  55     -12.616   4.867  -9.922  1.00  2.02           H  
ATOM    869  N   ASP A  56      -8.359   2.288 -12.869  1.00  1.73           N  
ATOM    870  CA  ASP A  56      -6.985   2.557 -13.302  1.00  1.73           C  
ATOM    871  C   ASP A  56      -6.537   3.996 -13.046  1.00  1.73           C  
ATOM    872  O   ASP A  56      -5.357   4.240 -12.814  1.00  1.73           O  
ATOM    873  CB  ASP A  56      -6.754   2.196 -14.783  1.00  1.73           C  
ATOM    874  CG  ASP A  56      -6.579   0.646 -15.086  1.00  1.73           C  
ATOM    875  OD1 ASP A  56      -6.357  -0.151 -14.163  1.00  1.73           O  
ATOM    876  OD2 ASP A  56      -6.637   0.299 -16.245  1.00  1.73           O  
ATOM    877  H   ASP A  56      -9.024   1.815 -13.481  1.00  1.73           H  
ATOM    878  HA  ASP A  56      -6.333   1.919 -12.735  1.00  1.73           H  
ATOM    879 1HB  ASP A  56      -7.592   2.568 -15.372  1.00  1.73           H  
ATOM    880 2HB  ASP A  56      -5.860   2.715 -15.138  1.00  1.73           H  
ATOM    881  N   VAL A  57      -7.447   4.963 -13.065  1.00  1.47           N  
ATOM    882  CA  VAL A  57      -7.004   6.334 -12.824  1.00  1.47           C  
ATOM    883  C   VAL A  57      -6.453   6.463 -11.404  1.00  1.47           C  
ATOM    884  O   VAL A  57      -5.380   7.043 -11.195  1.00  1.47           O  
ATOM    885  CB  VAL A  57      -8.145   7.332 -13.034  1.00  1.47           C  
ATOM    886  CG1 VAL A  57      -7.706   8.706 -12.610  1.00  1.47           C  
ATOM    887  CG2 VAL A  57      -8.558   7.306 -14.489  1.00  1.47           C  
ATOM    888  H   VAL A  57      -8.423   4.753 -13.227  1.00  1.47           H  
ATOM    889  HA  VAL A  57      -6.207   6.568 -13.529  1.00  1.47           H  
ATOM    890  HB  VAL A  57      -8.990   7.060 -12.411  1.00  1.47           H  
ATOM    891 1HG1 VAL A  57      -8.525   9.398 -12.762  1.00  1.47           H  
ATOM    892 2HG1 VAL A  57      -7.427   8.702 -11.556  1.00  1.47           H  
ATOM    893 3HG1 VAL A  57      -6.854   9.024 -13.207  1.00  1.47           H  
ATOM    894 1HG2 VAL A  57      -9.377   8.010 -14.646  1.00  1.47           H  
ATOM    895 2HG2 VAL A  57      -7.710   7.589 -15.110  1.00  1.47           H  
ATOM    896 3HG2 VAL A  57      -8.885   6.300 -14.753  1.00  1.47           H  
ATOM    897  N   HIS A  58      -7.163   5.890 -10.429  1.00  1.24           N  
ATOM    898  CA  HIS A  58      -6.677   5.931  -9.055  1.00  1.24           C  
ATOM    899  C   HIS A  58      -5.384   5.139  -8.932  1.00  1.24           C  
ATOM    900  O   HIS A  58      -4.459   5.543  -8.227  1.00  1.24           O  
ATOM    901  CB  HIS A  58      -7.701   5.396  -8.056  1.00  1.24           C  
ATOM    902  CG  HIS A  58      -8.842   6.321  -7.792  1.00  1.24           C  
ATOM    903  ND1 HIS A  58      -8.672   7.681  -7.609  1.00  1.24           N  
ATOM    904  CD2 HIS A  58     -10.156   6.083  -7.624  1.00  1.24           C  
ATOM    905  CE1 HIS A  58      -9.838   8.235  -7.361  1.00  1.24           C  
ATOM    906  NE2 HIS A  58     -10.757   7.289  -7.368  1.00  1.24           N  
ATOM    907  H   HIS A  58      -8.039   5.415 -10.660  1.00  1.24           H  
ATOM    908  HA  HIS A  58      -6.459   6.961  -8.779  1.00  1.24           H  
ATOM    909 1HB  HIS A  58      -8.120   4.467  -8.449  1.00  1.24           H  
ATOM    910 2HB  HIS A  58      -7.217   5.151  -7.125  1.00  1.24           H  
ATOM    911  HD2 HIS A  58     -10.649   5.113  -7.679  1.00  1.24           H  
ATOM    912  HE1 HIS A  58     -10.010   9.290  -7.174  1.00  1.24           H  
ATOM    913  HE2 HIS A  58     -11.747   7.415  -7.203  1.00  1.24           H  
ATOM    914  N   LYS A  59      -5.293   4.010  -9.631  1.00  1.08           N  
ATOM    915  CA  LYS A  59      -4.062   3.233  -9.563  1.00  1.08           C  
ATOM    916  C   LYS A  59      -2.868   4.041 -10.066  1.00  1.08           C  
ATOM    917  O   LYS A  59      -1.800   4.016  -9.444  1.00  1.08           O  
ATOM    918  CB  LYS A  59      -4.200   1.944 -10.360  1.00  1.08           C  
ATOM    919  CG  LYS A  59      -5.067   0.880  -9.705  1.00  1.08           C  
ATOM    920  CD  LYS A  59      -5.467  -0.206 -10.703  1.00  1.08           C  
ATOM    921  CE  LYS A  59      -4.281  -0.856 -11.337  1.00  1.08           C  
ATOM    922  NZ  LYS A  59      -4.684  -1.833 -12.383  1.00  1.08           N  
ATOM    923  H   LYS A  59      -6.088   3.696 -10.195  1.00  1.08           H  
ATOM    924  HA  LYS A  59      -3.876   2.985  -8.528  1.00  1.08           H  
ATOM    925 1HB  LYS A  59      -4.605   2.169 -11.331  1.00  1.08           H  
ATOM    926 2HB  LYS A  59      -3.213   1.511 -10.524  1.00  1.08           H  
ATOM    927 1HG  LYS A  59      -4.540   0.427  -8.869  1.00  1.08           H  
ATOM    928 2HG  LYS A  59      -5.966   1.366  -9.338  1.00  1.08           H  
ATOM    929 1HD  LYS A  59      -6.029  -0.971 -10.168  1.00  1.08           H  
ATOM    930 2HD  LYS A  59      -6.110   0.186 -11.467  1.00  1.08           H  
ATOM    931 1HE  LYS A  59      -3.656  -0.090 -11.795  1.00  1.08           H  
ATOM    932 2HE  LYS A  59      -3.704  -1.372 -10.571  1.00  1.08           H  
ATOM    933 1HZ  LYS A  59      -3.819  -2.250 -12.792  1.00  1.08           H  
ATOM    934 2HZ  LYS A  59      -5.250  -2.554 -11.985  1.00  1.08           H  
ATOM    935 3HZ  LYS A  59      -5.233  -1.319 -13.121  1.00  1.08           H  
ATOM    936  N   GLU A  60      -3.048   4.797 -11.157  1.00  0.98           N  
ATOM    937  CA  GLU A  60      -1.948   5.605 -11.681  1.00  0.98           C  
ATOM    938  C   GLU A  60      -1.583   6.716 -10.698  1.00  0.98           C  
ATOM    939  O   GLU A  60      -0.403   6.993 -10.476  1.00  0.98           O  
ATOM    940  CB  GLU A  60      -2.299   6.211 -13.046  1.00  0.98           C  
ATOM    941  CG  GLU A  60      -2.403   5.213 -14.229  1.00  0.98           C  
ATOM    942  CD  GLU A  60      -1.109   4.503 -14.569  1.00  0.98           C  
ATOM    943  OE1 GLU A  60      -0.107   5.160 -14.728  1.00  0.98           O  
ATOM    944  OE2 GLU A  60      -1.129   3.285 -14.678  1.00  0.98           O  
ATOM    945  H   GLU A  60      -3.946   4.780 -11.644  1.00  0.98           H  
ATOM    946  HA  GLU A  60      -1.079   4.967 -11.802  1.00  0.98           H  
ATOM    947 1HB  GLU A  60      -3.266   6.715 -12.967  1.00  0.98           H  
ATOM    948 2HB  GLU A  60      -1.560   6.966 -13.307  1.00  0.98           H  
ATOM    949 1HG  GLU A  60      -3.143   4.460 -13.978  1.00  0.98           H  
ATOM    950 2HG  GLU A  60      -2.760   5.749 -15.104  1.00  0.98           H  
ATOM    951  N   LEU A  61      -2.589   7.300 -10.040  1.00  0.91           N  
ATOM    952  CA  LEU A  61      -2.321   8.343  -9.058  1.00  0.91           C  
ATOM    953  C   LEU A  61      -1.438   7.812  -7.953  1.00  0.91           C  
ATOM    954  O   LEU A  61      -0.410   8.410  -7.613  1.00  0.91           O  
ATOM    955  CB  LEU A  61      -3.631   8.857  -8.452  1.00  0.91           C  
ATOM    956  CG  LEU A  61      -3.477   9.844  -7.310  1.00  0.91           C  
ATOM    957  CD1 LEU A  61      -2.743  11.024  -7.786  1.00  0.91           C  
ATOM    958  CD2 LEU A  61      -4.840  10.243  -6.803  1.00  0.91           C  
ATOM    959  H   LEU A  61      -3.552   7.046 -10.264  1.00  0.91           H  
ATOM    960  HA  LEU A  61      -1.810   9.165  -9.552  1.00  0.91           H  
ATOM    961 1HB  LEU A  61      -4.220   9.327  -9.240  1.00  0.91           H  
ATOM    962 2HB  LEU A  61      -4.192   8.014  -8.070  1.00  0.91           H  
ATOM    963  HG  LEU A  61      -2.910   9.386  -6.505  1.00  0.91           H  
ATOM    964 1HD1 LEU A  61      -2.628  11.739  -6.976  1.00  0.91           H  
ATOM    965 2HD1 LEU A  61      -1.770  10.706  -8.143  1.00  0.91           H  
ATOM    966 3HD1 LEU A  61      -3.281  11.464  -8.572  1.00  0.91           H  
ATOM    967 1HD2 LEU A  61      -4.710  10.948  -5.994  1.00  0.91           H  
ATOM    968 2HD2 LEU A  61      -5.416  10.707  -7.603  1.00  0.91           H  
ATOM    969 3HD2 LEU A  61      -5.372   9.361  -6.442  1.00  0.91           H  
ATOM    970  N   VAL A  62      -1.819   6.669  -7.410  1.00  0.88           N  
ATOM    971  CA  VAL A  62      -1.077   6.067  -6.328  1.00  0.88           C  
ATOM    972  C   VAL A  62       0.337   5.687  -6.742  1.00  0.88           C  
ATOM    973  O   VAL A  62       1.287   5.938  -5.997  1.00  0.88           O  
ATOM    974  CB  VAL A  62      -1.838   4.863  -5.793  1.00  0.88           C  
ATOM    975  CG1 VAL A  62      -0.984   4.105  -4.811  1.00  0.88           C  
ATOM    976  CG2 VAL A  62      -3.099   5.389  -5.143  1.00  0.88           C  
ATOM    977  H   VAL A  62      -2.671   6.219  -7.751  1.00  0.88           H  
ATOM    978  HA  VAL A  62      -1.009   6.798  -5.522  1.00  0.88           H  
ATOM    979  HB  VAL A  62      -2.093   4.193  -6.616  1.00  0.88           H  
ATOM    980 1HG1 VAL A  62      -1.530   3.257  -4.416  1.00  0.88           H  
ATOM    981 2HG1 VAL A  62      -0.078   3.754  -5.306  1.00  0.88           H  
ATOM    982 3HG1 VAL A  62      -0.723   4.771  -4.011  1.00  0.88           H  
ATOM    983 1HG2 VAL A  62      -3.690   4.603  -4.752  1.00  0.88           H  
ATOM    984 2HG2 VAL A  62      -2.839   6.064  -4.341  1.00  0.88           H  
ATOM    985 3HG2 VAL A  62      -3.664   5.920  -5.897  1.00  0.88           H  
ATOM    986  N   LYS A  63       0.511   5.106  -7.933  1.00  0.86           N  
ATOM    987  CA  LYS A  63       1.856   4.761  -8.376  1.00  0.86           C  
ATOM    988  C   LYS A  63       2.742   6.007  -8.497  1.00  0.86           C  
ATOM    989  O   LYS A  63       3.937   5.973  -8.163  1.00  0.86           O  
ATOM    990  CB  LYS A  63       1.817   4.021  -9.713  1.00  0.86           C  
ATOM    991  CG  LYS A  63       1.274   2.596  -9.643  1.00  0.86           C  
ATOM    992  CD  LYS A  63       1.469   1.868 -10.968  1.00  0.86           C  
ATOM    993  CE  LYS A  63       0.602   2.446 -12.046  1.00  0.86           C  
ATOM    994  NZ  LYS A  63       0.692   1.668 -13.312  1.00  0.86           N  
ATOM    995  H   LYS A  63      -0.294   4.896  -8.527  1.00  0.86           H  
ATOM    996  HA  LYS A  63       2.300   4.105  -7.634  1.00  0.86           H  
ATOM    997 1HB  LYS A  63       1.184   4.579 -10.411  1.00  0.86           H  
ATOM    998 2HB  LYS A  63       2.817   3.980 -10.138  1.00  0.86           H  
ATOM    999 1HG  LYS A  63       1.799   2.045  -8.860  1.00  0.86           H  
ATOM   1000 2HG  LYS A  63       0.221   2.611  -9.398  1.00  0.86           H  
ATOM   1001 1HD  LYS A  63       2.513   1.913 -11.270  1.00  0.86           H  
ATOM   1002 2HD  LYS A  63       1.187   0.823 -10.854  1.00  0.86           H  
ATOM   1003 1HE  LYS A  63      -0.436   2.451 -11.709  1.00  0.86           H  
ATOM   1004 2HE  LYS A  63       0.913   3.472 -12.244  1.00  0.86           H  
ATOM   1005 1HZ  LYS A  63       0.073   2.127 -13.990  1.00  0.86           H  
ATOM   1006 2HZ  LYS A  63       1.633   1.663 -13.656  1.00  0.86           H  
ATOM   1007 3HZ  LYS A  63       0.381   0.715 -13.150  1.00  0.86           H  
ATOM   1008  N   LYS A  64       2.170   7.122  -8.968  1.00  0.85           N  
ATOM   1009  CA  LYS A  64       2.952   8.343  -9.101  1.00  0.85           C  
ATOM   1010  C   LYS A  64       3.299   8.932  -7.736  1.00  0.85           C  
ATOM   1011  O   LYS A  64       4.444   9.337  -7.503  1.00  0.85           O  
ATOM   1012  CB  LYS A  64       2.203   9.351  -9.964  1.00  0.85           C  
ATOM   1013  CG  LYS A  64       2.122   8.957 -11.432  1.00  0.85           C  
ATOM   1014  CD  LYS A  64       1.330   9.957 -12.251  1.00  0.85           C  
ATOM   1015  CE  LYS A  64       1.222   9.495 -13.705  1.00  0.85           C  
ATOM   1016  NZ  LYS A  64       0.440  10.447 -14.542  1.00  0.85           N  
ATOM   1017  H   LYS A  64       1.190   7.113  -9.262  1.00  0.85           H  
ATOM   1018  HA  LYS A  64       3.888   8.097  -9.602  1.00  0.85           H  
ATOM   1019 1HB  LYS A  64       1.183   9.469  -9.584  1.00  0.85           H  
ATOM   1020 2HB  LYS A  64       2.689  10.315  -9.912  1.00  0.85           H  
ATOM   1021 1HG  LYS A  64       3.130   8.894 -11.838  1.00  0.85           H  
ATOM   1022 2HG  LYS A  64       1.659   7.975 -11.520  1.00  0.85           H  
ATOM   1023 1HD  LYS A  64       0.326  10.049 -11.830  1.00  0.85           H  
ATOM   1024 2HD  LYS A  64       1.815  10.932 -12.214  1.00  0.85           H  
ATOM   1025 1HE  LYS A  64       2.222   9.394 -14.124  1.00  0.85           H  
ATOM   1026 2HE  LYS A  64       0.729   8.519 -13.728  1.00  0.85           H  
ATOM   1027 1HZ  LYS A  64       0.392  10.095 -15.488  1.00  0.85           H  
ATOM   1028 2HZ  LYS A  64      -0.495  10.535 -14.166  1.00  0.85           H  
ATOM   1029 3HZ  LYS A  64       0.892  11.349 -14.540  1.00  0.85           H  
ATOM   1030  N   ILE A  65       2.344   8.923  -6.798  1.00  0.85           N  
ATOM   1031  CA  ILE A  65       2.634   9.469  -5.477  1.00  0.85           C  
ATOM   1032  C   ILE A  65       3.696   8.617  -4.818  1.00  0.85           C  
ATOM   1033  O   ILE A  65       4.689   9.137  -4.317  1.00  0.85           O  
ATOM   1034  CB  ILE A  65       1.393   9.494  -4.556  1.00  0.85           C  
ATOM   1035  CG1 ILE A  65       0.347  10.494  -5.065  1.00  0.85           C  
ATOM   1036  CG2 ILE A  65       1.818   9.866  -3.113  1.00  0.85           C  
ATOM   1037  CD1 ILE A  65      -0.996  10.357  -4.379  1.00  0.85           C  
ATOM   1038  H   ILE A  65       1.409   8.577  -7.020  1.00  0.85           H  
ATOM   1039  HA  ILE A  65       3.016  10.482  -5.587  1.00  0.85           H  
ATOM   1040  HB  ILE A  65       0.931   8.509  -4.568  1.00  0.85           H  
ATOM   1041 1HG1 ILE A  65       0.719  11.507  -4.909  1.00  0.85           H  
ATOM   1042 2HG1 ILE A  65       0.199  10.337  -6.126  1.00  0.85           H  
ATOM   1043 1HG2 ILE A  65       0.946   9.868  -2.463  1.00  0.85           H  
ATOM   1044 2HG2 ILE A  65       2.537   9.133  -2.751  1.00  0.85           H  
ATOM   1045 3HG2 ILE A  65       2.274  10.857  -3.107  1.00  0.85           H  
ATOM   1046 1HD1 ILE A  65      -1.688  11.090  -4.784  1.00  0.85           H  
ATOM   1047 2HD1 ILE A  65      -1.385   9.354  -4.552  1.00  0.85           H  
ATOM   1048 3HD1 ILE A  65      -0.880  10.521  -3.312  1.00  0.85           H  
ATOM   1049  N   LYS A  66       3.508   7.298  -4.852  1.00  0.86           N  
ATOM   1050  CA  LYS A  66       4.439   6.362  -4.246  1.00  0.86           C  
ATOM   1051  C   LYS A  66       5.847   6.544  -4.782  1.00  0.86           C  
ATOM   1052  O   LYS A  66       6.803   6.583  -4.006  1.00  0.86           O  
ATOM   1053  CB  LYS A  66       3.969   4.933  -4.493  1.00  0.86           C  
ATOM   1054  CG  LYS A  66       4.810   3.831  -3.886  1.00  0.86           C  
ATOM   1055  CD  LYS A  66       4.092   2.493  -3.996  1.00  0.86           C  
ATOM   1056  CE  LYS A  66       3.888   2.129  -5.433  1.00  0.86           C  
ATOM   1057  NZ  LYS A  66       5.147   1.756  -6.093  1.00  0.86           N  
ATOM   1058  H   LYS A  66       2.677   6.922  -5.304  1.00  0.86           H  
ATOM   1059  HA  LYS A  66       4.458   6.543  -3.171  1.00  0.86           H  
ATOM   1060 1HB  LYS A  66       2.959   4.834  -4.151  1.00  0.86           H  
ATOM   1061 2HB  LYS A  66       3.946   4.760  -5.570  1.00  0.86           H  
ATOM   1062 1HG  LYS A  66       5.740   3.765  -4.442  1.00  0.86           H  
ATOM   1063 2HG  LYS A  66       5.028   4.052  -2.840  1.00  0.86           H  
ATOM   1064 1HD  LYS A  66       4.680   1.712  -3.510  1.00  0.86           H  
ATOM   1065 2HD  LYS A  66       3.132   2.536  -3.522  1.00  0.86           H  
ATOM   1066 1HE  LYS A  66       3.193   1.292  -5.500  1.00  0.86           H  
ATOM   1067 2HE  LYS A  66       3.461   2.983  -5.949  1.00  0.86           H  
ATOM   1068 1HZ  LYS A  66       4.957   1.519  -7.050  1.00  0.86           H  
ATOM   1069 2HZ  LYS A  66       5.811   2.507  -6.064  1.00  0.86           H  
ATOM   1070 3HZ  LYS A  66       5.546   0.927  -5.640  1.00  0.86           H  
ATOM   1071  N   THR A  67       5.991   6.695  -6.100  1.00  0.86           N  
ATOM   1072  CA  THR A  67       7.312   6.858  -6.682  1.00  0.86           C  
ATOM   1073  C   THR A  67       7.988   8.105  -6.126  1.00  0.86           C  
ATOM   1074  O   THR A  67       9.162   8.070  -5.724  1.00  0.86           O  
ATOM   1075  CB  THR A  67       7.223   6.971  -8.212  1.00  0.86           C  
ATOM   1076  OG1 THR A  67       6.645   5.766  -8.746  1.00  0.86           O  
ATOM   1077  CG2 THR A  67       8.606   7.187  -8.803  1.00  0.86           C  
ATOM   1078  H   THR A  67       5.181   6.655  -6.721  1.00  0.86           H  
ATOM   1079  HA  THR A  67       7.917   5.991  -6.424  1.00  0.86           H  
ATOM   1080  HB  THR A  67       6.580   7.815  -8.474  1.00  0.86           H  
ATOM   1081  HG1 THR A  67       5.683   5.749  -8.515  1.00  0.86           H  
ATOM   1082 1HG2 THR A  67       8.526   7.268  -9.886  1.00  0.86           H  
ATOM   1083 2HG2 THR A  67       9.033   8.105  -8.398  1.00  0.86           H  
ATOM   1084 3HG2 THR A  67       9.248   6.345  -8.547  1.00  0.86           H  
ATOM   1085  N   VAL A  68       7.245   9.204  -6.071  1.00  0.85           N  
ATOM   1086  CA  VAL A  68       7.805  10.444  -5.573  1.00  0.85           C  
ATOM   1087  C   VAL A  68       8.137  10.327  -4.079  1.00  0.85           C  
ATOM   1088  O   VAL A  68       9.186  10.801  -3.640  1.00  0.85           O  
ATOM   1089  CB  VAL A  68       6.878  11.609  -5.876  1.00  0.85           C  
ATOM   1090  CG1 VAL A  68       7.403  12.827  -5.247  1.00  0.85           C  
ATOM   1091  CG2 VAL A  68       6.804  11.811  -7.364  1.00  0.85           C  
ATOM   1092  H   VAL A  68       6.276   9.185  -6.407  1.00  0.85           H  
ATOM   1093  HA  VAL A  68       8.733  10.632  -6.112  1.00  0.85           H  
ATOM   1094  HB  VAL A  68       5.883  11.404  -5.470  1.00  0.85           H  
ATOM   1095 1HG1 VAL A  68       6.747  13.656  -5.474  1.00  0.85           H  
ATOM   1096 2HG1 VAL A  68       7.464  12.677  -4.171  1.00  0.85           H  
ATOM   1097 3HG1 VAL A  68       8.391  13.036  -5.648  1.00  0.85           H  
ATOM   1098 1HG2 VAL A  68       6.158  12.647  -7.571  1.00  0.85           H  
ATOM   1099 2HG2 VAL A  68       7.798  12.017  -7.754  1.00  0.85           H  
ATOM   1100 3HG2 VAL A  68       6.409  10.911  -7.836  1.00  0.85           H  
ATOM   1101  N   VAL A  69       7.270   9.679  -3.304  1.00  0.85           N  
ATOM   1102  CA  VAL A  69       7.531   9.440  -1.888  1.00  0.85           C  
ATOM   1103  C   VAL A  69       8.790   8.607  -1.703  1.00  0.85           C  
ATOM   1104  O   VAL A  69       9.592   8.901  -0.822  1.00  0.85           O  
ATOM   1105  CB  VAL A  69       6.344   8.759  -1.215  1.00  0.85           C  
ATOM   1106  CG1 VAL A  69       6.728   8.286   0.215  1.00  0.85           C  
ATOM   1107  CG2 VAL A  69       5.191   9.779  -1.169  1.00  0.85           C  
ATOM   1108  H   VAL A  69       6.405   9.328  -3.713  1.00  0.85           H  
ATOM   1109  HA  VAL A  69       7.679  10.406  -1.404  1.00  0.85           H  
ATOM   1110  HB  VAL A  69       6.054   7.888  -1.800  1.00  0.85           H  
ATOM   1111 1HG1 VAL A  69       5.884   7.796   0.669  1.00  0.85           H  
ATOM   1112 2HG1 VAL A  69       7.557   7.573   0.156  1.00  0.85           H  
ATOM   1113 3HG1 VAL A  69       7.028   9.137   0.821  1.00  0.85           H  
ATOM   1114 1HG2 VAL A  69       4.324   9.336  -0.739  1.00  0.85           H  
ATOM   1115 2HG2 VAL A  69       5.496  10.641  -0.583  1.00  0.85           H  
ATOM   1116 3HG2 VAL A  69       4.954  10.104  -2.166  1.00  0.85           H  
ATOM   1117  N   ASN A  70       8.994   7.581  -2.533  1.00  0.84           N  
ATOM   1118  CA  ASN A  70      10.225   6.811  -2.406  1.00  0.84           C  
ATOM   1119  C   ASN A  70      11.424   7.714  -2.730  1.00  0.84           C  
ATOM   1120  O   ASN A  70      12.484   7.586  -2.112  1.00  0.84           O  
ATOM   1121  CB  ASN A  70      10.190   5.577  -3.297  1.00  0.84           C  
ATOM   1122  CG  ASN A  70       9.293   4.463  -2.745  1.00  0.84           C  
ATOM   1123  OD1 ASN A  70       9.664   3.661  -1.870  1.00  0.84           O  
ATOM   1124  ND2 ASN A  70       8.111   4.408  -3.242  1.00  0.84           N  
ATOM   1125  H   ASN A  70       8.296   7.334  -3.232  1.00  0.84           H  
ATOM   1126  HA  ASN A  70      10.323   6.485  -1.370  1.00  0.84           H  
ATOM   1127 1HB  ASN A  70       9.817   5.864  -4.284  1.00  0.84           H  
ATOM   1128 2HB  ASN A  70      11.199   5.190  -3.433  1.00  0.84           H  
ATOM   1129 1HD2 ASN A  70       7.472   3.711  -2.934  1.00  0.84           H  
ATOM   1130 2HD2 ASN A  70       7.823   5.091  -3.933  1.00  0.84           H  
ATOM   1131  N   SER A  71      11.258   8.678  -3.642  1.00  0.83           N  
ATOM   1132  CA  SER A  71      12.360   9.595  -3.895  1.00  0.83           C  
ATOM   1133  C   SER A  71      12.613  10.407  -2.621  1.00  0.83           C  
ATOM   1134  O   SER A  71      13.767  10.640  -2.248  1.00  0.83           O  
ATOM   1135  CB  SER A  71      12.078  10.505  -5.079  1.00  0.83           C  
ATOM   1136  OG  SER A  71      11.994   9.778  -6.274  1.00  0.83           O  
ATOM   1137  H   SER A  71      10.390   8.745  -4.177  1.00  0.83           H  
ATOM   1138  HA  SER A  71      13.255   9.014  -4.112  1.00  0.83           H  
ATOM   1139 1HB  SER A  71      11.165  11.055  -4.920  1.00  0.83           H  
ATOM   1140 2HB  SER A  71      12.878  11.239  -5.158  1.00  0.83           H  
ATOM   1141  HG  SER A  71      11.298   9.114  -6.131  1.00  0.83           H  
ATOM   1142  N   ALA A  72      11.533  10.814  -1.930  1.00  0.83           N  
ATOM   1143  CA  ALA A  72      11.675  11.555  -0.676  1.00  0.83           C  
ATOM   1144  C   ALA A  72      12.426  10.723   0.345  1.00  0.83           C  
ATOM   1145  O   ALA A  72      13.321  11.227   1.027  1.00  0.83           O  
ATOM   1146  CB  ALA A  72      10.321  11.934  -0.103  1.00  0.83           C  
ATOM   1147  H   ALA A  72      10.607  10.618  -2.309  1.00  0.83           H  
ATOM   1148  HA  ALA A  72      12.249  12.456  -0.866  1.00  0.83           H  
ATOM   1149 1HB  ALA A  72      10.472  12.485   0.800  1.00  0.83           H  
ATOM   1150 2HB  ALA A  72       9.750  12.523  -0.775  1.00  0.83           H  
ATOM   1151 3HB  ALA A  72       9.763  11.050   0.111  1.00  0.83           H  
ATOM   1152  N   GLU A  73      12.126   9.423   0.405  1.00  0.83           N  
ATOM   1153  CA  GLU A  73      12.816   8.573   1.363  1.00  0.83           C  
ATOM   1154  C   GLU A  73      14.294   8.542   1.068  1.00  0.83           C  
ATOM   1155  O   GLU A  73      15.109   8.636   1.983  1.00  0.83           O  
ATOM   1156  CB  GLU A  73      12.314   7.117   1.328  1.00  0.83           C  
ATOM   1157  CG  GLU A  73      10.926   6.813   1.863  1.00  0.83           C  
ATOM   1158  CD  GLU A  73      10.553   5.352   1.740  1.00  0.83           C  
ATOM   1159  OE1 GLU A  73      11.366   4.524   2.109  1.00  0.83           O  
ATOM   1160  OE2 GLU A  73       9.488   5.054   1.267  1.00  0.83           O  
ATOM   1161  H   GLU A  73      11.378   9.053  -0.181  1.00  0.83           H  
ATOM   1162  HA  GLU A  73      12.691   8.991   2.352  1.00  0.83           H  
ATOM   1163 1HB  GLU A  73      12.307   6.803   0.307  1.00  0.83           H  
ATOM   1164 2HB  GLU A  73      13.025   6.483   1.852  1.00  0.83           H  
ATOM   1165 1HG  GLU A  73      10.909   7.052   2.904  1.00  0.83           H  
ATOM   1166 2HG  GLU A  73      10.189   7.418   1.343  1.00  0.83           H  
ATOM   1167  N   ASP A  74      14.649   8.483  -0.212  1.00  0.84           N  
ATOM   1168  CA  ASP A  74      16.049   8.416  -0.567  1.00  0.84           C  
ATOM   1169  C   ASP A  74      16.757   9.729  -0.267  1.00  0.84           C  
ATOM   1170  O   ASP A  74      17.877   9.716   0.237  1.00  0.84           O  
ATOM   1171  CB  ASP A  74      16.201   8.035  -2.032  1.00  0.84           C  
ATOM   1172  CG  ASP A  74      15.792   6.601  -2.286  1.00  0.84           C  
ATOM   1173  OD1 ASP A  74      15.636   5.846  -1.342  1.00  0.84           O  
ATOM   1174  OD2 ASP A  74      15.612   6.266  -3.415  1.00  0.84           O  
ATOM   1175  H   ASP A  74      13.927   8.429  -0.933  1.00  0.84           H  
ATOM   1176  HA  ASP A  74      16.512   7.638   0.034  1.00  0.84           H  
ATOM   1177 1HB  ASP A  74      15.577   8.693  -2.639  1.00  0.84           H  
ATOM   1178 2HB  ASP A  74      17.234   8.173  -2.345  1.00  0.84           H  
ATOM   1179  N   ALA A  75      16.095  10.867  -0.512  1.00  0.86           N  
ATOM   1180  CA  ALA A  75      16.713  12.167  -0.227  1.00  0.86           C  
ATOM   1181  C   ALA A  75      17.046  12.281   1.259  1.00  0.86           C  
ATOM   1182  O   ALA A  75      18.121  12.764   1.642  1.00  0.86           O  
ATOM   1183  CB  ALA A  75      15.782  13.297  -0.632  1.00  0.86           C  
ATOM   1184  H   ALA A  75      15.167  10.825  -0.935  1.00  0.86           H  
ATOM   1185  HA  ALA A  75      17.638  12.241  -0.799  1.00  0.86           H  
ATOM   1186 1HB  ALA A  75      16.256  14.257  -0.436  1.00  0.86           H  
ATOM   1187 2HB  ALA A  75      15.561  13.214  -1.698  1.00  0.86           H  
ATOM   1188 3HB  ALA A  75      14.855  13.225  -0.064  1.00  0.86           H  
ATOM   1189  N   ILE A  76      16.142  11.767   2.093  1.00  0.89           N  
ATOM   1190  CA  ILE A  76      16.312  11.798   3.534  1.00  0.89           C  
ATOM   1191  C   ILE A  76      17.364  10.799   3.985  1.00  0.89           C  
ATOM   1192  O   ILE A  76      18.238  11.141   4.780  1.00  0.89           O  
ATOM   1193  CB  ILE A  76      14.961  11.539   4.228  1.00  0.89           C  
ATOM   1194  CG1 ILE A  76      13.982  12.674   3.875  1.00  0.89           C  
ATOM   1195  CG2 ILE A  76      15.112  11.417   5.723  1.00  0.89           C  
ATOM   1196  CD1 ILE A  76      14.465  14.035   4.325  1.00  0.89           C  
ATOM   1197  H   ILE A  76      15.278  11.377   1.707  1.00  0.89           H  
ATOM   1198  HA  ILE A  76      16.650  12.793   3.815  1.00  0.89           H  
ATOM   1199  HB  ILE A  76      14.539  10.608   3.835  1.00  0.89           H  
ATOM   1200 1HG1 ILE A  76      13.855  12.715   2.806  1.00  0.89           H  
ATOM   1201 2HG1 ILE A  76      13.019  12.465   4.326  1.00  0.89           H  
ATOM   1202 1HG2 ILE A  76      14.140  11.224   6.176  1.00  0.89           H  
ATOM   1203 2HG2 ILE A  76      15.792  10.596   5.960  1.00  0.89           H  
ATOM   1204 3HG2 ILE A  76      15.506  12.340   6.092  1.00  0.89           H  
ATOM   1205 1HD1 ILE A  76      13.738  14.792   4.041  1.00  0.89           H  
ATOM   1206 2HD1 ILE A  76      14.594  14.044   5.406  1.00  0.89           H  
ATOM   1207 3HD1 ILE A  76      15.418  14.244   3.848  1.00  0.89           H  
ATOM   1208  N   ASP A  77      17.328   9.581   3.465  1.00  0.93           N  
ATOM   1209  CA  ASP A  77      18.331   8.615   3.869  1.00  0.93           C  
ATOM   1210  C   ASP A  77      19.738   9.038   3.434  1.00  0.93           C  
ATOM   1211  O   ASP A  77      20.696   8.879   4.201  1.00  0.93           O  
ATOM   1212  CB  ASP A  77      17.964   7.231   3.363  1.00  0.93           C  
ATOM   1213  CG  ASP A  77      16.765   6.656   4.149  1.00  0.93           C  
ATOM   1214  OD1 ASP A  77      16.409   7.236   5.174  1.00  0.93           O  
ATOM   1215  OD2 ASP A  77      16.263   5.621   3.760  1.00  0.93           O  
ATOM   1216  H   ASP A  77      16.597   9.320   2.806  1.00  0.93           H  
ATOM   1217  HA  ASP A  77      18.323   8.566   4.957  1.00  0.93           H  
ATOM   1218 1HB  ASP A  77      17.692   7.297   2.304  1.00  0.93           H  
ATOM   1219 2HB  ASP A  77      18.794   6.563   3.440  1.00  0.93           H  
ATOM   1220  N   LYS A  78      19.877   9.628   2.241  1.00  0.98           N  
ATOM   1221  CA  LYS A  78      21.198  10.078   1.825  1.00  0.98           C  
ATOM   1222  C   LYS A  78      21.658  11.182   2.764  1.00  0.98           C  
ATOM   1223  O   LYS A  78      22.822  11.202   3.174  1.00  0.98           O  
ATOM   1224  CB  LYS A  78      21.207  10.563   0.374  1.00  0.98           C  
ATOM   1225  CG  LYS A  78      21.056   9.444  -0.667  1.00  0.98           C  
ATOM   1226  CD  LYS A  78      21.058   9.976  -2.098  1.00  0.98           C  
ATOM   1227  CE  LYS A  78      20.849   8.844  -3.128  1.00  0.98           C  
ATOM   1228  NZ  LYS A  78      20.869   9.358  -4.538  1.00  0.98           N  
ATOM   1229  H   LYS A  78      19.080   9.743   1.617  1.00  0.98           H  
ATOM   1230  HA  LYS A  78      21.894   9.247   1.914  1.00  0.98           H  
ATOM   1231 1HB  LYS A  78      20.375  11.263   0.228  1.00  0.98           H  
ATOM   1232 2HB  LYS A  78      22.131  11.105   0.172  1.00  0.98           H  
ATOM   1233 1HG  LYS A  78      21.877   8.740  -0.555  1.00  0.98           H  
ATOM   1234 2HG  LYS A  78      20.127   8.918  -0.486  1.00  0.98           H  
ATOM   1235 1HD  LYS A  78      20.249  10.706  -2.208  1.00  0.98           H  
ATOM   1236 2HD  LYS A  78      22.004  10.474  -2.302  1.00  0.98           H  
ATOM   1237 1HE  LYS A  78      21.631   8.095  -3.010  1.00  0.98           H  
ATOM   1238 2HE  LYS A  78      19.882   8.378  -2.946  1.00  0.98           H  
ATOM   1239 1HZ  LYS A  78      20.709   8.585  -5.215  1.00  0.98           H  
ATOM   1240 2HZ  LYS A  78      20.137  10.042  -4.656  1.00  0.98           H  
ATOM   1241 3HZ  LYS A  78      21.758   9.783  -4.735  1.00  0.98           H  
ATOM   1242  N   PHE A  79      20.727  12.061   3.171  1.00  1.04           N  
ATOM   1243  CA  PHE A  79      21.059  13.138   4.091  1.00  1.04           C  
ATOM   1244  C   PHE A  79      21.677  12.560   5.340  1.00  1.04           C  
ATOM   1245  O   PHE A  79      22.702  13.038   5.827  1.00  1.04           O  
ATOM   1246  CB  PHE A  79      19.839  13.895   4.579  1.00  1.04           C  
ATOM   1247  CG  PHE A  79      20.258  15.005   5.388  1.00  1.04           C  
ATOM   1248  CD1 PHE A  79      20.484  16.178   4.785  1.00  1.04           C  
ATOM   1249  CD2 PHE A  79      20.526  14.879   6.734  1.00  1.04           C  
ATOM   1250  CE1 PHE A  79      20.928  17.212   5.448  1.00  1.04           C  
ATOM   1251  CE2 PHE A  79      21.009  15.953   7.418  1.00  1.04           C  
ATOM   1252  CZ  PHE A  79      21.205  17.124   6.769  1.00  1.04           C  
ATOM   1253  H   PHE A  79      19.778  12.022   2.796  1.00  1.04           H  
ATOM   1254  HA  PHE A  79      21.772  13.814   3.613  1.00  1.04           H  
ATOM   1255 1HB  PHE A  79      19.256  14.236   3.752  1.00  1.04           H  
ATOM   1256 2HB  PHE A  79      19.216  13.264   5.186  1.00  1.04           H  
ATOM   1257  HD1 PHE A  79      20.299  16.267   3.742  1.00  1.04           H  
ATOM   1258  HD2 PHE A  79      20.375  13.924   7.234  1.00  1.04           H  
ATOM   1259  HE1 PHE A  79      21.071  18.108   4.926  1.00  1.04           H  
ATOM   1260  HE2 PHE A  79      21.255  15.880   8.473  1.00  1.04           H  
ATOM   1261  HZ  PHE A  79      21.593  17.993   7.302  1.00  1.04           H  
ATOM   1262  N   VAL A  80      21.025  11.526   5.868  1.00  1.10           N  
ATOM   1263  CA  VAL A  80      21.472  10.866   7.074  1.00  1.10           C  
ATOM   1264  C   VAL A  80      22.858  10.276   6.915  1.00  1.10           C  
ATOM   1265  O   VAL A  80      23.673  10.381   7.831  1.00  1.10           O  
ATOM   1266  CB  VAL A  80      20.487   9.789   7.507  1.00  1.10           C  
ATOM   1267  CG1 VAL A  80      21.095   8.966   8.640  1.00  1.10           C  
ATOM   1268  CG2 VAL A  80      19.241  10.452   7.951  1.00  1.10           C  
ATOM   1269  H   VAL A  80      20.170  11.205   5.408  1.00  1.10           H  
ATOM   1270  HA  VAL A  80      21.506  11.611   7.868  1.00  1.10           H  
ATOM   1271  HB  VAL A  80      20.278   9.135   6.677  1.00  1.10           H  
ATOM   1272 1HG1 VAL A  80      20.391   8.197   8.953  1.00  1.10           H  
ATOM   1273 2HG1 VAL A  80      22.017   8.492   8.290  1.00  1.10           H  
ATOM   1274 3HG1 VAL A  80      21.321   9.617   9.484  1.00  1.10           H  
ATOM   1275 1HG2 VAL A  80      18.513   9.708   8.270  1.00  1.10           H  
ATOM   1276 2HG2 VAL A  80      19.506  11.094   8.768  1.00  1.10           H  
ATOM   1277 3HG2 VAL A  80      18.822  11.041   7.143  1.00  1.10           H  
ATOM   1278  N   ILE A  81      23.155   9.676   5.757  1.00  1.17           N  
ATOM   1279  CA  ILE A  81      24.500   9.137   5.596  1.00  1.17           C  
ATOM   1280  C   ILE A  81      25.503  10.263   5.735  1.00  1.17           C  
ATOM   1281  O   ILE A  81      26.481  10.143   6.479  1.00  1.17           O  
ATOM   1282  CB  ILE A  81      24.756   8.538   4.192  1.00  1.17           C  
ATOM   1283  CG1 ILE A  81      23.972   7.294   3.968  1.00  1.17           C  
ATOM   1284  CG2 ILE A  81      26.246   8.284   4.036  1.00  1.17           C  
ATOM   1285  CD1 ILE A  81      23.998   6.811   2.525  1.00  1.17           C  
ATOM   1286  H   ILE A  81      22.449   9.588   5.025  1.00  1.17           H  
ATOM   1287  HA  ILE A  81      24.686   8.393   6.360  1.00  1.17           H  
ATOM   1288  HB  ILE A  81      24.441   9.247   3.432  1.00  1.17           H  
ATOM   1289 1HG1 ILE A  81      24.349   6.521   4.600  1.00  1.17           H  
ATOM   1290 2HG1 ILE A  81      22.948   7.501   4.236  1.00  1.17           H  
ATOM   1291 1HG2 ILE A  81      26.452   7.881   3.047  1.00  1.17           H  
ATOM   1292 2HG2 ILE A  81      26.779   9.216   4.161  1.00  1.17           H  
ATOM   1293 3HG2 ILE A  81      26.572   7.588   4.786  1.00  1.17           H  
ATOM   1294 1HD1 ILE A  81      23.406   5.911   2.422  1.00  1.17           H  
ATOM   1295 2HD1 ILE A  81      23.599   7.582   1.871  1.00  1.17           H  
ATOM   1296 3HD1 ILE A  81      25.024   6.589   2.239  1.00  1.17           H  
ATOM   1297  N   GLU A  82      25.246  11.368   5.051  1.00  1.24           N  
ATOM   1298  CA  GLU A  82      26.160  12.490   5.091  1.00  1.24           C  
ATOM   1299  C   GLU A  82      26.256  13.085   6.498  1.00  1.24           C  
ATOM   1300  O   GLU A  82      27.350  13.415   6.969  1.00  1.24           O  
ATOM   1301  CB  GLU A  82      25.703  13.524   4.062  1.00  1.24           C  
ATOM   1302  CG  GLU A  82      25.894  13.064   2.600  1.00  1.24           C  
ATOM   1303  CD  GLU A  82      25.254  13.986   1.588  1.00  1.24           C  
ATOM   1304  OE1 GLU A  82      24.217  14.525   1.880  1.00  1.24           O  
ATOM   1305  OE2 GLU A  82      25.839  14.205   0.541  1.00  1.24           O  
ATOM   1306  H   GLU A  82      24.400  11.413   4.475  1.00  1.24           H  
ATOM   1307  HA  GLU A  82      27.148  12.134   4.806  1.00  1.24           H  
ATOM   1308 1HB  GLU A  82      24.644  13.739   4.208  1.00  1.24           H  
ATOM   1309 2HB  GLU A  82      26.254  14.455   4.204  1.00  1.24           H  
ATOM   1310 1HG  GLU A  82      26.959  12.985   2.386  1.00  1.24           H  
ATOM   1311 2HG  GLU A  82      25.457  12.068   2.497  1.00  1.24           H  
ATOM   1312  N   ALA A  83      25.125  13.164   7.203  1.00  1.31           N  
ATOM   1313  CA  ALA A  83      25.102  13.693   8.561  1.00  1.31           C  
ATOM   1314  C   ALA A  83      25.973  12.859   9.489  1.00  1.31           C  
ATOM   1315  O   ALA A  83      26.751  13.404  10.283  1.00  1.31           O  
ATOM   1316  CB  ALA A  83      23.676  13.702   9.074  1.00  1.31           C  
ATOM   1317  H   ALA A  83      24.250  12.886   6.765  1.00  1.31           H  
ATOM   1318  HA  ALA A  83      25.495  14.708   8.543  1.00  1.31           H  
ATOM   1319 1HB  ALA A  83      23.636  14.093  10.060  1.00  1.31           H  
ATOM   1320 2HB  ALA A  83      23.075  14.308   8.414  1.00  1.31           H  
ATOM   1321 3HB  ALA A  83      23.295  12.688   9.084  1.00  1.31           H  
ATOM   1322  N   LYS A  84      25.900  11.533   9.337  1.00  1.39           N  
ATOM   1323  CA  LYS A  84      26.679  10.649  10.182  1.00  1.39           C  
ATOM   1324  C   LYS A  84      28.142  10.674   9.798  1.00  1.39           C  
ATOM   1325  O   LYS A  84      29.001  10.689  10.674  1.00  1.39           O  
ATOM   1326  CB  LYS A  84      26.143   9.213  10.128  1.00  1.39           C  
ATOM   1327  CG  LYS A  84      24.787   9.001  10.809  1.00  1.39           C  
ATOM   1328  CD  LYS A  84      24.899   9.217  12.328  1.00  1.39           C  
ATOM   1329  CE  LYS A  84      23.582   8.921  13.049  1.00  1.39           C  
ATOM   1330  NZ  LYS A  84      23.680   9.181  14.529  1.00  1.39           N  
ATOM   1331  H   LYS A  84      25.248  11.135   8.658  1.00  1.39           H  
ATOM   1332  HA  LYS A  84      26.600  11.000  11.210  1.00  1.39           H  
ATOM   1333 1HB  LYS A  84      26.033   8.918   9.079  1.00  1.39           H  
ATOM   1334 2HB  LYS A  84      26.868   8.536  10.587  1.00  1.39           H  
ATOM   1335 1HG  LYS A  84      24.063   9.707  10.394  1.00  1.39           H  
ATOM   1336 2HG  LYS A  84      24.436   7.988  10.613  1.00  1.39           H  
ATOM   1337 1HD  LYS A  84      25.680   8.562  12.732  1.00  1.39           H  
ATOM   1338 2HD  LYS A  84      25.182  10.252  12.525  1.00  1.39           H  
ATOM   1339 1HE  LYS A  84      22.798   9.553  12.630  1.00  1.39           H  
ATOM   1340 2HE  LYS A  84      23.317   7.874  12.891  1.00  1.39           H  
ATOM   1341 1HZ  LYS A  84      22.791   8.977  14.973  1.00  1.39           H  
ATOM   1342 2HZ  LYS A  84      24.397   8.593  14.934  1.00  1.39           H  
ATOM   1343 3HZ  LYS A  84      23.916  10.151  14.689  1.00  1.39           H  
ATOM   1344  N   LEU A  85      28.453  10.766   8.506  1.00  1.49           N  
ATOM   1345  CA  LEU A  85      29.858  10.804   8.133  1.00  1.49           C  
ATOM   1346  C   LEU A  85      30.541  12.034   8.696  1.00  1.49           C  
ATOM   1347  O   LEU A  85      31.638  11.947   9.250  1.00  1.49           O  
ATOM   1348  CB  LEU A  85      30.006  10.806   6.613  1.00  1.49           C  
ATOM   1349  CG  LEU A  85      29.662   9.506   5.916  1.00  1.49           C  
ATOM   1350  CD1 LEU A  85      29.662   9.723   4.420  1.00  1.49           C  
ATOM   1351  CD2 LEU A  85      30.669   8.476   6.308  1.00  1.49           C  
ATOM   1352  H   LEU A  85      27.725  10.758   7.790  1.00  1.49           H  
ATOM   1353  HA  LEU A  85      30.346   9.919   8.539  1.00  1.49           H  
ATOM   1354 1HB  LEU A  85      29.344  11.575   6.210  1.00  1.49           H  
ATOM   1355 2HB  LEU A  85      31.029  11.068   6.361  1.00  1.49           H  
ATOM   1356  HG  LEU A  85      28.678   9.171   6.212  1.00  1.49           H  
ATOM   1357 1HD1 LEU A  85      29.415   8.787   3.918  1.00  1.49           H  
ATOM   1358 2HD1 LEU A  85      28.920  10.479   4.167  1.00  1.49           H  
ATOM   1359 3HD1 LEU A  85      30.645  10.057   4.101  1.00  1.49           H  
ATOM   1360 1HD2 LEU A  85      30.437   7.556   5.810  1.00  1.49           H  
ATOM   1361 2HD2 LEU A  85      31.663   8.803   6.011  1.00  1.49           H  
ATOM   1362 3HD2 LEU A  85      30.643   8.325   7.389  1.00  1.49           H  
ATOM   1363  N   HIS A  86      29.862  13.169   8.652  1.00  1.60           N  
ATOM   1364  CA  HIS A  86      30.486  14.376   9.149  1.00  1.60           C  
ATOM   1365  C   HIS A  86      30.597  14.341  10.667  1.00  1.60           C  
ATOM   1366  O   HIS A  86      31.621  14.750  11.225  1.00  1.60           O  
ATOM   1367  CB  HIS A  86      29.733  15.593   8.627  1.00  1.60           C  
ATOM   1368  CG  HIS A  86      29.974  15.775   7.154  1.00  1.60           C  
ATOM   1369  ND1 HIS A  86      29.285  15.063   6.210  1.00  1.60           N  
ATOM   1370  CD2 HIS A  86      30.851  16.548   6.473  1.00  1.60           C  
ATOM   1371  CE1 HIS A  86      29.705  15.394   5.009  1.00  1.60           C  
ATOM   1372  NE2 HIS A  86      30.660  16.298   5.134  1.00  1.60           N  
ATOM   1373  H   HIS A  86      28.939  13.206   8.212  1.00  1.60           H  
ATOM   1374  HA  HIS A  86      31.499  14.442   8.758  1.00  1.60           H  
ATOM   1375 1HB  HIS A  86      28.658  15.452   8.785  1.00  1.60           H  
ATOM   1376 2HB  HIS A  86      30.028  16.489   9.149  1.00  1.60           H  
ATOM   1377  HD1 HIS A  86      28.576  14.370   6.410  1.00  1.60           H  
ATOM   1378  HD2 HIS A  86      31.611  17.265   6.787  1.00  1.60           H  
ATOM   1379  HE1 HIS A  86      29.264  14.926   4.133  1.00  1.60           H  
ATOM   1380  N   LYS A  87      29.606  13.760  11.348  1.00  1.71           N  
ATOM   1381  CA  LYS A  87      29.698  13.680  12.796  1.00  1.71           C  
ATOM   1382  C   LYS A  87      30.855  12.745  13.192  1.00  1.71           C  
ATOM   1383  O   LYS A  87      31.683  13.097  14.036  1.00  1.71           O  
ATOM   1384  CB  LYS A  87      28.376  13.170  13.372  1.00  1.71           C  
ATOM   1385  CG  LYS A  87      28.296  13.109  14.900  1.00  1.71           C  
ATOM   1386  CD  LYS A  87      28.311  14.507  15.519  1.00  1.71           C  
ATOM   1387  CE  LYS A  87      28.107  14.462  17.029  1.00  1.71           C  
ATOM   1388  NZ  LYS A  87      28.144  15.830  17.637  1.00  1.71           N  
ATOM   1389  H   LYS A  87      28.763  13.426  10.876  1.00  1.71           H  
ATOM   1390  HA  LYS A  87      29.905  14.675  13.193  1.00  1.71           H  
ATOM   1391 1HB  LYS A  87      27.575  13.802  13.009  1.00  1.71           H  
ATOM   1392 2HB  LYS A  87      28.187  12.165  12.987  1.00  1.71           H  
ATOM   1393 1HG  LYS A  87      27.378  12.599  15.187  1.00  1.71           H  
ATOM   1394 2HG  LYS A  87      29.143  12.534  15.278  1.00  1.71           H  
ATOM   1395 1HD  LYS A  87      29.260  14.999  15.296  1.00  1.71           H  
ATOM   1396 2HD  LYS A  87      27.512  15.094  15.093  1.00  1.71           H  
ATOM   1397 1HE  LYS A  87      27.140  14.008  17.242  1.00  1.71           H  
ATOM   1398 2HE  LYS A  87      28.891  13.853  17.480  1.00  1.71           H  
ATOM   1399 1HZ  LYS A  87      28.000  15.763  18.634  1.00  1.71           H  
ATOM   1400 2HZ  LYS A  87      29.041  16.257  17.454  1.00  1.71           H  
ATOM   1401 3HZ  LYS A  87      27.411  16.401  17.231  1.00  1.71           H  
ATOM   1402  N   ASP A  88      30.960  11.585  12.524  1.00  1.82           N  
ATOM   1403  CA  ASP A  88      32.008  10.594  12.798  1.00  1.82           C  
ATOM   1404  C   ASP A  88      33.412  11.141  12.547  1.00  1.82           C  
ATOM   1405  O   ASP A  88      34.363  10.776  13.241  1.00  1.82           O  
ATOM   1406  CB  ASP A  88      31.793   9.313  11.978  1.00  1.82           C  
ATOM   1407  CG  ASP A  88      30.612   8.437  12.496  1.00  1.82           C  
ATOM   1408  OD1 ASP A  88      30.143   8.693  13.581  1.00  1.82           O  
ATOM   1409  OD2 ASP A  88      30.217   7.504  11.812  1.00  1.82           O  
ATOM   1410  H   ASP A  88      30.265  11.362  11.815  1.00  1.82           H  
ATOM   1411  HA  ASP A  88      31.943  10.324  13.850  1.00  1.82           H  
ATOM   1412 1HB  ASP A  88      31.589   9.590  10.939  1.00  1.82           H  
ATOM   1413 2HB  ASP A  88      32.707   8.720  11.985  1.00  1.82           H  
ATOM   1414  N   LYS A  89      33.535  12.053  11.583  1.00  1.94           N  
ATOM   1415  CA  LYS A  89      34.809  12.675  11.245  1.00  1.94           C  
ATOM   1416  C   LYS A  89      35.157  13.850  12.164  1.00  1.94           C  
ATOM   1417  O   LYS A  89      36.222  14.453  12.019  1.00  1.94           O  
ATOM   1418  CB  LYS A  89      34.809  13.140   9.788  1.00  1.94           C  
ATOM   1419  CG  LYS A  89      34.789  12.015   8.754  1.00  1.94           C  
ATOM   1420  CD  LYS A  89      34.724  12.574   7.339  1.00  1.94           C  
ATOM   1421  CE  LYS A  89      34.672  11.460   6.298  1.00  1.94           C  
ATOM   1422  NZ  LYS A  89      34.620  12.005   4.907  1.00  1.94           N  
ATOM   1423  H   LYS A  89      32.719  12.290  11.017  1.00  1.94           H  
ATOM   1424  HA  LYS A  89      35.591  11.925  11.361  1.00  1.94           H  
ATOM   1425 1HB  LYS A  89      33.916  13.739   9.614  1.00  1.94           H  
ATOM   1426 2HB  LYS A  89      35.674  13.772   9.601  1.00  1.94           H  
ATOM   1427 1HG  LYS A  89      35.703  11.431   8.855  1.00  1.94           H  
ATOM   1428 2HG  LYS A  89      33.951  11.354   8.930  1.00  1.94           H  
ATOM   1429 1HD  LYS A  89      33.824  13.189   7.243  1.00  1.94           H  
ATOM   1430 2HD  LYS A  89      35.595  13.200   7.151  1.00  1.94           H  
ATOM   1431 1HE  LYS A  89      35.554  10.831   6.401  1.00  1.94           H  
ATOM   1432 2HE  LYS A  89      33.781  10.853   6.473  1.00  1.94           H  
ATOM   1433 1HZ  LYS A  89      34.583  11.242   4.246  1.00  1.94           H  
ATOM   1434 2HZ  LYS A  89      33.796  12.582   4.803  1.00  1.94           H  
ATOM   1435 3HZ  LYS A  89      35.445  12.561   4.732  1.00  1.94           H  
ATOM   1436  N   GLY A  90      34.265  14.194  13.100  1.00  2.06           N  
ATOM   1437  CA  GLY A  90      34.511  15.294  14.020  1.00  2.06           C  
ATOM   1438  C   GLY A  90      34.275  16.678  13.423  1.00  2.06           C  
ATOM   1439  O   GLY A  90      34.856  17.662  13.887  1.00  2.06           O  
ATOM   1440  H   GLY A  90      33.395  13.676  13.206  1.00  2.06           H  
ATOM   1441 1HA  GLY A  90      33.861  15.167  14.886  1.00  2.06           H  
ATOM   1442 2HA  GLY A  90      35.534  15.228  14.386  1.00  2.06           H  
ATOM   1443  N   VAL A  91      33.444  16.770  12.390  1.00  2.17           N  
ATOM   1444  CA  VAL A  91      33.200  18.054  11.754  1.00  2.17           C  
ATOM   1445  C   VAL A  91      32.183  18.856  12.557  1.00  2.17           C  
ATOM   1446  O   VAL A  91      31.069  18.395  12.809  1.00  2.17           O  
ATOM   1447  CB  VAL A  91      32.663  17.816  10.335  1.00  2.17           C  
ATOM   1448  CG1 VAL A  91      32.333  19.129   9.640  1.00  2.17           C  
ATOM   1449  CG2 VAL A  91      33.676  17.006   9.553  1.00  2.17           C  
ATOM   1450  H   VAL A  91      32.959  15.945  12.037  1.00  2.17           H  
ATOM   1451  HA  VAL A  91      34.138  18.608  11.703  1.00  2.17           H  
ATOM   1452  HB  VAL A  91      31.743  17.261  10.413  1.00  2.17           H  
ATOM   1453 1HG1 VAL A  91      31.928  18.924   8.652  1.00  2.17           H  
ATOM   1454 2HG1 VAL A  91      31.593  19.677  10.224  1.00  2.17           H  
ATOM   1455 3HG1 VAL A  91      33.233  19.723   9.544  1.00  2.17           H  
ATOM   1456 1HG2 VAL A  91      33.294  16.796   8.557  1.00  2.17           H  
ATOM   1457 2HG2 VAL A  91      34.610  17.563   9.476  1.00  2.17           H  
ATOM   1458 3HG2 VAL A  91      33.853  16.068  10.078  1.00  2.17           H  
ATOM   1459  N   GLY A  92      32.574  20.051  12.970  1.00  2.22           N  
ATOM   1460  CA  GLY A  92      31.701  20.912  13.752  1.00  2.22           C  
ATOM   1461  C   GLY A  92      30.807  21.766  12.862  1.00  2.22           C  
ATOM   1462  O   GLY A  92      30.931  21.755  11.634  1.00  2.22           O  
ATOM   1463  H   GLY A  92      33.507  20.355  12.744  1.00  2.22           H  
ATOM   1464 1HA  GLY A  92      31.084  20.298  14.409  1.00  2.22           H  
ATOM   1465 2HA  GLY A  92      32.304  21.552  14.393  1.00  2.22           H  
ATOM   1466  N   ARG A  93      30.002  22.615  13.494  1.00  2.19           N  
ATOM   1467  CA  ARG A  93      29.018  23.447  12.801  1.00  2.19           C  
ATOM   1468  C   ARG A  93      29.621  24.415  11.793  1.00  2.19           C  
ATOM   1469  O   ARG A  93      29.024  24.699  10.756  1.00  2.19           O  
ATOM   1470  CB  ARG A  93      28.259  24.278  13.823  1.00  2.19           C  
ATOM   1471  CG  ARG A  93      27.344  23.502  14.750  1.00  2.19           C  
ATOM   1472  CD  ARG A  93      26.704  24.402  15.750  1.00  2.19           C  
ATOM   1473  NE  ARG A  93      25.944  23.661  16.750  1.00  2.19           N  
ATOM   1474  CZ  ARG A  93      25.307  24.205  17.801  1.00  2.19           C  
ATOM   1475  NH1 ARG A  93      25.295  25.509  17.995  1.00  2.19           N  
ATOM   1476  NH2 ARG A  93      24.703  23.394  18.635  1.00  2.19           N  
ATOM   1477  H   ARG A  93      30.006  22.616  14.504  1.00  2.19           H  
ATOM   1478  HA  ARG A  93      28.323  22.789  12.278  1.00  2.19           H  
ATOM   1479 1HB  ARG A  93      28.968  24.813  14.446  1.00  2.19           H  
ATOM   1480 2HB  ARG A  93      27.655  25.025  13.304  1.00  2.19           H  
ATOM   1481 1HG  ARG A  93      26.558  23.015  14.171  1.00  2.19           H  
ATOM   1482 2HG  ARG A  93      27.920  22.748  15.287  1.00  2.19           H  
ATOM   1483 1HD  ARG A  93      27.475  24.974  16.265  1.00  2.19           H  
ATOM   1484 2HD  ARG A  93      26.026  25.085  15.242  1.00  2.19           H  
ATOM   1485  HE  ARG A  93      25.905  22.631  16.687  1.00  2.19           H  
ATOM   1486 1HH1 ARG A  93      25.768  26.120  17.345  1.00  2.19           H  
ATOM   1487 2HH1 ARG A  93      24.813  25.896  18.793  1.00  2.19           H  
ATOM   1488 1HH2 ARG A  93      24.767  22.386  18.439  1.00  2.19           H  
ATOM   1489 2HH2 ARG A  93      24.214  23.744  19.439  1.00  2.19           H  
ATOM   1490  N   PHE A  94      30.800  24.931  12.108  1.00  2.08           N  
ATOM   1491  CA  PHE A  94      31.445  25.914  11.259  1.00  2.08           C  
ATOM   1492  C   PHE A  94      32.780  25.404  10.736  1.00  2.08           C  
ATOM   1493  O   PHE A  94      33.679  26.192  10.442  1.00  2.08           O  
ATOM   1494  CB  PHE A  94      31.633  27.193  12.059  1.00  2.08           C  
ATOM   1495  CG  PHE A  94      30.327  27.672  12.617  1.00  2.08           C  
ATOM   1496  CD1 PHE A  94      30.052  27.519  13.969  1.00  2.08           C  
ATOM   1497  CD2 PHE A  94      29.359  28.227  11.804  1.00  2.08           C  
ATOM   1498  CE1 PHE A  94      28.842  27.922  14.497  1.00  2.08           C  
ATOM   1499  CE2 PHE A  94      28.146  28.630  12.327  1.00  2.08           C  
ATOM   1500  CZ  PHE A  94      27.889  28.477  13.676  1.00  2.08           C  
ATOM   1501  H   PHE A  94      31.250  24.642  12.962  1.00  2.08           H  
ATOM   1502  HA  PHE A  94      30.800  26.121  10.406  1.00  2.08           H  
ATOM   1503 1HB  PHE A  94      32.324  27.021  12.882  1.00  2.08           H  
ATOM   1504 2HB  PHE A  94      32.048  27.974  11.423  1.00  2.08           H  
ATOM   1505  HD1 PHE A  94      30.807  27.072  14.617  1.00  2.08           H  
ATOM   1506  HD2 PHE A  94      29.559  28.339  10.737  1.00  2.08           H  
ATOM   1507  HE1 PHE A  94      28.642  27.797  15.561  1.00  2.08           H  
ATOM   1508  HE2 PHE A  94      27.390  29.065  11.674  1.00  2.08           H  
ATOM   1509  HZ  PHE A  94      26.932  28.794  14.087  1.00  2.08           H  
ATOM   1510  N   VAL A  95      32.919  24.084  10.649  1.00  1.92           N  
ATOM   1511  CA  VAL A  95      34.180  23.478  10.236  1.00  1.92           C  
ATOM   1512  C   VAL A  95      34.366  23.187   8.747  1.00  1.92           C  
ATOM   1513  O   VAL A  95      35.448  23.433   8.215  1.00  1.92           O  
ATOM   1514  CB  VAL A  95      34.405  22.207  11.050  1.00  1.92           C  
ATOM   1515  CG1 VAL A  95      35.629  21.460  10.572  1.00  1.92           C  
ATOM   1516  CG2 VAL A  95      34.577  22.615  12.500  1.00  1.92           C  
ATOM   1517  H   VAL A  95      32.138  23.471  10.894  1.00  1.92           H  
ATOM   1518  HA  VAL A  95      34.970  24.172  10.524  1.00  1.92           H  
ATOM   1519  HB  VAL A  95      33.551  21.559  10.938  1.00  1.92           H  
ATOM   1520 1HG1 VAL A  95      35.766  20.562  11.173  1.00  1.92           H  
ATOM   1521 2HG1 VAL A  95      35.500  21.180   9.531  1.00  1.92           H  
ATOM   1522 3HG1 VAL A  95      36.504  22.100  10.670  1.00  1.92           H  
ATOM   1523 1HG2 VAL A  95      34.741  21.743  13.122  1.00  1.92           H  
ATOM   1524 2HG2 VAL A  95      35.439  23.275  12.583  1.00  1.92           H  
ATOM   1525 3HG2 VAL A  95      33.686  23.142  12.834  1.00  1.92           H  
ATOM   1526  N   ASP A  96      33.362  22.628   8.073  1.00  1.72           N  
ATOM   1527  CA  ASP A  96      33.565  22.246   6.675  1.00  1.72           C  
ATOM   1528  C   ASP A  96      32.362  22.579   5.791  1.00  1.72           C  
ATOM   1529  O   ASP A  96      31.267  22.006   5.915  1.00  1.72           O  
ATOM   1530  CB  ASP A  96      33.960  20.761   6.574  1.00  1.72           C  
ATOM   1531  CG  ASP A  96      34.364  20.281   5.154  1.00  1.72           C  
ATOM   1532  OD1 ASP A  96      34.082  20.960   4.179  1.00  1.72           O  
ATOM   1533  OD2 ASP A  96      34.973  19.233   5.070  1.00  1.72           O  
ATOM   1534  H   ASP A  96      32.479  22.459   8.533  1.00  1.72           H  
ATOM   1535  HA  ASP A  96      34.407  22.819   6.290  1.00  1.72           H  
ATOM   1536 1HB  ASP A  96      34.795  20.566   7.248  1.00  1.72           H  
ATOM   1537 2HB  ASP A  96      33.129  20.149   6.907  1.00  1.72           H  
ATOM   1538  N   VAL A  97      32.595  23.519   4.878  1.00  1.52           N  
ATOM   1539  CA  VAL A  97      31.595  24.012   3.944  1.00  1.52           C  
ATOM   1540  C   VAL A  97      31.008  22.905   3.071  1.00  1.52           C  
ATOM   1541  O   VAL A  97      29.903  23.056   2.553  1.00  1.52           O  
ATOM   1542  CB  VAL A  97      32.178  25.121   3.051  1.00  1.52           C  
ATOM   1543  CG1 VAL A  97      33.197  24.548   2.064  1.00  1.52           C  
ATOM   1544  CG2 VAL A  97      31.031  25.790   2.305  1.00  1.52           C  
ATOM   1545  H   VAL A  97      33.527  23.910   4.839  1.00  1.52           H  
ATOM   1546  HA  VAL A  97      30.784  24.452   4.526  1.00  1.52           H  
ATOM   1547  HB  VAL A  97      32.694  25.850   3.674  1.00  1.52           H  
ATOM   1548 1HG1 VAL A  97      33.600  25.354   1.453  1.00  1.52           H  
ATOM   1549 2HG1 VAL A  97      34.007  24.069   2.616  1.00  1.52           H  
ATOM   1550 3HG1 VAL A  97      32.721  23.819   1.416  1.00  1.52           H  
ATOM   1551 1HG2 VAL A  97      31.423  26.589   1.678  1.00  1.52           H  
ATOM   1552 2HG2 VAL A  97      30.525  25.053   1.682  1.00  1.52           H  
ATOM   1553 3HG2 VAL A  97      30.322  26.205   3.023  1.00  1.52           H  
ATOM   1554  N   LYS A  98      31.751  21.810   2.871  1.00  1.35           N  
ATOM   1555  CA  LYS A  98      31.241  20.706   2.072  1.00  1.35           C  
ATOM   1556  C   LYS A  98      30.028  20.099   2.764  1.00  1.35           C  
ATOM   1557  O   LYS A  98      29.112  19.600   2.109  1.00  1.35           O  
ATOM   1558  CB  LYS A  98      32.310  19.643   1.862  1.00  1.35           C  
ATOM   1559  CG  LYS A  98      33.447  20.075   0.958  1.00  1.35           C  
ATOM   1560  CD  LYS A  98      34.491  18.980   0.842  1.00  1.35           C  
ATOM   1561  CE  LYS A  98      35.659  19.412  -0.026  1.00  1.35           C  
ATOM   1562  NZ  LYS A  98      36.724  18.376  -0.066  1.00  1.35           N  
ATOM   1563  H   LYS A  98      32.666  21.710   3.321  1.00  1.35           H  
ATOM   1564  HA  LYS A  98      30.927  21.088   1.103  1.00  1.35           H  
ATOM   1565 1HB  LYS A  98      32.735  19.361   2.825  1.00  1.35           H  
ATOM   1566 2HB  LYS A  98      31.857  18.750   1.438  1.00  1.35           H  
ATOM   1567 1HG  LYS A  98      33.064  20.330  -0.029  1.00  1.35           H  
ATOM   1568 2HG  LYS A  98      33.916  20.960   1.395  1.00  1.35           H  
ATOM   1569 1HD  LYS A  98      34.862  18.743   1.848  1.00  1.35           H  
ATOM   1570 2HD  LYS A  98      34.039  18.085   0.419  1.00  1.35           H  
ATOM   1571 1HE  LYS A  98      35.305  19.596  -1.039  1.00  1.35           H  
ATOM   1572 2HE  LYS A  98      36.078  20.335   0.376  1.00  1.35           H  
ATOM   1573 1HZ  LYS A  98      37.487  18.695  -0.647  1.00  1.35           H  
ATOM   1574 2HZ  LYS A  98      37.058  18.214   0.877  1.00  1.35           H  
ATOM   1575 3HZ  LYS A  98      36.350  17.518  -0.444  1.00  1.35           H  
ATOM   1576  N   HIS A  99      30.014  20.120   4.105  1.00  1.23           N  
ATOM   1577  CA  HIS A  99      28.879  19.564   4.818  1.00  1.23           C  
ATOM   1578  C   HIS A  99      27.722  20.453   4.445  1.00  1.23           C  
ATOM   1579  O   HIS A  99      26.674  19.982   4.011  1.00  1.23           O  
ATOM   1580  CB  HIS A  99      29.054  19.560   6.343  1.00  1.23           C  
ATOM   1581  CG  HIS A  99      27.937  18.802   7.062  1.00  1.23           C  
ATOM   1582  ND1 HIS A  99      27.700  18.906   8.425  1.00  1.23           N  
ATOM   1583  CD2 HIS A  99      27.015  17.926   6.588  1.00  1.23           C  
ATOM   1584  CE1 HIS A  99      26.670  18.129   8.748  1.00  1.23           C  
ATOM   1585  NE2 HIS A  99      26.240  17.531   7.654  1.00  1.23           N  
ATOM   1586  H   HIS A  99      30.761  20.572   4.629  1.00  1.23           H  
ATOM   1587  HA  HIS A  99      28.667  18.550   4.485  1.00  1.23           H  
ATOM   1588 1HB  HIS A  99      30.013  19.147   6.608  1.00  1.23           H  
ATOM   1589 2HB  HIS A  99      29.048  20.585   6.706  1.00  1.23           H  
ATOM   1590  HD2 HIS A  99      26.905  17.599   5.553  1.00  1.23           H  
ATOM   1591  HE1 HIS A  99      26.246  18.005   9.747  1.00  1.23           H  
ATOM   1592  HE2 HIS A  99      25.464  16.886   7.602  1.00  1.23           H  
ATOM   1593  N   TYR A 100      27.928  21.765   4.593  1.00  1.15           N  
ATOM   1594  CA  TYR A 100      26.865  22.715   4.275  1.00  1.15           C  
ATOM   1595  C   TYR A 100      26.331  22.522   2.871  1.00  1.15           C  
ATOM   1596  O   TYR A 100      25.115  22.480   2.677  1.00  1.15           O  
ATOM   1597  CB  TYR A 100      27.288  24.170   4.417  1.00  1.15           C  
ATOM   1598  CG  TYR A 100      26.187  25.090   3.903  1.00  1.15           C  
ATOM   1599  CD1 TYR A 100      25.085  25.385   4.695  1.00  1.15           C  
ATOM   1600  CD2 TYR A 100      26.270  25.610   2.610  1.00  1.15           C  
ATOM   1601  CE1 TYR A 100      24.075  26.198   4.201  1.00  1.15           C  
ATOM   1602  CE2 TYR A 100      25.262  26.419   2.118  1.00  1.15           C  
ATOM   1603  CZ  TYR A 100      24.169  26.714   2.909  1.00  1.15           C  
ATOM   1604  OH  TYR A 100      23.164  27.519   2.422  1.00  1.15           O  
ATOM   1605  H   TYR A 100      28.843  22.074   4.934  1.00  1.15           H  
ATOM   1606  HA  TYR A 100      26.039  22.538   4.964  1.00  1.15           H  
ATOM   1607 1HB  TYR A 100      27.489  24.406   5.460  1.00  1.15           H  
ATOM   1608 2HB  TYR A 100      28.192  24.362   3.848  1.00  1.15           H  
ATOM   1609  HD1 TYR A 100      25.012  24.975   5.702  1.00  1.15           H  
ATOM   1610  HD2 TYR A 100      27.133  25.372   1.984  1.00  1.15           H  
ATOM   1611  HE1 TYR A 100      23.209  26.429   4.822  1.00  1.15           H  
ATOM   1612  HE2 TYR A 100      25.328  26.821   1.106  1.00  1.15           H  
ATOM   1613  HH  TYR A 100      23.367  27.767   1.514  1.00  1.15           H  
ATOM   1614  N   LYS A 101      27.223  22.431   1.886  1.00  1.09           N  
ATOM   1615  CA  LYS A 101      26.774  22.291   0.512  1.00  1.09           C  
ATOM   1616  C   LYS A 101      25.932  21.037   0.345  1.00  1.09           C  
ATOM   1617  O   LYS A 101      24.878  21.078  -0.281  1.00  1.09           O  
ATOM   1618  CB  LYS A 101      27.964  22.232  -0.437  1.00  1.09           C  
ATOM   1619  CG  LYS A 101      27.593  22.090  -1.928  1.00  1.09           C  
ATOM   1620  CD  LYS A 101      26.882  23.335  -2.472  1.00  1.09           C  
ATOM   1621  CE  LYS A 101      26.870  23.344  -4.026  1.00  1.09           C  
ATOM   1622  NZ  LYS A 101      25.955  22.300  -4.632  1.00  1.09           N  
ATOM   1623  H   LYS A 101      28.217  22.481   2.101  1.00  1.09           H  
ATOM   1624  HA  LYS A 101      26.158  23.153   0.259  1.00  1.09           H  
ATOM   1625 1HB  LYS A 101      28.571  23.131  -0.311  1.00  1.09           H  
ATOM   1626 2HB  LYS A 101      28.589  21.379  -0.166  1.00  1.09           H  
ATOM   1627 1HG  LYS A 101      28.493  21.910  -2.511  1.00  1.09           H  
ATOM   1628 2HG  LYS A 101      26.924  21.229  -2.053  1.00  1.09           H  
ATOM   1629 1HD  LYS A 101      25.846  23.334  -2.119  1.00  1.09           H  
ATOM   1630 2HD  LYS A 101      27.374  24.234  -2.110  1.00  1.09           H  
ATOM   1631 1HE  LYS A 101      26.559  24.328  -4.374  1.00  1.09           H  
ATOM   1632 2HE  LYS A 101      27.885  23.154  -4.372  1.00  1.09           H  
ATOM   1633 1HZ  LYS A 101      25.992  22.344  -5.629  1.00  1.09           H  
ATOM   1634 2HZ  LYS A 101      26.172  21.341  -4.344  1.00  1.09           H  
ATOM   1635 3HZ  LYS A 101      24.985  22.436  -4.342  1.00  1.09           H  
ATOM   1636  N   ARG A 102      26.354  19.926   0.943  1.00  1.04           N  
ATOM   1637  CA  ARG A 102      25.579  18.700   0.838  1.00  1.04           C  
ATOM   1638  C   ARG A 102      24.204  18.867   1.487  1.00  1.04           C  
ATOM   1639  O   ARG A 102      23.180  18.462   0.927  1.00  1.04           O  
ATOM   1640  CB  ARG A 102      26.349  17.584   1.505  1.00  1.04           C  
ATOM   1641  CG  ARG A 102      27.588  17.116   0.733  1.00  1.04           C  
ATOM   1642  CD  ARG A 102      28.382  16.152   1.528  1.00  1.04           C  
ATOM   1643  NE  ARG A 102      29.615  15.764   0.868  1.00  1.04           N  
ATOM   1644  CZ  ARG A 102      29.746  14.755  -0.022  1.00  1.04           C  
ATOM   1645  NH1 ARG A 102      28.713  14.002  -0.360  1.00  1.04           N  
ATOM   1646  NH2 ARG A 102      30.931  14.514  -0.559  1.00  1.04           N  
ATOM   1647  H   ARG A 102      27.234  19.916   1.462  1.00  1.04           H  
ATOM   1648  HA  ARG A 102      25.447  18.461  -0.217  1.00  1.04           H  
ATOM   1649 1HB  ARG A 102      26.683  17.909   2.487  1.00  1.04           H  
ATOM   1650 2HB  ARG A 102      25.696  16.735   1.652  1.00  1.04           H  
ATOM   1651 1HG  ARG A 102      27.261  16.607  -0.173  1.00  1.04           H  
ATOM   1652 2HG  ARG A 102      28.210  17.967   0.466  1.00  1.04           H  
ATOM   1653 1HD  ARG A 102      28.640  16.633   2.470  1.00  1.04           H  
ATOM   1654 2HD  ARG A 102      27.806  15.265   1.725  1.00  1.04           H  
ATOM   1655  HE  ARG A 102      30.441  16.302   1.089  1.00  1.04           H  
ATOM   1656 1HH1 ARG A 102      27.776  14.161   0.048  1.00  1.04           H  
ATOM   1657 2HH1 ARG A 102      28.833  13.254  -1.023  1.00  1.04           H  
ATOM   1658 1HH2 ARG A 102      31.726  15.083  -0.304  1.00  1.04           H  
ATOM   1659 2HH2 ARG A 102      31.042  13.762  -1.222  1.00  1.04           H  
ATOM   1660  N   VAL A 103      24.158  19.553   2.628  1.00  0.99           N  
ATOM   1661  CA  VAL A 103      22.895  19.770   3.315  1.00  0.99           C  
ATOM   1662  C   VAL A 103      21.961  20.607   2.456  1.00  0.99           C  
ATOM   1663  O   VAL A 103      20.785  20.269   2.282  1.00  0.99           O  
ATOM   1664  CB  VAL A 103      23.150  20.471   4.671  1.00  0.99           C  
ATOM   1665  CG1 VAL A 103      21.858  20.915   5.318  1.00  0.99           C  
ATOM   1666  CG2 VAL A 103      23.891  19.516   5.608  1.00  0.99           C  
ATOM   1667  H   VAL A 103      25.026  19.890   3.047  1.00  0.99           H  
ATOM   1668  HA  VAL A 103      22.444  18.801   3.482  1.00  0.99           H  
ATOM   1669  HB  VAL A 103      23.756  21.356   4.498  1.00  0.99           H  
ATOM   1670 1HG1 VAL A 103      22.103  21.401   6.247  1.00  0.99           H  
ATOM   1671 2HG1 VAL A 103      21.342  21.611   4.654  1.00  0.99           H  
ATOM   1672 3HG1 VAL A 103      21.223  20.097   5.524  1.00  0.99           H  
ATOM   1673 1HG2 VAL A 103      24.097  20.013   6.555  1.00  0.99           H  
ATOM   1674 2HG2 VAL A 103      23.309  18.647   5.787  1.00  0.99           H  
ATOM   1675 3HG2 VAL A 103      24.805  19.218   5.160  1.00  0.99           H  
ATOM   1676  N   TYR A 104      22.515  21.675   1.896  1.00  0.95           N  
ATOM   1677  CA  TYR A 104      21.823  22.595   1.017  1.00  0.95           C  
ATOM   1678  C   TYR A 104      21.266  21.860  -0.203  1.00  0.95           C  
ATOM   1679  O   TYR A 104      20.083  22.006  -0.533  1.00  0.95           O  
ATOM   1680  CB  TYR A 104      22.784  23.715   0.629  1.00  0.95           C  
ATOM   1681  CG  TYR A 104      22.259  24.742  -0.304  1.00  0.95           C  
ATOM   1682  CD1 TYR A 104      21.440  25.751   0.170  1.00  0.95           C  
ATOM   1683  CD2 TYR A 104      22.610  24.695  -1.637  1.00  0.95           C  
ATOM   1684  CE1 TYR A 104      20.967  26.716  -0.695  1.00  0.95           C  
ATOM   1685  CE2 TYR A 104      22.140  25.657  -2.506  1.00  0.95           C  
ATOM   1686  CZ  TYR A 104      21.320  26.666  -2.040  1.00  0.95           C  
ATOM   1687  OH  TYR A 104      20.851  27.628  -2.904  1.00  0.95           O  
ATOM   1688  H   TYR A 104      23.494  21.866   2.100  1.00  0.95           H  
ATOM   1689  HA  TYR A 104      20.984  23.026   1.562  1.00  0.95           H  
ATOM   1690 1HB  TYR A 104      23.121  24.219   1.534  1.00  0.95           H  
ATOM   1691 2HB  TYR A 104      23.664  23.279   0.173  1.00  0.95           H  
ATOM   1692  HD1 TYR A 104      21.173  25.784   1.228  1.00  0.95           H  
ATOM   1693  HD2 TYR A 104      23.260  23.892  -2.002  1.00  0.95           H  
ATOM   1694  HE1 TYR A 104      20.322  27.513  -0.325  1.00  0.95           H  
ATOM   1695  HE2 TYR A 104      22.417  25.618  -3.560  1.00  0.95           H  
ATOM   1696  HH  TYR A 104      21.177  27.448  -3.790  1.00  0.95           H  
ATOM   1697  N   ASP A 105      22.110  21.058  -0.869  1.00  0.90           N  
ATOM   1698  CA  ASP A 105      21.674  20.316  -2.045  1.00  0.90           C  
ATOM   1699  C   ASP A 105      20.522  19.371  -1.711  1.00  0.90           C  
ATOM   1700  O   ASP A 105      19.559  19.288  -2.485  1.00  0.90           O  
ATOM   1701  CB  ASP A 105      22.845  19.537  -2.667  1.00  0.90           C  
ATOM   1702  CG  ASP A 105      23.860  20.443  -3.435  1.00  0.90           C  
ATOM   1703  OD1 ASP A 105      23.544  21.584  -3.715  1.00  0.90           O  
ATOM   1704  OD2 ASP A 105      24.957  20.003  -3.765  1.00  0.90           O  
ATOM   1705  H   ASP A 105      23.075  20.976  -0.557  1.00  0.90           H  
ATOM   1706  HA  ASP A 105      21.318  21.032  -2.783  1.00  0.90           H  
ATOM   1707 1HB  ASP A 105      23.383  19.019  -1.868  1.00  0.90           H  
ATOM   1708 2HB  ASP A 105      22.460  18.778  -3.345  1.00  0.90           H  
ATOM   1709  N   VAL A 106      20.569  18.713  -0.543  1.00  0.85           N  
ATOM   1710  CA  VAL A 106      19.460  17.852  -0.145  1.00  0.85           C  
ATOM   1711  C   VAL A 106      18.208  18.672   0.088  1.00  0.85           C  
ATOM   1712  O   VAL A 106      17.121  18.267  -0.314  1.00  0.85           O  
ATOM   1713  CB  VAL A 106      19.736  17.026   1.109  1.00  0.85           C  
ATOM   1714  CG1 VAL A 106      18.410  16.345   1.523  1.00  0.85           C  
ATOM   1715  CG2 VAL A 106      20.811  15.964   0.822  1.00  0.85           C  
ATOM   1716  H   VAL A 106      21.391  18.795   0.060  1.00  0.85           H  
ATOM   1717  HA  VAL A 106      19.266  17.152  -0.958  1.00  0.85           H  
ATOM   1718  HB  VAL A 106      20.064  17.687   1.915  1.00  0.85           H  
ATOM   1719 1HG1 VAL A 106      18.536  15.763   2.402  1.00  0.85           H  
ATOM   1720 2HG1 VAL A 106      17.669  17.113   1.714  1.00  0.85           H  
ATOM   1721 3HG1 VAL A 106      18.065  15.696   0.716  1.00  0.85           H  
ATOM   1722 1HG2 VAL A 106      20.998  15.367   1.710  1.00  0.85           H  
ATOM   1723 2HG2 VAL A 106      20.468  15.314   0.018  1.00  0.85           H  
ATOM   1724 3HG2 VAL A 106      21.735  16.452   0.521  1.00  0.85           H  
ATOM   1725  N   ALA A 107      18.334  19.829   0.740  1.00  0.81           N  
ATOM   1726  CA  ALA A 107      17.157  20.651   0.973  1.00  0.81           C  
ATOM   1727  C   ALA A 107      16.495  20.987  -0.359  1.00  0.81           C  
ATOM   1728  O   ALA A 107      15.264  20.964  -0.477  1.00  0.81           O  
ATOM   1729  CB  ALA A 107      17.549  21.920   1.708  1.00  0.81           C  
ATOM   1730  H   ALA A 107      19.248  20.129   1.086  1.00  0.81           H  
ATOM   1731  HA  ALA A 107      16.449  20.080   1.565  1.00  0.81           H  
ATOM   1732 1HB  ALA A 107      16.670  22.527   1.894  1.00  0.81           H  
ATOM   1733 2HB  ALA A 107      18.023  21.668   2.658  1.00  0.81           H  
ATOM   1734 3HB  ALA A 107      18.252  22.483   1.105  1.00  0.81           H  
ATOM   1735  N   GLY A 108      17.327  21.240  -1.374  1.00  0.77           N  
ATOM   1736  CA  GLY A 108      16.877  21.510  -2.729  1.00  0.77           C  
ATOM   1737  C   GLY A 108      16.089  20.317  -3.269  1.00  0.77           C  
ATOM   1738  O   GLY A 108      14.957  20.470  -3.752  1.00  0.77           O  
ATOM   1739  H   GLY A 108      18.331  21.266  -1.182  1.00  0.77           H  
ATOM   1740 1HA  GLY A 108      16.257  22.406  -2.740  1.00  0.77           H  
ATOM   1741 2HA  GLY A 108      17.745  21.697  -3.360  1.00  0.77           H  
ATOM   1742  N   GLU A 109      16.696  19.126  -3.197  1.00  0.74           N  
ATOM   1743  CA  GLU A 109      16.048  17.911  -3.686  1.00  0.74           C  
ATOM   1744  C   GLU A 109      14.709  17.691  -2.978  1.00  0.74           C  
ATOM   1745  O   GLU A 109      13.712  17.360  -3.626  1.00  0.74           O  
ATOM   1746  CB  GLU A 109      16.966  16.693  -3.500  1.00  0.74           C  
ATOM   1747  CG  GLU A 109      16.417  15.403  -4.110  1.00  0.74           C  
ATOM   1748  CD  GLU A 109      17.362  14.207  -4.030  1.00  0.74           C  
ATOM   1749  OE1 GLU A 109      18.395  14.314  -3.417  1.00  0.74           O  
ATOM   1750  OE2 GLU A 109      17.056  13.200  -4.623  1.00  0.74           O  
ATOM   1751  H   GLU A 109      17.636  19.077  -2.798  1.00  0.74           H  
ATOM   1752  HA  GLU A 109      15.853  18.032  -4.750  1.00  0.74           H  
ATOM   1753 1HB  GLU A 109      17.942  16.899  -3.939  1.00  0.74           H  
ATOM   1754 2HB  GLU A 109      17.118  16.518  -2.433  1.00  0.74           H  
ATOM   1755 1HG  GLU A 109      15.523  15.161  -3.568  1.00  0.74           H  
ATOM   1756 2HG  GLU A 109      16.142  15.583  -5.147  1.00  0.74           H  
ATOM   1757  N   ILE A 110      14.658  17.914  -1.667  1.00  0.71           N  
ATOM   1758  CA  ILE A 110      13.421  17.755  -0.919  1.00  0.71           C  
ATOM   1759  C   ILE A 110      12.347  18.684  -1.434  1.00  0.71           C  
ATOM   1760  O   ILE A 110      11.209  18.276  -1.632  1.00  0.71           O  
ATOM   1761  CB  ILE A 110      13.590  17.952   0.586  1.00  0.71           C  
ATOM   1762  CG1 ILE A 110      14.437  16.855   1.193  1.00  0.71           C  
ATOM   1763  CG2 ILE A 110      12.222  18.039   1.254  1.00  0.71           C  
ATOM   1764  CD1 ILE A 110      14.860  17.194   2.581  1.00  0.71           C  
ATOM   1765  H   ILE A 110      15.510  18.198  -1.177  1.00  0.71           H  
ATOM   1766  HA  ILE A 110      13.073  16.721  -1.076  1.00  0.71           H  
ATOM   1767  HB  ILE A 110      14.132  18.890   0.753  1.00  0.71           H  
ATOM   1768 1HG1 ILE A 110      13.869  15.920   1.211  1.00  0.71           H  
ATOM   1769 2HG1 ILE A 110      15.323  16.706   0.579  1.00  0.71           H  
ATOM   1770 1HG2 ILE A 110      12.339  18.203   2.324  1.00  0.71           H  
ATOM   1771 2HG2 ILE A 110      11.658  18.861   0.823  1.00  0.71           H  
ATOM   1772 3HG2 ILE A 110      11.688  17.114   1.086  1.00  0.71           H  
ATOM   1773 1HD1 ILE A 110      15.478  16.402   2.981  1.00  0.71           H  
ATOM   1774 2HD1 ILE A 110      15.429  18.109   2.544  1.00  0.71           H  
ATOM   1775 3HD1 ILE A 110      13.986  17.334   3.215  1.00  0.71           H  
ATOM   1776  N   LYS A 111      12.698  19.960  -1.659  1.00  0.69           N  
ATOM   1777  CA  LYS A 111      11.708  20.896  -2.178  1.00  0.69           C  
ATOM   1778  C   LYS A 111      11.180  20.419  -3.521  1.00  0.69           C  
ATOM   1779  O   LYS A 111       9.974  20.439  -3.757  1.00  0.69           O  
ATOM   1780  CB  LYS A 111      12.303  22.292  -2.335  1.00  0.69           C  
ATOM   1781  CG  LYS A 111      11.330  23.360  -2.916  1.00  0.69           C  
ATOM   1782  CD  LYS A 111      10.179  23.695  -1.967  1.00  0.69           C  
ATOM   1783  CE  LYS A 111       9.439  24.991  -2.399  1.00  0.69           C  
ATOM   1784  NZ  LYS A 111       8.602  24.823  -3.653  1.00  0.69           N  
ATOM   1785  H   LYS A 111      13.650  20.274  -1.460  1.00  0.69           H  
ATOM   1786  HA  LYS A 111      10.873  20.944  -1.484  1.00  0.69           H  
ATOM   1787 1HB  LYS A 111      12.660  22.643  -1.366  1.00  0.69           H  
ATOM   1788 2HB  LYS A 111      13.171  22.239  -2.994  1.00  0.69           H  
ATOM   1789 1HG  LYS A 111      11.884  24.270  -3.136  1.00  0.69           H  
ATOM   1790 2HG  LYS A 111      10.903  22.983  -3.854  1.00  0.69           H  
ATOM   1791 1HD  LYS A 111       9.459  22.868  -1.976  1.00  0.69           H  
ATOM   1792 2HD  LYS A 111      10.556  23.819  -0.956  1.00  0.69           H  
ATOM   1793 1HE  LYS A 111       8.791  25.314  -1.586  1.00  0.69           H  
ATOM   1794 2HE  LYS A 111      10.185  25.762  -2.582  1.00  0.69           H  
ATOM   1795 1HZ  LYS A 111       8.153  25.684  -3.885  1.00  0.69           H  
ATOM   1796 2HZ  LYS A 111       9.131  24.508  -4.472  1.00  0.69           H  
ATOM   1797 3HZ  LYS A 111       7.882  24.109  -3.528  1.00  0.69           H  
ATOM   1798  N   THR A 112      12.067  19.921  -4.382  1.00  0.68           N  
ATOM   1799  CA  THR A 112      11.626  19.449  -5.687  1.00  0.68           C  
ATOM   1800  C   THR A 112      10.619  18.316  -5.538  1.00  0.68           C  
ATOM   1801  O   THR A 112       9.571  18.307  -6.194  1.00  0.68           O  
ATOM   1802  CB  THR A 112      12.813  18.956  -6.524  1.00  0.68           C  
ATOM   1803  OG1 THR A 112      13.720  20.045  -6.765  1.00  0.68           O  
ATOM   1804  CG2 THR A 112      12.317  18.394  -7.834  1.00  0.68           C  
ATOM   1805  H   THR A 112      13.060  19.913  -4.138  1.00  0.68           H  
ATOM   1806  HA  THR A 112      11.142  20.273  -6.209  1.00  0.68           H  
ATOM   1807  HB  THR A 112      13.340  18.177  -5.981  1.00  0.68           H  
ATOM   1808  HG1 THR A 112      14.062  20.365  -5.911  1.00  0.68           H  
ATOM   1809 1HG2 THR A 112      13.161  18.038  -8.419  1.00  0.68           H  
ATOM   1810 2HG2 THR A 112      11.640  17.567  -7.626  1.00  0.68           H  
ATOM   1811 3HG2 THR A 112      11.789  19.168  -8.388  1.00  0.68           H  
ATOM   1812  N   ILE A 113      10.923  17.383  -4.655  1.00  0.68           N  
ATOM   1813  CA  ILE A 113      10.069  16.242  -4.394  1.00  0.68           C  
ATOM   1814  C   ILE A 113       8.726  16.674  -3.811  1.00  0.68           C  
ATOM   1815  O   ILE A 113       7.672  16.165  -4.210  1.00  0.68           O  
ATOM   1816  CB  ILE A 113      10.808  15.293  -3.477  1.00  0.68           C  
ATOM   1817  CG1 ILE A 113      11.989  14.714  -4.252  1.00  0.68           C  
ATOM   1818  CG2 ILE A 113       9.953  14.218  -3.000  1.00  0.68           C  
ATOM   1819  CD1 ILE A 113      12.955  13.991  -3.398  1.00  0.68           C  
ATOM   1820  H   ILE A 113      11.811  17.459  -4.154  1.00  0.68           H  
ATOM   1821  HA  ILE A 113       9.884  15.729  -5.335  1.00  0.68           H  
ATOM   1822  HB  ILE A 113      11.203  15.849  -2.629  1.00  0.68           H  
ATOM   1823 1HG1 ILE A 113      11.614  14.025  -5.006  1.00  0.68           H  
ATOM   1824 2HG1 ILE A 113      12.512  15.523  -4.755  1.00  0.68           H  
ATOM   1825 1HG2 ILE A 113      10.560  13.604  -2.393  1.00  0.68           H  
ATOM   1826 2HG2 ILE A 113       9.114  14.616  -2.429  1.00  0.68           H  
ATOM   1827 3HG2 ILE A 113       9.598  13.652  -3.827  1.00  0.68           H  
ATOM   1828 1HD1 ILE A 113      13.768  13.600  -4.011  1.00  0.68           H  
ATOM   1829 2HD1 ILE A 113      13.357  14.665  -2.643  1.00  0.68           H  
ATOM   1830 3HD1 ILE A 113      12.451  13.192  -2.934  1.00  0.68           H  
ATOM   1831  N   ARG A 114       8.751  17.605  -2.858  1.00  0.68           N  
ATOM   1832  CA  ARG A 114       7.511  18.102  -2.288  1.00  0.68           C  
ATOM   1833  C   ARG A 114       6.662  18.768  -3.371  1.00  0.68           C  
ATOM   1834  O   ARG A 114       5.447  18.560  -3.448  1.00  0.68           O  
ATOM   1835  CB  ARG A 114       7.778  19.123  -1.214  1.00  0.68           C  
ATOM   1836  CG  ARG A 114       8.348  18.624   0.079  1.00  0.68           C  
ATOM   1837  CD  ARG A 114       8.636  19.785   0.894  1.00  0.68           C  
ATOM   1838  NE  ARG A 114       7.409  20.477   1.161  1.00  0.68           N  
ATOM   1839  CZ  ARG A 114       7.252  21.799   1.253  1.00  0.68           C  
ATOM   1840  NH1 ARG A 114       8.269  22.624   1.105  1.00  0.68           N  
ATOM   1841  NH2 ARG A 114       6.042  22.236   1.504  1.00  0.68           N  
ATOM   1842  H   ARG A 114       9.643  17.975  -2.533  1.00  0.68           H  
ATOM   1843  HA  ARG A 114       6.976  17.267  -1.849  1.00  0.68           H  
ATOM   1844 1HB  ARG A 114       8.471  19.867  -1.606  1.00  0.68           H  
ATOM   1845 2HB  ARG A 114       6.846  19.641  -0.979  1.00  0.68           H  
ATOM   1846 1HG  ARG A 114       7.608  18.008   0.584  1.00  0.68           H  
ATOM   1847 2HG  ARG A 114       9.257  18.057  -0.087  1.00  0.68           H  
ATOM   1848 1HD  ARG A 114       9.083  19.486   1.840  1.00  0.68           H  
ATOM   1849 2HD  ARG A 114       9.306  20.454   0.363  1.00  0.68           H  
ATOM   1850  HE  ARG A 114       6.552  19.914   1.295  1.00  0.68           H  
ATOM   1851 1HH1 ARG A 114       9.192  22.251   0.931  1.00  0.68           H  
ATOM   1852 2HH1 ARG A 114       8.126  23.619   1.187  1.00  0.68           H  
ATOM   1853 1HH2 ARG A 114       5.311  21.513   1.635  1.00  0.68           H  
ATOM   1854 2HH2 ARG A 114       5.847  23.217   1.595  1.00  0.68           H  
ATOM   1855  N   ASP A 115       7.301  19.530  -4.258  1.00  0.69           N  
ATOM   1856  CA  ASP A 115       6.543  20.152  -5.322  1.00  0.69           C  
ATOM   1857  C   ASP A 115       5.925  19.073  -6.209  1.00  0.69           C  
ATOM   1858  O   ASP A 115       4.767  19.193  -6.607  1.00  0.69           O  
ATOM   1859  CB  ASP A 115       7.410  21.129  -6.124  1.00  0.69           C  
ATOM   1860  CG  ASP A 115       7.736  22.445  -5.343  1.00  0.69           C  
ATOM   1861  OD1 ASP A 115       7.114  22.705  -4.327  1.00  0.69           O  
ATOM   1862  OD2 ASP A 115       8.608  23.206  -5.750  1.00  0.69           O  
ATOM   1863  H   ASP A 115       8.305  19.695  -4.176  1.00  0.69           H  
ATOM   1864  HA  ASP A 115       5.730  20.723  -4.874  1.00  0.69           H  
ATOM   1865 1HB  ASP A 115       8.351  20.636  -6.380  1.00  0.69           H  
ATOM   1866 2HB  ASP A 115       6.908  21.380  -7.059  1.00  0.69           H  
ATOM   1867  N   LYS A 116       6.661  17.980  -6.467  1.00  0.69           N  
ATOM   1868  CA  LYS A 116       6.107  16.910  -7.289  1.00  0.69           C  
ATOM   1869  C   LYS A 116       4.904  16.239  -6.632  1.00  0.69           C  
ATOM   1870  O   LYS A 116       3.904  15.972  -7.304  1.00  0.69           O  
ATOM   1871  CB  LYS A 116       7.163  15.858  -7.620  1.00  0.69           C  
ATOM   1872  CG  LYS A 116       8.226  16.288  -8.618  1.00  0.69           C  
ATOM   1873  CD  LYS A 116       9.232  15.167  -8.855  1.00  0.69           C  
ATOM   1874  CE  LYS A 116      10.272  15.557  -9.897  1.00  0.69           C  
ATOM   1875  NZ  LYS A 116      11.277  14.478 -10.108  1.00  0.69           N  
ATOM   1876  H   LYS A 116       7.622  17.922  -6.132  1.00  0.69           H  
ATOM   1877  HA  LYS A 116       5.768  17.348  -8.228  1.00  0.69           H  
ATOM   1878 1HB  LYS A 116       7.677  15.570  -6.710  1.00  0.69           H  
ATOM   1879 2HB  LYS A 116       6.676  14.971  -8.013  1.00  0.69           H  
ATOM   1880 1HG  LYS A 116       7.749  16.550  -9.562  1.00  0.69           H  
ATOM   1881 2HG  LYS A 116       8.746  17.165  -8.244  1.00  0.69           H  
ATOM   1882 1HD  LYS A 116       9.740  14.938  -7.915  1.00  0.69           H  
ATOM   1883 2HD  LYS A 116       8.709  14.273  -9.191  1.00  0.69           H  
ATOM   1884 1HE  LYS A 116       9.770  15.760 -10.841  1.00  0.69           H  
ATOM   1885 2HE  LYS A 116      10.784  16.457  -9.572  1.00  0.69           H  
ATOM   1886 1HZ  LYS A 116      11.945  14.773 -10.805  1.00  0.69           H  
ATOM   1887 2HZ  LYS A 116      11.758  14.288  -9.240  1.00  0.69           H  
ATOM   1888 3HZ  LYS A 116      10.809  13.639 -10.423  1.00  0.69           H  
ATOM   1889  N   VAL A 117       4.919  16.011  -5.312  1.00  0.70           N  
ATOM   1890  CA  VAL A 117       3.717  15.372  -4.773  1.00  0.70           C  
ATOM   1891  C   VAL A 117       2.527  16.330  -4.862  1.00  0.70           C  
ATOM   1892  O   VAL A 117       1.391  15.900  -5.099  1.00  0.70           O  
ATOM   1893  CB  VAL A 117       3.879  14.853  -3.309  1.00  0.70           C  
ATOM   1894  CG1 VAL A 117       4.907  13.790  -3.220  1.00  0.70           C  
ATOM   1895  CG2 VAL A 117       4.291  15.953  -2.399  1.00  0.70           C  
ATOM   1896  H   VAL A 117       5.743  16.230  -4.745  1.00  0.70           H  
ATOM   1897  HA  VAL A 117       3.491  14.503  -5.386  1.00  0.70           H  
ATOM   1898  HB  VAL A 117       2.947  14.423  -3.004  1.00  0.70           H  
ATOM   1899 1HG1 VAL A 117       4.981  13.431  -2.195  1.00  0.70           H  
ATOM   1900 2HG1 VAL A 117       4.641  12.961  -3.877  1.00  0.70           H  
ATOM   1901 3HG1 VAL A 117       5.844  14.228  -3.514  1.00  0.70           H  
ATOM   1902 1HG2 VAL A 117       4.394  15.575  -1.384  1.00  0.70           H  
ATOM   1903 2HG2 VAL A 117       5.228  16.296  -2.754  1.00  0.70           H  
ATOM   1904 3HG2 VAL A 117       3.576  16.762  -2.405  1.00  0.70           H  
ATOM   1905  N   LYS A 118       2.789  17.641  -4.787  1.00  0.72           N  
ATOM   1906  CA  LYS A 118       1.709  18.604  -4.898  1.00  0.72           C  
ATOM   1907  C   LYS A 118       1.174  18.671  -6.321  1.00  0.72           C  
ATOM   1908  O   LYS A 118      -0.043  18.681  -6.520  1.00  0.72           O  
ATOM   1909  CB  LYS A 118       2.180  19.982  -4.440  1.00  0.72           C  
ATOM   1910  CG  LYS A 118       2.438  20.076  -2.959  1.00  0.72           C  
ATOM   1911  CD  LYS A 118       2.901  21.465  -2.561  1.00  0.72           C  
ATOM   1912  CE  LYS A 118       3.242  21.497  -1.097  1.00  0.72           C  
ATOM   1913  NZ  LYS A 118       2.056  21.208  -0.252  1.00  0.72           N  
ATOM   1914  H   LYS A 118       3.742  17.961  -4.593  1.00  0.72           H  
ATOM   1915  HA  LYS A 118       0.896  18.285  -4.249  1.00  0.72           H  
ATOM   1916 1HB  LYS A 118       3.104  20.241  -4.956  1.00  0.72           H  
ATOM   1917 2HB  LYS A 118       1.435  20.729  -4.707  1.00  0.72           H  
ATOM   1918 1HG  LYS A 118       1.528  19.833  -2.414  1.00  0.72           H  
ATOM   1919 2HG  LYS A 118       3.203  19.356  -2.677  1.00  0.72           H  
ATOM   1920 1HD  LYS A 118       3.792  21.727  -3.139  1.00  0.72           H  
ATOM   1921 2HD  LYS A 118       2.121  22.194  -2.768  1.00  0.72           H  
ATOM   1922 1HE  LYS A 118       4.003  20.735  -0.902  1.00  0.72           H  
ATOM   1923 2HE  LYS A 118       3.647  22.470  -0.828  1.00  0.72           H  
ATOM   1924 1HZ  LYS A 118       2.324  21.177   0.733  1.00  0.72           H  
ATOM   1925 2HZ  LYS A 118       1.339  21.893  -0.390  1.00  0.72           H  
ATOM   1926 3HZ  LYS A 118       1.707  20.298  -0.483  1.00  0.72           H  
ATOM   1927  N   GLU A 119       2.063  18.655  -7.322  1.00  0.74           N  
ATOM   1928  CA  GLU A 119       1.594  18.702  -8.703  1.00  0.74           C  
ATOM   1929  C   GLU A 119       0.765  17.472  -9.036  1.00  0.74           C  
ATOM   1930  O   GLU A 119      -0.279  17.582  -9.678  1.00  0.74           O  
ATOM   1931  CB  GLU A 119       2.755  18.834  -9.698  1.00  0.74           C  
ATOM   1932  CG  GLU A 119       3.452  20.207  -9.705  1.00  0.74           C  
ATOM   1933  CD  GLU A 119       4.590  20.301 -10.713  1.00  0.74           C  
ATOM   1934  OE1 GLU A 119       4.915  19.306 -11.320  1.00  0.74           O  
ATOM   1935  OE2 GLU A 119       5.124  21.377 -10.878  1.00  0.74           O  
ATOM   1936  H   GLU A 119       3.062  18.646  -7.114  1.00  0.74           H  
ATOM   1937  HA  GLU A 119       0.956  19.578  -8.817  1.00  0.74           H  
ATOM   1938 1HB  GLU A 119       3.512  18.083  -9.458  1.00  0.74           H  
ATOM   1939 2HB  GLU A 119       2.396  18.626 -10.705  1.00  0.74           H  
ATOM   1940 1HG  GLU A 119       2.713  20.974  -9.936  1.00  0.74           H  
ATOM   1941 2HG  GLU A 119       3.838  20.407  -8.708  1.00  0.74           H  
ATOM   1942  N   ILE A 120       1.171  16.307  -8.527  1.00  0.76           N  
ATOM   1943  CA  ILE A 120       0.423  15.081  -8.774  1.00  0.76           C  
ATOM   1944  C   ILE A 120      -0.979  15.192  -8.184  1.00  0.76           C  
ATOM   1945  O   ILE A 120      -1.975  14.899  -8.861  1.00  0.76           O  
ATOM   1946  CB  ILE A 120       1.157  13.865  -8.166  1.00  0.76           C  
ATOM   1947  CG1 ILE A 120       2.447  13.586  -8.911  1.00  0.76           C  
ATOM   1948  CG2 ILE A 120       0.294  12.638  -8.206  1.00  0.76           C  
ATOM   1949  CD1 ILE A 120       3.332  12.617  -8.176  1.00  0.76           C  
ATOM   1950  H   ILE A 120       2.043  16.265  -7.995  1.00  0.76           H  
ATOM   1951  HA  ILE A 120       0.337  14.937  -9.849  1.00  0.76           H  
ATOM   1952  HB  ILE A 120       1.418  14.088  -7.129  1.00  0.76           H  
ATOM   1953 1HG1 ILE A 120       2.201  13.159  -9.880  1.00  0.76           H  
ATOM   1954 2HG1 ILE A 120       2.990  14.514  -9.070  1.00  0.76           H  
ATOM   1955 1HG2 ILE A 120       0.834  11.808  -7.767  1.00  0.76           H  
ATOM   1956 2HG2 ILE A 120      -0.601  12.837  -7.639  1.00  0.76           H  
ATOM   1957 3HG2 ILE A 120       0.036  12.396  -9.236  1.00  0.76           H  
ATOM   1958 1HD1 ILE A 120       4.223  12.434  -8.765  1.00  0.76           H  
ATOM   1959 2HD1 ILE A 120       3.608  13.031  -7.212  1.00  0.76           H  
ATOM   1960 3HD1 ILE A 120       2.802  11.693  -8.026  1.00  0.76           H  
ATOM   1961  N   ARG A 121      -1.066  15.661  -6.937  1.00  0.80           N  
ATOM   1962  CA  ARG A 121      -2.358  15.835  -6.294  1.00  0.80           C  
ATOM   1963  C   ARG A 121      -3.258  16.772  -7.077  1.00  0.80           C  
ATOM   1964  O   ARG A 121      -4.427  16.467  -7.313  1.00  0.80           O  
ATOM   1965  CB  ARG A 121      -2.186  16.407  -4.902  1.00  0.80           C  
ATOM   1966  CG  ARG A 121      -3.468  16.602  -4.128  1.00  0.80           C  
ATOM   1967  CD  ARG A 121      -3.237  17.193  -2.792  1.00  0.80           C  
ATOM   1968  NE  ARG A 121      -2.684  18.542  -2.831  1.00  0.80           N  
ATOM   1969  CZ  ARG A 121      -3.406  19.660  -3.070  1.00  0.80           C  
ATOM   1970  NH1 ARG A 121      -4.696  19.570  -3.310  1.00  0.80           N  
ATOM   1971  NH2 ARG A 121      -2.826  20.850  -3.052  1.00  0.80           N  
ATOM   1972  H   ARG A 121      -0.215  15.887  -6.416  1.00  0.80           H  
ATOM   1973  HA  ARG A 121      -2.841  14.860  -6.223  1.00  0.80           H  
ATOM   1974 1HB  ARG A 121      -1.561  15.771  -4.361  1.00  0.80           H  
ATOM   1975 2HB  ARG A 121      -1.687  17.375  -4.966  1.00  0.80           H  
ATOM   1976 1HG  ARG A 121      -4.140  17.254  -4.690  1.00  0.80           H  
ATOM   1977 2HG  ARG A 121      -3.938  15.638  -3.978  1.00  0.80           H  
ATOM   1978 1HD  ARG A 121      -4.190  17.246  -2.283  1.00  0.80           H  
ATOM   1979 2HD  ARG A 121      -2.556  16.558  -2.225  1.00  0.80           H  
ATOM   1980  HE  ARG A 121      -1.697  18.648  -2.649  1.00  0.80           H  
ATOM   1981 1HH1 ARG A 121      -5.144  18.665  -3.327  1.00  0.80           H  
ATOM   1982 2HH1 ARG A 121      -5.235  20.405  -3.485  1.00  0.80           H  
ATOM   1983 1HH2 ARG A 121      -1.841  20.931  -2.861  1.00  0.80           H  
ATOM   1984 2HH2 ARG A 121      -3.375  21.678  -3.225  1.00  0.80           H  
ATOM   1985  N   LEU A 122      -2.712  17.919  -7.472  1.00  0.83           N  
ATOM   1986  CA  LEU A 122      -3.482  18.923  -8.183  1.00  0.83           C  
ATOM   1987  C   LEU A 122      -3.941  18.459  -9.557  1.00  0.83           C  
ATOM   1988  O   LEU A 122      -5.103  18.643  -9.923  1.00  0.83           O  
ATOM   1989  CB  LEU A 122      -2.641  20.186  -8.304  1.00  0.83           C  
ATOM   1990  CG  LEU A 122      -2.410  20.909  -6.981  1.00  0.83           C  
ATOM   1991  CD1 LEU A 122      -1.390  22.006  -7.179  1.00  0.83           C  
ATOM   1992  CD2 LEU A 122      -3.739  21.462  -6.491  1.00  0.83           C  
ATOM   1993  H   LEU A 122      -1.733  18.110  -7.254  1.00  0.83           H  
ATOM   1994  HA  LEU A 122      -4.356  19.156  -7.585  1.00  0.83           H  
ATOM   1995 1HB  LEU A 122      -1.665  19.910  -8.711  1.00  0.83           H  
ATOM   1996 2HB  LEU A 122      -3.127  20.870  -8.996  1.00  0.83           H  
ATOM   1997  HG  LEU A 122      -2.017  20.212  -6.243  1.00  0.83           H  
ATOM   1998 1HD1 LEU A 122      -1.218  22.519  -6.234  1.00  0.83           H  
ATOM   1999 2HD1 LEU A 122      -0.455  21.564  -7.528  1.00  0.83           H  
ATOM   2000 3HD1 LEU A 122      -1.757  22.717  -7.917  1.00  0.83           H  
ATOM   2001 1HD2 LEU A 122      -3.592  21.980  -5.549  1.00  0.83           H  
ATOM   2002 2HD2 LEU A 122      -4.136  22.161  -7.228  1.00  0.83           H  
ATOM   2003 3HD2 LEU A 122      -4.443  20.642  -6.351  1.00  0.83           H  
ATOM   2004  N   ASN A 123      -3.073  17.763 -10.287  1.00  0.88           N  
ATOM   2005  CA  ASN A 123      -3.421  17.287 -11.620  1.00  0.88           C  
ATOM   2006  C   ASN A 123      -4.580  16.303 -11.559  1.00  0.88           C  
ATOM   2007  O   ASN A 123      -5.424  16.251 -12.456  1.00  0.88           O  
ATOM   2008  CB  ASN A 123      -2.217  16.630 -12.263  1.00  0.88           C  
ATOM   2009  CG  ASN A 123      -1.161  17.617 -12.684  1.00  0.88           C  
ATOM   2010  OD1 ASN A 123      -1.436  18.807 -12.892  1.00  0.88           O  
ATOM   2011  ND2 ASN A 123       0.054  17.145 -12.806  1.00  0.88           N  
ATOM   2012  H   ASN A 123      -2.127  17.606  -9.940  1.00  0.88           H  
ATOM   2013  HA  ASN A 123      -3.737  18.138 -12.223  1.00  0.88           H  
ATOM   2014 1HB  ASN A 123      -1.772  15.934 -11.546  1.00  0.88           H  
ATOM   2015 2HB  ASN A 123      -2.534  16.050 -13.128  1.00  0.88           H  
ATOM   2016 1HD2 ASN A 123       0.803  17.751 -13.072  1.00  0.88           H  
ATOM   2017 2HD2 ASN A 123       0.232  16.181 -12.622  1.00  0.88           H  
ATOM   2018  N   ASN A 124      -4.627  15.544 -10.472  1.00  0.94           N  
ATOM   2019  CA  ASN A 124      -5.633  14.533 -10.236  1.00  0.94           C  
ATOM   2020  C   ASN A 124      -6.652  14.964  -9.184  1.00  0.94           C  
ATOM   2021  O   ASN A 124      -7.409  14.130  -8.665  1.00  0.94           O  
ATOM   2022  CB  ASN A 124      -4.928  13.285  -9.803  1.00  0.94           C  
ATOM   2023  CG  ASN A 124      -4.078  12.713 -10.906  1.00  0.94           C  
ATOM   2024  OD1 ASN A 124      -4.543  12.025 -11.819  1.00  0.94           O  
ATOM   2025  ND2 ASN A 124      -2.817  13.033 -10.849  1.00  0.94           N  
ATOM   2026  H   ASN A 124      -3.878  15.631  -9.780  1.00  0.94           H  
ATOM   2027  HA  ASN A 124      -6.171  14.347 -11.166  1.00  0.94           H  
ATOM   2028 1HB  ASN A 124      -4.296  13.525  -8.944  1.00  0.94           H  
ATOM   2029 2HB  ASN A 124      -5.657  12.540  -9.486  1.00  0.94           H  
ATOM   2030 1HD2 ASN A 124      -2.185  12.713 -11.548  1.00  0.94           H  
ATOM   2031 2HD2 ASN A 124      -2.497  13.642 -10.094  1.00  0.94           H  
ATOM   2032  N   ALA A 125      -6.725  16.267  -8.894  1.00  1.01           N  
ATOM   2033  CA  ALA A 125      -7.637  16.752  -7.867  1.00  1.01           C  
ATOM   2034  C   ALA A 125      -9.063  16.379  -8.174  1.00  1.01           C  
ATOM   2035  O   ALA A 125      -9.828  16.067  -7.272  1.00  1.01           O  
ATOM   2036  CB  ALA A 125      -7.546  18.254  -7.729  1.00  1.01           C  
ATOM   2037  H   ALA A 125      -6.111  16.940  -9.353  1.00  1.01           H  
ATOM   2038  HA  ALA A 125      -7.354  16.291  -6.922  1.00  1.01           H  
ATOM   2039 1HB  ALA A 125      -8.218  18.590  -6.942  1.00  1.01           H  
ATOM   2040 2HB  ALA A 125      -6.532  18.522  -7.479  1.00  1.01           H  
ATOM   2041 3HB  ALA A 125      -7.824  18.721  -8.673  1.00  1.01           H  
ATOM   2042  N   LEU A 126      -9.427  16.367  -9.446  1.00  1.09           N  
ATOM   2043  CA  LEU A 126     -10.792  16.062  -9.834  1.00  1.09           C  
ATOM   2044  C   LEU A 126     -11.187  14.632  -9.470  1.00  1.09           C  
ATOM   2045  O   LEU A 126     -12.360  14.353  -9.197  1.00  1.09           O  
ATOM   2046  CB  LEU A 126     -10.950  16.277 -11.334  1.00  1.09           C  
ATOM   2047  CG  LEU A 126     -10.818  17.730 -11.785  1.00  1.09           C  
ATOM   2048  CD1 LEU A 126     -10.868  17.793 -13.303  1.00  1.09           C  
ATOM   2049  CD2 LEU A 126     -11.926  18.549 -11.152  1.00  1.09           C  
ATOM   2050  H   LEU A 126      -8.745  16.602 -10.152  1.00  1.09           H  
ATOM   2051  HA  LEU A 126     -11.458  16.746  -9.306  1.00  1.09           H  
ATOM   2052 1HB  LEU A 126     -10.189  15.688 -11.850  1.00  1.09           H  
ATOM   2053 2HB  LEU A 126     -11.931  15.914 -11.637  1.00  1.09           H  
ATOM   2054  HG  LEU A 126      -9.852  18.126 -11.464  1.00  1.09           H  
ATOM   2055 1HD1 LEU A 126     -10.764  18.828 -13.629  1.00  1.09           H  
ATOM   2056 2HD1 LEU A 126     -10.053  17.198 -13.718  1.00  1.09           H  
ATOM   2057 3HD1 LEU A 126     -11.821  17.398 -13.652  1.00  1.09           H  
ATOM   2058 1HD2 LEU A 126     -11.834  19.590 -11.463  1.00  1.09           H  
ATOM   2059 2HD2 LEU A 126     -12.894  18.162 -11.467  1.00  1.09           H  
ATOM   2060 3HD2 LEU A 126     -11.849  18.488 -10.065  1.00  1.09           H  
ATOM   2061  N   ASP A 127     -10.216  13.717  -9.451  1.00  1.18           N  
ATOM   2062  CA  ASP A 127     -10.538  12.334  -9.169  1.00  1.18           C  
ATOM   2063  C   ASP A 127     -10.583  12.169  -7.664  1.00  1.18           C  
ATOM   2064  O   ASP A 127     -11.430  11.441  -7.140  1.00  1.18           O  
ATOM   2065  CB  ASP A 127      -9.514  11.413  -9.824  1.00  1.18           C  
ATOM   2066  CG  ASP A 127      -9.578  11.521 -11.344  1.00  1.18           C  
ATOM   2067  OD1 ASP A 127     -10.630  11.284 -11.891  1.00  1.18           O  
ATOM   2068  OD2 ASP A 127      -8.583  11.845 -11.944  1.00  1.18           O  
ATOM   2069  H   ASP A 127      -9.245  13.981  -9.597  1.00  1.18           H  
ATOM   2070  HA  ASP A 127     -11.522  12.106  -9.578  1.00  1.18           H  
ATOM   2071 1HB  ASP A 127      -8.510  11.685  -9.488  1.00  1.18           H  
ATOM   2072 2HB  ASP A 127      -9.694  10.381  -9.534  1.00  1.18           H  
ATOM   2073  N   LEU A 128      -9.721  12.907  -6.962  1.00  1.29           N  
ATOM   2074  CA  LEU A 128      -9.746  12.887  -5.506  1.00  1.29           C  
ATOM   2075  C   LEU A 128     -11.066  13.494  -5.014  1.00  1.29           C  
ATOM   2076  O   LEU A 128     -11.693  12.998  -4.081  1.00  1.29           O  
ATOM   2077  CB  LEU A 128      -8.531  13.641  -4.948  1.00  1.29           C  
ATOM   2078  CG  LEU A 128      -7.173  12.930  -5.138  1.00  1.29           C  
ATOM   2079  CD1 LEU A 128      -6.026  13.872  -4.761  1.00  1.29           C  
ATOM   2080  CD2 LEU A 128      -7.165  11.679  -4.240  1.00  1.29           C  
ATOM   2081  H   LEU A 128      -9.034  13.481  -7.456  1.00  1.29           H  
ATOM   2082  HA  LEU A 128      -9.692  11.852  -5.171  1.00  1.29           H  
ATOM   2083 1HB  LEU A 128      -8.471  14.606  -5.446  1.00  1.29           H  
ATOM   2084 2HB  LEU A 128      -8.682  13.811  -3.882  1.00  1.29           H  
ATOM   2085  HG  LEU A 128      -7.044  12.642  -6.187  1.00  1.29           H  
ATOM   2086 1HD1 LEU A 128      -5.074  13.359  -4.894  1.00  1.29           H  
ATOM   2087 2HD1 LEU A 128      -6.051  14.754  -5.407  1.00  1.29           H  
ATOM   2088 3HD1 LEU A 128      -6.132  14.177  -3.725  1.00  1.29           H  
ATOM   2089 1HD2 LEU A 128      -6.229  11.148  -4.336  1.00  1.29           H  
ATOM   2090 2HD2 LEU A 128      -7.297  11.971  -3.205  1.00  1.29           H  
ATOM   2091 3HD2 LEU A 128      -7.978  11.018  -4.533  1.00  1.29           H  
ATOM   2092  N   GLN A 129     -11.535  14.542  -5.680  1.00  1.42           N  
ATOM   2093  CA  GLN A 129     -12.802  15.127  -5.285  1.00  1.42           C  
ATOM   2094  C   GLN A 129     -13.936  14.138  -5.534  1.00  1.42           C  
ATOM   2095  O   GLN A 129     -14.800  13.956  -4.683  1.00  1.42           O  
ATOM   2096  CB  GLN A 129     -13.045  16.427  -6.050  1.00  1.42           C  
ATOM   2097  CG  GLN A 129     -12.115  17.571  -5.628  1.00  1.42           C  
ATOM   2098  CD  GLN A 129     -12.224  18.799  -6.518  1.00  1.42           C  
ATOM   2099  OE1 GLN A 129     -12.798  18.769  -7.610  1.00  1.42           O  
ATOM   2100  NE2 GLN A 129     -11.653  19.905  -6.050  1.00  1.42           N  
ATOM   2101  H   GLN A 129     -10.996  14.955  -6.436  1.00  1.42           H  
ATOM   2102  HA  GLN A 129     -12.767  15.346  -4.216  1.00  1.42           H  
ATOM   2103 1HB  GLN A 129     -12.892  16.249  -7.117  1.00  1.42           H  
ATOM   2104 2HB  GLN A 129     -14.077  16.746  -5.913  1.00  1.42           H  
ATOM   2105 1HG  GLN A 129     -12.399  17.870  -4.619  1.00  1.42           H  
ATOM   2106 2HG  GLN A 129     -11.094  17.230  -5.621  1.00  1.42           H  
ATOM   2107 1HE2 GLN A 129     -11.682  20.748  -6.587  1.00  1.42           H  
ATOM   2108 2HE2 GLN A 129     -11.192  19.892  -5.162  1.00  1.42           H  
ATOM   2109  N   ALA A 130     -13.916  13.439  -6.680  1.00  1.59           N  
ATOM   2110  CA  ALA A 130     -14.966  12.457  -6.956  1.00  1.59           C  
ATOM   2111  C   ALA A 130     -14.967  11.339  -5.910  1.00  1.59           C  
ATOM   2112  O   ALA A 130     -16.012  10.928  -5.405  1.00  1.59           O  
ATOM   2113  CB  ALA A 130     -14.759  11.861  -8.337  1.00  1.59           C  
ATOM   2114  H   ALA A 130     -13.201  13.618  -7.388  1.00  1.59           H  
ATOM   2115  HA  ALA A 130     -15.927  12.968  -6.916  1.00  1.59           H  
ATOM   2116 1HB  ALA A 130     -15.551  11.148  -8.550  1.00  1.59           H  
ATOM   2117 2HB  ALA A 130     -14.770  12.657  -9.082  1.00  1.59           H  
ATOM   2118 3HB  ALA A 130     -13.795  11.354  -8.369  1.00  1.59           H  
ATOM   2119  N   LEU A 131     -13.771  10.904  -5.534  1.00  1.84           N  
ATOM   2120  CA  LEU A 131     -13.531   9.861  -4.541  1.00  1.84           C  
ATOM   2121  C   LEU A 131     -14.186  10.177  -3.209  1.00  1.84           C  
ATOM   2122  O   LEU A 131     -14.824   9.333  -2.578  1.00  1.84           O  
ATOM   2123  CB  LEU A 131     -12.030   9.753  -4.346  1.00  1.84           C  
ATOM   2124  CG  LEU A 131     -11.498   8.820  -3.370  1.00  1.84           C  
ATOM   2125  CD1 LEU A 131     -11.828   7.389  -3.748  1.00  1.84           C  
ATOM   2126  CD2 LEU A 131     -10.034   9.097  -3.304  1.00  1.84           C  
ATOM   2127  H   LEU A 131     -12.953  11.296  -5.997  1.00  1.84           H  
ATOM   2128  HA  LEU A 131     -13.931   8.921  -4.919  1.00  1.84           H  
ATOM   2129 1HB  LEU A 131     -11.585   9.517  -5.302  1.00  1.84           H  
ATOM   2130 2HB  LEU A 131     -11.666  10.697  -4.051  1.00  1.84           H  
ATOM   2131  HG  LEU A 131     -11.942   9.016  -2.393  1.00  1.84           H  
ATOM   2132 1HD1 LEU A 131     -11.416   6.706  -3.009  1.00  1.84           H  
ATOM   2133 2HD1 LEU A 131     -12.911   7.259  -3.790  1.00  1.84           H  
ATOM   2134 3HD1 LEU A 131     -11.402   7.164  -4.711  1.00  1.84           H  
ATOM   2135 1HD2 LEU A 131      -9.603   8.486  -2.588  1.00  1.84           H  
ATOM   2136 2HD2 LEU A 131      -9.573   8.910  -4.278  1.00  1.84           H  
ATOM   2137 3HD2 LEU A 131      -9.875  10.137  -3.019  1.00  1.84           H  
ATOM   2138  N   GLN A 132     -14.053  11.421  -2.787  1.00  2.20           N  
ATOM   2139  CA  GLN A 132     -14.591  11.873  -1.517  1.00  2.20           C  
ATOM   2140  C   GLN A 132     -16.125  11.813  -1.439  1.00  2.20           C  
ATOM   2141  O   GLN A 132     -16.681  11.865  -0.340  1.00  2.20           O  
ATOM   2142  CB  GLN A 132     -14.041  13.260  -1.210  1.00  2.20           C  
ATOM   2143  CG  GLN A 132     -12.541  13.198  -0.908  1.00  2.20           C  
ATOM   2144  CD  GLN A 132     -11.874  14.531  -0.669  1.00  2.20           C  
ATOM   2145  OE1 GLN A 132     -12.351  15.602  -1.072  1.00  2.20           O  
ATOM   2146  NE2 GLN A 132     -10.725  14.469   0.002  1.00  2.20           N  
ATOM   2147  H   GLN A 132     -13.506  12.074  -3.353  1.00  2.20           H  
ATOM   2148  HA  GLN A 132     -14.207  11.206  -0.747  1.00  2.20           H  
ATOM   2149 1HB  GLN A 132     -14.193  13.910  -2.077  1.00  2.20           H  
ATOM   2150 2HB  GLN A 132     -14.564  13.696  -0.363  1.00  2.20           H  
ATOM   2151 1HG  GLN A 132     -12.411  12.604  -0.005  1.00  2.20           H  
ATOM   2152 2HG  GLN A 132     -12.037  12.703  -1.723  1.00  2.20           H  
ATOM   2153 1HE2 GLN A 132     -10.220  15.304   0.204  1.00  2.20           H  
ATOM   2154 2HE2 GLN A 132     -10.366  13.557   0.305  1.00  2.20           H  
ATOM   2155  N   ASP A 133     -16.814  11.708  -2.584  1.00  2.70           N  
ATOM   2156  CA  ASP A 133     -18.268  11.598  -2.581  1.00  2.70           C  
ATOM   2157  C   ASP A 133     -18.754  10.137  -2.602  1.00  2.70           C  
ATOM   2158  O   ASP A 133     -19.962   9.888  -2.661  1.00  2.70           O  
ATOM   2159  CB  ASP A 133     -18.890  12.363  -3.753  1.00  2.70           C  
ATOM   2160  CG  ASP A 133     -18.778  13.892  -3.622  1.00  2.70           C  
ATOM   2161  OD1 ASP A 133     -18.952  14.395  -2.531  1.00  2.70           O  
ATOM   2162  OD2 ASP A 133     -18.547  14.538  -4.616  1.00  2.70           O  
ATOM   2163  H   ASP A 133     -16.331  11.646  -3.481  1.00  2.70           H  
ATOM   2164  HA  ASP A 133     -18.637  12.052  -1.663  1.00  2.70           H  
ATOM   2165 1HB  ASP A 133     -18.386  12.058  -4.677  1.00  2.70           H  
ATOM   2166 2HB  ASP A 133     -19.940  12.092  -3.848  1.00  2.70           H  
ATOM   2167  N   GLU A 134     -17.832   9.169  -2.551  1.00  3.36           N  
ATOM   2168  CA  GLU A 134     -18.230   7.763  -2.549  1.00  3.36           C  
ATOM   2169  C   GLU A 134     -18.710   7.334  -1.165  1.00  3.36           C  
ATOM   2170  O   GLU A 134     -18.277   7.867  -0.144  1.00  3.36           O  
ATOM   2171  CB  GLU A 134     -17.087   6.853  -3.024  1.00  3.36           C  
ATOM   2172  CG  GLU A 134     -16.721   7.012  -4.513  1.00  3.36           C  
ATOM   2173  CD  GLU A 134     -15.607   6.082  -4.952  1.00  3.36           C  
ATOM   2174  OE1 GLU A 134     -14.936   5.573  -4.093  1.00  3.36           O  
ATOM   2175  OE2 GLU A 134     -15.430   5.881  -6.134  1.00  3.36           O  
ATOM   2176  H   GLU A 134     -16.837   9.398  -2.510  1.00  3.36           H  
ATOM   2177  HA  GLU A 134     -19.061   7.642  -3.243  1.00  3.36           H  
ATOM   2178 1HB  GLU A 134     -16.192   7.066  -2.441  1.00  3.36           H  
ATOM   2179 2HB  GLU A 134     -17.352   5.810  -2.844  1.00  3.36           H  
ATOM   2180 1HG  GLU A 134     -17.607   6.814  -5.115  1.00  3.36           H  
ATOM   2181 2HG  GLU A 134     -16.419   8.046  -4.688  1.00  3.36           H  
ATOM   2182  N   ASP A 135     -19.594   6.340  -1.137  1.00  4.17           N  
ATOM   2183  CA  ASP A 135     -20.159   5.802   0.103  1.00  4.17           C  
ATOM   2184  C   ASP A 135     -19.564   4.464   0.565  1.00  4.17           C  
ATOM   2185  O   ASP A 135     -20.271   3.628   1.129  1.00  4.17           O  
ATOM   2186  CB  ASP A 135     -21.688   5.697  -0.015  1.00  4.17           C  
ATOM   2187  CG  ASP A 135     -22.183   4.797  -1.164  1.00  4.17           C  
ATOM   2188  OD1 ASP A 135     -21.406   4.497  -2.043  1.00  4.17           O  
ATOM   2189  OD2 ASP A 135     -23.341   4.437  -1.152  1.00  4.17           O  
ATOM   2190  H   ASP A 135     -19.902   5.949  -2.014  1.00  4.17           H  
ATOM   2191  HA  ASP A 135     -19.957   6.527   0.892  1.00  4.17           H  
ATOM   2192 1HB  ASP A 135     -22.094   5.312   0.921  1.00  4.17           H  
ATOM   2193 2HB  ASP A 135     -22.105   6.696  -0.159  1.00  4.17           H  
ATOM   2194  N   GLN A 136     -18.275   4.245   0.318  1.00  5.06           N  
ATOM   2195  CA  GLN A 136     -17.645   2.991   0.738  1.00  5.06           C  
ATOM   2196  C   GLN A 136     -17.723   2.820   2.258  1.00  5.06           C  
ATOM   2197  O   GLN A 136     -17.461   3.759   3.014  1.00  5.06           O  
ATOM   2198  CB  GLN A 136     -16.167   2.953   0.303  1.00  5.06           C  
ATOM   2199  CG  GLN A 136     -15.929   2.894  -1.232  1.00  5.06           C  
ATOM   2200  CD  GLN A 136     -16.258   1.536  -1.877  1.00  5.06           C  
ATOM   2201  OE1 GLN A 136     -15.607   0.508  -1.598  1.00  5.06           O  
ATOM   2202  NE2 GLN A 136     -17.269   1.516  -2.736  1.00  5.06           N  
ATOM   2203  H   GLN A 136     -17.733   4.958  -0.153  1.00  5.06           H  
ATOM   2204  HA  GLN A 136     -18.176   2.160   0.275  1.00  5.06           H  
ATOM   2205 1HB  GLN A 136     -15.660   3.844   0.674  1.00  5.06           H  
ATOM   2206 2HB  GLN A 136     -15.679   2.092   0.769  1.00  5.06           H  
ATOM   2207 1HG  GLN A 136     -16.541   3.649  -1.714  1.00  5.06           H  
ATOM   2208 2HG  GLN A 136     -14.864   3.103  -1.431  1.00  5.06           H  
ATOM   2209 1HE2 GLN A 136     -17.530   0.657  -3.192  1.00  5.06           H  
ATOM   2210 2HE2 GLN A 136     -17.758   2.358  -2.936  1.00  5.06           H  
ATOM   2211  N   SER A 137     -18.071   1.610   2.688  1.00  5.92           N  
ATOM   2212  CA  SER A 137     -18.145   1.242   4.100  1.00  5.92           C  
ATOM   2213  C   SER A 137     -16.740   0.957   4.594  1.00  5.92           C  
ATOM   2214  O   SER A 137     -15.812   0.966   3.794  1.00  5.92           O  
ATOM   2215  CB  SER A 137     -19.042   0.029   4.296  1.00  5.92           C  
ATOM   2216  OG  SER A 137     -18.473  -1.135   3.741  1.00  5.92           O  
ATOM   2217  H   SER A 137     -18.287   0.905   1.998  1.00  5.92           H  
ATOM   2218  HA  SER A 137     -18.550   2.082   4.667  1.00  5.92           H  
ATOM   2219 1HB  SER A 137     -19.214  -0.123   5.359  1.00  5.92           H  
ATOM   2220 2HB  SER A 137     -20.009   0.219   3.834  1.00  5.92           H  
ATOM   2221  HG  SER A 137     -17.606  -1.245   4.185  1.00  5.92           H  
ATOM   2222  N   ALA A 138     -16.556   0.738   5.895  1.00  6.62           N  
ATOM   2223  CA  ALA A 138     -15.216   0.399   6.372  1.00  6.62           C  
ATOM   2224  C   ALA A 138     -14.757  -0.838   5.614  1.00  6.62           C  
ATOM   2225  O   ALA A 138     -15.565  -1.741   5.383  1.00  6.62           O  
ATOM   2226  CB  ALA A 138     -15.217   0.152   7.870  1.00  6.62           C  
ATOM   2227  H   ALA A 138     -17.333   0.780   6.536  1.00  6.62           H  
ATOM   2228  HA  ALA A 138     -14.541   1.221   6.136  1.00  6.62           H  
ATOM   2229 1HB  ALA A 138     -14.209  -0.103   8.198  1.00  6.62           H  
ATOM   2230 2HB  ALA A 138     -15.549   1.052   8.387  1.00  6.62           H  
ATOM   2231 3HB  ALA A 138     -15.891  -0.669   8.103  1.00  6.62           H  
ATOM   2232  N   LYS A 139     -13.473  -0.883   5.234  1.00  7.09           N  
ATOM   2233  CA  LYS A 139     -12.982  -2.001   4.430  1.00  7.09           C  
ATOM   2234  C   LYS A 139     -11.891  -2.877   5.039  1.00  7.09           C  
ATOM   2235  O   LYS A 139     -11.807  -4.040   4.678  1.00  7.09           O  
ATOM   2236  CB  LYS A 139     -12.497  -1.475   3.072  1.00  7.09           C  
ATOM   2237  CG  LYS A 139     -13.601  -0.803   2.279  1.00  7.09           C  
ATOM   2238  CD  LYS A 139     -13.199  -0.351   0.888  1.00  7.09           C  
ATOM   2239  CE  LYS A 139     -13.055  -1.522  -0.059  1.00  7.09           C  
ATOM   2240  NZ  LYS A 139     -13.148  -1.107  -1.468  1.00  7.09           N  
ATOM   2241  H   LYS A 139     -12.861  -0.118   5.462  1.00  7.09           H  
ATOM   2242  HA  LYS A 139     -13.829  -2.658   4.236  1.00  7.09           H  
ATOM   2243 1HB  LYS A 139     -11.694  -0.753   3.222  1.00  7.09           H  
ATOM   2244 2HB  LYS A 139     -12.099  -2.288   2.478  1.00  7.09           H  
ATOM   2245 1HG  LYS A 139     -14.471  -1.457   2.219  1.00  7.09           H  
ATOM   2246 2HG  LYS A 139     -13.878   0.082   2.814  1.00  7.09           H  
ATOM   2247 1HD  LYS A 139     -13.938   0.350   0.495  1.00  7.09           H  
ATOM   2248 2HD  LYS A 139     -12.243   0.154   0.932  1.00  7.09           H  
ATOM   2249 1HE  LYS A 139     -12.081  -1.983   0.096  1.00  7.09           H  
ATOM   2250 2HE  LYS A 139     -13.831  -2.255   0.143  1.00  7.09           H  
ATOM   2251 1HZ  LYS A 139     -13.015  -1.940  -2.045  1.00  7.09           H  
ATOM   2252 2HZ  LYS A 139     -14.057  -0.690  -1.639  1.00  7.09           H  
ATOM   2253 3HZ  LYS A 139     -12.450  -0.429  -1.718  1.00  7.09           H  
ATOM   2254  N   GLY A 140     -11.067  -2.357   5.954  1.00  7.32           N  
ATOM   2255  CA  GLY A 140      -9.871  -3.082   6.451  1.00  7.32           C  
ATOM   2256  C   GLY A 140     -10.170  -4.302   7.341  1.00  7.32           C  
ATOM   2257  O   GLY A 140      -9.939  -4.285   8.551  1.00  7.32           O  
ATOM   2258  H   GLY A 140     -11.226  -1.417   6.273  1.00  7.32           H  
ATOM   2259 1HA  GLY A 140      -9.283  -3.411   5.593  1.00  7.32           H  
ATOM   2260 2HA  GLY A 140      -9.241  -2.386   7.003  1.00  7.32           H  
ATOM   2261  N   VAL A 141     -10.705  -5.333   6.700  1.00  7.34           N  
ATOM   2262  CA  VAL A 141     -11.170  -6.602   7.247  1.00  7.34           C  
ATOM   2263  C   VAL A 141     -10.537  -7.899   6.698  1.00  7.34           C  
ATOM   2264  O   VAL A 141     -10.058  -8.756   7.465  1.00  7.34           O  
ATOM   2265  CB  VAL A 141     -12.673  -6.701   6.944  1.00  7.34           C  
ATOM   2266  CG1 VAL A 141     -13.215  -8.032   7.401  1.00  7.34           C  
ATOM   2267  CG2 VAL A 141     -13.386  -5.564   7.609  1.00  7.34           C  
ATOM   2268  H   VAL A 141     -10.823  -5.193   5.702  1.00  7.34           H  
ATOM   2269  HA  VAL A 141     -11.016  -6.572   8.328  1.00  7.34           H  
ATOM   2270  HB  VAL A 141     -12.825  -6.627   5.878  1.00  7.34           H  
ATOM   2271 1HG1 VAL A 141     -14.275  -8.098   7.166  1.00  7.34           H  
ATOM   2272 2HG1 VAL A 141     -12.698  -8.828   6.901  1.00  7.34           H  
ATOM   2273 3HG1 VAL A 141     -13.074  -8.133   8.441  1.00  7.34           H  
ATOM   2274 1HG2 VAL A 141     -14.445  -5.636   7.370  1.00  7.34           H  
ATOM   2275 2HG2 VAL A 141     -13.237  -5.627   8.689  1.00  7.34           H  
ATOM   2276 3HG2 VAL A 141     -13.003  -4.618   7.246  1.00  7.34           H  
ATOM   2277  N   GLN A 142     -10.661  -8.058   5.376  1.00  7.20           N  
ATOM   2278  CA  GLN A 142     -10.468  -9.309   4.629  1.00  7.20           C  
ATOM   2279  C   GLN A 142      -9.001  -9.494   4.225  1.00  7.20           C  
ATOM   2280  O   GLN A 142      -8.200  -8.685   4.660  1.00  7.20           O  
ATOM   2281  CB  GLN A 142     -11.421  -9.312   3.454  1.00  7.20           C  
ATOM   2282  CG  GLN A 142     -12.951  -9.151   3.874  1.00  7.20           C  
ATOM   2283  CD  GLN A 142     -13.926  -9.303   2.736  1.00  7.20           C  
ATOM   2284  OE1 GLN A 142     -13.566  -9.775   1.656  1.00  7.20           O  
ATOM   2285  NE2 GLN A 142     -15.179  -8.884   2.951  1.00  7.20           N  
ATOM   2286  H   GLN A 142     -10.925  -7.227   4.856  1.00  7.20           H  
ATOM   2287  HA  GLN A 142     -10.733 -10.130   5.287  1.00  7.20           H  
ATOM   2288 1HB  GLN A 142     -11.139  -8.554   2.817  1.00  7.20           H  
ATOM   2289 2HB  GLN A 142     -11.304 -10.231   2.914  1.00  7.20           H  
ATOM   2290 1HG  GLN A 142     -13.237  -9.811   4.687  1.00  7.20           H  
ATOM   2291 2HG  GLN A 142     -13.064  -8.134   4.211  1.00  7.20           H  
ATOM   2292 1HE2 GLN A 142     -15.847  -8.910   2.203  1.00  7.20           H  
ATOM   2293 2HE2 GLN A 142     -15.468  -8.498   3.869  1.00  7.20           H  
ATOM   2294  N   GLU A 143      -8.600 -10.613   3.549  1.00  6.91           N  
ATOM   2295  CA  GLU A 143      -7.147 -10.833   3.401  1.00  6.91           C  
ATOM   2296  C   GLU A 143      -6.434 -11.561   2.178  1.00  6.91           C  
ATOM   2297  O   GLU A 143      -5.228 -11.343   2.017  1.00  6.91           O  
ATOM   2298  CB  GLU A 143      -6.703 -11.398   4.735  1.00  6.91           C  
ATOM   2299  CG  GLU A 143      -5.278 -11.575   4.870  1.00  6.91           C  
ATOM   2300  CD  GLU A 143      -4.841 -11.812   6.260  1.00  6.91           C  
ATOM   2301  OE1 GLU A 143      -5.064 -12.863   6.746  1.00  6.91           O  
ATOM   2302  OE2 GLU A 143      -4.289 -10.927   6.858  1.00  6.91           O  
ATOM   2303  H   GLU A 143      -9.254 -11.237   3.117  1.00  6.91           H  
ATOM   2304  HA  GLU A 143      -6.729  -9.847   3.372  1.00  6.91           H  
ATOM   2305 1HB  GLU A 143      -7.017 -10.741   5.537  1.00  6.91           H  
ATOM   2306 2HB  GLU A 143      -7.214 -12.311   4.893  1.00  6.91           H  
ATOM   2307 1HG  GLU A 143      -5.038 -12.419   4.272  1.00  6.91           H  
ATOM   2308 2HG  GLU A 143      -4.760 -10.741   4.482  1.00  6.91           H  
ATOM   2309  N   ARG A 144      -7.136 -12.385   1.334  1.00  6.50           N  
ATOM   2310  CA  ARG A 144      -6.570 -13.282   0.231  1.00  6.50           C  
ATOM   2311  C   ARG A 144      -5.924 -14.600   0.630  1.00  6.50           C  
ATOM   2312  O   ARG A 144      -4.715 -14.703   0.523  1.00  6.50           O  
ATOM   2313  CB  ARG A 144      -5.362 -12.672  -0.450  1.00  6.50           C  
ATOM   2314  CG  ARG A 144      -5.502 -11.552  -1.202  1.00  6.50           C  
ATOM   2315  CD  ARG A 144      -4.203 -11.046  -1.539  1.00  6.50           C  
ATOM   2316  NE  ARG A 144      -3.602 -10.460  -0.424  1.00  6.50           N  
ATOM   2317  CZ  ARG A 144      -2.485  -9.748  -0.505  1.00  6.50           C  
ATOM   2318  NH1 ARG A 144      -1.893  -9.607  -1.668  1.00  6.50           N  
ATOM   2319  NH2 ARG A 144      -1.987  -9.190   0.550  1.00  6.50           N  
ATOM   2320  H   ARG A 144      -8.122 -12.434   1.509  1.00  6.50           H  
ATOM   2321  HA  ARG A 144      -7.365 -13.481  -0.483  1.00  6.50           H  
ATOM   2322 1HB  ARG A 144      -4.523 -12.555   0.218  1.00  6.50           H  
ATOM   2323 2HB  ARG A 144      -5.031 -13.356  -1.144  1.00  6.50           H  
ATOM   2324 1HG  ARG A 144      -5.978 -11.768  -2.128  1.00  6.50           H  
ATOM   2325 2HG  ARG A 144      -6.057 -10.818  -0.647  1.00  6.50           H  
ATOM   2326 1HD  ARG A 144      -3.568 -11.863  -1.876  1.00  6.50           H  
ATOM   2327 2HD  ARG A 144      -4.258 -10.311  -2.303  1.00  6.50           H  
ATOM   2328  HE  ARG A 144      -4.063 -10.596   0.493  1.00  6.50           H  
ATOM   2329 1HH1 ARG A 144      -2.287 -10.042  -2.486  1.00  6.50           H  
ATOM   2330 2HH1 ARG A 144      -1.042  -9.067  -1.747  1.00  6.50           H  
ATOM   2331 1HH2 ARG A 144      -2.441  -9.308   1.449  1.00  6.50           H  
ATOM   2332 2HH2 ARG A 144      -1.127  -8.655   0.475  1.00  6.50           H  
ATOM   2333  N   LYS A 145      -6.669 -15.601   1.096  1.00  6.00           N  
ATOM   2334  CA  LYS A 145      -5.953 -16.688   1.773  1.00  6.00           C  
ATOM   2335  C   LYS A 145      -5.956 -18.187   1.309  1.00  6.00           C  
ATOM   2336  O   LYS A 145      -6.892 -18.636   0.665  1.00  6.00           O  
ATOM   2337  CB  LYS A 145      -6.519 -16.618   3.141  1.00  6.00           C  
ATOM   2338  CG  LYS A 145      -6.441 -15.203   3.638  1.00  6.00           C  
ATOM   2339  CD  LYS A 145      -6.899 -15.124   4.857  1.00  6.00           C  
ATOM   2340  CE  LYS A 145      -8.333 -15.284   4.820  1.00  6.00           C  
ATOM   2341  NZ  LYS A 145      -8.601 -16.668   4.867  1.00  6.00           N  
ATOM   2342  H   LYS A 145      -7.675 -15.549   1.092  1.00  6.00           H  
ATOM   2343  HA  LYS A 145      -4.952 -16.343   1.847  1.00  6.00           H  
ATOM   2344 1HB  LYS A 145      -7.532 -16.938   3.144  1.00  6.00           H  
ATOM   2345 2HB  LYS A 145      -5.980 -17.276   3.801  1.00  6.00           H  
ATOM   2346 1HG  LYS A 145      -5.485 -14.816   3.609  1.00  6.00           H  
ATOM   2347 2HG  LYS A 145      -7.092 -14.571   3.060  1.00  6.00           H  
ATOM   2348 1HD  LYS A 145      -6.466 -15.957   5.329  1.00  6.00           H  
ATOM   2349 2HD  LYS A 145      -6.582 -14.261   5.379  1.00  6.00           H  
ATOM   2350 1HE  LYS A 145      -8.771 -14.792   5.665  1.00  6.00           H  
ATOM   2351 2HE  LYS A 145      -8.752 -14.862   3.913  1.00  6.00           H  
ATOM   2352 1HZ  LYS A 145      -9.594 -16.888   4.885  1.00  6.00           H  
ATOM   2353 2HZ  LYS A 145      -8.168 -17.117   4.096  1.00  6.00           H  
ATOM   2354 3HZ  LYS A 145      -8.178 -16.975   5.720  1.00  6.00           H  
ATOM   2355  N   PRO A 146      -4.858 -18.948   1.586  1.00  5.45           N  
ATOM   2356  CA  PRO A 146      -4.679 -20.400   1.671  1.00  5.45           C  
ATOM   2357  C   PRO A 146      -5.368 -20.933   2.915  1.00  5.45           C  
ATOM   2358  O   PRO A 146      -5.917 -20.137   3.654  1.00  5.45           O  
ATOM   2359  CB  PRO A 146      -3.192 -20.573   1.851  1.00  5.45           C  
ATOM   2360  CG  PRO A 146      -2.598 -19.310   1.437  1.00  5.45           C  
ATOM   2361  CD  PRO A 146      -3.599 -18.288   1.780  1.00  5.45           C  
ATOM   2362  HA  PRO A 146      -5.022 -20.880   0.759  1.00  5.45           H  
ATOM   2363 1HB  PRO A 146      -3.015 -20.750   2.912  1.00  5.45           H  
ATOM   2364 2HB  PRO A 146      -2.858 -21.449   1.328  1.00  5.45           H  
ATOM   2365 1HG  PRO A 146      -1.649 -19.148   1.971  1.00  5.45           H  
ATOM   2366 2HG  PRO A 146      -2.376 -19.295   0.396  1.00  5.45           H  
ATOM   2367 1HD  PRO A 146      -3.521 -18.061   2.800  1.00  5.45           H  
ATOM   2368 2HD  PRO A 146      -3.422 -17.463   1.136  1.00  5.45           H  
ATOM   2369  N   PRO A 147      -5.533 -22.247   3.085  1.00  4.88           N  
ATOM   2370  CA  PRO A 147      -5.838 -22.922   4.343  1.00  4.88           C  
ATOM   2371  C   PRO A 147      -4.611 -23.233   5.208  1.00  4.88           C  
ATOM   2372  O   PRO A 147      -3.736 -23.966   4.747  1.00  4.88           O  
ATOM   2373  CB  PRO A 147      -6.450 -24.230   3.846  1.00  4.88           C  
ATOM   2374  CG  PRO A 147      -5.766 -24.496   2.527  1.00  4.88           C  
ATOM   2375  CD  PRO A 147      -5.492 -23.133   1.928  1.00  4.88           C  
ATOM   2376  HA  PRO A 147      -6.558 -22.356   4.931  1.00  4.88           H  
ATOM   2377 1HB  PRO A 147      -6.276 -25.028   4.592  1.00  4.88           H  
ATOM   2378 2HB  PRO A 147      -7.526 -24.136   3.724  1.00  4.88           H  
ATOM   2379 1HG  PRO A 147      -4.844 -25.081   2.696  1.00  4.88           H  
ATOM   2380 2HG  PRO A 147      -6.417 -25.111   1.886  1.00  4.88           H  
ATOM   2381 1HD  PRO A 147      -4.512 -23.129   1.440  1.00  4.88           H  
ATOM   2382 2HD  PRO A 147      -6.301 -22.881   1.260  1.00  4.88           H  
ATOM   2383  N   VAL A 148      -4.561 -22.834   6.486  1.00  4.32           N  
ATOM   2384  CA  VAL A 148      -3.524 -23.443   7.312  1.00  4.32           C  
ATOM   2385  C   VAL A 148      -4.027 -24.858   7.409  1.00  4.32           C  
ATOM   2386  O   VAL A 148      -5.230 -25.048   7.608  1.00  4.32           O  
ATOM   2387  CB  VAL A 148      -3.374 -22.848   8.730  1.00  4.32           C  
ATOM   2388  CG1 VAL A 148      -2.374 -23.673   9.516  1.00  4.32           C  
ATOM   2389  CG2 VAL A 148      -2.901 -21.432   8.673  1.00  4.32           C  
ATOM   2390  H   VAL A 148      -5.221 -22.188   6.914  1.00  4.32           H  
ATOM   2391  HA  VAL A 148      -2.562 -23.425   6.797  1.00  4.32           H  
ATOM   2392  HB  VAL A 148      -4.338 -22.889   9.235  1.00  4.32           H  
ATOM   2393 1HG1 VAL A 148      -2.274 -23.262  10.523  1.00  4.32           H  
ATOM   2394 2HG1 VAL A 148      -2.702 -24.691   9.589  1.00  4.32           H  
ATOM   2395 3HG1 VAL A 148      -1.431 -23.656   9.023  1.00  4.32           H  
ATOM   2396 1HG2 VAL A 148      -2.828 -21.026   9.681  1.00  4.32           H  
ATOM   2397 2HG2 VAL A 148      -1.962 -21.368   8.213  1.00  4.32           H  
ATOM   2398 3HG2 VAL A 148      -3.599 -20.889   8.116  1.00  4.32           H  
ATOM   2399  N   VAL A 149      -3.168 -25.844   7.234  1.00  3.76           N  
ATOM   2400  CA  VAL A 149      -3.670 -27.197   7.240  1.00  3.76           C  
ATOM   2401  C   VAL A 149      -4.395 -27.579   8.521  1.00  3.76           C  
ATOM   2402  O   VAL A 149      -5.528 -28.040   8.442  1.00  3.76           O  
ATOM   2403  CB  VAL A 149      -2.512 -28.170   6.998  1.00  3.76           C  
ATOM   2404  CG1 VAL A 149      -2.987 -29.584   7.230  1.00  3.76           C  
ATOM   2405  CG2 VAL A 149      -2.006 -27.979   5.556  1.00  3.76           C  
ATOM   2406  H   VAL A 149      -2.191 -25.651   7.072  1.00  3.76           H  
ATOM   2407  HA  VAL A 149      -4.371 -27.292   6.407  1.00  3.76           H  
ATOM   2408  HB  VAL A 149      -1.703 -27.966   7.701  1.00  3.76           H  
ATOM   2409 1HG1 VAL A 149      -2.182 -30.283   7.064  1.00  3.76           H  
ATOM   2410 2HG1 VAL A 149      -3.340 -29.688   8.242  1.00  3.76           H  
ATOM   2411 3HG1 VAL A 149      -3.779 -29.787   6.564  1.00  3.76           H  
ATOM   2412 1HG2 VAL A 149      -1.186 -28.648   5.355  1.00  3.76           H  
ATOM   2413 2HG2 VAL A 149      -2.818 -28.185   4.856  1.00  3.76           H  
ATOM   2414 3HG2 VAL A 149      -1.668 -26.949   5.425  1.00  3.76           H  
ATOM   2415  N   GLU A 150      -3.774 -27.380   9.700  1.00  3.18           N  
ATOM   2416  CA  GLU A 150      -4.372 -27.646  11.039  1.00  3.18           C  
ATOM   2417  C   GLU A 150      -4.818 -29.089  11.368  1.00  3.18           C  
ATOM   2418  O   GLU A 150      -4.694 -29.515  12.513  1.00  3.18           O  
ATOM   2419  CB  GLU A 150      -5.515 -26.686  11.364  1.00  3.18           C  
ATOM   2420  CG  GLU A 150      -5.073 -25.242  11.629  1.00  3.18           C  
ATOM   2421  CD  GLU A 150      -4.123 -25.085  12.871  1.00  3.18           C  
ATOM   2422  OE1 GLU A 150      -4.472 -25.552  13.930  1.00  3.18           O  
ATOM   2423  OE2 GLU A 150      -3.055 -24.504  12.725  1.00  3.18           O  
ATOM   2424  H   GLU A 150      -2.836 -27.011   9.670  1.00  3.18           H  
ATOM   2425  HA  GLU A 150      -3.592 -27.410  11.763  1.00  3.18           H  
ATOM   2426 1HB  GLU A 150      -6.232 -26.664  10.543  1.00  3.18           H  
ATOM   2427 2HB  GLU A 150      -6.051 -27.039  12.247  1.00  3.18           H  
ATOM   2428 1HG  GLU A 150      -4.602 -24.864  10.752  1.00  3.18           H  
ATOM   2429 2HG  GLU A 150      -5.969 -24.642  11.798  1.00  3.18           H  
ATOM   2430  N   GLU A 151      -5.423 -29.793  10.408  1.00  2.62           N  
ATOM   2431  CA  GLU A 151      -5.890 -31.186  10.483  1.00  2.62           C  
ATOM   2432  C   GLU A 151      -7.206 -31.300  11.271  1.00  2.62           C  
ATOM   2433  O   GLU A 151      -8.215 -31.778  10.751  1.00  2.62           O  
ATOM   2434  CB  GLU A 151      -4.793 -32.061  11.112  1.00  2.62           C  
ATOM   2435  CG  GLU A 151      -3.483 -32.095  10.292  1.00  2.62           C  
ATOM   2436  CD  GLU A 151      -2.328 -32.703  11.034  1.00  2.62           C  
ATOM   2437  OE1 GLU A 151      -2.532 -33.141  12.144  1.00  2.62           O  
ATOM   2438  OE2 GLU A 151      -1.220 -32.673  10.515  1.00  2.62           O  
ATOM   2439  H   GLU A 151      -5.552 -29.318   9.536  1.00  2.62           H  
ATOM   2440  HA  GLU A 151      -6.069 -31.538   9.465  1.00  2.62           H  
ATOM   2441 1HB  GLU A 151      -4.584 -31.797  12.140  1.00  2.62           H  
ATOM   2442 2HB  GLU A 151      -5.157 -33.088  11.133  1.00  2.62           H  
ATOM   2443 1HG  GLU A 151      -3.647 -32.653   9.371  1.00  2.62           H  
ATOM   2444 2HG  GLU A 151      -3.215 -31.086  10.024  1.00  2.62           H  
ATOM   2445  N   ASP A 152      -7.217 -30.784  12.494  1.00  2.10           N  
ATOM   2446  CA  ASP A 152      -8.411 -30.792  13.348  1.00  2.10           C  
ATOM   2447  C   ASP A 152      -9.624 -30.055  12.779  1.00  2.10           C  
ATOM   2448  O   ASP A 152     -10.765 -30.400  13.084  1.00  2.10           O  
ATOM   2449  CB  ASP A 152      -8.101 -30.214  14.729  1.00  2.10           C  
ATOM   2450  CG  ASP A 152      -7.344 -31.176  15.616  1.00  2.10           C  
ATOM   2451  OD1 ASP A 152      -7.257 -32.337  15.274  1.00  2.10           O  
ATOM   2452  OD2 ASP A 152      -6.968 -30.815  16.713  1.00  2.10           O  
ATOM   2453  H   ASP A 152      -6.337 -30.390  12.831  1.00  2.10           H  
ATOM   2454  HA  ASP A 152      -8.703 -31.833  13.487  1.00  2.10           H  
ATOM   2455 1HB  ASP A 152      -7.503 -29.305  14.607  1.00  2.10           H  
ATOM   2456 2HB  ASP A 152      -9.032 -29.927  15.221  1.00  2.10           H  
ATOM   2457  N   ASP A 153      -9.388 -29.039  11.964  1.00  1.68           N  
ATOM   2458  CA  ASP A 153     -10.481 -28.250  11.409  1.00  1.68           C  
ATOM   2459  C   ASP A 153     -10.955 -28.774  10.062  1.00  1.68           C  
ATOM   2460  O   ASP A 153     -11.781 -28.143   9.403  1.00  1.68           O  
ATOM   2461  CB  ASP A 153     -10.043 -26.833  11.133  1.00  1.68           C  
ATOM   2462  CG  ASP A 153      -9.620 -26.018  12.310  1.00  1.68           C  
ATOM   2463  OD1 ASP A 153     -10.006 -26.275  13.423  1.00  1.68           O  
ATOM   2464  OD2 ASP A 153      -8.890 -25.079  12.040  1.00  1.68           O  
ATOM   2465  H   ASP A 153      -8.432 -28.810  11.732  1.00  1.68           H  
ATOM   2466  HA  ASP A 153     -11.310 -28.264  12.110  1.00  1.68           H  
ATOM   2467 1HB  ASP A 153      -9.220 -26.881  10.429  1.00  1.68           H  
ATOM   2468 2HB  ASP A 153     -10.869 -26.313  10.650  1.00  1.68           H  
ATOM   2469  N   VAL A 154     -10.353 -29.851   9.595  1.00  1.35           N  
ATOM   2470  CA  VAL A 154     -10.621 -30.341   8.262  1.00  1.35           C  
ATOM   2471  C   VAL A 154     -11.801 -31.288   8.220  1.00  1.35           C  
ATOM   2472  O   VAL A 154     -11.854 -32.256   8.977  1.00  1.35           O  
ATOM   2473  CB  VAL A 154      -9.361 -31.040   7.777  1.00  1.35           C  
ATOM   2474  CG1 VAL A 154      -9.573 -31.605   6.413  1.00  1.35           C  
ATOM   2475  CG2 VAL A 154      -8.210 -30.046   7.869  1.00  1.35           C  
ATOM   2476  H   VAL A 154      -9.687 -30.370  10.168  1.00  1.35           H  
ATOM   2477  HA  VAL A 154     -10.831 -29.489   7.615  1.00  1.35           H  
ATOM   2478  HB  VAL A 154      -9.154 -31.873   8.434  1.00  1.35           H  
ATOM   2479 1HG1 VAL A 154      -8.695 -32.122   6.070  1.00  1.35           H  
ATOM   2480 2HG1 VAL A 154     -10.400 -32.301   6.461  1.00  1.35           H  
ATOM   2481 3HG1 VAL A 154      -9.807 -30.799   5.721  1.00  1.35           H  
ATOM   2482 1HG2 VAL A 154      -7.301 -30.526   7.585  1.00  1.35           H  
ATOM   2483 2HG2 VAL A 154      -8.400 -29.195   7.219  1.00  1.35           H  
ATOM   2484 3HG2 VAL A 154      -8.117 -29.696   8.893  1.00  1.35           H  
ATOM   2485  N   VAL A 155     -12.752 -31.022   7.328  1.00  1.12           N  
ATOM   2486  CA  VAL A 155     -13.924 -31.880   7.234  1.00  1.12           C  
ATOM   2487  C   VAL A 155     -14.117 -32.401   5.825  1.00  1.12           C  
ATOM   2488  O   VAL A 155     -13.725 -31.752   4.863  1.00  1.12           O  
ATOM   2489  CB  VAL A 155     -15.178 -31.104   7.651  1.00  1.12           C  
ATOM   2490  CG1 VAL A 155     -15.030 -30.649   9.081  1.00  1.12           C  
ATOM   2491  CG2 VAL A 155     -15.389 -29.918   6.733  1.00  1.12           C  
ATOM   2492  H   VAL A 155     -12.664 -30.213   6.730  1.00  1.12           H  
ATOM   2493  HA  VAL A 155     -13.795 -32.728   7.907  1.00  1.12           H  
ATOM   2494  HB  VAL A 155     -16.044 -31.765   7.599  1.00  1.12           H  
ATOM   2495 1HG1 VAL A 155     -15.909 -30.130   9.370  1.00  1.12           H  
ATOM   2496 2HG1 VAL A 155     -14.887 -31.515   9.726  1.00  1.12           H  
ATOM   2497 3HG1 VAL A 155     -14.173 -29.981   9.174  1.00  1.12           H  
ATOM   2498 1HG2 VAL A 155     -16.284 -29.374   7.038  1.00  1.12           H  
ATOM   2499 2HG2 VAL A 155     -14.525 -29.270   6.804  1.00  1.12           H  
ATOM   2500 3HG2 VAL A 155     -15.510 -30.256   5.701  1.00  1.12           H  
ATOM   2501  N   GLY A 156     -14.724 -33.582   5.718  1.00  0.96           N  
ATOM   2502  CA  GLY A 156     -15.044 -34.217   4.433  1.00  0.96           C  
ATOM   2503  C   GLY A 156     -13.887 -35.008   3.808  1.00  0.96           C  
ATOM   2504  O   GLY A 156     -14.034 -35.595   2.738  1.00  0.96           O  
ATOM   2505  H   GLY A 156     -15.008 -34.054   6.565  1.00  0.96           H  
ATOM   2506 1HA  GLY A 156     -15.885 -34.892   4.584  1.00  0.96           H  
ATOM   2507 2HA  GLY A 156     -15.391 -33.465   3.733  1.00  0.96           H  
ATOM   2508  N   PHE A 157     -12.744 -35.036   4.486  1.00  0.87           N  
ATOM   2509  CA  PHE A 157     -11.554 -35.735   4.004  1.00  0.87           C  
ATOM   2510  C   PHE A 157     -11.257 -37.051   4.705  1.00  0.87           C  
ATOM   2511  O   PHE A 157     -10.287 -37.724   4.358  1.00  0.87           O  
ATOM   2512  CB  PHE A 157     -10.338 -34.835   4.164  1.00  0.87           C  
ATOM   2513  CG  PHE A 157     -10.296 -33.678   3.234  1.00  0.87           C  
ATOM   2514  CD1 PHE A 157     -10.916 -32.492   3.546  1.00  0.87           C  
ATOM   2515  CD2 PHE A 157      -9.591 -33.765   2.049  1.00  0.87           C  
ATOM   2516  CE1 PHE A 157     -10.850 -31.416   2.703  1.00  0.87           C  
ATOM   2517  CE2 PHE A 157      -9.516 -32.692   1.206  1.00  0.87           C  
ATOM   2518  CZ  PHE A 157     -10.149 -31.518   1.537  1.00  0.87           C  
ATOM   2519  H   PHE A 157     -12.692 -34.529   5.357  1.00  0.87           H  
ATOM   2520  HA  PHE A 157     -11.691 -35.944   2.942  1.00  0.87           H  
ATOM   2521 1HB  PHE A 157     -10.321 -34.448   5.179  1.00  0.87           H  
ATOM   2522 2HB  PHE A 157      -9.438 -35.414   4.032  1.00  0.87           H  
ATOM   2523  HD1 PHE A 157     -11.468 -32.417   4.471  1.00  0.87           H  
ATOM   2524  HD2 PHE A 157      -9.093 -34.693   1.790  1.00  0.87           H  
ATOM   2525  HE1 PHE A 157     -11.353 -30.484   2.966  1.00  0.87           H  
ATOM   2526  HE2 PHE A 157      -8.954 -32.761   0.274  1.00  0.87           H  
ATOM   2527  HZ  PHE A 157     -10.088 -30.681   0.875  1.00  0.87           H  
ATOM   2528  N   GLU A 158     -12.074 -37.438   5.680  1.00  0.81           N  
ATOM   2529  CA  GLU A 158     -11.760 -38.653   6.427  1.00  0.81           C  
ATOM   2530  C   GLU A 158     -11.874 -39.900   5.561  1.00  0.81           C  
ATOM   2531  O   GLU A 158     -11.038 -40.797   5.639  1.00  0.81           O  
ATOM   2532  CB  GLU A 158     -12.694 -38.797   7.627  1.00  0.81           C  
ATOM   2533  CG  GLU A 158     -12.513 -37.746   8.735  1.00  0.81           C  
ATOM   2534  CD  GLU A 158     -11.168 -37.787   9.438  1.00  0.81           C  
ATOM   2535  OE1 GLU A 158     -10.777 -38.825   9.904  1.00  0.81           O  
ATOM   2536  OE2 GLU A 158     -10.537 -36.754   9.509  1.00  0.81           O  
ATOM   2537  H   GLU A 158     -12.882 -36.883   5.915  1.00  0.81           H  
ATOM   2538  HA  GLU A 158     -10.733 -38.581   6.787  1.00  0.81           H  
ATOM   2539 1HB  GLU A 158     -13.728 -38.743   7.285  1.00  0.81           H  
ATOM   2540 2HB  GLU A 158     -12.553 -39.782   8.074  1.00  0.81           H  
ATOM   2541 1HG  GLU A 158     -12.641 -36.757   8.293  1.00  0.81           H  
ATOM   2542 2HG  GLU A 158     -13.303 -37.885   9.473  1.00  0.81           H  
ATOM   2543  N   GLU A 159     -12.876 -39.939   4.682  1.00  0.78           N  
ATOM   2544  CA  GLU A 159     -13.035 -41.109   3.833  1.00  0.78           C  
ATOM   2545  C   GLU A 159     -11.856 -41.229   2.882  1.00  0.78           C  
ATOM   2546  O   GLU A 159     -11.348 -42.327   2.634  1.00  0.78           O  
ATOM   2547  CB  GLU A 159     -14.345 -41.033   3.045  1.00  0.78           C  
ATOM   2548  CG  GLU A 159     -15.600 -41.180   3.899  1.00  0.78           C  
ATOM   2549  CD  GLU A 159     -16.879 -41.057   3.102  1.00  0.78           C  
ATOM   2550  OE1 GLU A 159     -16.805 -40.747   1.935  1.00  0.78           O  
ATOM   2551  OE2 GLU A 159     -17.927 -41.276   3.662  1.00  0.78           O  
ATOM   2552  H   GLU A 159     -13.531 -39.173   4.631  1.00  0.78           H  
ATOM   2553  HA  GLU A 159     -13.055 -41.998   4.465  1.00  0.78           H  
ATOM   2554 1HB  GLU A 159     -14.399 -40.073   2.529  1.00  0.78           H  
ATOM   2555 2HB  GLU A 159     -14.356 -41.814   2.285  1.00  0.78           H  
ATOM   2556 1HG  GLU A 159     -15.581 -42.153   4.387  1.00  0.78           H  
ATOM   2557 2HG  GLU A 159     -15.585 -40.415   4.675  1.00  0.78           H  
ATOM   2558  N   GLU A 160     -11.394 -40.089   2.367  1.00  0.77           N  
ATOM   2559  CA  GLU A 160     -10.294 -40.123   1.426  1.00  0.77           C  
ATOM   2560  C   GLU A 160      -9.031 -40.528   2.148  1.00  0.77           C  
ATOM   2561  O   GLU A 160      -8.233 -41.318   1.632  1.00  0.77           O  
ATOM   2562  CB  GLU A 160     -10.111 -38.766   0.747  1.00  0.77           C  
ATOM   2563  CG  GLU A 160     -11.239 -38.364  -0.188  1.00  0.77           C  
ATOM   2564  CD  GLU A 160     -11.450 -39.352  -1.323  1.00  0.77           C  
ATOM   2565  OE1 GLU A 160     -10.489 -39.713  -1.963  1.00  0.77           O  
ATOM   2566  OE2 GLU A 160     -12.583 -39.760  -1.538  1.00  0.77           O  
ATOM   2567  H   GLU A 160     -11.822 -39.211   2.626  1.00  0.77           H  
ATOM   2568  HA  GLU A 160     -10.502 -40.869   0.665  1.00  0.77           H  
ATOM   2569 1HB  GLU A 160     -10.006 -37.988   1.509  1.00  0.77           H  
ATOM   2570 2HB  GLU A 160      -9.195 -38.779   0.164  1.00  0.77           H  
ATOM   2571 1HG  GLU A 160     -12.159 -38.289   0.393  1.00  0.77           H  
ATOM   2572 2HG  GLU A 160     -11.020 -37.378  -0.600  1.00  0.77           H  
ATOM   2573  N   ALA A 161      -8.879 -40.049   3.382  1.00  0.75           N  
ATOM   2574  CA  ALA A 161      -7.706 -40.399   4.138  1.00  0.75           C  
ATOM   2575  C   ALA A 161      -7.676 -41.883   4.369  1.00  0.75           C  
ATOM   2576  O   ALA A 161      -6.678 -42.523   4.062  1.00  0.75           O  
ATOM   2577  CB  ALA A 161      -7.693 -39.651   5.462  1.00  0.75           C  
ATOM   2578  H   ALA A 161      -9.555 -39.400   3.777  1.00  0.75           H  
ATOM   2579  HA  ALA A 161      -6.827 -40.139   3.558  1.00  0.75           H  
ATOM   2580 1HB  ALA A 161      -6.797 -39.914   6.020  1.00  0.75           H  
ATOM   2581 2HB  ALA A 161      -7.706 -38.582   5.285  1.00  0.75           H  
ATOM   2582 3HB  ALA A 161      -8.575 -39.930   6.039  1.00  0.75           H  
ATOM   2583  N   ASP A 162      -8.793 -42.468   4.803  1.00  0.74           N  
ATOM   2584  CA  ASP A 162      -8.797 -43.899   5.068  1.00  0.74           C  
ATOM   2585  C   ASP A 162      -8.500 -44.723   3.827  1.00  0.74           C  
ATOM   2586  O   ASP A 162      -7.742 -45.693   3.895  1.00  0.74           O  
ATOM   2587  CB  ASP A 162     -10.132 -44.342   5.666  1.00  0.74           C  
ATOM   2588  CG  ASP A 162     -10.332 -43.921   7.131  1.00  0.74           C  
ATOM   2589  OD1 ASP A 162      -9.379 -43.517   7.761  1.00  0.74           O  
ATOM   2590  OD2 ASP A 162     -11.435 -44.045   7.616  1.00  0.74           O  
ATOM   2591  H   ASP A 162      -9.622 -41.906   5.002  1.00  0.74           H  
ATOM   2592  HA  ASP A 162      -8.023 -44.109   5.803  1.00  0.74           H  
ATOM   2593 1HB  ASP A 162     -10.943 -43.906   5.071  1.00  0.74           H  
ATOM   2594 2HB  ASP A 162     -10.220 -45.424   5.593  1.00  0.74           H  
ATOM   2595  N   LYS A 163      -9.034 -44.322   2.671  1.00  0.74           N  
ATOM   2596  CA  LYS A 163      -8.766 -45.086   1.460  1.00  0.74           C  
ATOM   2597  C   LYS A 163      -7.279 -45.040   1.084  1.00  0.74           C  
ATOM   2598  O   LYS A 163      -6.694 -46.068   0.714  1.00  0.74           O  
ATOM   2599  CB  LYS A 163      -9.650 -44.578   0.323  1.00  0.74           C  
ATOM   2600  CG  LYS A 163     -11.139 -44.933   0.474  1.00  0.74           C  
ATOM   2601  CD  LYS A 163     -11.933 -44.533  -0.761  1.00  0.74           C  
ATOM   2602  CE  LYS A 163     -12.050 -43.018  -0.847  1.00  0.74           C  
ATOM   2603  NZ  LYS A 163     -12.924 -42.566  -1.968  1.00  0.74           N  
ATOM   2604  H   LYS A 163      -9.659 -43.512   2.641  1.00  0.74           H  
ATOM   2605  HA  LYS A 163      -9.023 -46.128   1.651  1.00  0.74           H  
ATOM   2606 1HB  LYS A 163      -9.563 -43.488   0.256  1.00  0.74           H  
ATOM   2607 2HB  LYS A 163      -9.315 -44.993  -0.609  1.00  0.74           H  
ATOM   2608 1HG  LYS A 163     -11.241 -46.005   0.632  1.00  0.74           H  
ATOM   2609 2HG  LYS A 163     -11.547 -44.422   1.340  1.00  0.74           H  
ATOM   2610 1HD  LYS A 163     -11.434 -44.904  -1.656  1.00  0.74           H  
ATOM   2611 2HD  LYS A 163     -12.932 -44.964  -0.713  1.00  0.74           H  
ATOM   2612 1HE  LYS A 163     -12.457 -42.635   0.090  1.00  0.74           H  
ATOM   2613 2HE  LYS A 163     -11.054 -42.598  -0.994  1.00  0.74           H  
ATOM   2614 1HZ  LYS A 163     -12.930 -41.528  -1.948  1.00  0.74           H  
ATOM   2615 2HZ  LYS A 163     -12.554 -42.884  -2.847  1.00  0.74           H  
ATOM   2616 3HZ  LYS A 163     -13.856 -42.918  -1.842  1.00  0.74           H  
ATOM   2617  N   VAL A 164      -6.652 -43.867   1.220  1.00  0.76           N  
ATOM   2618  CA  VAL A 164      -5.233 -43.738   0.902  1.00  0.76           C  
ATOM   2619  C   VAL A 164      -4.370 -44.479   1.912  1.00  0.76           C  
ATOM   2620  O   VAL A 164      -3.412 -45.157   1.540  1.00  0.76           O  
ATOM   2621  CB  VAL A 164      -4.772 -42.290   0.866  1.00  0.76           C  
ATOM   2622  CG1 VAL A 164      -3.275 -42.300   0.712  1.00  0.76           C  
ATOM   2623  CG2 VAL A 164      -5.395 -41.532  -0.289  1.00  0.76           C  
ATOM   2624  H   VAL A 164      -7.174 -43.043   1.529  1.00  0.76           H  
ATOM   2625  HA  VAL A 164      -5.064 -44.172  -0.086  1.00  0.76           H  
ATOM   2626  HB  VAL A 164      -5.044 -41.809   1.801  1.00  0.76           H  
ATOM   2627 1HG1 VAL A 164      -2.918 -41.310   0.678  1.00  0.76           H  
ATOM   2628 2HG1 VAL A 164      -2.825 -42.825   1.551  1.00  0.76           H  
ATOM   2629 3HG1 VAL A 164      -3.013 -42.787  -0.186  1.00  0.76           H  
ATOM   2630 1HG2 VAL A 164      -5.037 -40.505  -0.287  1.00  0.76           H  
ATOM   2631 2HG2 VAL A 164      -5.108 -42.011  -1.207  1.00  0.76           H  
ATOM   2632 3HG2 VAL A 164      -6.480 -41.537  -0.192  1.00  0.76           H  
ATOM   2633  N   ILE A 165      -4.715 -44.349   3.191  1.00  0.78           N  
ATOM   2634  CA  ILE A 165      -3.981 -44.992   4.268  1.00  0.78           C  
ATOM   2635  C   ILE A 165      -4.000 -46.489   4.085  1.00  0.78           C  
ATOM   2636  O   ILE A 165      -2.950 -47.136   4.140  1.00  0.78           O  
ATOM   2637  CB  ILE A 165      -4.640 -44.629   5.610  1.00  0.78           C  
ATOM   2638  CG1 ILE A 165      -4.399 -43.165   5.906  1.00  0.78           C  
ATOM   2639  CG2 ILE A 165      -4.161 -45.509   6.727  1.00  0.78           C  
ATOM   2640  CD1 ILE A 165      -5.265 -42.620   6.977  1.00  0.78           C  
ATOM   2641  H   ILE A 165      -5.514 -43.768   3.429  1.00  0.78           H  
ATOM   2642  HA  ILE A 165      -2.956 -44.644   4.255  1.00  0.78           H  
ATOM   2643  HB  ILE A 165      -5.713 -44.757   5.511  1.00  0.78           H  
ATOM   2644 1HG1 ILE A 165      -3.393 -43.050   6.240  1.00  0.78           H  
ATOM   2645 2HG1 ILE A 165      -4.526 -42.599   5.003  1.00  0.78           H  
ATOM   2646 1HG2 ILE A 165      -4.677 -45.231   7.637  1.00  0.78           H  
ATOM   2647 2HG2 ILE A 165      -4.395 -46.535   6.485  1.00  0.78           H  
ATOM   2648 3HG2 ILE A 165      -3.092 -45.399   6.865  1.00  0.78           H  
ATOM   2649 1HD1 ILE A 165      -5.022 -41.576   7.154  1.00  0.78           H  
ATOM   2650 2HD1 ILE A 165      -6.304 -42.700   6.695  1.00  0.78           H  
ATOM   2651 3HD1 ILE A 165      -5.113 -43.179   7.865  1.00  0.78           H  
ATOM   2652  N   ASN A 166      -5.166 -47.048   3.790  1.00  0.84           N  
ATOM   2653  CA  ASN A 166      -5.233 -48.474   3.577  1.00  0.84           C  
ATOM   2654  C   ASN A 166      -4.350 -48.879   2.406  1.00  0.84           C  
ATOM   2655  O   ASN A 166      -3.649 -49.891   2.480  1.00  0.84           O  
ATOM   2656  CB  ASN A 166      -6.666 -48.896   3.330  1.00  0.84           C  
ATOM   2657  CG  ASN A 166      -7.499 -48.861   4.577  1.00  0.84           C  
ATOM   2658  OD1 ASN A 166      -6.977 -48.877   5.701  1.00  0.84           O  
ATOM   2659  ND2 ASN A 166      -8.795 -48.816   4.407  1.00  0.84           N  
ATOM   2660  H   ASN A 166      -6.019 -46.487   3.743  1.00  0.84           H  
ATOM   2661  HA  ASN A 166      -4.857 -48.978   4.468  1.00  0.84           H  
ATOM   2662 1HB  ASN A 166      -7.112 -48.221   2.593  1.00  0.84           H  
ATOM   2663 2HB  ASN A 166      -6.687 -49.900   2.913  1.00  0.84           H  
ATOM   2664 1HD2 ASN A 166      -9.402 -48.791   5.199  1.00  0.84           H  
ATOM   2665 2HD2 ASN A 166      -9.175 -48.801   3.484  1.00  0.84           H  
ATOM   2666  N   ARG A 167      -4.337 -48.076   1.332  1.00  0.92           N  
ATOM   2667  CA  ARG A 167      -3.503 -48.412   0.187  1.00  0.92           C  
ATOM   2668  C   ARG A 167      -2.007 -48.372   0.538  1.00  0.92           C  
ATOM   2669  O   ARG A 167      -1.252 -49.255   0.135  1.00  0.92           O  
ATOM   2670  CB  ARG A 167      -3.794 -47.504  -1.000  1.00  0.92           C  
ATOM   2671  CG  ARG A 167      -3.143 -47.995  -2.283  1.00  0.92           C  
ATOM   2672  CD  ARG A 167      -3.473 -47.185  -3.481  1.00  0.92           C  
ATOM   2673  NE  ARG A 167      -4.884 -47.181  -3.811  1.00  0.92           N  
ATOM   2674  CZ  ARG A 167      -5.543 -48.200  -4.414  1.00  0.92           C  
ATOM   2675  NH1 ARG A 167      -4.904 -49.319  -4.708  1.00  0.92           N  
ATOM   2676  NH2 ARG A 167      -6.826 -48.093  -4.702  1.00  0.92           N  
ATOM   2677  H   ARG A 167      -4.942 -47.252   1.288  1.00  0.92           H  
ATOM   2678  HA  ARG A 167      -3.747 -49.430  -0.117  1.00  0.92           H  
ATOM   2679 1HB  ARG A 167      -4.870 -47.423  -1.157  1.00  0.92           H  
ATOM   2680 2HB  ARG A 167      -3.416 -46.499  -0.793  1.00  0.92           H  
ATOM   2681 1HG  ARG A 167      -2.059 -47.971  -2.152  1.00  0.92           H  
ATOM   2682 2HG  ARG A 167      -3.451 -49.023  -2.473  1.00  0.92           H  
ATOM   2683 1HD  ARG A 167      -3.200 -46.178  -3.279  1.00  0.92           H  
ATOM   2684 2HD  ARG A 167      -2.916 -47.549  -4.328  1.00  0.92           H  
ATOM   2685  HE  ARG A 167      -5.395 -46.309  -3.605  1.00  0.92           H  
ATOM   2686 1HH1 ARG A 167      -3.921 -49.418  -4.479  1.00  0.92           H  
ATOM   2687 2HH1 ARG A 167      -5.400 -50.085  -5.145  1.00  0.92           H  
ATOM   2688 1HH2 ARG A 167      -7.330 -47.243  -4.479  1.00  0.92           H  
ATOM   2689 2HH2 ARG A 167      -7.309 -48.870  -5.125  1.00  0.92           H  
ATOM   2690  N   LEU A 168      -1.579 -47.359   1.302  1.00  1.04           N  
ATOM   2691  CA  LEU A 168      -0.168 -47.233   1.685  1.00  1.04           C  
ATOM   2692  C   LEU A 168       0.304 -48.379   2.590  1.00  1.04           C  
ATOM   2693  O   LEU A 168       1.444 -48.842   2.481  1.00  1.04           O  
ATOM   2694  CB  LEU A 168       0.072 -45.899   2.420  1.00  1.04           C  
ATOM   2695  CG  LEU A 168      -0.031 -44.585   1.571  1.00  1.04           C  
ATOM   2696  CD1 LEU A 168       0.034 -43.389   2.515  1.00  1.04           C  
ATOM   2697  CD2 LEU A 168       1.115 -44.521   0.549  1.00  1.04           C  
ATOM   2698  H   LEU A 168      -2.247 -46.649   1.601  1.00  1.04           H  
ATOM   2699  HA  LEU A 168       0.430 -47.246   0.775  1.00  1.04           H  
ATOM   2700 1HB  LEU A 168      -0.669 -45.823   3.220  1.00  1.04           H  
ATOM   2701 2HB  LEU A 168       1.058 -45.925   2.875  1.00  1.04           H  
ATOM   2702  HG  LEU A 168      -0.985 -44.564   1.045  1.00  1.04           H  
ATOM   2703 1HD1 LEU A 168      -0.047 -42.474   1.949  1.00  1.04           H  
ATOM   2704 2HD1 LEU A 168      -0.790 -43.453   3.222  1.00  1.04           H  
ATOM   2705 3HD1 LEU A 168       0.978 -43.398   3.055  1.00  1.04           H  
ATOM   2706 1HD2 LEU A 168       1.034 -43.602  -0.036  1.00  1.04           H  
ATOM   2707 2HD2 LEU A 168       2.065 -44.535   1.068  1.00  1.04           H  
ATOM   2708 3HD2 LEU A 168       1.057 -45.378  -0.118  1.00  1.04           H  
ATOM   2709  N   LEU A 169      -0.580 -48.837   3.478  1.00  1.21           N  
ATOM   2710  CA  LEU A 169      -0.257 -49.882   4.447  1.00  1.21           C  
ATOM   2711  C   LEU A 169      -0.349 -51.310   3.888  1.00  1.21           C  
ATOM   2712  O   LEU A 169       0.494 -52.156   4.198  1.00  1.21           O  
ATOM   2713  CB  LEU A 169      -1.238 -49.769   5.617  1.00  1.21           C  
ATOM   2714  CG  LEU A 169      -1.177 -48.480   6.474  1.00  1.21           C  
ATOM   2715  CD1 LEU A 169      -2.369 -48.477   7.387  1.00  1.21           C  
ATOM   2716  CD2 LEU A 169       0.094 -48.446   7.296  1.00  1.21           C  
ATOM   2717  H   LEU A 169      -1.505 -48.404   3.517  1.00  1.21           H  
ATOM   2718  HA  LEU A 169       0.758 -49.711   4.801  1.00  1.21           H  
ATOM   2719 1HB  LEU A 169      -2.251 -49.836   5.213  1.00  1.21           H  
ATOM   2720 2HB  LEU A 169      -1.081 -50.617   6.283  1.00  1.21           H  
ATOM   2721  HG  LEU A 169      -1.216 -47.604   5.832  1.00  1.21           H  
ATOM   2722 1HD1 LEU A 169      -2.360 -47.585   8.007  1.00  1.21           H  
ATOM   2723 2HD1 LEU A 169      -3.276 -48.502   6.790  1.00  1.21           H  
ATOM   2724 3HD1 LEU A 169      -2.339 -49.357   8.020  1.00  1.21           H  
ATOM   2725 1HD2 LEU A 169       0.115 -47.545   7.907  1.00  1.21           H  
ATOM   2726 2HD2 LEU A 169       0.112 -49.319   7.953  1.00  1.21           H  
ATOM   2727 3HD2 LEU A 169       0.952 -48.464   6.638  1.00  1.21           H  
ATOM   2728  N   GLY A 170      -1.376 -51.574   3.073  1.00  1.40           N  
ATOM   2729  CA  GLY A 170      -1.675 -52.898   2.514  1.00  1.40           C  
ATOM   2730  C   GLY A 170      -1.325 -53.041   1.029  1.00  1.40           C  
ATOM   2731  O   GLY A 170      -1.919 -53.864   0.325  1.00  1.40           O  
ATOM   2732  H   GLY A 170      -2.030 -50.827   2.841  1.00  1.40           H  
ATOM   2733 1HA  GLY A 170      -1.141 -53.657   3.085  1.00  1.40           H  
ATOM   2734 2HA  GLY A 170      -2.737 -53.098   2.648  1.00  1.40           H  
ATOM   2735  N   GLY A 171      -0.398 -52.220   0.552  1.00  1.56           N  
ATOM   2736  CA  GLY A 171      -0.041 -52.179  -0.869  1.00  1.56           C  
ATOM   2737  C   GLY A 171       0.896 -53.298  -1.333  1.00  1.56           C  
ATOM   2738  O   GLY A 171       1.189 -54.242  -0.594  1.00  1.56           O  
ATOM   2739  H   GLY A 171       0.048 -51.575   1.189  1.00  1.56           H  
ATOM   2740 1HA  GLY A 171      -0.951 -52.201  -1.466  1.00  1.56           H  
ATOM   2741 2HA  GLY A 171       0.426 -51.216  -1.080  1.00  1.56           H  
ATOM   2742  N   SER A 172       1.366 -53.172  -2.574  1.00  1.66           N  
ATOM   2743  CA  SER A 172       2.208 -54.163  -3.248  1.00  1.66           C  
ATOM   2744  C   SER A 172       3.642 -54.205  -2.737  1.00  1.66           C  
ATOM   2745  O   SER A 172       4.075 -53.333  -1.994  1.00  1.66           O  
ATOM   2746  CB  SER A 172       2.203 -53.910  -4.746  1.00  1.66           C  
ATOM   2747  OG  SER A 172       2.842 -52.706  -5.067  1.00  1.66           O  
ATOM   2748  H   SER A 172       1.090 -52.341  -3.098  1.00  1.66           H  
ATOM   2749  HA  SER A 172       1.767 -55.145  -3.072  1.00  1.66           H  
ATOM   2750 1HB  SER A 172       2.698 -54.732  -5.256  1.00  1.66           H  
ATOM   2751 2HB  SER A 172       1.175 -53.876  -5.102  1.00  1.66           H  
ATOM   2752  HG  SER A 172       2.243 -51.988  -4.745  1.00  1.66           H  
ATOM   2753  N   SER A 173       4.377 -55.246  -3.142  1.00  1.65           N  
ATOM   2754  CA  SER A 173       5.765 -55.450  -2.723  1.00  1.65           C  
ATOM   2755  C   SER A 173       6.835 -54.607  -3.426  1.00  1.65           C  
ATOM   2756  O   SER A 173       7.984 -54.643  -3.007  1.00  1.65           O  
ATOM   2757  CB  SER A 173       6.133 -56.906  -2.897  1.00  1.65           C  
ATOM   2758  OG  SER A 173       6.153 -57.252  -4.253  1.00  1.65           O  
ATOM   2759  H   SER A 173       3.955 -55.925  -3.756  1.00  1.65           H  
ATOM   2760  HA  SER A 173       5.817 -55.213  -1.659  1.00  1.65           H  
ATOM   2761 1HB  SER A 173       7.121 -57.080  -2.461  1.00  1.65           H  
ATOM   2762 2HB  SER A 173       5.422 -57.534  -2.364  1.00  1.65           H  
ATOM   2763  HG  SER A 173       6.796 -56.661  -4.664  1.00  1.65           H  
ATOM   2764  N   GLY A 174       6.492 -53.917  -4.513  1.00  1.54           N  
ATOM   2765  CA  GLY A 174       7.482 -53.088  -5.216  1.00  1.54           C  
ATOM   2766  C   GLY A 174       7.358 -51.655  -4.720  1.00  1.54           C  
ATOM   2767  O   GLY A 174       6.701 -51.410  -3.710  1.00  1.54           O  
ATOM   2768  H   GLY A 174       5.532 -53.927  -4.826  1.00  1.54           H  
ATOM   2769 1HA  GLY A 174       8.485 -53.462  -5.028  1.00  1.54           H  
ATOM   2770 2HA  GLY A 174       7.310 -53.130  -6.291  1.00  1.54           H  
ATOM   2771  N   LEU A 175       7.978 -50.682  -5.396  1.00  1.36           N  
ATOM   2772  CA  LEU A 175       7.779 -49.328  -4.902  1.00  1.36           C  
ATOM   2773  C   LEU A 175       6.338 -49.033  -5.163  1.00  1.36           C  
ATOM   2774  O   LEU A 175       5.888 -49.235  -6.291  1.00  1.36           O  
ATOM   2775  CB  LEU A 175       8.610 -48.282  -5.647  1.00  1.36           C  
ATOM   2776  CG  LEU A 175       8.428 -46.832  -5.179  1.00  1.36           C  
ATOM   2777  CD1 LEU A 175       8.982 -46.695  -3.774  1.00  1.36           C  
ATOM   2778  CD2 LEU A 175       9.087 -45.900  -6.200  1.00  1.36           C  
ATOM   2779  H   LEU A 175       8.516 -50.839  -6.248  1.00  1.36           H  
ATOM   2780  HA  LEU A 175       7.977 -49.285  -3.830  1.00  1.36           H  
ATOM   2781 1HB  LEU A 175       9.671 -48.536  -5.557  1.00  1.36           H  
ATOM   2782 2HB  LEU A 175       8.344 -48.307  -6.689  1.00  1.36           H  
ATOM   2783  HG  LEU A 175       7.369 -46.591  -5.128  1.00  1.36           H  
ATOM   2784 1HD1 LEU A 175       8.857 -45.682  -3.419  1.00  1.36           H  
ATOM   2785 2HD1 LEU A 175       8.456 -47.375  -3.116  1.00  1.36           H  
ATOM   2786 3HD1 LEU A 175      10.025 -46.951  -3.789  1.00  1.36           H  
ATOM   2787 1HD2 LEU A 175       8.965 -44.884  -5.901  1.00  1.36           H  
ATOM   2788 2HD2 LEU A 175      10.124 -46.115  -6.276  1.00  1.36           H  
ATOM   2789 3HD2 LEU A 175       8.623 -46.045  -7.171  1.00  1.36           H  
ATOM   2790  N   GLU A 176       5.601 -48.584  -4.166  1.00  1.18           N  
ATOM   2791  CA  GLU A 176       4.222 -48.276  -4.494  1.00  1.18           C  
ATOM   2792  C   GLU A 176       3.966 -46.823  -4.291  1.00  1.18           C  
ATOM   2793  O   GLU A 176       4.308 -46.263  -3.244  1.00  1.18           O  
ATOM   2794  CB  GLU A 176       3.220 -49.129  -3.744  1.00  1.18           C  
ATOM   2795  CG  GLU A 176       1.788 -48.837  -4.192  1.00  1.18           C  
ATOM   2796  CD  GLU A 176       0.812 -49.798  -3.699  1.00  1.18           C  
ATOM   2797  OE1 GLU A 176       0.899 -50.944  -4.089  1.00  1.18           O  
ATOM   2798  OE2 GLU A 176      -0.027 -49.431  -2.931  1.00  1.18           O  
ATOM   2799  H   GLU A 176       6.005 -48.465  -3.233  1.00  1.18           H  
ATOM   2800  HA  GLU A 176       4.051 -48.470  -5.550  1.00  1.18           H  
ATOM   2801 1HB  GLU A 176       3.440 -50.188  -3.908  1.00  1.18           H  
ATOM   2802 2HB  GLU A 176       3.281 -48.941  -2.705  1.00  1.18           H  
ATOM   2803 1HG  GLU A 176       1.502 -47.844  -3.840  1.00  1.18           H  
ATOM   2804 2HG  GLU A 176       1.759 -48.822  -5.284  1.00  1.18           H  
ATOM   2805  N   VAL A 177       3.380 -46.227  -5.313  1.00  1.03           N  
ATOM   2806  CA  VAL A 177       3.091 -44.825  -5.325  1.00  1.03           C  
ATOM   2807  C   VAL A 177       1.586 -44.584  -5.388  1.00  1.03           C  
ATOM   2808  O   VAL A 177       0.861 -45.188  -6.195  1.00  1.03           O  
ATOM   2809  CB  VAL A 177       3.814 -44.188  -6.508  1.00  1.03           C  
ATOM   2810  CG1 VAL A 177       3.524 -42.660  -6.553  1.00  1.03           C  
ATOM   2811  CG2 VAL A 177       5.302 -44.543  -6.392  1.00  1.03           C  
ATOM   2812  H   VAL A 177       3.140 -46.775  -6.138  1.00  1.03           H  
ATOM   2813  HA  VAL A 177       3.485 -44.396  -4.418  1.00  1.03           H  
ATOM   2814  HB  VAL A 177       3.460 -44.617  -7.407  1.00  1.03           H  
ATOM   2815 1HG1 VAL A 177       4.024 -42.213  -7.403  1.00  1.03           H  
ATOM   2816 2HG1 VAL A 177       2.455 -42.491  -6.648  1.00  1.03           H  
ATOM   2817 3HG1 VAL A 177       3.880 -42.193  -5.632  1.00  1.03           H  
ATOM   2818 1HG2 VAL A 177       5.823 -44.157  -7.198  1.00  1.03           H  
ATOM   2819 2HG2 VAL A 177       5.713 -44.165  -5.510  1.00  1.03           H  
ATOM   2820 3HG2 VAL A 177       5.421 -45.609  -6.389  1.00  1.03           H  
ATOM   2821  N   VAL A 178       1.113 -43.710  -4.510  1.00  0.92           N  
ATOM   2822  CA  VAL A 178      -0.296 -43.396  -4.435  1.00  0.92           C  
ATOM   2823  C   VAL A 178      -0.604 -41.929  -4.694  1.00  0.92           C  
ATOM   2824  O   VAL A 178      -0.451 -41.105  -3.799  1.00  0.92           O  
ATOM   2825  CB  VAL A 178      -0.816 -43.741  -3.039  1.00  0.92           C  
ATOM   2826  CG1 VAL A 178      -2.282 -43.454  -3.019  1.00  0.92           C  
ATOM   2827  CG2 VAL A 178      -0.484 -45.195  -2.725  1.00  0.92           C  
ATOM   2828  H   VAL A 178       1.768 -43.271  -3.867  1.00  0.92           H  
ATOM   2829  HA  VAL A 178      -0.828 -44.021  -5.150  1.00  0.92           H  
ATOM   2830  HB  VAL A 178      -0.349 -43.107  -2.286  1.00  0.92           H  
ATOM   2831 1HG1 VAL A 178      -2.690 -43.699  -2.063  1.00  0.92           H  
ATOM   2832 2HG1 VAL A 178      -2.454 -42.394  -3.236  1.00  0.92           H  
ATOM   2833 3HG1 VAL A 178      -2.767 -44.050  -3.777  1.00  0.92           H  
ATOM   2834 1HG2 VAL A 178      -0.865 -45.453  -1.736  1.00  0.92           H  
ATOM   2835 2HG2 VAL A 178      -0.928 -45.840  -3.467  1.00  0.92           H  
ATOM   2836 3HG2 VAL A 178       0.599 -45.335  -2.739  1.00  0.92           H  
ATOM   2837  N   PRO A 179      -0.946 -41.540  -5.922  1.00  0.87           N  
ATOM   2838  CA  PRO A 179      -1.318 -40.191  -6.259  1.00  0.87           C  
ATOM   2839  C   PRO A 179      -2.617 -39.757  -5.592  1.00  0.87           C  
ATOM   2840  O   PRO A 179      -3.553 -40.547  -5.471  1.00  0.87           O  
ATOM   2841  CB  PRO A 179      -1.520 -40.256  -7.764  1.00  0.87           C  
ATOM   2842  CG  PRO A 179      -0.750 -41.443  -8.202  1.00  0.87           C  
ATOM   2843  CD  PRO A 179      -0.877 -42.438  -7.067  1.00  0.87           C  
ATOM   2844  HA  PRO A 179      -0.499 -39.530  -6.032  1.00  0.87           H  
ATOM   2845 1HB  PRO A 179      -2.576 -40.310  -7.995  1.00  0.87           H  
ATOM   2846 2HB  PRO A 179      -1.148 -39.319  -8.209  1.00  0.87           H  
ATOM   2847 1HG  PRO A 179      -1.152 -41.831  -9.150  1.00  0.87           H  
ATOM   2848 2HG  PRO A 179       0.289 -41.145  -8.395  1.00  0.87           H  
ATOM   2849 1HD  PRO A 179      -1.797 -43.044  -7.159  1.00  0.87           H  
ATOM   2850 2HD  PRO A 179       0.017 -43.042  -7.057  1.00  0.87           H  
ATOM   2851  N   VAL A 180      -2.686 -38.481  -5.282  1.00  0.86           N  
ATOM   2852  CA  VAL A 180      -3.887 -37.801  -4.839  1.00  0.86           C  
ATOM   2853  C   VAL A 180      -4.059 -36.701  -5.860  1.00  0.86           C  
ATOM   2854  O   VAL A 180      -3.110 -35.957  -6.137  1.00  0.86           O  
ATOM   2855  CB  VAL A 180      -3.750 -37.213  -3.429  1.00  0.86           C  
ATOM   2856  CG1 VAL A 180      -5.040 -36.478  -3.056  1.00  0.86           C  
ATOM   2857  CG2 VAL A 180      -3.410 -38.337  -2.411  1.00  0.86           C  
ATOM   2858  H   VAL A 180      -1.831 -37.945  -5.342  1.00  0.86           H  
ATOM   2859  HA  VAL A 180      -4.742 -38.472  -4.881  1.00  0.86           H  
ATOM   2860  HB  VAL A 180      -2.980 -36.490  -3.443  1.00  0.86           H  
ATOM   2861 1HG1 VAL A 180      -4.936 -36.029  -2.072  1.00  0.86           H  
ATOM   2862 2HG1 VAL A 180      -5.239 -35.692  -3.786  1.00  0.86           H  
ATOM   2863 3HG1 VAL A 180      -5.875 -37.185  -3.053  1.00  0.86           H  
ATOM   2864 1HG2 VAL A 180      -3.300 -37.910  -1.414  1.00  0.86           H  
ATOM   2865 2HG2 VAL A 180      -4.210 -39.076  -2.405  1.00  0.86           H  
ATOM   2866 3HG2 VAL A 180      -2.472 -38.818  -2.706  1.00  0.86           H  
ATOM   2867  N   VAL A 181      -5.222 -36.618  -6.467  1.00  0.89           N  
ATOM   2868  CA  VAL A 181      -5.359 -35.641  -7.521  1.00  0.89           C  
ATOM   2869  C   VAL A 181      -6.508 -34.671  -7.300  1.00  0.89           C  
ATOM   2870  O   VAL A 181      -7.549 -35.003  -6.715  1.00  0.89           O  
ATOM   2871  CB  VAL A 181      -5.521 -36.374  -8.879  1.00  0.89           C  
ATOM   2872  CG1 VAL A 181      -4.284 -37.229  -9.188  1.00  0.89           C  
ATOM   2873  CG2 VAL A 181      -6.739 -37.254  -8.844  1.00  0.89           C  
ATOM   2874  H   VAL A 181      -5.988 -37.227  -6.189  1.00  0.89           H  
ATOM   2875  HA  VAL A 181      -4.447 -35.060  -7.571  1.00  0.89           H  
ATOM   2876  HB  VAL A 181      -5.618 -35.631  -9.671  1.00  0.89           H  
ATOM   2877 1HG1 VAL A 181      -4.407 -37.719 -10.153  1.00  0.89           H  
ATOM   2878 2HG1 VAL A 181      -3.434 -36.596  -9.219  1.00  0.89           H  
ATOM   2879 3HG1 VAL A 181      -4.147 -37.983  -8.419  1.00  0.89           H  
ATOM   2880 1HG2 VAL A 181      -6.860 -37.759  -9.800  1.00  0.89           H  
ATOM   2881 2HG2 VAL A 181      -6.633 -37.997  -8.052  1.00  0.89           H  
ATOM   2882 3HG2 VAL A 181      -7.606 -36.631  -8.657  1.00  0.89           H  
ATOM   2883  N   GLY A 182      -6.309 -33.460  -7.813  1.00  0.94           N  
ATOM   2884  CA  GLY A 182      -7.344 -32.440  -7.730  1.00  0.94           C  
ATOM   2885  C   GLY A 182      -6.834 -31.002  -7.872  1.00  0.94           C  
ATOM   2886  O   GLY A 182      -5.637 -30.718  -7.768  1.00  0.94           O  
ATOM   2887  H   GLY A 182      -5.400 -33.262  -8.242  1.00  0.94           H  
ATOM   2888 1HA  GLY A 182      -8.092 -32.631  -8.497  1.00  0.94           H  
ATOM   2889 2HA  GLY A 182      -7.849 -32.546  -6.772  1.00  0.94           H  
ATOM   2890  N   MET A 183      -7.778 -30.085  -8.011  1.00  0.99           N  
ATOM   2891  CA  MET A 183      -7.508 -28.670  -8.187  1.00  0.99           C  
ATOM   2892  C   MET A 183      -6.765 -28.109  -6.967  1.00  0.99           C  
ATOM   2893  O   MET A 183      -6.909 -28.644  -5.865  1.00  0.99           O  
ATOM   2894  CB  MET A 183      -8.834 -27.933  -8.367  1.00  0.99           C  
ATOM   2895  CG  MET A 183      -9.572 -28.262  -9.628  1.00  0.99           C  
ATOM   2896  SD  MET A 183     -11.116 -27.352  -9.749  1.00  0.99           S  
ATOM   2897  CE  MET A 183     -12.064 -28.169  -8.465  1.00  0.99           C  
ATOM   2898  H   MET A 183      -8.740 -30.393  -8.045  1.00  0.99           H  
ATOM   2899  HA  MET A 183      -6.916 -28.569  -9.088  1.00  0.99           H  
ATOM   2900 1HB  MET A 183      -9.492 -28.171  -7.557  1.00  0.99           H  
ATOM   2901 2HB  MET A 183      -8.681 -26.861  -8.345  1.00  0.99           H  
ATOM   2902 1HG  MET A 183      -8.953 -28.017 -10.491  1.00  0.99           H  
ATOM   2903 2HG  MET A 183      -9.794 -29.329  -9.656  1.00  0.99           H  
ATOM   2904 1HE  MET A 183     -13.055 -27.727  -8.412  1.00  0.99           H  
ATOM   2905 2HE  MET A 183     -12.154 -29.232  -8.695  1.00  0.99           H  
ATOM   2906 3HE  MET A 183     -11.560 -28.051  -7.509  1.00  0.99           H  
ATOM   2907  N   PRO A 184      -5.953 -27.042  -7.125  1.00  1.03           N  
ATOM   2908  CA  PRO A 184      -5.230 -26.327  -6.075  1.00  1.03           C  
ATOM   2909  C   PRO A 184      -6.104 -25.947  -4.879  1.00  1.03           C  
ATOM   2910  O   PRO A 184      -5.614 -25.833  -3.748  1.00  1.03           O  
ATOM   2911  CB  PRO A 184      -4.755 -25.073  -6.811  1.00  1.03           C  
ATOM   2912  CG  PRO A 184      -4.585 -25.513  -8.237  1.00  1.03           C  
ATOM   2913  CD  PRO A 184      -5.707 -26.485  -8.487  1.00  1.03           C  
ATOM   2914  HA  PRO A 184      -4.373 -26.931  -5.751  1.00  1.03           H  
ATOM   2915 1HB  PRO A 184      -5.489 -24.262  -6.691  1.00  1.03           H  
ATOM   2916 2HB  PRO A 184      -3.815 -24.724  -6.373  1.00  1.03           H  
ATOM   2917 1HG  PRO A 184      -4.626 -24.639  -8.906  1.00  1.03           H  
ATOM   2918 2HG  PRO A 184      -3.595 -25.971  -8.377  1.00  1.03           H  
ATOM   2919 1HD  PRO A 184      -6.591 -25.969  -8.883  1.00  1.03           H  
ATOM   2920 2HD  PRO A 184      -5.310 -27.239  -9.173  1.00  1.03           H  
ATOM   2921  N   GLY A 185      -7.396 -25.735  -5.130  1.00  1.04           N  
ATOM   2922  CA  GLY A 185      -8.306 -25.349  -4.075  1.00  1.04           C  
ATOM   2923  C   GLY A 185      -8.961 -26.503  -3.309  1.00  1.04           C  
ATOM   2924  O   GLY A 185      -9.766 -26.261  -2.402  1.00  1.04           O  
ATOM   2925  H   GLY A 185      -7.755 -25.836  -6.066  1.00  1.04           H  
ATOM   2926 1HA  GLY A 185      -7.734 -24.760  -3.380  1.00  1.04           H  
ATOM   2927 2HA  GLY A 185      -9.077 -24.698  -4.486  1.00  1.04           H  
ATOM   2928  N   LEU A 186      -8.611 -27.754  -3.638  1.00  1.03           N  
ATOM   2929  CA  LEU A 186      -9.227 -28.915  -2.991  1.00  1.03           C  
ATOM   2930  C   LEU A 186      -8.560 -29.485  -1.745  1.00  1.03           C  
ATOM   2931  O   LEU A 186      -9.037 -30.482  -1.220  1.00  1.03           O  
ATOM   2932  CB  LEU A 186      -9.437 -30.052  -3.973  1.00  1.03           C  
ATOM   2933  CG  LEU A 186     -10.441 -29.784  -5.043  1.00  1.03           C  
ATOM   2934  CD1 LEU A 186     -10.487 -30.942  -5.980  1.00  1.03           C  
ATOM   2935  CD2 LEU A 186     -11.783 -29.587  -4.400  1.00  1.03           C  
ATOM   2936  H   LEU A 186      -7.928 -27.917  -4.378  1.00  1.03           H  
ATOM   2937  HA  LEU A 186     -10.220 -28.612  -2.702  1.00  1.03           H  
ATOM   2938 1HB  LEU A 186      -8.484 -30.270  -4.462  1.00  1.03           H  
ATOM   2939 2HB  LEU A 186      -9.757 -30.936  -3.426  1.00  1.03           H  
ATOM   2940  HG  LEU A 186     -10.166 -28.901  -5.588  1.00  1.03           H  
ATOM   2941 1HD1 LEU A 186     -11.222 -30.757  -6.763  1.00  1.03           H  
ATOM   2942 2HD1 LEU A 186      -9.543 -31.077  -6.403  1.00  1.03           H  
ATOM   2943 3HD1 LEU A 186     -10.765 -31.841  -5.434  1.00  1.03           H  
ATOM   2944 1HD2 LEU A 186     -12.530 -29.407  -5.171  1.00  1.03           H  
ATOM   2945 2HD2 LEU A 186     -12.044 -30.487  -3.849  1.00  1.03           H  
ATOM   2946 3HD2 LEU A 186     -11.745 -28.744  -3.718  1.00  1.03           H  
ATOM   2947  N   GLY A 187      -7.480 -28.896  -1.251  1.00  1.00           N  
ATOM   2948  CA  GLY A 187      -6.890 -29.428  -0.017  1.00  1.00           C  
ATOM   2949  C   GLY A 187      -6.029 -30.699  -0.132  1.00  1.00           C  
ATOM   2950  O   GLY A 187      -5.949 -31.473   0.821  1.00  1.00           O  
ATOM   2951  H   GLY A 187      -7.099 -28.077  -1.705  1.00  1.00           H  
ATOM   2952 1HA  GLY A 187      -6.289 -28.640   0.439  1.00  1.00           H  
ATOM   2953 2HA  GLY A 187      -7.696 -29.623   0.689  1.00  1.00           H  
ATOM   2954  N   LYS A 188      -5.372 -30.920  -1.267  1.00  0.96           N  
ATOM   2955  CA  LYS A 188      -4.521 -32.110  -1.426  1.00  0.96           C  
ATOM   2956  C   LYS A 188      -3.473 -32.217  -0.328  1.00  0.96           C  
ATOM   2957  O   LYS A 188      -3.338 -33.271   0.296  1.00  0.96           O  
ATOM   2958  CB  LYS A 188      -3.819 -32.128  -2.766  1.00  0.96           C  
ATOM   2959  CG  LYS A 188      -4.684 -32.199  -3.983  1.00  0.96           C  
ATOM   2960  CD  LYS A 188      -3.851 -32.318  -5.209  1.00  0.96           C  
ATOM   2961  CE  LYS A 188      -3.003 -31.096  -5.439  1.00  0.96           C  
ATOM   2962  NZ  LYS A 188      -3.822 -29.929  -5.711  1.00  0.96           N  
ATOM   2963  H   LYS A 188      -5.473 -30.267  -2.032  1.00  0.96           H  
ATOM   2964  HA  LYS A 188      -5.130 -32.998  -1.331  1.00  0.96           H  
ATOM   2965 1HB  LYS A 188      -3.170 -31.256  -2.856  1.00  0.96           H  
ATOM   2966 2HB  LYS A 188      -3.194 -32.996  -2.784  1.00  0.96           H  
ATOM   2967 1HG  LYS A 188      -5.282 -33.091  -3.952  1.00  0.96           H  
ATOM   2968 2HG  LYS A 188      -5.338 -31.327  -4.060  1.00  0.96           H  
ATOM   2969 1HD  LYS A 188      -3.233 -33.207  -5.168  1.00  0.96           H  
ATOM   2970 2HD  LYS A 188      -4.507 -32.415  -6.059  1.00  0.96           H  
ATOM   2971 1HE  LYS A 188      -2.374 -30.904  -4.570  1.00  0.96           H  
ATOM   2972 2HE  LYS A 188      -2.368 -31.274  -6.290  1.00  0.96           H  
ATOM   2973 1HZ  LYS A 188      -3.221 -29.140  -5.887  1.00  0.96           H  
ATOM   2974 2HZ  LYS A 188      -4.415 -30.135  -6.539  1.00  0.96           H  
ATOM   2975 3HZ  LYS A 188      -4.412 -29.742  -4.917  1.00  0.96           H  
ATOM   2976  N   THR A 189      -2.741 -31.127  -0.082  1.00  0.93           N  
ATOM   2977  CA  THR A 189      -1.725 -31.107   0.969  1.00  0.93           C  
ATOM   2978  C   THR A 189      -2.345 -31.437   2.314  1.00  0.93           C  
ATOM   2979  O   THR A 189      -1.775 -32.180   3.114  1.00  0.93           O  
ATOM   2980  CB  THR A 189      -1.045 -29.738   1.077  1.00  0.93           C  
ATOM   2981  OG1 THR A 189      -0.339 -29.448  -0.124  1.00  0.93           O  
ATOM   2982  CG2 THR A 189      -0.099 -29.724   2.266  1.00  0.93           C  
ATOM   2983  H   THR A 189      -2.896 -30.297  -0.633  1.00  0.93           H  
ATOM   2984  HA  THR A 189      -0.965 -31.859   0.740  1.00  0.93           H  
ATOM   2985  HB  THR A 189      -1.806 -28.974   1.227  1.00  0.93           H  
ATOM   2986  HG1 THR A 189       0.324 -30.142  -0.273  1.00  0.93           H  
ATOM   2987 1HG2 THR A 189       0.368 -28.750   2.353  1.00  0.93           H  
ATOM   2988 2HG2 THR A 189      -0.664 -29.936   3.171  1.00  0.93           H  
ATOM   2989 3HG2 THR A 189       0.669 -30.491   2.128  1.00  0.93           H  
ATOM   2990  N   THR A 190      -3.522 -30.877   2.567  1.00  0.91           N  
ATOM   2991  CA  THR A 190      -4.206 -31.124   3.817  1.00  0.91           C  
ATOM   2992  C   THR A 190      -4.483 -32.607   3.982  1.00  0.91           C  
ATOM   2993  O   THR A 190      -4.195 -33.186   5.037  1.00  0.91           O  
ATOM   2994  CB  THR A 190      -5.524 -30.333   3.880  1.00  0.91           C  
ATOM   2995  OG1 THR A 190      -5.243 -28.925   3.867  1.00  0.91           O  
ATOM   2996  CG2 THR A 190      -6.303 -30.698   5.063  1.00  0.91           C  
ATOM   2997  H   THR A 190      -3.952 -30.290   1.869  1.00  0.91           H  
ATOM   2998  HA  THR A 190      -3.556 -30.813   4.624  1.00  0.91           H  
ATOM   2999  HB  THR A 190      -6.124 -30.569   3.021  1.00  0.91           H  
ATOM   3000  HG1 THR A 190      -6.043 -28.432   4.088  1.00  0.91           H  
ATOM   3001 1HG2 THR A 190      -7.230 -30.132   5.056  1.00  0.91           H  
ATOM   3002 2HG2 THR A 190      -6.523 -31.762   5.034  1.00  0.91           H  
ATOM   3003 3HG2 THR A 190      -5.749 -30.474   5.951  1.00  0.91           H  
ATOM   3004  N   LEU A 191      -4.991 -33.238   2.925  1.00  0.90           N  
ATOM   3005  CA  LEU A 191      -5.253 -34.659   3.000  1.00  0.90           C  
ATOM   3006  C   LEU A 191      -3.960 -35.416   3.259  1.00  0.90           C  
ATOM   3007  O   LEU A 191      -3.900 -36.281   4.137  1.00  0.90           O  
ATOM   3008  CB  LEU A 191      -5.875 -35.217   1.715  1.00  0.90           C  
ATOM   3009  CG  LEU A 191      -6.076 -36.712   1.821  1.00  0.90           C  
ATOM   3010  CD1 LEU A 191      -7.008 -36.968   2.936  1.00  0.90           C  
ATOM   3011  CD2 LEU A 191      -6.612 -37.320   0.570  1.00  0.90           C  
ATOM   3012  H   LEU A 191      -5.208 -32.711   2.080  1.00  0.90           H  
ATOM   3013  HA  LEU A 191      -5.935 -34.843   3.828  1.00  0.90           H  
ATOM   3014 1HB  LEU A 191      -6.820 -34.734   1.528  1.00  0.90           H  
ATOM   3015 2HB  LEU A 191      -5.205 -35.015   0.877  1.00  0.90           H  
ATOM   3016  HG  LEU A 191      -5.132 -37.154   2.049  1.00  0.90           H  
ATOM   3017 1HD1 LEU A 191      -7.120 -38.001   3.029  1.00  0.90           H  
ATOM   3018 2HD1 LEU A 191      -6.609 -36.555   3.864  1.00  0.90           H  
ATOM   3019 3HD1 LEU A 191      -7.965 -36.528   2.718  1.00  0.90           H  
ATOM   3020 1HD2 LEU A 191      -6.729 -38.397   0.707  1.00  0.90           H  
ATOM   3021 2HD2 LEU A 191      -7.574 -36.887   0.362  1.00  0.90           H  
ATOM   3022 3HD2 LEU A 191      -5.929 -37.135  -0.249  1.00  0.90           H  
ATOM   3023  N   ALA A 192      -2.922 -35.100   2.485  1.00  0.90           N  
ATOM   3024  CA  ALA A 192      -1.661 -35.806   2.600  1.00  0.90           C  
ATOM   3025  C   ALA A 192      -1.081 -35.692   4.004  1.00  0.90           C  
ATOM   3026  O   ALA A 192      -0.551 -36.674   4.533  1.00  0.90           O  
ATOM   3027  CB  ALA A 192      -0.679 -35.278   1.578  1.00  0.90           C  
ATOM   3028  H   ALA A 192      -3.024 -34.364   1.787  1.00  0.90           H  
ATOM   3029  HA  ALA A 192      -1.851 -36.851   2.401  1.00  0.90           H  
ATOM   3030 1HB  ALA A 192       0.241 -35.834   1.645  1.00  0.90           H  
ATOM   3031 2HB  ALA A 192      -1.102 -35.393   0.588  1.00  0.90           H  
ATOM   3032 3HB  ALA A 192      -0.483 -34.221   1.769  1.00  0.90           H  
ATOM   3033  N   ASN A 193      -1.215 -34.520   4.633  1.00  0.91           N  
ATOM   3034  CA  ASN A 193      -0.724 -34.342   5.992  1.00  0.91           C  
ATOM   3035  C   ASN A 193      -1.521 -35.166   6.990  1.00  0.91           C  
ATOM   3036  O   ASN A 193      -0.945 -35.797   7.878  1.00  0.91           O  
ATOM   3037  CB  ASN A 193      -0.717 -32.881   6.373  1.00  0.91           C  
ATOM   3038  CG  ASN A 193       0.410 -32.164   5.733  1.00  0.91           C  
ATOM   3039  OD1 ASN A 193       1.384 -32.794   5.310  1.00  0.91           O  
ATOM   3040  ND2 ASN A 193       0.329 -30.878   5.671  1.00  0.91           N  
ATOM   3041  H   ASN A 193      -1.642 -33.731   4.148  1.00  0.91           H  
ATOM   3042  HA  ASN A 193       0.304 -34.697   6.028  1.00  0.91           H  
ATOM   3043 1HB  ASN A 193      -1.657 -32.428   6.046  1.00  0.91           H  
ATOM   3044 2HB  ASN A 193      -0.656 -32.777   7.459  1.00  0.91           H  
ATOM   3045 1HD2 ASN A 193       1.077 -30.354   5.271  1.00  0.91           H  
ATOM   3046 2HD2 ASN A 193      -0.473 -30.414   6.036  1.00  0.91           H  
ATOM   3047  N   LYS A 194      -2.839 -35.228   6.813  1.00  0.94           N  
ATOM   3048  CA  LYS A 194      -3.664 -36.025   7.713  1.00  0.94           C  
ATOM   3049  C   LYS A 194      -3.261 -37.499   7.644  1.00  0.94           C  
ATOM   3050  O   LYS A 194      -3.238 -38.199   8.658  1.00  0.94           O  
ATOM   3051  CB  LYS A 194      -5.139 -35.811   7.377  1.00  0.94           C  
ATOM   3052  CG  LYS A 194      -5.658 -34.451   7.833  1.00  0.94           C  
ATOM   3053  CD  LYS A 194      -7.039 -34.156   7.317  1.00  0.94           C  
ATOM   3054  CE  LYS A 194      -8.097 -35.143   7.811  1.00  0.94           C  
ATOM   3055  NZ  LYS A 194      -8.333 -35.063   9.286  1.00  0.94           N  
ATOM   3056  H   LYS A 194      -3.281 -34.688   6.065  1.00  0.94           H  
ATOM   3057  HA  LYS A 194      -3.492 -35.677   8.732  1.00  0.94           H  
ATOM   3058 1HB  LYS A 194      -5.279 -35.877   6.297  1.00  0.94           H  
ATOM   3059 2HB  LYS A 194      -5.742 -36.590   7.838  1.00  0.94           H  
ATOM   3060 1HG  LYS A 194      -5.672 -34.411   8.922  1.00  0.94           H  
ATOM   3061 2HG  LYS A 194      -4.982 -33.675   7.472  1.00  0.94           H  
ATOM   3062 1HD  LYS A 194      -7.304 -33.168   7.660  1.00  0.94           H  
ATOM   3063 2HD  LYS A 194      -7.026 -34.154   6.225  1.00  0.94           H  
ATOM   3064 1HE  LYS A 194      -9.035 -34.923   7.303  1.00  0.94           H  
ATOM   3065 2HE  LYS A 194      -7.791 -36.159   7.557  1.00  0.94           H  
ATOM   3066 1HZ  LYS A 194      -9.069 -35.742   9.517  1.00  0.94           H  
ATOM   3067 2HZ  LYS A 194      -7.494 -35.286   9.791  1.00  0.94           H  
ATOM   3068 3HZ  LYS A 194      -8.644 -34.132   9.549  1.00  0.94           H  
ATOM   3069  N   ILE A 195      -2.894 -37.950   6.450  1.00  1.00           N  
ATOM   3070  CA  ILE A 195      -2.443 -39.316   6.231  1.00  1.00           C  
ATOM   3071  C   ILE A 195      -1.066 -39.562   6.852  1.00  1.00           C  
ATOM   3072  O   ILE A 195      -0.896 -40.470   7.661  1.00  1.00           O  
ATOM   3073  CB  ILE A 195      -2.410 -39.572   4.735  1.00  1.00           C  
ATOM   3074  CG1 ILE A 195      -3.815 -39.525   4.221  1.00  1.00           C  
ATOM   3075  CG2 ILE A 195      -1.735 -40.884   4.391  1.00  1.00           C  
ATOM   3076  CD1 ILE A 195      -3.838 -39.466   2.801  1.00  1.00           C  
ATOM   3077  H   ILE A 195      -2.966 -37.316   5.650  1.00  1.00           H  
ATOM   3078  HA  ILE A 195      -3.158 -39.994   6.690  1.00  1.00           H  
ATOM   3079  HB  ILE A 195      -1.869 -38.769   4.251  1.00  1.00           H  
ATOM   3080 1HG1 ILE A 195      -4.343 -40.410   4.536  1.00  1.00           H  
ATOM   3081 2HG1 ILE A 195      -4.335 -38.657   4.621  1.00  1.00           H  
ATOM   3082 1HG2 ILE A 195      -1.738 -41.011   3.315  1.00  1.00           H  
ATOM   3083 2HG2 ILE A 195      -0.709 -40.874   4.753  1.00  1.00           H  
ATOM   3084 3HG2 ILE A 195      -2.261 -41.692   4.840  1.00  1.00           H  
ATOM   3085 1HD1 ILE A 195      -4.857 -39.459   2.438  1.00  1.00           H  
ATOM   3086 2HD1 ILE A 195      -3.324 -38.582   2.460  1.00  1.00           H  
ATOM   3087 3HD1 ILE A 195      -3.337 -40.309   2.473  1.00  1.00           H  
ATOM   3088  N   TYR A 196      -0.120 -38.664   6.573  1.00  1.08           N  
ATOM   3089  CA  TYR A 196       1.245 -38.702   7.105  1.00  1.08           C  
ATOM   3090  C   TYR A 196       1.218 -38.881   8.625  1.00  1.08           C  
ATOM   3091  O   TYR A 196       1.968 -39.693   9.184  1.00  1.08           O  
ATOM   3092  CB  TYR A 196       1.941 -37.382   6.742  1.00  1.08           C  
ATOM   3093  CG  TYR A 196       3.373 -37.125   7.208  1.00  1.08           C  
ATOM   3094  CD1 TYR A 196       4.455 -37.425   6.403  1.00  1.08           C  
ATOM   3095  CD2 TYR A 196       3.586 -36.552   8.445  1.00  1.08           C  
ATOM   3096  CE1 TYR A 196       5.730 -37.133   6.825  1.00  1.08           C  
ATOM   3097  CE2 TYR A 196       4.864 -36.276   8.881  1.00  1.08           C  
ATOM   3098  CZ  TYR A 196       5.942 -36.562   8.074  1.00  1.08           C  
ATOM   3099  OH  TYR A 196       7.227 -36.271   8.515  1.00  1.08           O  
ATOM   3100  H   TYR A 196      -0.348 -37.917   5.919  1.00  1.08           H  
ATOM   3101  HA  TYR A 196       1.775 -39.546   6.663  1.00  1.08           H  
ATOM   3102 1HB  TYR A 196       1.922 -37.270   5.657  1.00  1.08           H  
ATOM   3103 2HB  TYR A 196       1.341 -36.574   7.134  1.00  1.08           H  
ATOM   3104  HD1 TYR A 196       4.307 -37.870   5.439  1.00  1.08           H  
ATOM   3105  HD2 TYR A 196       2.740 -36.319   9.070  1.00  1.08           H  
ATOM   3106  HE1 TYR A 196       6.564 -37.355   6.177  1.00  1.08           H  
ATOM   3107  HE2 TYR A 196       5.019 -35.825   9.862  1.00  1.08           H  
ATOM   3108  HH  TYR A 196       7.889 -36.829   8.050  1.00  1.08           H  
ATOM   3109  N   LYS A 197       0.340 -38.110   9.286  1.00  1.17           N  
ATOM   3110  CA  LYS A 197       0.208 -38.104  10.737  1.00  1.17           C  
ATOM   3111  C   LYS A 197      -0.695 -39.202  11.308  1.00  1.17           C  
ATOM   3112  O   LYS A 197      -0.809 -39.318  12.531  1.00  1.17           O  
ATOM   3113  CB  LYS A 197      -0.383 -36.778  11.198  1.00  1.17           C  
ATOM   3114  CG  LYS A 197       0.413 -35.545  10.871  1.00  1.17           C  
ATOM   3115  CD  LYS A 197       1.673 -35.394  11.673  1.00  1.17           C  
ATOM   3116  CE  LYS A 197       2.314 -34.052  11.349  1.00  1.17           C  
ATOM   3117  NZ  LYS A 197       1.428 -32.902  11.763  1.00  1.17           N  
ATOM   3118  H   LYS A 197      -0.239 -37.461   8.751  1.00  1.17           H  
ATOM   3119  HA  LYS A 197       1.199 -38.227  11.165  1.00  1.17           H  
ATOM   3120 1HB  LYS A 197      -1.363 -36.651  10.726  1.00  1.17           H  
ATOM   3121 2HB  LYS A 197      -0.541 -36.802  12.273  1.00  1.17           H  
ATOM   3122 1HG  LYS A 197       0.652 -35.533   9.813  1.00  1.17           H  
ATOM   3123 2HG  LYS A 197      -0.209 -34.697  11.078  1.00  1.17           H  
ATOM   3124 1HD  LYS A 197       1.433 -35.427  12.736  1.00  1.17           H  
ATOM   3125 2HD  LYS A 197       2.366 -36.201  11.443  1.00  1.17           H  
ATOM   3126 1HE  LYS A 197       3.266 -33.972  11.870  1.00  1.17           H  
ATOM   3127 2HE  LYS A 197       2.492 -33.987  10.274  1.00  1.17           H  
ATOM   3128 1HZ  LYS A 197       1.873 -32.029  11.537  1.00  1.17           H  
ATOM   3129 2HZ  LYS A 197       0.505 -32.944  11.271  1.00  1.17           H  
ATOM   3130 3HZ  LYS A 197       1.261 -32.945  12.755  1.00  1.17           H  
ATOM   3131  N   HIS A 198      -1.367 -39.982  10.464  1.00  1.27           N  
ATOM   3132  CA  HIS A 198      -2.256 -41.015  10.971  1.00  1.27           C  
ATOM   3133  C   HIS A 198      -1.424 -41.948  11.832  1.00  1.27           C  
ATOM   3134  O   HIS A 198      -0.425 -42.471  11.337  1.00  1.27           O  
ATOM   3135  CB  HIS A 198      -2.897 -41.777   9.819  1.00  1.27           C  
ATOM   3136  CG  HIS A 198      -3.847 -42.837  10.223  1.00  1.27           C  
ATOM   3137  ND1 HIS A 198      -5.088 -42.573  10.763  1.00  1.27           N  
ATOM   3138  CD2 HIS A 198      -3.750 -44.178  10.133  1.00  1.27           C  
ATOM   3139  CE1 HIS A 198      -5.714 -43.717  10.989  1.00  1.27           C  
ATOM   3140  NE2 HIS A 198      -4.926 -44.706  10.615  1.00  1.27           N  
ATOM   3141  H   HIS A 198      -1.241 -39.892   9.458  1.00  1.27           H  
ATOM   3142  HA  HIS A 198      -3.055 -40.550  11.529  1.00  1.27           H  
ATOM   3143 1HB  HIS A 198      -3.424 -41.071   9.171  1.00  1.27           H  
ATOM   3144 2HB  HIS A 198      -2.117 -42.233   9.218  1.00  1.27           H  
ATOM   3145  HD2 HIS A 198      -2.903 -44.722   9.733  1.00  1.27           H  
ATOM   3146  HE1 HIS A 198      -6.716 -43.827  11.404  1.00  1.27           H  
ATOM   3147  HE2 HIS A 198      -5.173 -45.707  10.666  1.00  1.27           H  
ATOM   3148  N   PRO A 199      -1.803 -42.237  13.090  1.00  1.37           N  
ATOM   3149  CA  PRO A 199      -1.046 -43.071  13.998  1.00  1.37           C  
ATOM   3150  C   PRO A 199      -0.616 -44.414  13.417  1.00  1.37           C  
ATOM   3151  O   PRO A 199       0.546 -44.783  13.568  1.00  1.37           O  
ATOM   3152  CB  PRO A 199      -2.072 -43.281  15.125  1.00  1.37           C  
ATOM   3153  CG  PRO A 199      -2.870 -42.009  15.134  1.00  1.37           C  
ATOM   3154  CD  PRO A 199      -3.024 -41.642  13.685  1.00  1.37           C  
ATOM   3155  HA  PRO A 199      -0.180 -42.516  14.365  1.00  1.37           H  
ATOM   3156 1HB  PRO A 199      -2.674 -44.181  14.938  1.00  1.37           H  
ATOM   3157 2HB  PRO A 199      -1.551 -43.433  16.076  1.00  1.37           H  
ATOM   3158 1HG  PRO A 199      -3.836 -42.168  15.635  1.00  1.37           H  
ATOM   3159 2HG  PRO A 199      -2.338 -41.234  15.708  1.00  1.37           H  
ATOM   3160 1HD  PRO A 199      -3.933 -42.076  13.250  1.00  1.37           H  
ATOM   3161 2HD  PRO A 199      -3.002 -40.542  13.636  1.00  1.37           H  
ATOM   3162  N   ASP A 200      -1.443 -45.086  12.615  1.00  1.45           N  
ATOM   3163  CA  ASP A 200      -0.990 -46.384  12.108  1.00  1.45           C  
ATOM   3164  C   ASP A 200       0.233 -46.205  11.205  1.00  1.45           C  
ATOM   3165  O   ASP A 200       1.122 -47.049  11.186  1.00  1.45           O  
ATOM   3166  CB  ASP A 200      -2.096 -47.115  11.355  1.00  1.45           C  
ATOM   3167  CG  ASP A 200      -1.890 -48.638  11.293  1.00  1.45           C  
ATOM   3168  OD1 ASP A 200      -1.972 -49.263  12.330  1.00  1.45           O  
ATOM   3169  OD2 ASP A 200      -1.662 -49.152  10.245  1.00  1.45           O  
ATOM   3170  H   ASP A 200      -2.382 -44.760  12.428  1.00  1.45           H  
ATOM   3171  HA  ASP A 200      -0.691 -47.003  12.959  1.00  1.45           H  
ATOM   3172 1HB  ASP A 200      -3.060 -46.904  11.821  1.00  1.45           H  
ATOM   3173 2HB  ASP A 200      -2.134 -46.752  10.339  1.00  1.45           H  
ATOM   3174  N   ILE A 201       0.287 -45.085  10.474  1.00  1.50           N  
ATOM   3175  CA  ILE A 201       1.405 -44.758   9.597  1.00  1.50           C  
ATOM   3176  C   ILE A 201       2.571 -44.315  10.469  1.00  1.50           C  
ATOM   3177  O   ILE A 201       3.721 -44.702  10.259  1.00  1.50           O  
ATOM   3178  CB  ILE A 201       0.986 -43.743   8.501  1.00  1.50           C  
ATOM   3179  CG1 ILE A 201       0.022 -44.458   7.520  1.00  1.50           C  
ATOM   3180  CG2 ILE A 201       2.133 -43.068   7.800  1.00  1.50           C  
ATOM   3181  CD1 ILE A 201      -0.622 -43.570   6.535  1.00  1.50           C  
ATOM   3182  H   ILE A 201      -0.443 -44.390  10.579  1.00  1.50           H  
ATOM   3183  HA  ILE A 201       1.696 -45.664   9.078  1.00  1.50           H  
ATOM   3184  HB  ILE A 201       0.405 -42.952   8.983  1.00  1.50           H  
ATOM   3185 1HG1 ILE A 201       0.575 -45.203   6.976  1.00  1.50           H  
ATOM   3186 2HG1 ILE A 201      -0.760 -44.958   8.092  1.00  1.50           H  
ATOM   3187 1HG2 ILE A 201       1.730 -42.349   7.090  1.00  1.50           H  
ATOM   3188 2HG2 ILE A 201       2.719 -42.550   8.532  1.00  1.50           H  
ATOM   3189 3HG2 ILE A 201       2.735 -43.764   7.287  1.00  1.50           H  
ATOM   3190 1HD1 ILE A 201      -1.263 -44.159   5.890  1.00  1.50           H  
ATOM   3191 2HD1 ILE A 201      -1.210 -42.825   7.053  1.00  1.50           H  
ATOM   3192 3HD1 ILE A 201       0.138 -43.078   5.932  1.00  1.50           H  
ATOM   3193  N   GLY A 202       2.246 -43.540  11.498  1.00  1.51           N  
ATOM   3194  CA  GLY A 202       3.218 -43.066  12.475  1.00  1.51           C  
ATOM   3195  C   GLY A 202       3.956 -44.222  13.163  1.00  1.51           C  
ATOM   3196  O   GLY A 202       5.119 -44.076  13.541  1.00  1.51           O  
ATOM   3197  H   GLY A 202       1.272 -43.261  11.600  1.00  1.51           H  
ATOM   3198 1HA  GLY A 202       3.936 -42.421  11.985  1.00  1.51           H  
ATOM   3199 2HA  GLY A 202       2.698 -42.467  13.223  1.00  1.51           H  
ATOM   3200  N   TYR A 203       3.296 -45.376  13.301  1.00  1.50           N  
ATOM   3201  CA  TYR A 203       3.933 -46.517  13.945  1.00  1.50           C  
ATOM   3202  C   TYR A 203       4.478 -47.522  12.916  1.00  1.50           C  
ATOM   3203  O   TYR A 203       5.523 -48.136  13.150  1.00  1.50           O  
ATOM   3204  CB  TYR A 203       2.937 -47.236  14.851  1.00  1.50           C  
ATOM   3205  CG  TYR A 203       2.258 -46.348  15.861  1.00  1.50           C  
ATOM   3206  CD1 TYR A 203       0.886 -46.369  15.922  1.00  1.50           C  
ATOM   3207  CD2 TYR A 203       2.967 -45.488  16.666  1.00  1.50           C  
ATOM   3208  CE1 TYR A 203       0.207 -45.561  16.779  1.00  1.50           C  
ATOM   3209  CE2 TYR A 203       2.277 -44.654  17.536  1.00  1.50           C  
ATOM   3210  CZ  TYR A 203       0.900 -44.694  17.591  1.00  1.50           C  
ATOM   3211  OH  TYR A 203       0.213 -43.883  18.469  1.00  1.50           O  
ATOM   3212  H   TYR A 203       2.323 -45.416  13.012  1.00  1.50           H  
ATOM   3213  HA  TYR A 203       4.769 -46.162  14.543  1.00  1.50           H  
ATOM   3214 1HB  TYR A 203       2.157 -47.696  14.234  1.00  1.50           H  
ATOM   3215 2HB  TYR A 203       3.445 -48.034  15.389  1.00  1.50           H  
ATOM   3216  HD1 TYR A 203       0.343 -47.047  15.272  1.00  1.50           H  
ATOM   3217  HD2 TYR A 203       4.049 -45.463  16.611  1.00  1.50           H  
ATOM   3218  HE1 TYR A 203      -0.879 -45.605  16.816  1.00  1.50           H  
ATOM   3219  HE2 TYR A 203       2.807 -43.968  18.180  1.00  1.50           H  
ATOM   3220  HH  TYR A 203       0.753 -43.732  19.276  1.00  1.50           H  
ATOM   3221  N   GLN A 204       3.772 -47.717  11.796  1.00  1.46           N  
ATOM   3222  CA  GLN A 204       4.180 -48.667  10.760  1.00  1.46           C  
ATOM   3223  C   GLN A 204       5.420 -48.240   9.971  1.00  1.46           C  
ATOM   3224  O   GLN A 204       6.245 -49.084   9.612  1.00  1.46           O  
ATOM   3225  CB  GLN A 204       3.006 -48.918   9.811  1.00  1.46           C  
ATOM   3226  CG  GLN A 204       3.234 -49.921   8.720  1.00  1.46           C  
ATOM   3227  CD  GLN A 204       3.586 -51.313   9.204  1.00  1.46           C  
ATOM   3228  OE1 GLN A 204       4.469 -51.950   8.599  1.00  1.46           O  
ATOM   3229  NE2 GLN A 204       2.964 -51.803  10.250  1.00  1.46           N  
ATOM   3230  H   GLN A 204       2.903 -47.211  11.644  1.00  1.46           H  
ATOM   3231  HA  GLN A 204       4.417 -49.607  11.247  1.00  1.46           H  
ATOM   3232 1HB  GLN A 204       2.143 -49.261  10.393  1.00  1.46           H  
ATOM   3233 2HB  GLN A 204       2.723 -47.979   9.341  1.00  1.46           H  
ATOM   3234 1HG  GLN A 204       2.340 -50.000   8.128  1.00  1.46           H  
ATOM   3235 2HG  GLN A 204       4.046 -49.546   8.111  1.00  1.46           H  
ATOM   3236 1HE2 GLN A 204       3.206 -52.712  10.580  1.00  1.46           H  
ATOM   3237 2HE2 GLN A 204       2.249 -51.277  10.764  1.00  1.46           H  
ATOM   3238  N   PHE A 205       5.569 -46.946   9.708  1.00  1.39           N  
ATOM   3239  CA  PHE A 205       6.714 -46.475   8.935  1.00  1.39           C  
ATOM   3240  C   PHE A 205       7.806 -45.983   9.882  1.00  1.39           C  
ATOM   3241  O   PHE A 205       7.543 -45.232  10.816  1.00  1.39           O  
ATOM   3242  CB  PHE A 205       6.264 -45.369   7.978  1.00  1.39           C  
ATOM   3243  CG  PHE A 205       5.358 -45.867   6.847  1.00  1.39           C  
ATOM   3244  CD1 PHE A 205       4.019 -46.044   7.033  1.00  1.39           C  
ATOM   3245  CD2 PHE A 205       5.852 -46.112   5.608  1.00  1.39           C  
ATOM   3246  CE1 PHE A 205       3.188 -46.458   6.001  1.00  1.39           C  
ATOM   3247  CE2 PHE A 205       5.051 -46.532   4.564  1.00  1.39           C  
ATOM   3248  CZ  PHE A 205       3.703 -46.701   4.762  1.00  1.39           C  
ATOM   3249  H   PHE A 205       4.876 -46.265  10.019  1.00  1.39           H  
ATOM   3250  HA  PHE A 205       7.114 -47.299   8.349  1.00  1.39           H  
ATOM   3251 1HB  PHE A 205       5.726 -44.603   8.536  1.00  1.39           H  
ATOM   3252 2HB  PHE A 205       7.145 -44.896   7.531  1.00  1.39           H  
ATOM   3253  HD1 PHE A 205       3.616 -45.850   8.011  1.00  1.39           H  
ATOM   3254  HD2 PHE A 205       6.906 -45.967   5.444  1.00  1.39           H  
ATOM   3255  HE1 PHE A 205       2.132 -46.584   6.177  1.00  1.39           H  
ATOM   3256  HE2 PHE A 205       5.500 -46.718   3.596  1.00  1.39           H  
ATOM   3257  HZ  PHE A 205       3.057 -47.028   3.948  1.00  1.39           H  
ATOM   3258  N   PHE A 206       9.038 -46.441   9.651  1.00  1.30           N  
ATOM   3259  CA  PHE A 206      10.194 -46.069  10.466  1.00  1.30           C  
ATOM   3260  C   PHE A 206      10.435 -44.571  10.360  1.00  1.30           C  
ATOM   3261  O   PHE A 206      10.584 -43.862  11.359  1.00  1.30           O  
ATOM   3262  CB  PHE A 206      11.427 -46.865  10.007  1.00  1.30           C  
ATOM   3263  CG  PHE A 206      12.727 -46.563  10.703  1.00  1.30           C  
ATOM   3264  CD1 PHE A 206      13.010 -47.081  11.957  1.00  1.30           C  
ATOM   3265  CD2 PHE A 206      13.686 -45.777  10.081  1.00  1.30           C  
ATOM   3266  CE1 PHE A 206      14.221 -46.810  12.575  1.00  1.30           C  
ATOM   3267  CE2 PHE A 206      14.890 -45.505  10.690  1.00  1.30           C  
ATOM   3268  CZ  PHE A 206      15.161 -46.021  11.941  1.00  1.30           C  
ATOM   3269  H   PHE A 206       9.199 -47.025   8.835  1.00  1.30           H  
ATOM   3270  HA  PHE A 206       9.982 -46.315  11.507  1.00  1.30           H  
ATOM   3271 1HB  PHE A 206      11.228 -47.927  10.121  1.00  1.30           H  
ATOM   3272 2HB  PHE A 206      11.586 -46.692   8.940  1.00  1.30           H  
ATOM   3273  HD1 PHE A 206      12.270 -47.706  12.455  1.00  1.30           H  
ATOM   3274  HD2 PHE A 206      13.474 -45.376   9.086  1.00  1.30           H  
ATOM   3275  HE1 PHE A 206      14.432 -47.222  13.562  1.00  1.30           H  
ATOM   3276  HE2 PHE A 206      15.626 -44.884  10.180  1.00  1.30           H  
ATOM   3277  HZ  PHE A 206      16.112 -45.809  12.426  1.00  1.30           H  
ATOM   3278  N   THR A 207      10.484 -44.112   9.119  1.00  1.20           N  
ATOM   3279  CA  THR A 207      10.709 -42.713   8.794  1.00  1.20           C  
ATOM   3280  C   THR A 207       9.682 -42.175   7.808  1.00  1.20           C  
ATOM   3281  O   THR A 207       9.325 -42.849   6.837  1.00  1.20           O  
ATOM   3282  CB  THR A 207      12.134 -42.502   8.284  1.00  1.20           C  
ATOM   3283  OG1 THR A 207      13.062 -42.817   9.318  1.00  1.20           O  
ATOM   3284  CG2 THR A 207      12.371 -41.099   7.763  1.00  1.20           C  
ATOM   3285  H   THR A 207      10.345 -44.792   8.368  1.00  1.20           H  
ATOM   3286  HA  THR A 207      10.608 -42.134   9.712  1.00  1.20           H  
ATOM   3287  HB  THR A 207      12.280 -43.194   7.519  1.00  1.20           H  
ATOM   3288  HG1 THR A 207      12.803 -42.369  10.133  1.00  1.20           H  
ATOM   3289 1HG2 THR A 207      13.392 -41.012   7.390  1.00  1.20           H  
ATOM   3290 2HG2 THR A 207      11.680 -40.906   6.956  1.00  1.20           H  
ATOM   3291 3HG2 THR A 207      12.217 -40.376   8.561  1.00  1.20           H  
ATOM   3292  N   ARG A 208       9.208 -40.961   8.078  1.00  1.12           N  
ATOM   3293  CA  ARG A 208       8.237 -40.303   7.221  1.00  1.12           C  
ATOM   3294  C   ARG A 208       8.770 -38.925   6.811  1.00  1.12           C  
ATOM   3295  O   ARG A 208       9.046 -38.073   7.662  1.00  1.12           O  
ATOM   3296  CB  ARG A 208       6.923 -40.134   7.964  1.00  1.12           C  
ATOM   3297  CG  ARG A 208       6.217 -41.398   8.412  1.00  1.12           C  
ATOM   3298  CD  ARG A 208       5.138 -41.055   9.366  1.00  1.12           C  
ATOM   3299  NE  ARG A 208       5.688 -40.522  10.604  1.00  1.12           N  
ATOM   3300  CZ  ARG A 208       5.010 -39.816  11.536  1.00  1.12           C  
ATOM   3301  NH1 ARG A 208       3.736 -39.519  11.386  1.00  1.12           N  
ATOM   3302  NH2 ARG A 208       5.638 -39.422  12.632  1.00  1.12           N  
ATOM   3303  H   ARG A 208       9.543 -40.479   8.899  1.00  1.12           H  
ATOM   3304  HA  ARG A 208       8.074 -40.905   6.332  1.00  1.12           H  
ATOM   3305 1HB  ARG A 208       7.045 -39.470   8.818  1.00  1.12           H  
ATOM   3306 2HB  ARG A 208       6.222 -39.685   7.293  1.00  1.12           H  
ATOM   3307 1HG  ARG A 208       5.766 -41.896   7.557  1.00  1.12           H  
ATOM   3308 2HG  ARG A 208       6.915 -42.079   8.905  1.00  1.12           H  
ATOM   3309 1HD  ARG A 208       4.468 -40.312   8.931  1.00  1.12           H  
ATOM   3310 2HD  ARG A 208       4.587 -41.955   9.612  1.00  1.12           H  
ATOM   3311  HE  ARG A 208       6.659 -40.723  10.796  1.00  1.12           H  
ATOM   3312 1HH1 ARG A 208       3.211 -39.799  10.539  1.00  1.12           H  
ATOM   3313 2HH1 ARG A 208       3.260 -39.009  12.111  1.00  1.12           H  
ATOM   3314 1HH2 ARG A 208       6.615 -39.648  12.764  1.00  1.12           H  
ATOM   3315 2HH2 ARG A 208       5.142 -38.900  13.337  1.00  1.12           H  
ATOM   3316  N   ILE A 209       8.911 -38.717   5.507  1.00  1.06           N  
ATOM   3317  CA  ILE A 209       9.458 -37.481   4.949  1.00  1.06           C  
ATOM   3318  C   ILE A 209       8.484 -36.699   4.088  1.00  1.06           C  
ATOM   3319  O   ILE A 209       7.851 -37.247   3.195  1.00  1.06           O  
ATOM   3320  CB  ILE A 209      10.727 -37.771   4.144  1.00  1.06           C  
ATOM   3321  CG1 ILE A 209      11.793 -38.305   5.062  1.00  1.06           C  
ATOM   3322  CG2 ILE A 209      11.161 -36.581   3.367  1.00  1.06           C  
ATOM   3323  CD1 ILE A 209      13.014 -38.800   4.364  1.00  1.06           C  
ATOM   3324  H   ILE A 209       8.633 -39.465   4.873  1.00  1.06           H  
ATOM   3325  HA  ILE A 209       9.743 -36.839   5.780  1.00  1.06           H  
ATOM   3326  HB  ILE A 209      10.510 -38.547   3.458  1.00  1.06           H  
ATOM   3327 1HG1 ILE A 209      12.074 -37.522   5.750  1.00  1.06           H  
ATOM   3328 2HG1 ILE A 209      11.383 -39.120   5.625  1.00  1.06           H  
ATOM   3329 1HG2 ILE A 209      12.043 -36.822   2.777  1.00  1.06           H  
ATOM   3330 2HG2 ILE A 209      10.360 -36.313   2.730  1.00  1.06           H  
ATOM   3331 3HG2 ILE A 209      11.377 -35.760   4.022  1.00  1.06           H  
ATOM   3332 1HD1 ILE A 209      13.711 -39.152   5.113  1.00  1.06           H  
ATOM   3333 2HD1 ILE A 209      12.752 -39.612   3.690  1.00  1.06           H  
ATOM   3334 3HD1 ILE A 209      13.473 -37.994   3.797  1.00  1.06           H  
ATOM   3335  N   TRP A 210       8.360 -35.414   4.384  1.00  1.05           N  
ATOM   3336  CA  TRP A 210       7.472 -34.519   3.656  1.00  1.05           C  
ATOM   3337  C   TRP A 210       8.275 -33.557   2.775  1.00  1.05           C  
ATOM   3338  O   TRP A 210       9.030 -32.723   3.283  1.00  1.05           O  
ATOM   3339  CB  TRP A 210       6.590 -33.777   4.669  1.00  1.05           C  
ATOM   3340  CG  TRP A 210       5.560 -32.868   4.108  1.00  1.05           C  
ATOM   3341  CD1 TRP A 210       4.954 -32.944   2.897  1.00  1.05           C  
ATOM   3342  CD2 TRP A 210       4.967 -31.723   4.783  1.00  1.05           C  
ATOM   3343  NE1 TRP A 210       4.042 -31.934   2.768  1.00  1.05           N  
ATOM   3344  CE2 TRP A 210       4.036 -31.179   3.911  1.00  1.05           C  
ATOM   3345  CE3 TRP A 210       5.151 -31.133   6.047  1.00  1.05           C  
ATOM   3346  CZ2 TRP A 210       3.279 -30.066   4.245  1.00  1.05           C  
ATOM   3347  CZ3 TRP A 210       4.386 -30.018   6.384  1.00  1.05           C  
ATOM   3348  CH2 TRP A 210       3.475 -29.507   5.505  1.00  1.05           C  
ATOM   3349  H   TRP A 210       8.910 -35.039   5.143  1.00  1.05           H  
ATOM   3350  HA  TRP A 210       6.834 -35.110   3.005  1.00  1.05           H  
ATOM   3351 1HB  TRP A 210       6.076 -34.509   5.292  1.00  1.05           H  
ATOM   3352 2HB  TRP A 210       7.226 -33.189   5.330  1.00  1.05           H  
ATOM   3353  HD1 TRP A 210       5.159 -33.695   2.134  1.00  1.05           H  
ATOM   3354  HE1 TRP A 210       3.450 -31.782   1.939  1.00  1.05           H  
ATOM   3355  HE3 TRP A 210       5.876 -31.544   6.749  1.00  1.05           H  
ATOM   3356  HZ2 TRP A 210       2.547 -29.643   3.563  1.00  1.05           H  
ATOM   3357  HZ3 TRP A 210       4.529 -29.563   7.370  1.00  1.05           H  
ATOM   3358  HH2 TRP A 210       2.886 -28.644   5.803  1.00  1.05           H  
ATOM   3359  N   VAL A 211       8.149 -33.719   1.456  1.00  1.08           N  
ATOM   3360  CA  VAL A 211       8.885 -32.926   0.475  1.00  1.08           C  
ATOM   3361  C   VAL A 211       7.915 -32.134  -0.392  1.00  1.08           C  
ATOM   3362  O   VAL A 211       6.990 -32.709  -0.968  1.00  1.08           O  
ATOM   3363  CB  VAL A 211       9.670 -33.838  -0.492  1.00  1.08           C  
ATOM   3364  CG1 VAL A 211      10.447 -33.005  -1.506  1.00  1.08           C  
ATOM   3365  CG2 VAL A 211      10.552 -34.773   0.265  1.00  1.08           C  
ATOM   3366  H   VAL A 211       7.515 -34.434   1.106  1.00  1.08           H  
ATOM   3367  HA  VAL A 211       9.559 -32.243   0.992  1.00  1.08           H  
ATOM   3368  HB  VAL A 211       8.963 -34.410  -1.051  1.00  1.08           H  
ATOM   3369 1HG1 VAL A 211      10.959 -33.671  -2.194  1.00  1.08           H  
ATOM   3370 2HG1 VAL A 211       9.767 -32.366  -2.063  1.00  1.08           H  
ATOM   3371 3HG1 VAL A 211      11.173 -32.391  -0.989  1.00  1.08           H  
ATOM   3372 1HG2 VAL A 211      11.069 -35.434  -0.427  1.00  1.08           H  
ATOM   3373 2HG2 VAL A 211      11.283 -34.217   0.854  1.00  1.08           H  
ATOM   3374 3HG2 VAL A 211       9.918 -35.350   0.903  1.00  1.08           H  
ATOM   3375  N   TYR A 212       8.115 -30.831  -0.494  1.00  1.15           N  
ATOM   3376  CA  TYR A 212       7.263 -30.051  -1.377  1.00  1.15           C  
ATOM   3377  C   TYR A 212       7.953 -30.027  -2.734  1.00  1.15           C  
ATOM   3378  O   TYR A 212       9.155 -29.783  -2.778  1.00  1.15           O  
ATOM   3379  CB  TYR A 212       7.029 -28.640  -0.831  1.00  1.15           C  
ATOM   3380  CG  TYR A 212       6.036 -27.868  -1.656  1.00  1.15           C  
ATOM   3381  CD1 TYR A 212       4.712 -28.243  -1.612  1.00  1.15           C  
ATOM   3382  CD2 TYR A 212       6.406 -26.810  -2.423  1.00  1.15           C  
ATOM   3383  CE1 TYR A 212       3.771 -27.587  -2.346  1.00  1.15           C  
ATOM   3384  CE2 TYR A 212       5.445 -26.147  -3.153  1.00  1.15           C  
ATOM   3385  CZ  TYR A 212       4.152 -26.532  -3.125  1.00  1.15           C  
ATOM   3386  OH  TYR A 212       3.226 -25.850  -3.875  1.00  1.15           O  
ATOM   3387  H   TYR A 212       8.868 -30.391   0.017  1.00  1.15           H  
ATOM   3388  HA  TYR A 212       6.302 -30.549  -1.498  1.00  1.15           H  
ATOM   3389 1HB  TYR A 212       6.663 -28.696   0.191  1.00  1.15           H  
ATOM   3390 2HB  TYR A 212       7.970 -28.089  -0.822  1.00  1.15           H  
ATOM   3391  HD1 TYR A 212       4.419 -29.069  -0.991  1.00  1.15           H  
ATOM   3392  HD2 TYR A 212       7.439 -26.491  -2.454  1.00  1.15           H  
ATOM   3393  HE1 TYR A 212       2.723 -27.898  -2.310  1.00  1.15           H  
ATOM   3394  HE2 TYR A 212       5.708 -25.300  -3.758  1.00  1.15           H  
ATOM   3395  HH  TYR A 212       2.449 -26.433  -4.043  1.00  1.15           H  
ATOM   3396  N   VAL A 213       7.250 -30.355  -3.818  1.00  1.26           N  
ATOM   3397  CA  VAL A 213       7.880 -30.338  -5.131  1.00  1.26           C  
ATOM   3398  C   VAL A 213       7.211 -29.373  -6.096  1.00  1.26           C  
ATOM   3399  O   VAL A 213       6.513 -29.799  -7.008  1.00  1.26           O  
ATOM   3400  CB  VAL A 213       7.752 -31.716  -5.784  1.00  1.26           C  
ATOM   3401  CG1 VAL A 213       8.523 -31.730  -7.081  1.00  1.26           C  
ATOM   3402  CG2 VAL A 213       8.195 -32.809  -4.816  1.00  1.26           C  
ATOM   3403  H   VAL A 213       6.265 -30.592  -3.761  1.00  1.26           H  
ATOM   3404  HA  VAL A 213       8.929 -30.061  -5.021  1.00  1.26           H  
ATOM   3405  HB  VAL A 213       6.703 -31.879  -6.038  1.00  1.26           H  
ATOM   3406 1HG1 VAL A 213       8.403 -32.693  -7.567  1.00  1.26           H  
ATOM   3407 2HG1 VAL A 213       8.143 -30.943  -7.735  1.00  1.26           H  
ATOM   3408 3HG1 VAL A 213       9.564 -31.550  -6.880  1.00  1.26           H  
ATOM   3409 1HG2 VAL A 213       8.087 -33.777  -5.287  1.00  1.26           H  
ATOM   3410 2HG2 VAL A 213       9.205 -32.659  -4.553  1.00  1.26           H  
ATOM   3411 3HG2 VAL A 213       7.578 -32.773  -3.913  1.00  1.26           H  
ATOM   3412  N   SER A 214       7.525 -28.098  -6.000  1.00  1.37           N  
ATOM   3413  CA  SER A 214       6.914 -27.119  -6.889  1.00  1.37           C  
ATOM   3414  C   SER A 214       7.623 -27.178  -8.221  1.00  1.37           C  
ATOM   3415  O   SER A 214       8.696 -27.775  -8.337  1.00  1.37           O  
ATOM   3416  CB  SER A 214       7.059 -25.690  -6.394  1.00  1.37           C  
ATOM   3417  OG  SER A 214       8.325 -25.179  -6.654  1.00  1.37           O  
ATOM   3418  H   SER A 214       8.139 -27.807  -5.256  1.00  1.37           H  
ATOM   3419  HA  SER A 214       5.859 -27.364  -7.031  1.00  1.37           H  
ATOM   3420 1HB  SER A 214       6.296 -25.055  -6.823  1.00  1.37           H  
ATOM   3421 2HB  SER A 214       6.929 -25.686  -5.363  1.00  1.37           H  
ATOM   3422  HG  SER A 214       8.287 -24.242  -6.382  1.00  1.37           H  
ATOM   3423  N   GLN A 215       7.099 -26.435  -9.185  1.00  1.44           N  
ATOM   3424  CA  GLN A 215       7.693 -26.298 -10.510  1.00  1.44           C  
ATOM   3425  C   GLN A 215       9.115 -25.680 -10.483  1.00  1.44           C  
ATOM   3426  O   GLN A 215       9.813 -25.690 -11.498  1.00  1.44           O  
ATOM   3427  CB  GLN A 215       6.754 -25.446 -11.389  1.00  1.44           C  
ATOM   3428  CG  GLN A 215       6.643 -23.955 -10.959  1.00  1.44           C  
ATOM   3429  CD  GLN A 215       5.600 -23.728  -9.852  1.00  1.44           C  
ATOM   3430  OE1 GLN A 215       5.376 -24.655  -9.072  1.00  1.44           O  
ATOM   3431  NE2 GLN A 215       4.993 -22.527  -9.786  1.00  1.44           N  
ATOM   3432  H   GLN A 215       6.223 -25.968  -9.002  1.00  1.44           H  
ATOM   3433  HA  GLN A 215       7.773 -27.293 -10.948  1.00  1.44           H  
ATOM   3434 1HB  GLN A 215       7.108 -25.471 -12.419  1.00  1.44           H  
ATOM   3435 2HB  GLN A 215       5.758 -25.875 -11.378  1.00  1.44           H  
ATOM   3436 1HG  GLN A 215       7.606 -23.607 -10.600  1.00  1.44           H  
ATOM   3437 2HG  GLN A 215       6.343 -23.369 -11.826  1.00  1.44           H  
ATOM   3438 1HE2 GLN A 215       4.282 -22.312  -9.048  1.00  1.44           H  
ATOM   3439 2HE2 GLN A 215       5.219 -21.817 -10.445  1.00  1.44           H  
ATOM   3440  N   SER A 216       9.517 -25.102  -9.337  1.00  1.44           N  
ATOM   3441  CA  SER A 216      10.824 -24.482  -9.161  1.00  1.44           C  
ATOM   3442  C   SER A 216      11.869 -25.396  -8.494  1.00  1.44           C  
ATOM   3443  O   SER A 216      13.000 -24.967  -8.269  1.00  1.44           O  
ATOM   3444  CB  SER A 216      10.689 -23.201  -8.364  1.00  1.44           C  
ATOM   3445  OG  SER A 216      10.288 -23.451  -7.048  1.00  1.44           O  
ATOM   3446  H   SER A 216       8.908 -25.131  -8.528  1.00  1.44           H  
ATOM   3447  HA  SER A 216      11.202 -24.222 -10.152  1.00  1.44           H  
ATOM   3448 1HB  SER A 216      11.640 -22.669  -8.362  1.00  1.44           H  
ATOM   3449 2HB  SER A 216       9.956 -22.559  -8.850  1.00  1.44           H  
ATOM   3450  HG  SER A 216       9.564 -24.091  -7.084  1.00  1.44           H  
ATOM   3451  N   TYR A 217      11.499 -26.637  -8.160  1.00  1.38           N  
ATOM   3452  CA  TYR A 217      12.441 -27.567  -7.518  1.00  1.38           C  
ATOM   3453  C   TYR A 217      13.209 -28.394  -8.522  1.00  1.38           C  
ATOM   3454  O   TYR A 217      12.635 -28.991  -9.436  1.00  1.38           O  
ATOM   3455  CB  TYR A 217      11.716 -28.510  -6.563  1.00  1.38           C  
ATOM   3456  CG  TYR A 217      11.363 -27.930  -5.228  1.00  1.38           C  
ATOM   3457  CD1 TYR A 217      10.328 -27.097  -5.125  1.00  1.38           C  
ATOM   3458  CD2 TYR A 217      12.045 -28.323  -4.095  1.00  1.38           C  
ATOM   3459  CE1 TYR A 217       9.922 -26.598  -3.914  1.00  1.38           C  
ATOM   3460  CE2 TYR A 217      11.647 -27.843  -2.865  1.00  1.38           C  
ATOM   3461  CZ  TYR A 217      10.586 -26.982  -2.776  1.00  1.38           C  
ATOM   3462  OH  TYR A 217      10.190 -26.516  -1.555  1.00  1.38           O  
ATOM   3463  H   TYR A 217      10.548 -26.955  -8.354  1.00  1.38           H  
ATOM   3464  HA  TYR A 217      13.169 -26.985  -6.949  1.00  1.38           H  
ATOM   3465 1HB  TYR A 217      10.793 -28.861  -7.032  1.00  1.38           H  
ATOM   3466 2HB  TYR A 217      12.346 -29.382  -6.397  1.00  1.38           H  
ATOM   3467  HD1 TYR A 217       9.827 -26.825  -6.028  1.00  1.38           H  
ATOM   3468  HD2 TYR A 217      12.882 -29.022  -4.172  1.00  1.38           H  
ATOM   3469  HE1 TYR A 217       9.079 -25.912  -3.863  1.00  1.38           H  
ATOM   3470  HE2 TYR A 217      12.164 -28.153  -1.967  1.00  1.38           H  
ATOM   3471  HH  TYR A 217      10.663 -26.996  -0.871  1.00  1.38           H  
ATOM   3472  N   ARG A 218      14.519 -28.447  -8.334  1.00  1.28           N  
ATOM   3473  CA  ARG A 218      15.374 -29.212  -9.217  1.00  1.28           C  
ATOM   3474  C   ARG A 218      15.551 -30.617  -8.649  1.00  1.28           C  
ATOM   3475  O   ARG A 218      15.361 -30.847  -7.454  1.00  1.28           O  
ATOM   3476  CB  ARG A 218      16.691 -28.481  -9.388  1.00  1.28           C  
ATOM   3477  CG  ARG A 218      16.475 -27.086  -9.974  1.00  1.28           C  
ATOM   3478  CD  ARG A 218      17.704 -26.278 -10.127  1.00  1.28           C  
ATOM   3479  NE  ARG A 218      17.378 -24.989 -10.728  1.00  1.28           N  
ATOM   3480  CZ  ARG A 218      17.006 -23.878 -10.033  1.00  1.28           C  
ATOM   3481  NH1 ARG A 218      16.954 -23.888  -8.696  1.00  1.28           N  
ATOM   3482  NH2 ARG A 218      16.684 -22.780 -10.700  1.00  1.28           N  
ATOM   3483  H   ARG A 218      14.945 -27.918  -7.562  1.00  1.28           H  
ATOM   3484  HA  ARG A 218      14.895 -29.287 -10.194  1.00  1.28           H  
ATOM   3485 1HB  ARG A 218      17.194 -28.388  -8.437  1.00  1.28           H  
ATOM   3486 2HB  ARG A 218      17.345 -29.040 -10.053  1.00  1.28           H  
ATOM   3487 1HG  ARG A 218      16.002 -27.177 -10.950  1.00  1.28           H  
ATOM   3488 2HG  ARG A 218      15.806 -26.534  -9.303  1.00  1.28           H  
ATOM   3489 1HD  ARG A 218      18.153 -26.100  -9.150  1.00  1.28           H  
ATOM   3490 2HD  ARG A 218      18.413 -26.792 -10.773  1.00  1.28           H  
ATOM   3491  HE  ARG A 218      17.396 -24.925 -11.736  1.00  1.28           H  
ATOM   3492 1HH1 ARG A 218      17.194 -24.733  -8.151  1.00  1.28           H  
ATOM   3493 2HH1 ARG A 218      16.664 -23.052  -8.168  1.00  1.28           H  
ATOM   3494 1HH2 ARG A 218      16.683 -22.786 -11.713  1.00  1.28           H  
ATOM   3495 2HH2 ARG A 218      16.399 -21.949 -10.201  1.00  1.28           H  
ATOM   3496  N   ARG A 219      15.920 -31.556  -9.495  1.00  1.17           N  
ATOM   3497  CA  ARG A 219      16.081 -32.939  -9.070  1.00  1.17           C  
ATOM   3498  C   ARG A 219      17.110 -33.130  -7.940  1.00  1.17           C  
ATOM   3499  O   ARG A 219      16.785 -33.729  -6.907  1.00  1.17           O  
ATOM   3500  CB  ARG A 219      16.459 -33.691 -10.310  1.00  1.17           C  
ATOM   3501  CG  ARG A 219      15.336 -33.913 -11.315  1.00  1.17           C  
ATOM   3502  CD  ARG A 219      15.777 -34.829 -12.387  1.00  1.17           C  
ATOM   3503  NE  ARG A 219      16.827 -34.210 -13.211  1.00  1.17           N  
ATOM   3504  CZ  ARG A 219      16.599 -33.473 -14.326  1.00  1.17           C  
ATOM   3505  NH1 ARG A 219      15.366 -33.293 -14.755  1.00  1.17           N  
ATOM   3506  NH2 ARG A 219      17.611 -32.934 -14.987  1.00  1.17           N  
ATOM   3507  H   ARG A 219      16.079 -31.323 -10.465  1.00  1.17           H  
ATOM   3508  HA  ARG A 219      15.114 -33.299  -8.717  1.00  1.17           H  
ATOM   3509 1HB  ARG A 219      17.148 -33.084 -10.859  1.00  1.17           H  
ATOM   3510 2HB  ARG A 219      16.963 -34.615 -10.069  1.00  1.17           H  
ATOM   3511 1HG  ARG A 219      14.476 -34.360 -10.812  1.00  1.17           H  
ATOM   3512 2HG  ARG A 219      15.047 -32.962 -11.762  1.00  1.17           H  
ATOM   3513 1HD  ARG A 219      16.194 -35.712 -11.953  1.00  1.17           H  
ATOM   3514 2HD  ARG A 219      14.936 -35.093 -13.029  1.00  1.17           H  
ATOM   3515  HE  ARG A 219      17.806 -34.305 -12.885  1.00  1.17           H  
ATOM   3516 1HH1 ARG A 219      14.596 -33.699 -14.246  1.00  1.17           H  
ATOM   3517 2HH1 ARG A 219      15.190 -32.745 -15.587  1.00  1.17           H  
ATOM   3518 1HH2 ARG A 219      18.562 -33.068 -14.659  1.00  1.17           H  
ATOM   3519 2HH2 ARG A 219      17.437 -32.387 -15.815  1.00  1.17           H  
ATOM   3520  N   ARG A 220      18.290 -32.509  -8.060  1.00  1.07           N  
ATOM   3521  CA  ARG A 220      19.285 -32.555  -6.988  1.00  1.07           C  
ATOM   3522  C   ARG A 220      18.709 -32.071  -5.669  1.00  1.07           C  
ATOM   3523  O   ARG A 220      18.943 -32.666  -4.621  1.00  1.07           O  
ATOM   3524  CB  ARG A 220      20.495 -31.681  -7.321  1.00  1.07           C  
ATOM   3525  CG  ARG A 220      21.600 -31.735  -6.279  1.00  1.07           C  
ATOM   3526  CD  ARG A 220      22.746 -30.816  -6.537  1.00  1.07           C  
ATOM   3527  NE  ARG A 220      23.558 -31.230  -7.680  1.00  1.07           N  
ATOM   3528  CZ  ARG A 220      24.502 -30.466  -8.275  1.00  1.07           C  
ATOM   3529  NH1 ARG A 220      24.747 -29.255  -7.831  1.00  1.07           N  
ATOM   3530  NH2 ARG A 220      25.184 -30.937  -9.304  1.00  1.07           N  
ATOM   3531  H   ARG A 220      18.549 -32.100  -8.957  1.00  1.07           H  
ATOM   3532  HA  ARG A 220      19.612 -33.585  -6.857  1.00  1.07           H  
ATOM   3533 1HB  ARG A 220      20.918 -31.989  -8.275  1.00  1.07           H  
ATOM   3534 2HB  ARG A 220      20.180 -30.643  -7.422  1.00  1.07           H  
ATOM   3535 1HG  ARG A 220      21.194 -31.537  -5.295  1.00  1.07           H  
ATOM   3536 2HG  ARG A 220      22.013 -32.719  -6.306  1.00  1.07           H  
ATOM   3537 1HD  ARG A 220      22.373 -29.813  -6.728  1.00  1.07           H  
ATOM   3538 2HD  ARG A 220      23.382 -30.803  -5.657  1.00  1.07           H  
ATOM   3539  HE  ARG A 220      23.416 -32.166  -8.040  1.00  1.07           H  
ATOM   3540 1HH1 ARG A 220      24.238 -28.900  -7.036  1.00  1.07           H  
ATOM   3541 2HH1 ARG A 220      25.459 -28.692  -8.269  1.00  1.07           H  
ATOM   3542 1HH2 ARG A 220      25.005 -31.870  -9.639  1.00  1.07           H  
ATOM   3543 2HH2 ARG A 220      25.891 -30.368  -9.741  1.00  1.07           H  
ATOM   3544  N   GLU A 221      17.958 -30.982  -5.723  1.00  0.99           N  
ATOM   3545  CA  GLU A 221      17.394 -30.361  -4.535  1.00  0.99           C  
ATOM   3546  C   GLU A 221      16.413 -31.282  -3.826  1.00  0.99           C  
ATOM   3547  O   GLU A 221      16.405 -31.366  -2.592  1.00  0.99           O  
ATOM   3548  CB  GLU A 221      16.735 -29.064  -4.953  1.00  0.99           C  
ATOM   3549  CG  GLU A 221      17.740 -28.022  -5.400  1.00  0.99           C  
ATOM   3550  CD  GLU A 221      17.127 -26.882  -6.105  1.00  0.99           C  
ATOM   3551  OE1 GLU A 221      15.924 -26.891  -6.259  1.00  0.99           O  
ATOM   3552  OE2 GLU A 221      17.864 -26.019  -6.565  1.00  0.99           O  
ATOM   3553  H   GLU A 221      17.767 -30.575  -6.627  1.00  0.99           H  
ATOM   3554  HA  GLU A 221      18.206 -30.134  -3.850  1.00  0.99           H  
ATOM   3555 1HB  GLU A 221      16.055 -29.243  -5.772  1.00  0.99           H  
ATOM   3556 2HB  GLU A 221      16.165 -28.680  -4.156  1.00  0.99           H  
ATOM   3557 1HG  GLU A 221      18.239 -27.644  -4.513  1.00  0.99           H  
ATOM   3558 2HG  GLU A 221      18.486 -28.493  -6.040  1.00  0.99           H  
ATOM   3559  N   LEU A 222      15.614 -32.014  -4.600  1.00  0.94           N  
ATOM   3560  CA  LEU A 222      14.657 -32.925  -3.995  1.00  0.94           C  
ATOM   3561  C   LEU A 222      15.411 -34.021  -3.256  1.00  0.94           C  
ATOM   3562  O   LEU A 222      15.045 -34.418  -2.142  1.00  0.94           O  
ATOM   3563  CB  LEU A 222      13.773 -33.534  -5.073  1.00  0.94           C  
ATOM   3564  CG  LEU A 222      12.857 -32.551  -5.768  1.00  0.94           C  
ATOM   3565  CD1 LEU A 222      12.137 -33.262  -6.908  1.00  0.94           C  
ATOM   3566  CD2 LEU A 222      11.923 -31.965  -4.757  1.00  0.94           C  
ATOM   3567  H   LEU A 222      15.655 -31.896  -5.617  1.00  0.94           H  
ATOM   3568  HA  LEU A 222      14.043 -32.374  -3.284  1.00  0.94           H  
ATOM   3569 1HB  LEU A 222      14.411 -33.994  -5.830  1.00  0.94           H  
ATOM   3570 2HB  LEU A 222      13.158 -34.306  -4.622  1.00  0.94           H  
ATOM   3571  HG  LEU A 222      13.446 -31.753  -6.205  1.00  0.94           H  
ATOM   3572 1HD1 LEU A 222      11.502 -32.560  -7.429  1.00  0.94           H  
ATOM   3573 2HD1 LEU A 222      12.873 -33.660  -7.605  1.00  0.94           H  
ATOM   3574 3HD1 LEU A 222      11.535 -34.078  -6.510  1.00  0.94           H  
ATOM   3575 1HD2 LEU A 222      11.256 -31.249  -5.227  1.00  0.94           H  
ATOM   3576 2HD2 LEU A 222      11.357 -32.765  -4.326  1.00  0.94           H  
ATOM   3577 3HD2 LEU A 222      12.492 -31.466  -3.977  1.00  0.94           H  
ATOM   3578  N   PHE A 223      16.503 -34.484  -3.863  1.00  0.91           N  
ATOM   3579  CA  PHE A 223      17.313 -35.494  -3.211  1.00  0.91           C  
ATOM   3580  C   PHE A 223      17.935 -34.970  -1.944  1.00  0.91           C  
ATOM   3581  O   PHE A 223      17.964 -35.663  -0.927  1.00  0.91           O  
ATOM   3582  CB  PHE A 223      18.414 -35.977  -4.115  1.00  0.91           C  
ATOM   3583  CG  PHE A 223      17.987 -36.941  -5.077  1.00  0.91           C  
ATOM   3584  CD1 PHE A 223      16.795 -37.617  -4.908  1.00  0.91           C  
ATOM   3585  CD2 PHE A 223      18.777 -37.228  -6.137  1.00  0.91           C  
ATOM   3586  CE1 PHE A 223      16.433 -38.565  -5.785  1.00  0.91           C  
ATOM   3587  CE2 PHE A 223      18.418 -38.171  -7.007  1.00  0.91           C  
ATOM   3588  CZ  PHE A 223      17.251 -38.854  -6.833  1.00  0.91           C  
ATOM   3589  H   PHE A 223      16.755 -34.133  -4.791  1.00  0.91           H  
ATOM   3590  HA  PHE A 223      16.670 -36.333  -2.951  1.00  0.91           H  
ATOM   3591 1HB  PHE A 223      18.847 -35.139  -4.644  1.00  0.91           H  
ATOM   3592 2HB  PHE A 223      19.194 -36.418  -3.511  1.00  0.91           H  
ATOM   3593  HD1 PHE A 223      16.160 -37.388  -4.055  1.00  0.91           H  
ATOM   3594  HD2 PHE A 223      19.706 -36.694  -6.267  1.00  0.91           H  
ATOM   3595  HE1 PHE A 223      15.510 -39.109  -5.653  1.00  0.91           H  
ATOM   3596  HE2 PHE A 223      19.061 -38.400  -7.844  1.00  0.91           H  
ATOM   3597  HZ  PHE A 223      16.970 -39.634  -7.540  1.00  0.91           H  
ATOM   3598  N   LEU A 224      18.402 -33.727  -1.984  1.00  0.89           N  
ATOM   3599  CA  LEU A 224      19.039 -33.148  -0.822  1.00  0.89           C  
ATOM   3600  C   LEU A 224      18.043 -33.052   0.328  1.00  0.89           C  
ATOM   3601  O   LEU A 224      18.411 -33.312   1.472  1.00  0.89           O  
ATOM   3602  CB  LEU A 224      19.637 -31.787  -1.176  1.00  0.89           C  
ATOM   3603  CG  LEU A 224      20.856 -31.837  -2.134  1.00  0.89           C  
ATOM   3604  CD1 LEU A 224      21.221 -30.411  -2.541  1.00  0.89           C  
ATOM   3605  CD2 LEU A 224      22.015 -32.568  -1.465  1.00  0.89           C  
ATOM   3606  H   LEU A 224      18.356 -33.199  -2.855  1.00  0.89           H  
ATOM   3607  HA  LEU A 224      19.854 -33.801  -0.520  1.00  0.89           H  
ATOM   3608 1HB  LEU A 224      18.866 -31.190  -1.653  1.00  0.89           H  
ATOM   3609 2HB  LEU A 224      19.945 -31.287  -0.260  1.00  0.89           H  
ATOM   3610  HG  LEU A 224      20.602 -32.379  -3.015  1.00  0.89           H  
ATOM   3611 1HD1 LEU A 224      22.064 -30.428  -3.223  1.00  0.89           H  
ATOM   3612 2HD1 LEU A 224      20.374 -29.948  -3.033  1.00  0.89           H  
ATOM   3613 3HD1 LEU A 224      21.473 -29.838  -1.666  1.00  0.89           H  
ATOM   3614 1HD2 LEU A 224      22.855 -32.604  -2.158  1.00  0.89           H  
ATOM   3615 2HD2 LEU A 224      22.312 -32.057  -0.569  1.00  0.89           H  
ATOM   3616 3HD2 LEU A 224      21.709 -33.584  -1.215  1.00  0.89           H  
ATOM   3617  N   ASN A 225      16.771 -32.737   0.040  1.00  0.89           N  
ATOM   3618  CA  ASN A 225      15.767 -32.692   1.107  1.00  0.89           C  
ATOM   3619  C   ASN A 225      15.578 -34.066   1.759  1.00  0.89           C  
ATOM   3620  O   ASN A 225      15.527 -34.190   2.989  1.00  0.89           O  
ATOM   3621  CB  ASN A 225      14.422 -32.224   0.584  1.00  0.89           C  
ATOM   3622  CG  ASN A 225      14.314 -30.775   0.315  1.00  0.89           C  
ATOM   3623  OD1 ASN A 225      15.101 -29.950   0.794  1.00  0.89           O  
ATOM   3624  ND2 ASN A 225      13.304 -30.436  -0.439  1.00  0.89           N  
ATOM   3625  H   ASN A 225      16.516 -32.499  -0.922  1.00  0.89           H  
ATOM   3626  HA  ASN A 225      16.113 -32.004   1.878  1.00  0.89           H  
ATOM   3627 1HB  ASN A 225      14.205 -32.754  -0.345  1.00  0.89           H  
ATOM   3628 2HB  ASN A 225      13.645 -32.505   1.295  1.00  0.89           H  
ATOM   3629 1HD2 ASN A 225      13.131 -29.481  -0.655  1.00  0.89           H  
ATOM   3630 2HD2 ASN A 225      12.696 -31.138  -0.798  1.00  0.89           H  
ATOM   3631  N   ILE A 226      15.539 -35.113   0.934  1.00  0.91           N  
ATOM   3632  CA  ILE A 226      15.375 -36.468   1.451  1.00  0.91           C  
ATOM   3633  C   ILE A 226      16.590 -36.847   2.304  1.00  0.91           C  
ATOM   3634  O   ILE A 226      16.455 -37.386   3.403  1.00  0.91           O  
ATOM   3635  CB  ILE A 226      15.125 -37.458   0.293  1.00  0.91           C  
ATOM   3636  CG1 ILE A 226      13.739 -37.159  -0.318  1.00  0.91           C  
ATOM   3637  CG2 ILE A 226      15.207 -38.881   0.777  1.00  0.91           C  
ATOM   3638  CD1 ILE A 226      13.470 -37.864  -1.611  1.00  0.91           C  
ATOM   3639  H   ILE A 226      15.585 -34.953  -0.075  1.00  0.91           H  
ATOM   3640  HA  ILE A 226      14.499 -36.488   2.091  1.00  0.91           H  
ATOM   3641  HB  ILE A 226      15.873 -37.296  -0.484  1.00  0.91           H  
ATOM   3642 1HG1 ILE A 226      12.969 -37.445   0.398  1.00  0.91           H  
ATOM   3643 2HG1 ILE A 226      13.666 -36.082  -0.498  1.00  0.91           H  
ATOM   3644 1HG2 ILE A 226      15.037 -39.563  -0.052  1.00  0.91           H  
ATOM   3645 2HG2 ILE A 226      16.196 -39.036   1.176  1.00  0.91           H  
ATOM   3646 3HG2 ILE A 226      14.462 -39.056   1.550  1.00  0.91           H  
ATOM   3647 1HD1 ILE A 226      12.477 -37.591  -1.968  1.00  0.91           H  
ATOM   3648 2HD1 ILE A 226      14.221 -37.567  -2.346  1.00  0.91           H  
ATOM   3649 3HD1 ILE A 226      13.518 -38.929  -1.453  1.00  0.91           H  
ATOM   3650  N   ILE A 227      17.776 -36.514   1.812  1.00  0.95           N  
ATOM   3651  CA  ILE A 227      19.022 -36.760   2.521  1.00  0.95           C  
ATOM   3652  C   ILE A 227      19.105 -35.971   3.828  1.00  0.95           C  
ATOM   3653  O   ILE A 227      19.567 -36.506   4.839  1.00  0.95           O  
ATOM   3654  CB  ILE A 227      20.212 -36.448   1.623  1.00  0.95           C  
ATOM   3655  CG1 ILE A 227      20.271 -37.483   0.506  1.00  0.95           C  
ATOM   3656  CG2 ILE A 227      21.455 -36.437   2.384  1.00  0.95           C  
ATOM   3657  CD1 ILE A 227      21.218 -37.134  -0.597  1.00  0.95           C  
ATOM   3658  H   ILE A 227      17.815 -36.079   0.892  1.00  0.95           H  
ATOM   3659  HA  ILE A 227      19.067 -37.815   2.764  1.00  0.95           H  
ATOM   3660  HB  ILE A 227      20.067 -35.477   1.164  1.00  0.95           H  
ATOM   3661 1HG1 ILE A 227      20.569 -38.444   0.927  1.00  0.95           H  
ATOM   3662 2HG1 ILE A 227      19.278 -37.583   0.085  1.00  0.95           H  
ATOM   3663 1HG2 ILE A 227      22.228 -36.213   1.691  1.00  0.95           H  
ATOM   3664 2HG2 ILE A 227      21.418 -35.674   3.160  1.00  0.95           H  
ATOM   3665 3HG2 ILE A 227      21.627 -37.411   2.837  1.00  0.95           H  
ATOM   3666 1HD1 ILE A 227      21.198 -37.916  -1.359  1.00  0.95           H  
ATOM   3667 2HD1 ILE A 227      20.914 -36.185  -1.042  1.00  0.95           H  
ATOM   3668 3HD1 ILE A 227      22.224 -37.046  -0.196  1.00  0.95           H  
ATOM   3669  N   SER A 228      18.667 -34.712   3.828  1.00  1.03           N  
ATOM   3670  CA  SER A 228      18.715 -33.874   5.023  1.00  1.03           C  
ATOM   3671  C   SER A 228      17.991 -34.565   6.163  1.00  1.03           C  
ATOM   3672  O   SER A 228      18.507 -34.671   7.278  1.00  1.03           O  
ATOM   3673  CB  SER A 228      18.018 -32.545   4.775  1.00  1.03           C  
ATOM   3674  OG  SER A 228      18.108 -31.705   5.901  1.00  1.03           O  
ATOM   3675  H   SER A 228      18.312 -34.311   2.967  1.00  1.03           H  
ATOM   3676  HA  SER A 228      19.755 -33.709   5.301  1.00  1.03           H  
ATOM   3677 1HB  SER A 228      18.420 -32.055   3.911  1.00  1.03           H  
ATOM   3678 2HB  SER A 228      16.969 -32.737   4.561  1.00  1.03           H  
ATOM   3679  HG  SER A 228      17.654 -30.896   5.656  1.00  1.03           H  
ATOM   3680  N   LYS A 229      16.832 -35.135   5.865  1.00  1.15           N  
ATOM   3681  CA  LYS A 229      16.037 -35.831   6.867  1.00  1.15           C  
ATOM   3682  C   LYS A 229      16.709 -37.106   7.410  1.00  1.15           C  
ATOM   3683  O   LYS A 229      16.302 -37.623   8.454  1.00  1.15           O  
ATOM   3684  CB  LYS A 229      14.683 -36.170   6.285  1.00  1.15           C  
ATOM   3685  CG  LYS A 229      13.842 -34.955   5.913  1.00  1.15           C  
ATOM   3686  CD  LYS A 229      13.434 -34.110   7.101  1.00  1.15           C  
ATOM   3687  CE  LYS A 229      12.518 -32.967   6.641  1.00  1.15           C  
ATOM   3688  NZ  LYS A 229      12.125 -32.060   7.762  1.00  1.15           N  
ATOM   3689  H   LYS A 229      16.461 -35.030   4.915  1.00  1.15           H  
ATOM   3690  HA  LYS A 229      15.890 -35.153   7.707  1.00  1.15           H  
ATOM   3691 1HB  LYS A 229      14.835 -36.749   5.378  1.00  1.15           H  
ATOM   3692 2HB  LYS A 229      14.123 -36.786   6.983  1.00  1.15           H  
ATOM   3693 1HG  LYS A 229      14.413 -34.333   5.230  1.00  1.15           H  
ATOM   3694 2HG  LYS A 229      12.964 -35.276   5.414  1.00  1.15           H  
ATOM   3695 1HD  LYS A 229      12.905 -34.727   7.830  1.00  1.15           H  
ATOM   3696 2HD  LYS A 229      14.323 -33.691   7.575  1.00  1.15           H  
ATOM   3697 1HE  LYS A 229      13.037 -32.385   5.881  1.00  1.15           H  
ATOM   3698 2HE  LYS A 229      11.615 -33.396   6.202  1.00  1.15           H  
ATOM   3699 1HZ  LYS A 229      11.522 -31.325   7.403  1.00  1.15           H  
ATOM   3700 2HZ  LYS A 229      11.631 -32.586   8.470  1.00  1.15           H  
ATOM   3701 3HZ  LYS A 229      12.952 -31.648   8.168  1.00  1.15           H  
ATOM   3702  N   PHE A 230      17.697 -37.638   6.685  1.00  1.30           N  
ATOM   3703  CA  PHE A 230      18.401 -38.850   7.077  1.00  1.30           C  
ATOM   3704  C   PHE A 230      19.720 -38.523   7.793  1.00  1.30           C  
ATOM   3705  O   PHE A 230      20.142 -39.245   8.701  1.00  1.30           O  
ATOM   3706  CB  PHE A 230      18.817 -39.673   5.852  1.00  1.30           C  
ATOM   3707  CG  PHE A 230      17.767 -40.224   4.928  1.00  1.30           C  
ATOM   3708  CD1 PHE A 230      16.475 -40.509   5.301  1.00  1.30           C  
ATOM   3709  CD2 PHE A 230      18.140 -40.488   3.629  1.00  1.30           C  
ATOM   3710  CE1 PHE A 230      15.596 -41.048   4.362  1.00  1.30           C  
ATOM   3711  CE2 PHE A 230      17.286 -41.026   2.726  1.00  1.30           C  
ATOM   3712  CZ  PHE A 230      16.006 -41.313   3.083  1.00  1.30           C  
ATOM   3713  H   PHE A 230      18.010 -37.166   5.846  1.00  1.30           H  
ATOM   3714  HA  PHE A 230      17.766 -39.435   7.741  1.00  1.30           H  
ATOM   3715 1HB  PHE A 230      19.466 -39.060   5.244  1.00  1.30           H  
ATOM   3716 2HB  PHE A 230      19.423 -40.509   6.191  1.00  1.30           H  
ATOM   3717  HD1 PHE A 230      16.145 -40.309   6.324  1.00  1.30           H  
ATOM   3718  HD2 PHE A 230      19.157 -40.261   3.330  1.00  1.30           H  
ATOM   3719  HE1 PHE A 230      14.575 -41.265   4.645  1.00  1.30           H  
ATOM   3720  HE2 PHE A 230      17.634 -41.221   1.731  1.00  1.30           H  
ATOM   3721  HZ  PHE A 230      15.316 -41.738   2.362  1.00  1.30           H  
ATOM   3722  N   THR A 231      20.383 -37.449   7.342  1.00  1.49           N  
ATOM   3723  CA  THR A 231      21.736 -37.113   7.791  1.00  1.49           C  
ATOM   3724  C   THR A 231      21.925 -35.834   8.593  1.00  1.49           C  
ATOM   3725  O   THR A 231      22.952 -35.669   9.249  1.00  1.49           O  
ATOM   3726  CB  THR A 231      22.623 -36.899   6.562  1.00  1.49           C  
ATOM   3727  OG1 THR A 231      22.103 -35.773   5.811  1.00  1.49           O  
ATOM   3728  CG2 THR A 231      22.623 -38.115   5.703  1.00  1.49           C  
ATOM   3729  H   THR A 231      19.960 -36.899   6.600  1.00  1.49           H  
ATOM   3730  HA  THR A 231      22.108 -37.944   8.388  1.00  1.49           H  
ATOM   3731  HB  THR A 231      23.639 -36.676   6.883  1.00  1.49           H  
ATOM   3732  HG1 THR A 231      21.210 -36.011   5.461  1.00  1.49           H  
ATOM   3733 1HG2 THR A 231      23.249 -37.959   4.836  1.00  1.49           H  
ATOM   3734 2HG2 THR A 231      23.005 -38.942   6.287  1.00  1.49           H  
ATOM   3735 3HG2 THR A 231      21.617 -38.331   5.376  1.00  1.49           H  
ATOM   3736  N   ARG A 232      21.000 -34.888   8.473  1.00  1.67           N  
ATOM   3737  CA  ARG A 232      21.126 -33.551   9.052  1.00  1.67           C  
ATOM   3738  C   ARG A 232      22.387 -32.816   8.550  1.00  1.67           C  
ATOM   3739  O   ARG A 232      22.889 -31.908   9.216  1.00  1.67           O  
ATOM   3740  CB  ARG A 232      21.155 -33.626  10.576  1.00  1.67           C  
ATOM   3741  CG  ARG A 232      19.935 -34.297  11.205  1.00  1.67           C  
ATOM   3742  CD  ARG A 232      20.007 -34.288  12.694  1.00  1.67           C  
ATOM   3743  NE  ARG A 232      18.862 -34.956  13.299  1.00  1.67           N  
ATOM   3744  CZ  ARG A 232      18.710 -35.175  14.622  1.00  1.67           C  
ATOM   3745  NH1 ARG A 232      19.634 -34.776  15.471  1.00  1.67           N  
ATOM   3746  NH2 ARG A 232      17.631 -35.795  15.069  1.00  1.67           N  
ATOM   3747  H   ARG A 232      20.153 -35.069   7.949  1.00  1.67           H  
ATOM   3748  HA  ARG A 232      20.248 -32.976   8.754  1.00  1.67           H  
ATOM   3749 1HB  ARG A 232      22.041 -34.146  10.920  1.00  1.67           H  
ATOM   3750 2HB  ARG A 232      21.206 -32.616  10.975  1.00  1.67           H  
ATOM   3751 1HG  ARG A 232      19.032 -33.770  10.896  1.00  1.67           H  
ATOM   3752 2HG  ARG A 232      19.877 -35.335  10.871  1.00  1.67           H  
ATOM   3753 1HD  ARG A 232      20.912 -34.804  13.015  1.00  1.67           H  
ATOM   3754 2HD  ARG A 232      20.031 -33.259  13.050  1.00  1.67           H  
ATOM   3755  HE  ARG A 232      18.128 -35.281  12.681  1.00  1.67           H  
ATOM   3756 1HH1 ARG A 232      20.460 -34.303  15.133  1.00  1.67           H  
ATOM   3757 2HH1 ARG A 232      19.517 -34.943  16.460  1.00  1.67           H  
ATOM   3758 1HH2 ARG A 232      16.921 -36.104  14.419  1.00  1.67           H  
ATOM   3759 2HH2 ARG A 232      17.518 -35.961  16.058  1.00  1.67           H  
ATOM   3760  N   ASN A 233      22.856 -33.174   7.345  1.00  1.79           N  
ATOM   3761  CA  ASN A 233      24.027 -32.568   6.718  1.00  1.79           C  
ATOM   3762  C   ASN A 233      24.030 -32.677   5.214  1.00  1.79           C  
ATOM   3763  O   ASN A 233      24.554 -33.645   4.658  1.00  1.79           O  
ATOM   3764  CB  ASN A 233      25.305 -33.195   7.253  1.00  1.79           C  
ATOM   3765  CG  ASN A 233      26.602 -32.622   6.622  1.00  1.79           C  
ATOM   3766  OD1 ASN A 233      26.593 -32.175   5.450  1.00  1.79           O  
ATOM   3767  ND2 ASN A 233      27.688 -32.669   7.365  1.00  1.79           N  
ATOM   3768  H   ASN A 233      22.410 -33.948   6.849  1.00  1.79           H  
ATOM   3769  HA  ASN A 233      24.028 -31.507   6.964  1.00  1.79           H  
ATOM   3770 1HB  ASN A 233      25.349 -33.039   8.334  1.00  1.79           H  
ATOM   3771 2HB  ASN A 233      25.263 -34.267   7.095  1.00  1.79           H  
ATOM   3772 1HD2 ASN A 233      28.565 -32.354   7.002  1.00  1.79           H  
ATOM   3773 2HD2 ASN A 233      27.642 -33.049   8.292  1.00  1.79           H  
ATOM   3774  N   THR A 234      23.523 -31.642   4.542  1.00  1.83           N  
ATOM   3775  CA  THR A 234      23.484 -31.659   3.088  1.00  1.83           C  
ATOM   3776  C   THR A 234      24.689 -30.961   2.471  1.00  1.83           C  
ATOM   3777  O   THR A 234      24.990 -31.170   1.295  1.00  1.83           O  
ATOM   3778  CB  THR A 234      22.188 -31.045   2.542  1.00  1.83           C  
ATOM   3779  OG1 THR A 234      22.068 -29.678   2.960  1.00  1.83           O  
ATOM   3780  CG2 THR A 234      21.010 -31.846   2.980  1.00  1.83           C  
ATOM   3781  H   THR A 234      23.121 -30.864   5.047  1.00  1.83           H  
ATOM   3782  HA  THR A 234      23.492 -32.691   2.764  1.00  1.83           H  
ATOM   3783  HB  THR A 234      22.218 -31.063   1.466  1.00  1.83           H  
ATOM   3784  HG1 THR A 234      22.541 -29.111   2.312  1.00  1.83           H  
ATOM   3785 1HG2 THR A 234      20.115 -31.402   2.552  1.00  1.83           H  
ATOM   3786 2HG2 THR A 234      21.108 -32.877   2.625  1.00  1.83           H  
ATOM   3787 3HG2 THR A 234      20.950 -31.839   4.063  1.00  1.83           H  
ATOM   3788  N   LYS A 235      25.423 -30.169   3.254  1.00  1.78           N  
ATOM   3789  CA  LYS A 235      26.563 -29.459   2.674  1.00  1.78           C  
ATOM   3790  C   LYS A 235      27.611 -30.417   2.102  1.00  1.78           C  
ATOM   3791  O   LYS A 235      28.293 -30.086   1.132  1.00  1.78           O  
ATOM   3792  CB  LYS A 235      27.190 -28.503   3.693  1.00  1.78           C  
ATOM   3793  CG  LYS A 235      27.841 -29.173   4.894  1.00  1.78           C  
ATOM   3794  CD  LYS A 235      28.451 -28.158   5.842  1.00  1.78           C  
ATOM   3795  CE  LYS A 235      29.061 -28.841   7.057  1.00  1.78           C  
ATOM   3796  NZ  LYS A 235      29.691 -27.870   7.965  1.00  1.78           N  
ATOM   3797  H   LYS A 235      25.173 -30.046   4.223  1.00  1.78           H  
ATOM   3798  HA  LYS A 235      26.199 -28.855   1.847  1.00  1.78           H  
ATOM   3799 1HB  LYS A 235      27.951 -27.900   3.198  1.00  1.78           H  
ATOM   3800 2HB  LYS A 235      26.425 -27.822   4.064  1.00  1.78           H  
ATOM   3801 1HG  LYS A 235      27.089 -29.729   5.439  1.00  1.78           H  
ATOM   3802 2HG  LYS A 235      28.617 -29.861   4.570  1.00  1.78           H  
ATOM   3803 1HD  LYS A 235      29.229 -27.596   5.324  1.00  1.78           H  
ATOM   3804 2HD  LYS A 235      27.687 -27.456   6.180  1.00  1.78           H  
ATOM   3805 1HE  LYS A 235      28.272 -29.365   7.598  1.00  1.78           H  
ATOM   3806 2HE  LYS A 235      29.808 -29.564   6.737  1.00  1.78           H  
ATOM   3807 1HZ  LYS A 235      30.073 -28.328   8.767  1.00  1.78           H  
ATOM   3808 2HZ  LYS A 235      30.422 -27.389   7.477  1.00  1.78           H  
ATOM   3809 3HZ  LYS A 235      28.993 -27.180   8.278  1.00  1.78           H  
ATOM   3810  N   GLN A 236      27.691 -31.639   2.644  1.00  1.66           N  
ATOM   3811  CA  GLN A 236      28.613 -32.650   2.125  1.00  1.66           C  
ATOM   3812  C   GLN A 236      28.114 -33.256   0.788  1.00  1.66           C  
ATOM   3813  O   GLN A 236      28.851 -33.971   0.107  1.00  1.66           O  
ATOM   3814  CB  GLN A 236      28.831 -33.759   3.161  1.00  1.66           C  
ATOM   3815  CG  GLN A 236      27.660 -34.641   3.344  1.00  1.66           C  
ATOM   3816  CD  GLN A 236      27.815 -35.645   4.461  1.00  1.66           C  
ATOM   3817  OE1 GLN A 236      28.833 -36.345   4.563  1.00  1.66           O  
ATOM   3818  NE2 GLN A 236      26.795 -35.735   5.311  1.00  1.66           N  
ATOM   3819  H   GLN A 236      27.135 -31.859   3.474  1.00  1.66           H  
ATOM   3820  HA  GLN A 236      29.572 -32.170   1.934  1.00  1.66           H  
ATOM   3821 1HB  GLN A 236      29.680 -34.375   2.869  1.00  1.66           H  
ATOM   3822 2HB  GLN A 236      29.058 -33.313   4.128  1.00  1.66           H  
ATOM   3823 1HG  GLN A 236      26.790 -34.025   3.547  1.00  1.66           H  
ATOM   3824 2HG  GLN A 236      27.524 -35.193   2.420  1.00  1.66           H  
ATOM   3825 1HE2 GLN A 236      26.825 -36.383   6.070  1.00  1.66           H  
ATOM   3826 2HE2 GLN A 236      25.967 -35.128   5.184  1.00  1.66           H  
ATOM   3827  N   TYR A 237      26.841 -33.005   0.458  1.00  1.50           N  
ATOM   3828  CA  TYR A 237      26.140 -33.546  -0.704  1.00  1.50           C  
ATOM   3829  C   TYR A 237      25.809 -32.542  -1.822  1.00  1.50           C  
ATOM   3830  O   TYR A 237      25.508 -32.949  -2.943  1.00  1.50           O  
ATOM   3831  CB  TYR A 237      24.830 -34.197  -0.243  1.00  1.50           C  
ATOM   3832  CG  TYR A 237      24.959 -35.441   0.595  1.00  1.50           C  
ATOM   3833  CD1 TYR A 237      24.746 -35.421   1.933  1.00  1.50           C  
ATOM   3834  CD2 TYR A 237      25.266 -36.612   0.001  1.00  1.50           C  
ATOM   3835  CE1 TYR A 237      24.841 -36.586   2.674  1.00  1.50           C  
ATOM   3836  CE2 TYR A 237      25.368 -37.752   0.720  1.00  1.50           C  
ATOM   3837  CZ  TYR A 237      25.158 -37.765   2.035  1.00  1.50           C  
ATOM   3838  OH  TYR A 237      25.257 -38.964   2.717  1.00  1.50           O  
ATOM   3839  H   TYR A 237      26.309 -32.377   1.041  1.00  1.50           H  
ATOM   3840  HA  TYR A 237      26.774 -34.311  -1.139  1.00  1.50           H  
ATOM   3841 1HB  TYR A 237      24.278 -33.469   0.348  1.00  1.50           H  
ATOM   3842 2HB  TYR A 237      24.226 -34.422  -1.083  1.00  1.50           H  
ATOM   3843  HD1 TYR A 237      24.500 -34.508   2.415  1.00  1.50           H  
ATOM   3844  HD2 TYR A 237      25.429 -36.642  -1.051  1.00  1.50           H  
ATOM   3845  HE1 TYR A 237      24.660 -36.556   3.745  1.00  1.50           H  
ATOM   3846  HE2 TYR A 237      25.617 -38.658   0.241  1.00  1.50           H  
ATOM   3847  HH  TYR A 237      25.478 -39.692   2.074  1.00  1.50           H  
ATOM   3848  N   HIS A 238      25.890 -31.239  -1.556  1.00  1.33           N  
ATOM   3849  CA  HIS A 238      25.450 -30.241  -2.555  1.00  1.33           C  
ATOM   3850  C   HIS A 238      26.192 -30.328  -3.896  1.00  1.33           C  
ATOM   3851  O   HIS A 238      25.628 -30.001  -4.939  1.00  1.33           O  
ATOM   3852  CB  HIS A 238      25.640 -28.797  -2.061  1.00  1.33           C  
ATOM   3853  CG  HIS A 238      24.790 -28.397  -0.906  1.00  1.33           C  
ATOM   3854  ND1 HIS A 238      24.939 -27.192  -0.261  1.00  1.33           N  
ATOM   3855  CD2 HIS A 238      23.804 -29.043  -0.268  1.00  1.33           C  
ATOM   3856  CE1 HIS A 238      24.081 -27.137   0.748  1.00  1.33           C  
ATOM   3857  NE2 HIS A 238      23.381 -28.238   0.769  1.00  1.33           N  
ATOM   3858  H   HIS A 238      26.147 -30.948  -0.614  1.00  1.33           H  
ATOM   3859  HA  HIS A 238      24.393 -30.390  -2.758  1.00  1.33           H  
ATOM   3860 1HB  HIS A 238      26.685 -28.658  -1.768  1.00  1.33           H  
ATOM   3861 2HB  HIS A 238      25.443 -28.107  -2.880  1.00  1.33           H  
ATOM   3862  HD1 HIS A 238      25.565 -26.431  -0.559  1.00  1.33           H  
ATOM   3863  HD2 HIS A 238      23.361 -30.012  -0.417  1.00  1.33           H  
ATOM   3864  HE1 HIS A 238      24.050 -26.296   1.408  1.00  1.33           H  
ATOM   3865  N   ASP A 239      27.460 -30.733  -3.871  1.00  1.17           N  
ATOM   3866  CA  ASP A 239      28.272 -30.805  -5.086  1.00  1.17           C  
ATOM   3867  C   ASP A 239      28.219 -32.173  -5.788  1.00  1.17           C  
ATOM   3868  O   ASP A 239      28.892 -32.383  -6.800  1.00  1.17           O  
ATOM   3869  CB  ASP A 239      29.724 -30.466  -4.751  1.00  1.17           C  
ATOM   3870  CG  ASP A 239      29.904 -29.016  -4.297  1.00  1.17           C  
ATOM   3871  OD1 ASP A 239      29.101 -28.186  -4.657  1.00  1.17           O  
ATOM   3872  OD2 ASP A 239      30.838 -28.759  -3.584  1.00  1.17           O  
ATOM   3873  H   ASP A 239      27.867 -30.996  -2.986  1.00  1.17           H  
ATOM   3874  HA  ASP A 239      27.897 -30.059  -5.787  1.00  1.17           H  
ATOM   3875 1HB  ASP A 239      30.076 -31.131  -3.961  1.00  1.17           H  
ATOM   3876 2HB  ASP A 239      30.347 -30.638  -5.628  1.00  1.17           H  
ATOM   3877  N   MET A 240      27.464 -33.115  -5.233  1.00  1.04           N  
ATOM   3878  CA  MET A 240      27.352 -34.459  -5.793  1.00  1.04           C  
ATOM   3879  C   MET A 240      26.348 -34.512  -6.939  1.00  1.04           C  
ATOM   3880  O   MET A 240      25.450 -33.670  -7.034  1.00  1.04           O  
ATOM   3881  CB  MET A 240      27.046 -35.437  -4.681  1.00  1.04           C  
ATOM   3882  CG  MET A 240      28.215 -35.639  -3.728  1.00  1.04           C  
ATOM   3883  SD  MET A 240      27.845 -36.710  -2.351  1.00  1.04           S  
ATOM   3884  CE  MET A 240      27.455 -38.225  -3.153  1.00  1.04           C  
ATOM   3885  H   MET A 240      26.905 -32.902  -4.406  1.00  1.04           H  
ATOM   3886  HA  MET A 240      28.319 -34.734  -6.212  1.00  1.04           H  
ATOM   3887 1HB  MET A 240      26.234 -35.057  -4.112  1.00  1.04           H  
ATOM   3888 2HB  MET A 240      26.747 -36.392  -5.094  1.00  1.04           H  
ATOM   3889 1HG  MET A 240      29.059 -36.057  -4.274  1.00  1.04           H  
ATOM   3890 2HG  MET A 240      28.514 -34.670  -3.326  1.00  1.04           H  
ATOM   3891 1HE  MET A 240      27.227 -38.978  -2.408  1.00  1.04           H  
ATOM   3892 2HE  MET A 240      26.588 -38.073  -3.795  1.00  1.04           H  
ATOM   3893 3HE  MET A 240      28.307 -38.553  -3.747  1.00  1.04           H  
ATOM   3894  N   CYS A 241      26.494 -35.482  -7.846  1.00  0.93           N  
ATOM   3895  CA  CYS A 241      25.562 -35.534  -8.963  1.00  0.93           C  
ATOM   3896  C   CYS A 241      24.280 -36.191  -8.523  1.00  0.93           C  
ATOM   3897  O   CYS A 241      24.272 -36.959  -7.564  1.00  0.93           O  
ATOM   3898  CB  CYS A 241      26.146 -36.309 -10.146  1.00  0.93           C  
ATOM   3899  SG  CYS A 241      27.593 -35.542 -10.866  1.00  0.93           S  
ATOM   3900  H   CYS A 241      27.216 -36.216  -7.773  1.00  0.93           H  
ATOM   3901  HA  CYS A 241      25.345 -34.517  -9.287  1.00  0.93           H  
ATOM   3902 1HB  CYS A 241      26.421 -37.318  -9.828  1.00  0.93           H  
ATOM   3903 2HB  CYS A 241      25.392 -36.406 -10.925  1.00  0.93           H  
ATOM   3904  HG  CYS A 241      28.414 -35.866  -9.861  1.00  0.93           H  
ATOM   3905  N   GLU A 242      23.215 -35.980  -9.276  1.00  0.85           N  
ATOM   3906  CA  GLU A 242      21.929 -36.575  -8.945  1.00  0.85           C  
ATOM   3907  C   GLU A 242      22.029 -38.100  -8.899  1.00  0.85           C  
ATOM   3908  O   GLU A 242      21.422 -38.746  -8.050  1.00  0.85           O  
ATOM   3909  CB  GLU A 242      20.909 -36.078  -9.962  1.00  0.85           C  
ATOM   3910  CG  GLU A 242      20.637 -34.586  -9.766  1.00  0.85           C  
ATOM   3911  CD  GLU A 242      19.796 -33.889 -10.819  1.00  0.85           C  
ATOM   3912  OE1 GLU A 242      19.510 -34.485 -11.835  1.00  0.85           O  
ATOM   3913  OE2 GLU A 242      19.405 -32.741 -10.574  1.00  0.85           O  
ATOM   3914  H   GLU A 242      23.283 -35.357 -10.068  1.00  0.85           H  
ATOM   3915  HA  GLU A 242      21.630 -36.224  -7.957  1.00  0.85           H  
ATOM   3916 1HB  GLU A 242      21.275 -36.248 -10.975  1.00  0.85           H  
ATOM   3917 2HB  GLU A 242      19.971 -36.622  -9.844  1.00  0.85           H  
ATOM   3918 1HG  GLU A 242      20.127 -34.512  -8.833  1.00  0.85           H  
ATOM   3919 2HG  GLU A 242      21.589 -34.066  -9.666  1.00  0.85           H  
ATOM   3920  N   GLU A 243      22.860 -38.674  -9.759  1.00  0.79           N  
ATOM   3921  CA  GLU A 243      23.060 -40.117  -9.760  1.00  0.79           C  
ATOM   3922  C   GLU A 243      23.724 -40.581  -8.453  1.00  0.79           C  
ATOM   3923  O   GLU A 243      23.471 -41.690  -7.978  1.00  0.79           O  
ATOM   3924  CB  GLU A 243      23.957 -40.540 -10.924  1.00  0.79           C  
ATOM   3925  CG  GLU A 243      23.376 -40.376 -12.339  1.00  0.79           C  
ATOM   3926  CD  GLU A 243      22.178 -41.249 -12.641  1.00  0.79           C  
ATOM   3927  OE1 GLU A 243      22.232 -42.428 -12.396  1.00  0.79           O  
ATOM   3928  OE2 GLU A 243      21.212 -40.725 -13.151  1.00  0.79           O  
ATOM   3929  H   GLU A 243      23.346 -38.098 -10.429  1.00  0.79           H  
ATOM   3930  HA  GLU A 243      22.090 -40.606  -9.847  1.00  0.79           H  
ATOM   3931 1HB  GLU A 243      24.883 -39.960 -10.883  1.00  0.79           H  
ATOM   3932 2HB  GLU A 243      24.232 -41.588 -10.800  1.00  0.79           H  
ATOM   3933 1HG  GLU A 243      23.086 -39.333 -12.470  1.00  0.79           H  
ATOM   3934 2HG  GLU A 243      24.162 -40.594 -13.061  1.00  0.79           H  
ATOM   3935  N   ASP A 244      24.583 -39.737  -7.869  1.00  0.76           N  
ATOM   3936  CA  ASP A 244      25.341 -40.159  -6.706  1.00  0.76           C  
ATOM   3937  C   ASP A 244      24.444 -39.997  -5.499  1.00  0.76           C  
ATOM   3938  O   ASP A 244      24.447 -40.823  -4.584  1.00  0.76           O  
ATOM   3939  CB  ASP A 244      26.558 -39.254  -6.476  1.00  0.76           C  
ATOM   3940  CG  ASP A 244      27.621 -39.196  -7.582  1.00  0.76           C  
ATOM   3941  OD1 ASP A 244      28.102 -40.226  -7.997  1.00  0.76           O  
ATOM   3942  OD2 ASP A 244      27.977 -38.070  -7.977  1.00  0.76           O  
ATOM   3943  H   ASP A 244      24.697 -38.797  -8.218  1.00  0.76           H  
ATOM   3944  HA  ASP A 244      25.636 -41.205  -6.810  1.00  0.76           H  
ATOM   3945 1HB  ASP A 244      26.200 -38.246  -6.300  1.00  0.76           H  
ATOM   3946 2HB  ASP A 244      27.052 -39.585  -5.577  1.00  0.76           H  
ATOM   3947  N   LEU A 245      23.635 -38.945  -5.524  1.00  0.76           N  
ATOM   3948  CA  LEU A 245      22.734 -38.689  -4.428  1.00  0.76           C  
ATOM   3949  C   LEU A 245      21.672 -39.773  -4.401  1.00  0.76           C  
ATOM   3950  O   LEU A 245      21.268 -40.232  -3.333  1.00  0.76           O  
ATOM   3951  CB  LEU A 245      22.109 -37.323  -4.581  1.00  0.76           C  
ATOM   3952  CG  LEU A 245      23.066 -36.172  -4.447  1.00  0.76           C  
ATOM   3953  CD1 LEU A 245      22.334 -34.892  -4.698  1.00  0.76           C  
ATOM   3954  CD2 LEU A 245      23.686 -36.199  -3.124  1.00  0.76           C  
ATOM   3955  H   LEU A 245      23.683 -38.296  -6.310  1.00  0.76           H  
ATOM   3956  HA  LEU A 245      23.295 -38.720  -3.495  1.00  0.76           H  
ATOM   3957 1HB  LEU A 245      21.692 -37.268  -5.572  1.00  0.76           H  
ATOM   3958 2HB  LEU A 245      21.320 -37.208  -3.853  1.00  0.76           H  
ATOM   3959  HG  LEU A 245      23.847 -36.263  -5.200  1.00  0.76           H  
ATOM   3960 1HD1 LEU A 245      23.042 -34.059  -4.619  1.00  0.76           H  
ATOM   3961 2HD1 LEU A 245      21.906 -34.924  -5.698  1.00  0.76           H  
ATOM   3962 3HD1 LEU A 245      21.538 -34.765  -3.963  1.00  0.76           H  
ATOM   3963 1HD2 LEU A 245      24.372 -35.380  -3.049  1.00  0.76           H  
ATOM   3964 2HD2 LEU A 245      22.934 -36.096  -2.375  1.00  0.76           H  
ATOM   3965 3HD2 LEU A 245      24.217 -37.141  -2.990  1.00  0.76           H  
ATOM   3966  N   ALA A 246      21.239 -40.223  -5.583  1.00  0.78           N  
ATOM   3967  CA  ALA A 246      20.254 -41.284  -5.642  1.00  0.78           C  
ATOM   3968  C   ALA A 246      20.804 -42.541  -4.978  1.00  0.78           C  
ATOM   3969  O   ALA A 246      20.109 -43.166  -4.174  1.00  0.78           O  
ATOM   3970  CB  ALA A 246      19.889 -41.588  -7.081  1.00  0.78           C  
ATOM   3971  H   ALA A 246      21.569 -39.801  -6.450  1.00  0.78           H  
ATOM   3972  HA  ALA A 246      19.368 -40.959  -5.098  1.00  0.78           H  
ATOM   3973 1HB  ALA A 246      19.145 -42.374  -7.109  1.00  0.78           H  
ATOM   3974 2HB  ALA A 246      19.497 -40.709  -7.558  1.00  0.78           H  
ATOM   3975 3HB  ALA A 246      20.779 -41.914  -7.617  1.00  0.78           H  
ATOM   3976  N   ASP A 247      22.087 -42.868  -5.248  1.00  0.81           N  
ATOM   3977  CA  ASP A 247      22.712 -44.035  -4.619  1.00  0.81           C  
ATOM   3978  C   ASP A 247      22.792 -43.877  -3.099  1.00  0.81           C  
ATOM   3979  O   ASP A 247      22.551 -44.834  -2.353  1.00  0.81           O  
ATOM   3980  CB  ASP A 247      24.130 -44.279  -5.164  1.00  0.81           C  
ATOM   3981  CG  ASP A 247      24.204 -44.846  -6.606  1.00  0.81           C  
ATOM   3982  OD1 ASP A 247      23.204 -45.282  -7.129  1.00  0.81           O  
ATOM   3983  OD2 ASP A 247      25.290 -44.864  -7.147  1.00  0.81           O  
ATOM   3984  H   ASP A 247      22.620 -42.325  -5.933  1.00  0.81           H  
ATOM   3985  HA  ASP A 247      22.102 -44.910  -4.841  1.00  0.81           H  
ATOM   3986 1HB  ASP A 247      24.678 -43.336  -5.146  1.00  0.81           H  
ATOM   3987 2HB  ASP A 247      24.654 -44.962  -4.498  1.00  0.81           H  
ATOM   3988  N   GLU A 248      23.097 -42.664  -2.633  1.00  0.85           N  
ATOM   3989  CA  GLU A 248      23.170 -42.437  -1.193  1.00  0.85           C  
ATOM   3990  C   GLU A 248      21.806 -42.641  -0.560  1.00  0.85           C  
ATOM   3991  O   GLU A 248      21.692 -43.303   0.473  1.00  0.85           O  
ATOM   3992  CB  GLU A 248      23.689 -41.029  -0.921  1.00  0.85           C  
ATOM   3993  CG  GLU A 248      25.150 -40.853  -1.262  1.00  0.85           C  
ATOM   3994  CD  GLU A 248      26.107 -41.446  -0.222  1.00  0.85           C  
ATOM   3995  OE1 GLU A 248      26.016 -41.078   0.945  1.00  0.85           O  
ATOM   3996  OE2 GLU A 248      26.925 -42.256  -0.594  1.00  0.85           O  
ATOM   3997  H   GLU A 248      23.313 -41.910  -3.289  1.00  0.85           H  
ATOM   3998  HA  GLU A 248      23.862 -43.158  -0.761  1.00  0.85           H  
ATOM   3999 1HB  GLU A 248      23.118 -40.309  -1.503  1.00  0.85           H  
ATOM   4000 2HB  GLU A 248      23.552 -40.782   0.130  1.00  0.85           H  
ATOM   4001 1HG  GLU A 248      25.323 -41.384  -2.198  1.00  0.85           H  
ATOM   4002 2HG  GLU A 248      25.344 -39.821  -1.456  1.00  0.85           H  
ATOM   4003  N   ILE A 249      20.756 -42.164  -1.228  1.00  0.92           N  
ATOM   4004  CA  ILE A 249      19.422 -42.345  -0.693  1.00  0.92           C  
ATOM   4005  C   ILE A 249      19.099 -43.819  -0.642  1.00  0.92           C  
ATOM   4006  O   ILE A 249      18.651 -44.295   0.404  1.00  0.92           O  
ATOM   4007  CB  ILE A 249      18.379 -41.555  -1.496  1.00  0.92           C  
ATOM   4008  CG1 ILE A 249      18.587 -40.081  -1.251  1.00  0.92           C  
ATOM   4009  CG2 ILE A 249      16.967 -41.999  -1.164  1.00  0.92           C  
ATOM   4010  CD1 ILE A 249      17.836 -39.214  -2.184  1.00  0.92           C  
ATOM   4011  H   ILE A 249      20.901 -41.631  -2.085  1.00  0.92           H  
ATOM   4012  HA  ILE A 249      19.400 -41.961   0.317  1.00  0.92           H  
ATOM   4013  HB  ILE A 249      18.561 -41.722  -2.555  1.00  0.92           H  
ATOM   4014 1HG1 ILE A 249      18.282 -39.843  -0.236  1.00  0.92           H  
ATOM   4015 2HG1 ILE A 249      19.647 -39.858  -1.356  1.00  0.92           H  
ATOM   4016 1HG2 ILE A 249      16.260 -41.437  -1.759  1.00  0.92           H  
ATOM   4017 2HG2 ILE A 249      16.893 -43.044  -1.406  1.00  0.92           H  
ATOM   4018 3HG2 ILE A 249      16.743 -41.851  -0.128  1.00  0.92           H  
ATOM   4019 1HD1 ILE A 249      18.043 -38.176  -1.949  1.00  0.92           H  
ATOM   4020 2HD1 ILE A 249      18.163 -39.433  -3.199  1.00  0.92           H  
ATOM   4021 3HD1 ILE A 249      16.770 -39.400  -2.093  1.00  0.92           H  
ATOM   4022  N   GLU A 250      19.392 -44.565  -1.712  1.00  1.01           N  
ATOM   4023  CA  GLU A 250      19.125 -45.996  -1.689  1.00  1.01           C  
ATOM   4024  C   GLU A 250      19.832 -46.657  -0.511  1.00  1.01           C  
ATOM   4025  O   GLU A 250      19.261 -47.533   0.146  1.00  1.01           O  
ATOM   4026  CB  GLU A 250      19.539 -46.704  -2.981  1.00  1.01           C  
ATOM   4027  CG  GLU A 250      19.181 -48.215  -2.951  1.00  1.01           C  
ATOM   4028  CD  GLU A 250      19.542 -49.012  -4.188  1.00  1.01           C  
ATOM   4029  OE1 GLU A 250      20.103 -48.472  -5.103  1.00  1.01           O  
ATOM   4030  OE2 GLU A 250      19.234 -50.181  -4.208  1.00  1.01           O  
ATOM   4031  H   GLU A 250      19.772 -44.125  -2.552  1.00  1.01           H  
ATOM   4032  HA  GLU A 250      18.061 -46.141  -1.570  1.00  1.01           H  
ATOM   4033 1HB  GLU A 250      19.035 -46.239  -3.834  1.00  1.01           H  
ATOM   4034 2HB  GLU A 250      20.614 -46.601  -3.134  1.00  1.01           H  
ATOM   4035 1HG  GLU A 250      19.682 -48.663  -2.094  1.00  1.01           H  
ATOM   4036 2HG  GLU A 250      18.105 -48.300  -2.784  1.00  1.01           H  
ATOM   4037  N   ASP A 251      21.075 -46.252  -0.226  1.00  1.16           N  
ATOM   4038  CA  ASP A 251      21.807 -46.854   0.880  1.00  1.16           C  
ATOM   4039  C   ASP A 251      21.112 -46.624   2.227  1.00  1.16           C  
ATOM   4040  O   ASP A 251      21.136 -47.491   3.101  1.00  1.16           O  
ATOM   4041  CB  ASP A 251      23.235 -46.323   0.972  1.00  1.16           C  
ATOM   4042  CG  ASP A 251      24.078 -47.202   1.898  1.00  1.16           C  
ATOM   4043  OD1 ASP A 251      24.331 -48.336   1.538  1.00  1.16           O  
ATOM   4044  OD2 ASP A 251      24.401 -46.803   3.003  1.00  1.16           O  
ATOM   4045  H   ASP A 251      21.526 -45.539  -0.806  1.00  1.16           H  
ATOM   4046  HA  ASP A 251      21.853 -47.929   0.702  1.00  1.16           H  
ATOM   4047 1HB  ASP A 251      23.682 -46.288  -0.024  1.00  1.16           H  
ATOM   4048 2HB  ASP A 251      23.215 -45.297   1.360  1.00  1.16           H  
ATOM   4049  N   PHE A 252      20.459 -45.472   2.396  1.00  1.35           N  
ATOM   4050  CA  PHE A 252      19.750 -45.226   3.652  1.00  1.35           C  
ATOM   4051  C   PHE A 252      18.441 -46.008   3.665  1.00  1.35           C  
ATOM   4052  O   PHE A 252      18.078 -46.660   4.657  1.00  1.35           O  
ATOM   4053  CB  PHE A 252      19.434 -43.740   3.830  1.00  1.35           C  
ATOM   4054  CG  PHE A 252      20.622 -42.866   4.134  1.00  1.35           C  
ATOM   4055  CD1 PHE A 252      21.162 -42.067   3.153  1.00  1.35           C  
ATOM   4056  CD2 PHE A 252      21.197 -42.845   5.390  1.00  1.35           C  
ATOM   4057  CE1 PHE A 252      22.249 -41.272   3.388  1.00  1.35           C  
ATOM   4058  CE2 PHE A 252      22.294 -42.047   5.642  1.00  1.35           C  
ATOM   4059  CZ  PHE A 252      22.820 -41.265   4.629  1.00  1.35           C  
ATOM   4060  H   PHE A 252      20.493 -44.765   1.658  1.00  1.35           H  
ATOM   4061  HA  PHE A 252      20.371 -45.565   4.481  1.00  1.35           H  
ATOM   4062 1HB  PHE A 252      18.980 -43.378   2.909  1.00  1.35           H  
ATOM   4063 2HB  PHE A 252      18.700 -43.613   4.624  1.00  1.35           H  
ATOM   4064  HD1 PHE A 252      20.704 -42.077   2.180  1.00  1.35           H  
ATOM   4065  HD2 PHE A 252      20.778 -43.468   6.182  1.00  1.35           H  
ATOM   4066  HE1 PHE A 252      22.661 -40.652   2.590  1.00  1.35           H  
ATOM   4067  HE2 PHE A 252      22.749 -42.035   6.632  1.00  1.35           H  
ATOM   4068  HZ  PHE A 252      23.693 -40.638   4.818  1.00  1.35           H  
ATOM   4069  N   LEU A 253      17.767 -46.011   2.520  1.00  1.56           N  
ATOM   4070  CA  LEU A 253      16.477 -46.661   2.384  1.00  1.56           C  
ATOM   4071  C   LEU A 253      16.575 -48.153   2.605  1.00  1.56           C  
ATOM   4072  O   LEU A 253      15.675 -48.778   3.158  1.00  1.56           O  
ATOM   4073  CB  LEU A 253      15.923 -46.449   1.004  1.00  1.56           C  
ATOM   4074  CG  LEU A 253      15.539 -45.080   0.650  1.00  1.56           C  
ATOM   4075  CD1 LEU A 253      15.170 -45.108  -0.786  1.00  1.56           C  
ATOM   4076  CD2 LEU A 253      14.441 -44.593   1.551  1.00  1.56           C  
ATOM   4077  H   LEU A 253      18.143 -45.494   1.725  1.00  1.56           H  
ATOM   4078  HA  LEU A 253      15.805 -46.228   3.097  1.00  1.56           H  
ATOM   4079 1HB  LEU A 253      16.675 -46.767   0.290  1.00  1.56           H  
ATOM   4080 2HB  LEU A 253      15.070 -47.076   0.884  1.00  1.56           H  
ATOM   4081  HG  LEU A 253      16.367 -44.424   0.770  1.00  1.56           H  
ATOM   4082 1HD1 LEU A 253      14.911 -44.127  -1.103  1.00  1.56           H  
ATOM   4083 2HD1 LEU A 253      15.996 -45.452  -1.375  1.00  1.56           H  
ATOM   4084 3HD1 LEU A 253      14.336 -45.780  -0.926  1.00  1.56           H  
ATOM   4085 1HD2 LEU A 253      14.176 -43.581   1.286  1.00  1.56           H  
ATOM   4086 2HD2 LEU A 253      13.570 -45.238   1.459  1.00  1.56           H  
ATOM   4087 3HD2 LEU A 253      14.799 -44.607   2.575  1.00  1.56           H  
ATOM   4088  N   GLY A 254      17.697 -48.721   2.186  1.00  1.75           N  
ATOM   4089  CA  GLY A 254      17.938 -50.141   2.285  1.00  1.75           C  
ATOM   4090  C   GLY A 254      18.327 -50.595   3.689  1.00  1.75           C  
ATOM   4091  O   GLY A 254      18.508 -51.797   3.907  1.00  1.75           O  
ATOM   4092  H   GLY A 254      18.397 -48.147   1.717  1.00  1.75           H  
ATOM   4093 1HA  GLY A 254      17.045 -50.673   1.962  1.00  1.75           H  
ATOM   4094 2HA  GLY A 254      18.734 -50.403   1.588  1.00  1.75           H  
ATOM   4095  N   LYS A 255      18.458 -49.655   4.635  1.00  1.82           N  
ATOM   4096  CA  LYS A 255      18.829 -49.994   5.998  1.00  1.82           C  
ATOM   4097  C   LYS A 255      17.733 -49.645   7.010  1.00  1.82           C  
ATOM   4098  O   LYS A 255      17.361 -50.476   7.841  1.00  1.82           O  
ATOM   4099  CB  LYS A 255      20.121 -49.267   6.389  1.00  1.82           C  
ATOM   4100  CG  LYS A 255      21.398 -49.743   5.676  1.00  1.82           C  
ATOM   4101  CD  LYS A 255      22.628 -48.968   6.188  1.00  1.82           C  
ATOM   4102  CE  LYS A 255      23.947 -49.557   5.670  1.00  1.82           C  
ATOM   4103  NZ  LYS A 255      24.199 -49.244   4.240  1.00  1.82           N  
ATOM   4104  H   LYS A 255      18.294 -48.676   4.412  1.00  1.82           H  
ATOM   4105  HA  LYS A 255      19.002 -51.068   6.054  1.00  1.82           H  
ATOM   4106 1HB  LYS A 255      20.007 -48.201   6.168  1.00  1.82           H  
ATOM   4107 2HB  LYS A 255      20.280 -49.363   7.461  1.00  1.82           H  
ATOM   4108 1HG  LYS A 255      21.541 -50.807   5.850  1.00  1.82           H  
ATOM   4109 2HG  LYS A 255      21.299 -49.575   4.603  1.00  1.82           H  
ATOM   4110 1HD  LYS A 255      22.557 -47.932   5.832  1.00  1.82           H  
ATOM   4111 2HD  LYS A 255      22.638 -48.962   7.274  1.00  1.82           H  
ATOM   4112 1HE  LYS A 255      24.771 -49.169   6.264  1.00  1.82           H  
ATOM   4113 2HE  LYS A 255      23.907 -50.639   5.785  1.00  1.82           H  
ATOM   4114 1HZ  LYS A 255      25.060 -49.648   3.929  1.00  1.82           H  
ATOM   4115 2HZ  LYS A 255      23.455 -49.595   3.657  1.00  1.82           H  
ATOM   4116 3HZ  LYS A 255      24.265 -48.229   4.090  1.00  1.82           H  
ATOM   4117  N   GLY A 256      17.159 -48.444   6.925  1.00  1.75           N  
ATOM   4118  CA  GLY A 256      16.189 -47.987   7.939  1.00  1.75           C  
ATOM   4119  C   GLY A 256      14.759 -48.529   7.790  1.00  1.75           C  
ATOM   4120  O   GLY A 256      13.785 -47.783   7.820  1.00  1.75           O  
ATOM   4121  H   GLY A 256      17.441 -47.807   6.177  1.00  1.75           H  
ATOM   4122 1HA  GLY A 256      16.564 -48.262   8.924  1.00  1.75           H  
ATOM   4123 2HA  GLY A 256      16.157 -46.903   7.934  1.00  1.75           H  
ATOM   4124  N   GLY A 257      14.615 -49.831   7.652  1.00  1.56           N  
ATOM   4125  CA  GLY A 257      13.284 -50.425   7.575  1.00  1.56           C  
ATOM   4126  C   GLY A 257      12.405 -49.886   6.434  1.00  1.56           C  
ATOM   4127  O   GLY A 257      12.755 -49.964   5.257  1.00  1.56           O  
ATOM   4128  H   GLY A 257      15.459 -50.398   7.648  1.00  1.56           H  
ATOM   4129 1HA  GLY A 257      13.389 -51.504   7.464  1.00  1.56           H  
ATOM   4130 2HA  GLY A 257      12.775 -50.262   8.524  1.00  1.56           H  
ATOM   4131  N   LYS A 258      11.213 -49.419   6.827  1.00  1.31           N  
ATOM   4132  CA  LYS A 258      10.165 -48.877   5.952  1.00  1.31           C  
ATOM   4133  C   LYS A 258      10.066 -47.336   5.949  1.00  1.31           C  
ATOM   4134  O   LYS A 258       9.888 -46.716   7.012  1.00  1.31           O  
ATOM   4135  CB  LYS A 258       8.822 -49.493   6.393  1.00  1.31           C  
ATOM   4136  CG  LYS A 258       7.622 -49.016   5.645  1.00  1.31           C  
ATOM   4137  CD  LYS A 258       6.276 -49.694   6.118  1.00  1.31           C  
ATOM   4138  CE  LYS A 258       6.061 -51.070   5.516  1.00  1.31           C  
ATOM   4139  NZ  LYS A 258       4.775 -51.653   5.874  1.00  1.31           N  
ATOM   4140  H   LYS A 258      11.037 -49.420   7.819  1.00  1.31           H  
ATOM   4141  HA  LYS A 258      10.381 -49.187   4.929  1.00  1.31           H  
ATOM   4142 1HB  LYS A 258       8.867 -50.574   6.295  1.00  1.31           H  
ATOM   4143 2HB  LYS A 258       8.651 -49.275   7.448  1.00  1.31           H  
ATOM   4144 1HG  LYS A 258       7.585 -47.996   5.858  1.00  1.31           H  
ATOM   4145 2HG  LYS A 258       7.749 -49.122   4.582  1.00  1.31           H  
ATOM   4146 1HD  LYS A 258       6.305 -49.808   7.198  1.00  1.31           H  
ATOM   4147 2HD  LYS A 258       5.427 -49.074   5.869  1.00  1.31           H  
ATOM   4148 1HE  LYS A 258       6.091 -50.984   4.433  1.00  1.31           H  
ATOM   4149 2HE  LYS A 258       6.850 -51.737   5.860  1.00  1.31           H  
ATOM   4150 1HZ  LYS A 258       4.679 -52.560   5.447  1.00  1.31           H  
ATOM   4151 2HZ  LYS A 258       4.718 -51.749   6.885  1.00  1.31           H  
ATOM   4152 3HZ  LYS A 258       4.036 -51.051   5.554  1.00  1.31           H  
ATOM   4153  N   TYR A 259      10.103 -46.730   4.747  1.00  1.08           N  
ATOM   4154  CA  TYR A 259       9.980 -45.277   4.615  1.00  1.08           C  
ATOM   4155  C   TYR A 259       8.737 -44.843   3.832  1.00  1.08           C  
ATOM   4156  O   TYR A 259       8.351 -45.501   2.858  1.00  1.08           O  
ATOM   4157  CB  TYR A 259      11.203 -44.737   3.867  1.00  1.08           C  
ATOM   4158  CG  TYR A 259      12.521 -44.853   4.586  1.00  1.08           C  
ATOM   4159  CD1 TYR A 259      13.204 -46.061   4.648  1.00  1.08           C  
ATOM   4160  CD2 TYR A 259      13.084 -43.733   5.124  1.00  1.08           C  
ATOM   4161  CE1 TYR A 259      14.433 -46.117   5.270  1.00  1.08           C  
ATOM   4162  CE2 TYR A 259      14.316 -43.804   5.747  1.00  1.08           C  
ATOM   4163  CZ  TYR A 259      14.987 -44.967   5.818  1.00  1.08           C  
ATOM   4164  OH  TYR A 259      16.224 -44.988   6.424  1.00  1.08           O  
ATOM   4165  H   TYR A 259      10.288 -47.270   3.899  1.00  1.08           H  
ATOM   4166  HA  TYR A 259       9.928 -44.840   5.608  1.00  1.08           H  
ATOM   4167 1HB  TYR A 259      11.294 -45.238   2.910  1.00  1.08           H  
ATOM   4168 2HB  TYR A 259      11.037 -43.679   3.649  1.00  1.08           H  
ATOM   4169  HD1 TYR A 259      12.782 -46.966   4.209  1.00  1.08           H  
ATOM   4170  HD2 TYR A 259      12.556 -42.778   5.064  1.00  1.08           H  
ATOM   4171  HE1 TYR A 259      14.968 -47.065   5.314  1.00  1.08           H  
ATOM   4172  HE2 TYR A 259      14.759 -42.918   6.183  1.00  1.08           H  
ATOM   4173  HH  TYR A 259      16.378 -44.152   6.868  1.00  1.08           H  
ATOM   4174  N   LEU A 260       8.167 -43.699   4.233  1.00  0.92           N  
ATOM   4175  CA  LEU A 260       7.081 -43.047   3.490  1.00  0.92           C  
ATOM   4176  C   LEU A 260       7.506 -41.664   3.066  1.00  0.92           C  
ATOM   4177  O   LEU A 260       7.875 -40.839   3.905  1.00  0.92           O  
ATOM   4178  CB  LEU A 260       5.779 -42.903   4.303  1.00  0.92           C  
ATOM   4179  CG  LEU A 260       4.611 -42.112   3.624  1.00  0.92           C  
ATOM   4180  CD1 LEU A 260       4.151 -42.845   2.372  1.00  0.92           C  
ATOM   4181  CD2 LEU A 260       3.445 -41.989   4.613  1.00  0.92           C  
ATOM   4182  H   LEU A 260       8.527 -43.263   5.083  1.00  0.92           H  
ATOM   4183  HA  LEU A 260       6.867 -43.634   2.604  1.00  0.92           H  
ATOM   4184 1HB  LEU A 260       5.389 -43.841   4.486  1.00  0.92           H  
ATOM   4185 2HB  LEU A 260       6.007 -42.435   5.253  1.00  0.92           H  
ATOM   4186  HG  LEU A 260       4.959 -41.119   3.332  1.00  0.92           H  
ATOM   4187 1HD1 LEU A 260       3.342 -42.293   1.900  1.00  0.92           H  
ATOM   4188 2HD1 LEU A 260       4.975 -42.924   1.679  1.00  0.92           H  
ATOM   4189 3HD1 LEU A 260       3.807 -43.838   2.643  1.00  0.92           H  
ATOM   4190 1HD2 LEU A 260       2.624 -41.439   4.149  1.00  0.92           H  
ATOM   4191 2HD2 LEU A 260       3.104 -42.990   4.887  1.00  0.92           H  
ATOM   4192 3HD2 LEU A 260       3.776 -41.459   5.507  1.00  0.92           H  
ATOM   4193  N   ILE A 261       7.458 -41.417   1.772  1.00  0.82           N  
ATOM   4194  CA  ILE A 261       7.806 -40.105   1.263  1.00  0.82           C  
ATOM   4195  C   ILE A 261       6.542 -39.450   0.755  1.00  0.82           C  
ATOM   4196  O   ILE A 261       5.781 -40.094   0.040  1.00  0.82           O  
ATOM   4197  CB  ILE A 261       8.780 -40.172   0.086  1.00  0.82           C  
ATOM   4198  CG1 ILE A 261       9.967 -40.993   0.402  1.00  0.82           C  
ATOM   4199  CG2 ILE A 261       9.238 -38.756  -0.299  1.00  0.82           C  
ATOM   4200  CD1 ILE A 261      10.811 -40.524   1.557  1.00  0.82           C  
ATOM   4201  H   ILE A 261       7.169 -42.166   1.138  1.00  0.82           H  
ATOM   4202  HA  ILE A 261       8.224 -39.496   2.059  1.00  0.82           H  
ATOM   4203  HB  ILE A 261       8.287 -40.609  -0.754  1.00  0.82           H  
ATOM   4204 1HG1 ILE A 261       9.635 -42.015   0.602  1.00  0.82           H  
ATOM   4205 2HG1 ILE A 261      10.553 -40.995  -0.486  1.00  0.82           H  
ATOM   4206 1HG2 ILE A 261       9.917 -38.816  -1.146  1.00  0.82           H  
ATOM   4207 2HG2 ILE A 261       8.381 -38.148  -0.572  1.00  0.82           H  
ATOM   4208 3HG2 ILE A 261       9.752 -38.292   0.548  1.00  0.82           H  
ATOM   4209 1HD1 ILE A 261      11.661 -41.188   1.689  1.00  0.82           H  
ATOM   4210 2HD1 ILE A 261      11.169 -39.512   1.358  1.00  0.82           H  
ATOM   4211 3HD1 ILE A 261      10.210 -40.534   2.458  1.00  0.82           H  
ATOM   4212  N   VAL A 262       6.303 -38.209   1.135  1.00  0.78           N  
ATOM   4213  CA  VAL A 262       5.165 -37.486   0.608  1.00  0.78           C  
ATOM   4214  C   VAL A 262       5.702 -36.396  -0.321  1.00  0.78           C  
ATOM   4215  O   VAL A 262       6.488 -35.552   0.104  1.00  0.78           O  
ATOM   4216  CB  VAL A 262       4.322 -36.856   1.735  1.00  0.78           C  
ATOM   4217  CG1 VAL A 262       3.141 -36.100   1.120  1.00  0.78           C  
ATOM   4218  CG2 VAL A 262       3.868 -37.939   2.715  1.00  0.78           C  
ATOM   4219  H   VAL A 262       6.937 -37.761   1.784  1.00  0.78           H  
ATOM   4220  HA  VAL A 262       4.537 -38.165   0.043  1.00  0.78           H  
ATOM   4221  HB  VAL A 262       4.919 -36.133   2.267  1.00  0.78           H  
ATOM   4222 1HG1 VAL A 262       2.562 -35.633   1.913  1.00  0.78           H  
ATOM   4223 2HG1 VAL A 262       3.510 -35.321   0.441  1.00  0.78           H  
ATOM   4224 3HG1 VAL A 262       2.513 -36.795   0.561  1.00  0.78           H  
ATOM   4225 1HG2 VAL A 262       3.278 -37.478   3.500  1.00  0.78           H  
ATOM   4226 2HG2 VAL A 262       3.273 -38.670   2.216  1.00  0.78           H  
ATOM   4227 3HG2 VAL A 262       4.745 -38.427   3.146  1.00  0.78           H  
ATOM   4228  N   LEU A 263       5.310 -36.439  -1.592  1.00  0.78           N  
ATOM   4229  CA  LEU A 263       5.776 -35.470  -2.587  1.00  0.78           C  
ATOM   4230  C   LEU A 263       4.639 -34.532  -3.001  1.00  0.78           C  
ATOM   4231  O   LEU A 263       3.774 -34.925  -3.790  1.00  0.78           O  
ATOM   4232  CB  LEU A 263       6.276 -36.190  -3.844  1.00  0.78           C  
ATOM   4233  CG  LEU A 263       7.402 -37.240  -3.703  1.00  0.78           C  
ATOM   4234  CD1 LEU A 263       7.631 -37.891  -5.078  1.00  0.78           C  
ATOM   4235  CD2 LEU A 263       8.670 -36.581  -3.189  1.00  0.78           C  
ATOM   4236  H   LEU A 263       4.662 -37.172  -1.864  1.00  0.78           H  
ATOM   4237  HA  LEU A 263       6.584 -34.880  -2.160  1.00  0.78           H  
ATOM   4238 1HB  LEU A 263       5.427 -36.690  -4.308  1.00  0.78           H  
ATOM   4239 2HB  LEU A 263       6.637 -35.440  -4.524  1.00  0.78           H  
ATOM   4240  HG  LEU A 263       7.093 -38.017  -3.005  1.00  0.78           H  
ATOM   4241 1HD1 LEU A 263       8.404 -38.649  -5.003  1.00  0.78           H  
ATOM   4242 2HD1 LEU A 263       6.707 -38.356  -5.407  1.00  0.78           H  
ATOM   4243 3HD1 LEU A 263       7.934 -37.133  -5.802  1.00  0.78           H  
ATOM   4244 1HD2 LEU A 263       9.460 -37.325  -3.094  1.00  0.78           H  
ATOM   4245 2HD2 LEU A 263       8.992 -35.799  -3.877  1.00  0.78           H  
ATOM   4246 3HD2 LEU A 263       8.460 -36.154  -2.225  1.00  0.78           H  
ATOM   4247  N   ASP A 264       4.614 -33.314  -2.466  1.00  0.81           N  
ATOM   4248  CA  ASP A 264       3.485 -32.442  -2.783  1.00  0.81           C  
ATOM   4249  C   ASP A 264       3.593 -31.627  -4.062  1.00  0.81           C  
ATOM   4250  O   ASP A 264       4.636 -31.049  -4.356  1.00  0.81           O  
ATOM   4251  CB  ASP A 264       3.128 -31.509  -1.633  1.00  0.81           C  
ATOM   4252  CG  ASP A 264       2.337 -32.145  -0.536  1.00  0.81           C  
ATOM   4253  OD1 ASP A 264       1.548 -33.025  -0.804  1.00  0.81           O  
ATOM   4254  OD2 ASP A 264       2.471 -31.702   0.569  1.00  0.81           O  
ATOM   4255  H   ASP A 264       5.370 -33.017  -1.844  1.00  0.81           H  
ATOM   4256  HA  ASP A 264       2.656 -33.104  -2.903  1.00  0.81           H  
ATOM   4257 1HB  ASP A 264       4.044 -31.166  -1.191  1.00  0.81           H  
ATOM   4258 2HB  ASP A 264       2.585 -30.641  -2.018  1.00  0.81           H  
ATOM   4259  N   ASP A 265       2.453 -31.479  -4.750  1.00  0.85           N  
ATOM   4260  CA  ASP A 265       2.356 -30.683  -5.976  1.00  0.85           C  
ATOM   4261  C   ASP A 265       3.341 -31.091  -7.064  1.00  0.85           C  
ATOM   4262  O   ASP A 265       3.936 -30.242  -7.721  1.00  0.85           O  
ATOM   4263  CB  ASP A 265       2.466 -29.169  -5.689  1.00  0.85           C  
ATOM   4264  CG  ASP A 265       1.186 -28.584  -4.977  1.00  0.85           C  
ATOM   4265  OD1 ASP A 265       0.169 -29.252  -4.977  1.00  0.85           O  
ATOM   4266  OD2 ASP A 265       1.240 -27.485  -4.456  1.00  0.85           O  
ATOM   4267  H   ASP A 265       1.644 -32.008  -4.434  1.00  0.85           H  
ATOM   4268  HA  ASP A 265       1.360 -30.849  -6.386  1.00  0.85           H  
ATOM   4269 1HB  ASP A 265       3.338 -28.975  -5.068  1.00  0.85           H  
ATOM   4270 2HB  ASP A 265       2.623 -28.635  -6.626  1.00  0.85           H  
ATOM   4271  N   VAL A 266       3.487 -32.395  -7.289  1.00  0.91           N  
ATOM   4272  CA  VAL A 266       4.392 -32.841  -8.334  1.00  0.91           C  
ATOM   4273  C   VAL A 266       3.694 -32.605  -9.649  1.00  0.91           C  
ATOM   4274  O   VAL A 266       2.731 -33.292  -9.981  1.00  0.91           O  
ATOM   4275  CB  VAL A 266       4.701 -34.351  -8.204  1.00  0.91           C  
ATOM   4276  CG1 VAL A 266       5.595 -34.801  -9.349  1.00  0.91           C  
ATOM   4277  CG2 VAL A 266       5.372 -34.607  -6.891  1.00  0.91           C  
ATOM   4278  H   VAL A 266       2.932 -33.055  -6.750  1.00  0.91           H  
ATOM   4279  HA  VAL A 266       5.316 -32.258  -8.291  1.00  0.91           H  
ATOM   4280  HB  VAL A 266       3.767 -34.913  -8.256  1.00  0.91           H  
ATOM   4281 1HG1 VAL A 266       5.812 -35.860  -9.262  1.00  0.91           H  
ATOM   4282 2HG1 VAL A 266       5.100 -34.618 -10.293  1.00  0.91           H  
ATOM   4283 3HG1 VAL A 266       6.519 -34.240  -9.312  1.00  0.91           H  
ATOM   4284 1HG2 VAL A 266       5.582 -35.665  -6.786  1.00  0.91           H  
ATOM   4285 2HG2 VAL A 266       6.291 -34.054  -6.852  1.00  0.91           H  
ATOM   4286 3HG2 VAL A 266       4.715 -34.282  -6.084  1.00  0.91           H  
ATOM   4287  N   TRP A 267       4.193 -31.660 -10.428  1.00  0.98           N  
ATOM   4288  CA  TRP A 267       3.520 -31.304 -11.668  1.00  0.98           C  
ATOM   4289  C   TRP A 267       4.272 -31.835 -12.876  1.00  0.98           C  
ATOM   4290  O   TRP A 267       4.058 -31.394 -14.004  1.00  0.98           O  
ATOM   4291  CB  TRP A 267       3.333 -29.788 -11.743  1.00  0.98           C  
ATOM   4292  CG  TRP A 267       2.392 -29.250 -10.650  1.00  0.98           C  
ATOM   4293  CD1 TRP A 267       1.548 -29.978  -9.850  1.00  0.98           C  
ATOM   4294  CD2 TRP A 267       2.226 -27.878 -10.240  1.00  0.98           C  
ATOM   4295  NE1 TRP A 267       0.887 -29.153  -8.979  1.00  0.98           N  
ATOM   4296  CE2 TRP A 267       1.286 -27.870  -9.199  1.00  0.98           C  
ATOM   4297  CE3 TRP A 267       2.789 -26.672 -10.658  1.00  0.98           C  
ATOM   4298  CZ2 TRP A 267       0.902 -26.704  -8.571  1.00  0.98           C  
ATOM   4299  CZ3 TRP A 267       2.393 -25.504 -10.028  1.00  0.98           C  
ATOM   4300  CH2 TRP A 267       1.476 -25.523  -9.013  1.00  0.98           C  
ATOM   4301  H   TRP A 267       5.000 -31.135 -10.113  1.00  0.98           H  
ATOM   4302  HA  TRP A 267       2.527 -31.752 -11.666  1.00  0.98           H  
ATOM   4303 1HB  TRP A 267       4.302 -29.295 -11.638  1.00  0.98           H  
ATOM   4304 2HB  TRP A 267       2.927 -29.516 -12.716  1.00  0.98           H  
ATOM   4305  HD1 TRP A 267       1.423 -31.052  -9.887  1.00  0.98           H  
ATOM   4306  HE1 TRP A 267       0.220 -29.426  -8.269  1.00  0.98           H  
ATOM   4307  HE3 TRP A 267       3.519 -26.652 -11.462  1.00  0.98           H  
ATOM   4308  HZ2 TRP A 267       0.174 -26.697  -7.757  1.00  0.98           H  
ATOM   4309  HZ3 TRP A 267       2.830 -24.562 -10.356  1.00  0.98           H  
ATOM   4310  HH2 TRP A 267       1.193 -24.581  -8.542  1.00  0.98           H  
ATOM   4311  N   SER A 268       5.133 -32.811 -12.626  1.00  1.05           N  
ATOM   4312  CA  SER A 268       5.868 -33.477 -13.683  1.00  1.05           C  
ATOM   4313  C   SER A 268       6.354 -34.861 -13.265  1.00  1.05           C  
ATOM   4314  O   SER A 268       7.082 -34.997 -12.269  1.00  1.05           O  
ATOM   4315  CB  SER A 268       7.078 -32.667 -14.114  1.00  1.05           C  
ATOM   4316  OG  SER A 268       7.837 -33.385 -15.072  1.00  1.05           O  
ATOM   4317  H   SER A 268       5.250 -33.102 -11.667  1.00  1.05           H  
ATOM   4318  HA  SER A 268       5.185 -33.535 -14.519  1.00  1.05           H  
ATOM   4319 1HB  SER A 268       6.741 -31.725 -14.550  1.00  1.05           H  
ATOM   4320 2HB  SER A 268       7.697 -32.428 -13.251  1.00  1.05           H  
ATOM   4321  HG  SER A 268       8.411 -32.735 -15.502  1.00  1.05           H  
ATOM   4322  N   PRO A 269       6.165 -35.878 -14.126  1.00  1.11           N  
ATOM   4323  CA  PRO A 269       6.590 -37.230 -13.915  1.00  1.11           C  
ATOM   4324  C   PRO A 269       8.105 -37.294 -13.890  1.00  1.11           C  
ATOM   4325  O   PRO A 269       8.666 -38.262 -13.402  1.00  1.11           O  
ATOM   4326  CB  PRO A 269       6.000 -37.972 -15.111  1.00  1.11           C  
ATOM   4327  CG  PRO A 269       5.863 -36.914 -16.180  1.00  1.11           C  
ATOM   4328  CD  PRO A 269       5.536 -35.659 -15.455  1.00  1.11           C  
ATOM   4329  HA  PRO A 269       6.163 -37.602 -12.972  1.00  1.11           H  
ATOM   4330 1HB  PRO A 269       6.666 -38.799 -15.403  1.00  1.11           H  
ATOM   4331 2HB  PRO A 269       5.041 -38.417 -14.818  1.00  1.11           H  
ATOM   4332 1HG  PRO A 269       6.807 -36.835 -16.754  1.00  1.11           H  
ATOM   4333 2HG  PRO A 269       5.077 -37.171 -16.892  1.00  1.11           H  
ATOM   4334 1HD  PRO A 269       6.013 -34.841 -16.012  1.00  1.11           H  
ATOM   4335 2HD  PRO A 269       4.459 -35.555 -15.381  1.00  1.11           H  
ATOM   4336  N   ASP A 270       8.794 -36.266 -14.411  1.00  1.16           N  
ATOM   4337  CA  ASP A 270      10.249 -36.310 -14.403  1.00  1.16           C  
ATOM   4338  C   ASP A 270      10.761 -36.210 -12.971  1.00  1.16           C  
ATOM   4339  O   ASP A 270      11.791 -36.797 -12.610  1.00  1.16           O  
ATOM   4340  CB  ASP A 270      10.830 -35.172 -15.236  1.00  1.16           C  
ATOM   4341  CG  ASP A 270      10.618 -35.338 -16.743  1.00  1.16           C  
ATOM   4342  OD1 ASP A 270      10.253 -36.408 -17.177  1.00  1.16           O  
ATOM   4343  OD2 ASP A 270      10.831 -34.380 -17.444  1.00  1.16           O  
ATOM   4344  H   ASP A 270       8.336 -35.433 -14.782  1.00  1.16           H  
ATOM   4345  HA  ASP A 270      10.573 -37.261 -14.824  1.00  1.16           H  
ATOM   4346 1HB  ASP A 270      10.377 -34.233 -14.923  1.00  1.16           H  
ATOM   4347 2HB  ASP A 270      11.897 -35.095 -15.043  1.00  1.16           H  
ATOM   4348  N   ALA A 271      10.066 -35.413 -12.145  1.00  1.19           N  
ATOM   4349  CA  ALA A 271      10.487 -35.277 -10.763  1.00  1.19           C  
ATOM   4350  C   ALA A 271      10.283 -36.619 -10.102  1.00  1.19           C  
ATOM   4351  O   ALA A 271      11.141 -37.120  -9.368  1.00  1.19           O  
ATOM   4352  CB  ALA A 271       9.689 -34.200 -10.052  1.00  1.19           C  
ATOM   4353  H   ALA A 271       9.201 -34.974 -12.454  1.00  1.19           H  
ATOM   4354  HA  ALA A 271      11.547 -35.031 -10.736  1.00  1.19           H  
ATOM   4355 1HB  ALA A 271      10.013 -34.129  -9.016  1.00  1.19           H  
ATOM   4356 2HB  ALA A 271       9.843 -33.244 -10.548  1.00  1.19           H  
ATOM   4357 3HB  ALA A 271       8.643 -34.460 -10.088  1.00  1.19           H  
ATOM   4358  N   TRP A 272       9.142 -37.223 -10.423  1.00  1.20           N  
ATOM   4359  CA  TRP A 272       8.801 -38.517  -9.871  1.00  1.20           C  
ATOM   4360  C   TRP A 272       9.762 -39.623 -10.294  1.00  1.20           C  
ATOM   4361  O   TRP A 272      10.163 -40.431  -9.454  1.00  1.20           O  
ATOM   4362  CB  TRP A 272       7.386 -38.918 -10.186  1.00  1.20           C  
ATOM   4363  CG  TRP A 272       7.121 -40.243  -9.642  1.00  1.20           C  
ATOM   4364  CD1 TRP A 272       6.746 -40.549  -8.377  1.00  1.20           C  
ATOM   4365  CD2 TRP A 272       7.199 -41.491 -10.349  1.00  1.20           C  
ATOM   4366  NE1 TRP A 272       6.598 -41.879  -8.253  1.00  1.20           N  
ATOM   4367  CE2 TRP A 272       6.868 -42.474  -9.457  1.00  1.20           C  
ATOM   4368  CE3 TRP A 272       7.515 -41.839 -11.663  1.00  1.20           C  
ATOM   4369  CZ2 TRP A 272       6.837 -43.790  -9.819  1.00  1.20           C  
ATOM   4370  CZ3 TRP A 272       7.470 -43.165 -12.022  1.00  1.20           C  
ATOM   4371  CH2 TRP A 272       7.134 -44.110 -11.116  1.00  1.20           C  
ATOM   4372  H   TRP A 272       8.497 -36.742 -11.055  1.00  1.20           H  
ATOM   4373  HA  TRP A 272       8.864 -38.435  -8.786  1.00  1.20           H  
ATOM   4374 1HB  TRP A 272       6.682 -38.200  -9.768  1.00  1.20           H  
ATOM   4375 2HB  TRP A 272       7.242 -38.949 -11.260  1.00  1.20           H  
ATOM   4376  HD1 TRP A 272       6.593 -39.832  -7.581  1.00  1.20           H  
ATOM   4377  HE1 TRP A 272       6.317 -42.359  -7.413  1.00  1.20           H  
ATOM   4378  HE3 TRP A 272       7.774 -41.071 -12.390  1.00  1.20           H  
ATOM   4379  HZ2 TRP A 272       6.590 -44.557  -9.134  1.00  1.20           H  
ATOM   4380  HZ3 TRP A 272       7.706 -43.430 -13.049  1.00  1.20           H  
ATOM   4381  HH2 TRP A 272       7.102 -45.148 -11.421  1.00  1.20           H  
ATOM   4382  N   GLU A 273      10.126 -39.681 -11.584  1.00  1.18           N  
ATOM   4383  CA  GLU A 273      11.031 -40.727 -12.055  1.00  1.18           C  
ATOM   4384  C   GLU A 273      12.354 -40.635 -11.338  1.00  1.18           C  
ATOM   4385  O   GLU A 273      12.926 -41.657 -10.958  1.00  1.18           O  
ATOM   4386  CB  GLU A 273      11.280 -40.612 -13.574  1.00  1.18           C  
ATOM   4387  CG  GLU A 273      10.164 -41.102 -14.500  1.00  1.18           C  
ATOM   4388  CD  GLU A 273      10.124 -42.613 -14.555  1.00  1.18           C  
ATOM   4389  OE1 GLU A 273      11.119 -43.205 -14.179  1.00  1.18           O  
ATOM   4390  OE2 GLU A 273       9.141 -43.174 -14.978  1.00  1.18           O  
ATOM   4391  H   GLU A 273       9.755 -39.006 -12.240  1.00  1.18           H  
ATOM   4392  HA  GLU A 273      10.585 -41.695 -11.842  1.00  1.18           H  
ATOM   4393 1HB  GLU A 273      11.460 -39.563 -13.820  1.00  1.18           H  
ATOM   4394 2HB  GLU A 273      12.185 -41.163 -13.831  1.00  1.18           H  
ATOM   4395 1HG  GLU A 273       9.212 -40.726 -14.139  1.00  1.18           H  
ATOM   4396 2HG  GLU A 273      10.327 -40.697 -15.497  1.00  1.18           H  
ATOM   4397  N   ARG A 274      12.829 -39.424 -11.094  1.00  1.15           N  
ATOM   4398  CA  ARG A 274      14.081 -39.296 -10.387  1.00  1.15           C  
ATOM   4399  C   ARG A 274      13.967 -39.873  -8.969  1.00  1.15           C  
ATOM   4400  O   ARG A 274      14.887 -40.545  -8.477  1.00  1.15           O  
ATOM   4401  CB  ARG A 274      14.523 -37.867 -10.403  1.00  1.15           C  
ATOM   4402  CG  ARG A 274      15.799 -37.629  -9.726  1.00  1.15           C  
ATOM   4403  CD  ARG A 274      16.912 -38.509 -10.275  1.00  1.15           C  
ATOM   4404  NE  ARG A 274      17.161 -38.337 -11.695  1.00  1.15           N  
ATOM   4405  CZ  ARG A 274      18.119 -39.008 -12.374  1.00  1.15           C  
ATOM   4406  NH1 ARG A 274      18.901 -39.848 -11.744  1.00  1.15           N  
ATOM   4407  NH2 ARG A 274      18.284 -38.826 -13.671  1.00  1.15           N  
ATOM   4408  H   ARG A 274      12.341 -38.589 -11.434  1.00  1.15           H  
ATOM   4409  HA  ARG A 274      14.832 -39.868 -10.923  1.00  1.15           H  
ATOM   4410 1HB  ARG A 274      14.608 -37.534 -11.433  1.00  1.15           H  
ATOM   4411 2HB  ARG A 274      13.762 -37.246  -9.923  1.00  1.15           H  
ATOM   4412 1HG  ARG A 274      16.083 -36.610  -9.815  1.00  1.15           H  
ATOM   4413 2HG  ARG A 274      15.635 -37.849  -8.688  1.00  1.15           H  
ATOM   4414 1HD  ARG A 274      17.832 -38.273  -9.765  1.00  1.15           H  
ATOM   4415 2HD  ARG A 274      16.663 -39.556 -10.100  1.00  1.15           H  
ATOM   4416  HE  ARG A 274      16.574 -37.700 -12.212  1.00  1.15           H  
ATOM   4417 1HH1 ARG A 274      18.797 -40.006 -10.758  1.00  1.15           H  
ATOM   4418 2HH1 ARG A 274      19.645 -40.337 -12.263  1.00  1.15           H  
ATOM   4419 1HH2 ARG A 274      17.695 -38.180 -14.173  1.00  1.15           H  
ATOM   4420 2HH2 ARG A 274      19.014 -39.338 -14.161  1.00  1.15           H  
ATOM   4421  N   ILE A 275      12.817 -39.663  -8.325  1.00  1.13           N  
ATOM   4422  CA  ILE A 275      12.635 -40.219  -6.996  1.00  1.13           C  
ATOM   4423  C   ILE A 275      12.558 -41.748  -7.118  1.00  1.13           C  
ATOM   4424  O   ILE A 275      13.186 -42.455  -6.339  1.00  1.13           O  
ATOM   4425  CB  ILE A 275      11.382 -39.660  -6.286  1.00  1.13           C  
ATOM   4426  CG1 ILE A 275      11.497 -38.130  -6.099  1.00  1.13           C  
ATOM   4427  CG2 ILE A 275      11.227 -40.319  -4.918  1.00  1.13           C  
ATOM   4428  CD1 ILE A 275      12.686 -37.692  -5.311  1.00  1.13           C  
ATOM   4429  H   ILE A 275      12.088 -39.085  -8.752  1.00  1.13           H  
ATOM   4430  HA  ILE A 275      13.500 -39.970  -6.391  1.00  1.13           H  
ATOM   4431  HB  ILE A 275      10.499 -39.860  -6.896  1.00  1.13           H  
ATOM   4432 1HG1 ILE A 275      11.544 -37.660  -7.067  1.00  1.13           H  
ATOM   4433 2HG1 ILE A 275      10.609 -37.775  -5.588  1.00  1.13           H  
ATOM   4434 1HG2 ILE A 275      10.346 -39.934  -4.417  1.00  1.13           H  
ATOM   4435 2HG2 ILE A 275      11.133 -41.394  -5.051  1.00  1.13           H  
ATOM   4436 3HG2 ILE A 275      12.104 -40.105  -4.317  1.00  1.13           H  
ATOM   4437 1HD1 ILE A 275      12.686 -36.610  -5.222  1.00  1.13           H  
ATOM   4438 2HD1 ILE A 275      12.647 -38.140  -4.329  1.00  1.13           H  
ATOM   4439 3HD1 ILE A 275      13.578 -38.010  -5.821  1.00  1.13           H  
ATOM   4440  N   ARG A 276      11.853 -42.262  -8.132  1.00  1.13           N  
ATOM   4441  CA  ARG A 276      11.776 -43.714  -8.340  1.00  1.13           C  
ATOM   4442  C   ARG A 276      13.174 -44.322  -8.441  1.00  1.13           C  
ATOM   4443  O   ARG A 276      13.428 -45.402  -7.923  1.00  1.13           O  
ATOM   4444  CB  ARG A 276      11.014 -44.094  -9.603  1.00  1.13           C  
ATOM   4445  CG  ARG A 276      10.936 -45.615  -9.827  1.00  1.13           C  
ATOM   4446  CD  ARG A 276      10.333 -45.986 -11.136  1.00  1.13           C  
ATOM   4447  NE  ARG A 276      11.137 -45.561 -12.289  1.00  1.13           N  
ATOM   4448  CZ  ARG A 276      12.205 -46.214 -12.777  1.00  1.13           C  
ATOM   4449  NH1 ARG A 276      12.639 -47.330 -12.223  1.00  1.13           N  
ATOM   4450  NH2 ARG A 276      12.801 -45.709 -13.833  1.00  1.13           N  
ATOM   4451  H   ARG A 276      11.352 -41.633  -8.757  1.00  1.13           H  
ATOM   4452  HA  ARG A 276      11.268 -44.158  -7.486  1.00  1.13           H  
ATOM   4453 1HB  ARG A 276      10.003 -43.692  -9.560  1.00  1.13           H  
ATOM   4454 2HB  ARG A 276      11.499 -43.665 -10.474  1.00  1.13           H  
ATOM   4455 1HG  ARG A 276      11.942 -46.035  -9.790  1.00  1.13           H  
ATOM   4456 2HG  ARG A 276      10.331 -46.067  -9.041  1.00  1.13           H  
ATOM   4457 1HD  ARG A 276      10.219 -47.067 -11.185  1.00  1.13           H  
ATOM   4458 2HD  ARG A 276       9.379 -45.540 -11.225  1.00  1.13           H  
ATOM   4459  HE  ARG A 276      10.874 -44.703 -12.795  1.00  1.13           H  
ATOM   4460 1HH1 ARG A 276      12.167 -47.705 -11.415  1.00  1.13           H  
ATOM   4461 2HH1 ARG A 276      13.439 -47.806 -12.612  1.00  1.13           H  
ATOM   4462 1HH2 ARG A 276      12.413 -44.839 -14.226  1.00  1.13           H  
ATOM   4463 2HH2 ARG A 276      13.601 -46.161 -14.241  1.00  1.13           H  
ATOM   4464  N   ILE A 277      14.086 -43.649  -9.133  1.00  1.18           N  
ATOM   4465  CA  ILE A 277      15.449 -44.150  -9.256  1.00  1.18           C  
ATOM   4466  C   ILE A 277      16.110 -44.279  -7.880  1.00  1.18           C  
ATOM   4467  O   ILE A 277      16.743 -45.287  -7.575  1.00  1.18           O  
ATOM   4468  CB  ILE A 277      16.275 -43.240 -10.190  1.00  1.18           C  
ATOM   4469  CG1 ILE A 277      15.748 -43.381 -11.636  1.00  1.18           C  
ATOM   4470  CG2 ILE A 277      17.756 -43.543 -10.094  1.00  1.18           C  
ATOM   4471  CD1 ILE A 277      16.263 -42.331 -12.598  1.00  1.18           C  
ATOM   4472  H   ILE A 277      13.817 -42.775  -9.588  1.00  1.18           H  
ATOM   4473  HA  ILE A 277      15.406 -45.143  -9.706  1.00  1.18           H  
ATOM   4474  HB  ILE A 277      16.112 -42.207  -9.898  1.00  1.18           H  
ATOM   4475 1HG1 ILE A 277      16.036 -44.360 -12.013  1.00  1.18           H  
ATOM   4476 2HG1 ILE A 277      14.661 -43.327 -11.618  1.00  1.18           H  
ATOM   4477 1HG2 ILE A 277      18.309 -42.871 -10.748  1.00  1.18           H  
ATOM   4478 2HG2 ILE A 277      18.086 -43.404  -9.069  1.00  1.18           H  
ATOM   4479 3HG2 ILE A 277      17.940 -44.574 -10.394  1.00  1.18           H  
ATOM   4480 1HD1 ILE A 277      15.841 -42.509 -13.586  1.00  1.18           H  
ATOM   4481 2HD1 ILE A 277      15.965 -41.350 -12.254  1.00  1.18           H  
ATOM   4482 3HD1 ILE A 277      17.349 -42.382 -12.650  1.00  1.18           H  
ATOM   4483  N   ALA A 278      15.958 -43.246  -7.040  1.00  1.31           N  
ATOM   4484  CA  ALA A 278      16.473 -43.268  -5.661  1.00  1.31           C  
ATOM   4485  C   ALA A 278      15.825 -44.368  -4.803  1.00  1.31           C  
ATOM   4486  O   ALA A 278      16.458 -44.890  -3.883  1.00  1.31           O  
ATOM   4487  CB  ALA A 278      16.277 -41.924  -5.027  1.00  1.31           C  
ATOM   4488  H   ALA A 278      15.448 -42.425  -7.372  1.00  1.31           H  
ATOM   4489  HA  ALA A 278      17.540 -43.478  -5.700  1.00  1.31           H  
ATOM   4490 1HB  ALA A 278      16.695 -41.934  -4.042  1.00  1.31           H  
ATOM   4491 2HB  ALA A 278      16.792 -41.227  -5.626  1.00  1.31           H  
ATOM   4492 3HB  ALA A 278      15.239 -41.666  -4.981  1.00  1.31           H  
ATOM   4493  N   PHE A 279      14.568 -44.709  -5.112  1.00  1.53           N  
ATOM   4494  CA  PHE A 279      13.782 -45.752  -4.429  1.00  1.53           C  
ATOM   4495  C   PHE A 279      13.373 -46.885  -5.411  1.00  1.53           C  
ATOM   4496  O   PHE A 279      12.196 -47.000  -5.736  1.00  1.53           O  
ATOM   4497  CB  PHE A 279      12.477 -45.127  -3.889  1.00  1.53           C  
ATOM   4498  CG  PHE A 279      12.624 -44.040  -2.865  1.00  1.53           C  
ATOM   4499  CD1 PHE A 279      13.207 -42.848  -3.180  1.00  1.53           C  
ATOM   4500  CD2 PHE A 279      12.127 -44.197  -1.590  1.00  1.53           C  
ATOM   4501  CE1 PHE A 279      13.362 -41.841  -2.280  1.00  1.53           C  
ATOM   4502  CE2 PHE A 279      12.267 -43.192  -0.674  1.00  1.53           C  
ATOM   4503  CZ  PHE A 279      12.909 -42.005  -1.023  1.00  1.53           C  
ATOM   4504  H   PHE A 279      14.115 -44.188  -5.866  1.00  1.53           H  
ATOM   4505  HA  PHE A 279      14.366 -46.164  -3.611  1.00  1.53           H  
ATOM   4506 1HB  PHE A 279      11.896 -44.727  -4.727  1.00  1.53           H  
ATOM   4507 2HB  PHE A 279      11.904 -45.908  -3.439  1.00  1.53           H  
ATOM   4508  HD1 PHE A 279      13.564 -42.722  -4.155  1.00  1.53           H  
ATOM   4509  HD2 PHE A 279      11.638 -45.122  -1.317  1.00  1.53           H  
ATOM   4510  HE1 PHE A 279      13.850 -40.917  -2.574  1.00  1.53           H  
ATOM   4511  HE2 PHE A 279      11.884 -43.330   0.341  1.00  1.53           H  
ATOM   4512  HZ  PHE A 279      13.028 -41.204  -0.291  1.00  1.53           H  
ATOM   4513  N   PRO A 280      14.283 -47.795  -5.806  1.00  1.85           N  
ATOM   4514  CA  PRO A 280      14.126 -48.812  -6.838  1.00  1.85           C  
ATOM   4515  C   PRO A 280      13.007 -49.798  -6.584  1.00  1.85           C  
ATOM   4516  O   PRO A 280      12.684 -50.110  -5.438  1.00  1.85           O  
ATOM   4517  CB  PRO A 280      15.453 -49.575  -6.793  1.00  1.85           C  
ATOM   4518  CG  PRO A 280      16.409 -48.632  -6.161  1.00  1.85           C  
ATOM   4519  CD  PRO A 280      15.605 -47.865  -5.157  1.00  1.85           C  
ATOM   4520  HA  PRO A 280      13.992 -48.313  -7.814  1.00  1.85           H  
ATOM   4521 1HB  PRO A 280      15.329 -50.511  -6.210  1.00  1.85           H  
ATOM   4522 2HB  PRO A 280      15.752 -49.867  -7.803  1.00  1.85           H  
ATOM   4523 1HG  PRO A 280      17.241 -49.181  -5.711  1.00  1.85           H  
ATOM   4524 2HG  PRO A 280      16.850 -47.966  -6.924  1.00  1.85           H  
ATOM   4525 1HD  PRO A 280      15.546 -48.404  -4.200  1.00  1.85           H  
ATOM   4526 2HD  PRO A 280      16.077 -46.931  -5.069  1.00  1.85           H  
ATOM   4527  N   ASN A 281      12.483 -50.391  -7.661  1.00  2.22           N  
ATOM   4528  CA  ASN A 281      11.463 -51.441  -7.557  1.00  2.22           C  
ATOM   4529  C   ASN A 281      12.022 -52.790  -7.136  1.00  2.22           C  
ATOM   4530  O   ASN A 281      11.998 -53.765  -7.888  1.00  2.22           O  
ATOM   4531  CB  ASN A 281      10.691 -51.603  -8.842  1.00  2.22           C  
ATOM   4532  CG  ASN A 281       9.688 -50.556  -9.054  1.00  2.22           C  
ATOM   4533  OD1 ASN A 281       8.941 -50.224  -8.128  1.00  2.22           O  
ATOM   4534  ND2 ASN A 281       9.630 -50.021 -10.244  1.00  2.22           N  
ATOM   4535  H   ASN A 281      12.792 -50.095  -8.580  1.00  2.22           H  
ATOM   4536  HA  ASN A 281      10.761 -51.144  -6.774  1.00  2.22           H  
ATOM   4537 1HB  ASN A 281      11.387 -51.592  -9.682  1.00  2.22           H  
ATOM   4538 2HB  ASN A 281      10.193 -52.573  -8.846  1.00  2.22           H  
ATOM   4539 1HD2 ASN A 281       8.946 -49.314 -10.435  1.00  2.22           H  
ATOM   4540 2HD2 ASN A 281      10.251 -50.329 -10.967  1.00  2.22           H  
ATOM   4541  N   ASN A 282      12.532 -52.805  -5.927  1.00  2.50           N  
ATOM   4542  CA  ASN A 282      13.064 -53.956  -5.243  1.00  2.50           C  
ATOM   4543  C   ASN A 282      11.889 -54.585  -4.524  1.00  2.50           C  
ATOM   4544  O   ASN A 282      10.754 -54.207  -4.784  1.00  2.50           O  
ATOM   4545  CB  ASN A 282      14.205 -53.542  -4.332  1.00  2.50           C  
ATOM   4546  CG  ASN A 282      13.781 -52.619  -3.240  1.00  2.50           C  
ATOM   4547  OD1 ASN A 282      12.592 -52.479  -2.939  1.00  2.50           O  
ATOM   4548  ND2 ASN A 282      14.744 -51.971  -2.632  1.00  2.50           N  
ATOM   4549  H   ASN A 282      12.518 -51.913  -5.435  1.00  2.50           H  
ATOM   4550  HA  ASN A 282      13.433 -54.678  -5.973  1.00  2.50           H  
ATOM   4551 1HB  ASN A 282      14.656 -54.425  -3.885  1.00  2.50           H  
ATOM   4552 2HB  ASN A 282      14.975 -53.048  -4.925  1.00  2.50           H  
ATOM   4553 1HD2 ASN A 282      14.526 -51.331  -1.898  1.00  2.50           H  
ATOM   4554 2HD2 ASN A 282      15.692 -52.109  -2.913  1.00  2.50           H  
ATOM   4555  N   ASN A 283      12.128 -55.531  -3.632  1.00  2.56           N  
ATOM   4556  CA  ASN A 283      11.023 -56.207  -2.950  1.00  2.56           C  
ATOM   4557  C   ASN A 283      10.766 -55.638  -1.550  1.00  2.56           C  
ATOM   4558  O   ASN A 283      10.224 -56.332  -0.686  1.00  2.56           O  
ATOM   4559  CB  ASN A 283      11.298 -57.693  -2.856  1.00  2.56           C  
ATOM   4560  CG  ASN A 283      11.290 -58.381  -4.202  1.00  2.56           C  
ATOM   4561  OD1 ASN A 283      10.486 -58.068  -5.086  1.00  2.56           O  
ATOM   4562  ND2 ASN A 283      12.184 -59.323  -4.374  1.00  2.56           N  
ATOM   4563  H   ASN A 283      13.075 -55.811  -3.433  1.00  2.56           H  
ATOM   4564  HA  ASN A 283      10.110 -56.055  -3.528  1.00  2.56           H  
ATOM   4565 1HB  ASN A 283      12.267 -57.851  -2.383  1.00  2.56           H  
ATOM   4566 2HB  ASN A 283      10.543 -58.156  -2.219  1.00  2.56           H  
ATOM   4567 1HD2 ASN A 283      12.231 -59.817  -5.244  1.00  2.56           H  
ATOM   4568 2HD2 ASN A 283      12.819 -59.553  -3.636  1.00  2.56           H  
ATOM   4569  N   LYS A 284      11.216 -54.406  -1.307  1.00  2.34           N  
ATOM   4570  CA  LYS A 284      11.084 -53.786  -0.000  1.00  2.34           C  
ATOM   4571  C   LYS A 284       9.834 -52.927   0.227  1.00  2.34           C  
ATOM   4572  O   LYS A 284       8.956 -52.767  -0.620  1.00  2.34           O  
ATOM   4573  CB  LYS A 284      12.370 -53.044   0.384  1.00  2.34           C  
ATOM   4574  CG  LYS A 284      13.540 -54.018   0.562  1.00  2.34           C  
ATOM   4575  CD  LYS A 284      14.785 -53.375   1.151  1.00  2.34           C  
ATOM   4576  CE  LYS A 284      15.870 -54.441   1.372  1.00  2.34           C  
ATOM   4577  NZ  LYS A 284      17.039 -53.908   2.107  1.00  2.34           N  
ATOM   4578  H   LYS A 284      11.644 -53.865  -2.056  1.00  2.34           H  
ATOM   4579  HA  LYS A 284      11.007 -54.601   0.720  1.00  2.34           H  
ATOM   4580 1HB  LYS A 284      12.627 -52.327  -0.386  1.00  2.34           H  
ATOM   4581 2HB  LYS A 284      12.252 -52.496   1.310  1.00  2.34           H  
ATOM   4582 1HG  LYS A 284      13.224 -54.835   1.212  1.00  2.34           H  
ATOM   4583 2HG  LYS A 284      13.795 -54.438  -0.411  1.00  2.34           H  
ATOM   4584 1HD  LYS A 284      15.163 -52.608   0.473  1.00  2.34           H  
ATOM   4585 2HD  LYS A 284      14.544 -52.905   2.108  1.00  2.34           H  
ATOM   4586 1HE  LYS A 284      15.445 -55.267   1.938  1.00  2.34           H  
ATOM   4587 2HE  LYS A 284      16.204 -54.812   0.403  1.00  2.34           H  
ATOM   4588 1HZ  LYS A 284      17.728 -54.634   2.240  1.00  2.34           H  
ATOM   4589 2HZ  LYS A 284      17.451 -53.148   1.591  1.00  2.34           H  
ATOM   4590 3HZ  LYS A 284      16.714 -53.580   3.016  1.00  2.34           H  
ATOM   4591  N   SER A 285       9.775 -52.422   1.440  1.00  1.93           N  
ATOM   4592  CA  SER A 285       8.658 -51.730   2.038  1.00  1.93           C  
ATOM   4593  C   SER A 285       8.391 -50.248   1.715  1.00  1.93           C  
ATOM   4594  O   SER A 285       7.398 -49.703   2.188  1.00  1.93           O  
ATOM   4595  CB  SER A 285       8.879 -51.873   3.505  1.00  1.93           C  
ATOM   4596  OG  SER A 285       8.772 -53.214   3.907  1.00  1.93           O  
ATOM   4597  H   SER A 285      10.571 -52.582   2.040  1.00  1.93           H  
ATOM   4598  HA  SER A 285       7.761 -52.286   1.758  1.00  1.93           H  
ATOM   4599 1HB  SER A 285       9.875 -51.498   3.750  1.00  1.93           H  
ATOM   4600 2HB  SER A 285       8.215 -51.291   4.007  1.00  1.93           H  
ATOM   4601  HG  SER A 285       9.044 -53.238   4.830  1.00  1.93           H  
ATOM   4602  N   ASN A 286       9.256 -49.588   0.959  1.00  1.51           N  
ATOM   4603  CA  ASN A 286       9.079 -48.148   0.707  1.00  1.51           C  
ATOM   4604  C   ASN A 286       7.816 -47.767  -0.084  1.00  1.51           C  
ATOM   4605  O   ASN A 286       7.438 -48.432  -1.069  1.00  1.51           O  
ATOM   4606  CB  ASN A 286      10.302 -47.605   0.041  1.00  1.51           C  
ATOM   4607  CG  ASN A 286      11.466 -47.740   0.965  1.00  1.51           C  
ATOM   4608  OD1 ASN A 286      11.338 -47.682   2.206  1.00  1.51           O  
ATOM   4609  ND2 ASN A 286      12.608 -47.953   0.393  1.00  1.51           N  
ATOM   4610  H   ASN A 286      10.044 -50.082   0.566  1.00  1.51           H  
ATOM   4611  HA  ASN A 286       8.985 -47.656   1.675  1.00  1.51           H  
ATOM   4612 1HB  ASN A 286      10.498 -48.135  -0.892  1.00  1.51           H  
ATOM   4613 2HB  ASN A 286      10.146 -46.552  -0.192  1.00  1.51           H  
ATOM   4614 1HD2 ASN A 286      13.428 -48.073   0.958  1.00  1.51           H  
ATOM   4615 2HD2 ASN A 286      12.670 -48.011  -0.604  1.00  1.51           H  
ATOM   4616  N   ARG A 287       7.194 -46.658   0.347  1.00  1.18           N  
ATOM   4617  CA  ARG A 287       5.971 -46.165  -0.285  1.00  1.18           C  
ATOM   4618  C   ARG A 287       6.057 -44.656  -0.538  1.00  1.18           C  
ATOM   4619  O   ARG A 287       6.703 -43.932   0.231  1.00  1.18           O  
ATOM   4620  CB  ARG A 287       4.799 -46.426   0.653  1.00  1.18           C  
ATOM   4621  CG  ARG A 287       4.602 -47.905   0.984  1.00  1.18           C  
ATOM   4622  CD  ARG A 287       4.114 -48.691  -0.127  1.00  1.18           C  
ATOM   4623  NE  ARG A 287       3.912 -50.083   0.257  1.00  1.18           N  
ATOM   4624  CZ  ARG A 287       4.857 -51.067   0.110  1.00  1.18           C  
ATOM   4625  NH1 ARG A 287       6.028 -50.806  -0.464  1.00  1.18           N  
ATOM   4626  NH2 ARG A 287       4.604 -52.293   0.528  1.00  1.18           N  
ATOM   4627  H   ARG A 287       7.569 -46.179   1.170  1.00  1.18           H  
ATOM   4628  HA  ARG A 287       5.820 -46.683  -1.234  1.00  1.18           H  
ATOM   4629 1HB  ARG A 287       4.940 -45.875   1.574  1.00  1.18           H  
ATOM   4630 2HB  ARG A 287       3.882 -46.064   0.192  1.00  1.18           H  
ATOM   4631 1HG  ARG A 287       5.519 -48.338   1.338  1.00  1.18           H  
ATOM   4632 2HG  ARG A 287       3.859 -47.982   1.776  1.00  1.18           H  
ATOM   4633 1HD  ARG A 287       3.158 -48.283  -0.461  1.00  1.18           H  
ATOM   4634 2HD  ARG A 287       4.836 -48.661  -0.941  1.00  1.18           H  
ATOM   4635  HE  ARG A 287       3.034 -50.325   0.701  1.00  1.18           H  
ATOM   4636 1HH1 ARG A 287       6.243 -49.859  -0.792  1.00  1.18           H  
ATOM   4637 2HH1 ARG A 287       6.745 -51.550  -0.604  1.00  1.18           H  
ATOM   4638 1HH2 ARG A 287       3.720 -52.513   0.958  1.00  1.18           H  
ATOM   4639 2HH2 ARG A 287       5.299 -53.011   0.395  1.00  1.18           H  
ATOM   4640  N   ILE A 288       5.401 -44.188  -1.597  1.00  0.96           N  
ATOM   4641  CA  ILE A 288       5.348 -42.758  -1.871  1.00  0.96           C  
ATOM   4642  C   ILE A 288       3.916 -42.261  -2.037  1.00  0.96           C  
ATOM   4643  O   ILE A 288       3.123 -42.840  -2.774  1.00  0.96           O  
ATOM   4644  CB  ILE A 288       6.147 -42.369  -3.137  1.00  0.96           C  
ATOM   4645  CG1 ILE A 288       7.624 -42.772  -3.002  1.00  0.96           C  
ATOM   4646  CG2 ILE A 288       6.028 -40.862  -3.418  1.00  0.96           C  
ATOM   4647  CD1 ILE A 288       8.418 -42.544  -4.249  1.00  0.96           C  
ATOM   4648  H   ILE A 288       4.919 -44.843  -2.212  1.00  0.96           H  
ATOM   4649  HA  ILE A 288       5.787 -42.236  -1.028  1.00  0.96           H  
ATOM   4650  HB  ILE A 288       5.747 -42.874  -3.949  1.00  0.96           H  
ATOM   4651 1HG1 ILE A 288       8.078 -42.227  -2.197  1.00  0.96           H  
ATOM   4652 2HG1 ILE A 288       7.667 -43.825  -2.767  1.00  0.96           H  
ATOM   4653 1HG2 ILE A 288       6.576 -40.620  -4.319  1.00  0.96           H  
ATOM   4654 2HG2 ILE A 288       4.988 -40.586  -3.554  1.00  0.96           H  
ATOM   4655 3HG2 ILE A 288       6.439 -40.303  -2.576  1.00  0.96           H  
ATOM   4656 1HD1 ILE A 288       9.449 -42.873  -4.088  1.00  0.96           H  
ATOM   4657 2HD1 ILE A 288       7.976 -43.102  -5.061  1.00  0.96           H  
ATOM   4658 3HD1 ILE A 288       8.408 -41.486  -4.497  1.00  0.96           H  
ATOM   4659  N   LEU A 289       3.592 -41.200  -1.339  1.00  0.85           N  
ATOM   4660  CA  LEU A 289       2.305 -40.547  -1.455  1.00  0.85           C  
ATOM   4661  C   LEU A 289       2.571 -39.321  -2.314  1.00  0.85           C  
ATOM   4662  O   LEU A 289       3.524 -38.589  -2.055  1.00  0.85           O  
ATOM   4663  CB  LEU A 289       1.761 -40.202  -0.076  1.00  0.85           C  
ATOM   4664  CG  LEU A 289       0.435 -39.468   0.010  1.00  0.85           C  
ATOM   4665  CD1 LEU A 289      -0.632 -40.348  -0.520  1.00  0.85           C  
ATOM   4666  CD2 LEU A 289       0.151 -39.125   1.468  1.00  0.85           C  
ATOM   4667  H   LEU A 289       4.302 -40.791  -0.737  1.00  0.85           H  
ATOM   4668  HA  LEU A 289       1.598 -41.197  -1.973  1.00  0.85           H  
ATOM   4669 1HB  LEU A 289       1.664 -41.120   0.494  1.00  0.85           H  
ATOM   4670 2HB  LEU A 289       2.494 -39.590   0.404  1.00  0.85           H  
ATOM   4671  HG  LEU A 289       0.465 -38.557  -0.594  1.00  0.85           H  
ATOM   4672 1HD1 LEU A 289      -1.585 -39.832  -0.464  1.00  0.85           H  
ATOM   4673 2HD1 LEU A 289      -0.417 -40.585  -1.533  1.00  0.85           H  
ATOM   4674 3HD1 LEU A 289      -0.669 -41.259   0.056  1.00  0.85           H  
ATOM   4675 1HD2 LEU A 289      -0.802 -38.627   1.533  1.00  0.85           H  
ATOM   4676 2HD2 LEU A 289       0.120 -40.035   2.055  1.00  0.85           H  
ATOM   4677 3HD2 LEU A 289       0.925 -38.473   1.860  1.00  0.85           H  
ATOM   4678  N   LEU A 290       1.824 -39.149  -3.383  1.00  0.82           N  
ATOM   4679  CA  LEU A 290       2.105 -38.042  -4.294  1.00  0.82           C  
ATOM   4680  C   LEU A 290       0.877 -37.207  -4.500  1.00  0.82           C  
ATOM   4681  O   LEU A 290      -0.207 -37.748  -4.654  1.00  0.82           O  
ATOM   4682  CB  LEU A 290       2.610 -38.613  -5.647  1.00  0.82           C  
ATOM   4683  CG  LEU A 290       2.940 -37.630  -6.790  1.00  0.82           C  
ATOM   4684  CD1 LEU A 290       4.090 -38.206  -7.619  1.00  0.82           C  
ATOM   4685  CD2 LEU A 290       1.706 -37.447  -7.688  1.00  0.82           C  
ATOM   4686  H   LEU A 290       1.042 -39.784  -3.561  1.00  0.82           H  
ATOM   4687  HA  LEU A 290       2.879 -37.408  -3.864  1.00  0.82           H  
ATOM   4688 1HB  LEU A 290       3.522 -39.174  -5.445  1.00  0.82           H  
ATOM   4689 2HB  LEU A 290       1.871 -39.316  -6.022  1.00  0.82           H  
ATOM   4690  HG  LEU A 290       3.241 -36.664  -6.374  1.00  0.82           H  
ATOM   4691 1HD1 LEU A 290       4.330 -37.528  -8.431  1.00  0.82           H  
ATOM   4692 2HD1 LEU A 290       4.952 -38.326  -6.981  1.00  0.82           H  
ATOM   4693 3HD1 LEU A 290       3.800 -39.172  -8.033  1.00  0.82           H  
ATOM   4694 1HD2 LEU A 290       1.948 -36.758  -8.498  1.00  0.82           H  
ATOM   4695 2HD2 LEU A 290       1.412 -38.409  -8.106  1.00  0.82           H  
ATOM   4696 3HD2 LEU A 290       0.886 -37.042  -7.105  1.00  0.82           H  
ATOM   4697  N   THR A 291       1.021 -35.896  -4.485  1.00  0.83           N  
ATOM   4698  CA  THR A 291      -0.153 -35.103  -4.779  1.00  0.83           C  
ATOM   4699  C   THR A 291       0.141 -34.344  -6.056  1.00  0.83           C  
ATOM   4700  O   THR A 291       1.290 -33.950  -6.273  1.00  0.83           O  
ATOM   4701  CB  THR A 291      -0.512 -34.145  -3.612  1.00  0.83           C  
ATOM   4702  OG1 THR A 291       0.485 -33.175  -3.412  1.00  0.83           O  
ATOM   4703  CG2 THR A 291      -0.617 -34.920  -2.299  1.00  0.83           C  
ATOM   4704  H   THR A 291       1.935 -35.475  -4.304  1.00  0.83           H  
ATOM   4705  HA  THR A 291      -1.000 -35.751  -4.961  1.00  0.83           H  
ATOM   4706  HB  THR A 291      -1.428 -33.668  -3.827  1.00  0.83           H  
ATOM   4707  HG1 THR A 291       0.707 -33.120  -2.435  1.00  0.83           H  
ATOM   4708 1HG2 THR A 291      -0.871 -34.219  -1.502  1.00  0.83           H  
ATOM   4709 2HG2 THR A 291      -1.358 -35.673  -2.350  1.00  0.83           H  
ATOM   4710 3HG2 THR A 291       0.347 -35.385  -2.076  1.00  0.83           H  
ATOM   4711  N   THR A 292      -0.887 -34.125  -6.874  1.00  0.87           N  
ATOM   4712  CA  THR A 292      -0.732 -33.355  -8.107  1.00  0.87           C  
ATOM   4713  C   THR A 292      -2.036 -32.735  -8.603  1.00  0.87           C  
ATOM   4714  O   THR A 292      -3.126 -33.230  -8.313  1.00  0.87           O  
ATOM   4715  CB  THR A 292      -0.149 -34.226  -9.226  1.00  0.87           C  
ATOM   4716  OG1 THR A 292       0.105 -33.411 -10.374  1.00  0.87           O  
ATOM   4717  CG2 THR A 292      -1.085 -35.328  -9.605  1.00  0.87           C  
ATOM   4718  H   THR A 292      -1.787 -34.547  -6.635  1.00  0.87           H  
ATOM   4719  HA  THR A 292      -0.029 -32.542  -7.913  1.00  0.87           H  
ATOM   4720  HB  THR A 292       0.789 -34.663  -8.894  1.00  0.87           H  
ATOM   4721  HG1 THR A 292       1.067 -33.198 -10.366  1.00  0.87           H  
ATOM   4722 1HG2 THR A 292      -0.645 -35.928 -10.398  1.00  0.87           H  
ATOM   4723 2HG2 THR A 292      -1.262 -35.953  -8.730  1.00  0.87           H  
ATOM   4724 3HG2 THR A 292      -2.021 -34.897  -9.952  1.00  0.87           H  
ATOM   4725  N   ARG A 293      -1.916 -31.638  -9.344  1.00  0.91           N  
ATOM   4726  CA  ARG A 293      -3.075 -31.013  -9.966  1.00  0.91           C  
ATOM   4727  C   ARG A 293      -3.349 -31.605 -11.335  1.00  0.91           C  
ATOM   4728  O   ARG A 293      -4.342 -31.260 -11.978  1.00  0.91           O  
ATOM   4729  CB  ARG A 293      -2.894 -29.514 -10.125  1.00  0.91           C  
ATOM   4730  CG  ARG A 293      -1.917 -29.111 -11.225  1.00  0.91           C  
ATOM   4731  CD  ARG A 293      -1.694 -27.641 -11.275  1.00  0.91           C  
ATOM   4732  NE  ARG A 293      -0.757 -27.279 -12.329  1.00  0.91           N  
ATOM   4733  CZ  ARG A 293      -0.306 -26.033 -12.563  1.00  0.91           C  
ATOM   4734  NH1 ARG A 293      -0.705 -25.031 -11.812  1.00  0.91           N  
ATOM   4735  NH2 ARG A 293       0.545 -25.815 -13.550  1.00  0.91           N  
ATOM   4736  H   ARG A 293      -0.996 -31.265  -9.524  1.00  0.91           H  
ATOM   4737  HA  ARG A 293      -3.941 -31.194  -9.343  1.00  0.91           H  
ATOM   4738 1HB  ARG A 293      -3.855 -29.056 -10.346  1.00  0.91           H  
ATOM   4739 2HB  ARG A 293      -2.532 -29.087  -9.189  1.00  0.91           H  
ATOM   4740 1HG  ARG A 293      -0.971 -29.608 -11.077  1.00  0.91           H  
ATOM   4741 2HG  ARG A 293      -2.326 -29.416 -12.187  1.00  0.91           H  
ATOM   4742 1HD  ARG A 293      -2.638 -27.140 -11.477  1.00  0.91           H  
ATOM   4743 2HD  ARG A 293      -1.303 -27.293 -10.333  1.00  0.91           H  
ATOM   4744  HE  ARG A 293      -0.423 -28.020 -12.931  1.00  0.91           H  
ATOM   4745 1HH1 ARG A 293      -1.348 -25.195 -11.051  1.00  0.91           H  
ATOM   4746 2HH1 ARG A 293      -0.359 -24.097 -11.985  1.00  0.91           H  
ATOM   4747 1HH2 ARG A 293       0.854 -26.584 -14.129  1.00  0.91           H  
ATOM   4748 2HH2 ARG A 293       0.885 -24.882 -13.726  1.00  0.91           H  
ATOM   4749  N   ASP A 294      -2.450 -32.470 -11.805  1.00  0.96           N  
ATOM   4750  CA  ASP A 294      -2.587 -32.993 -13.148  1.00  0.96           C  
ATOM   4751  C   ASP A 294      -2.529 -34.516 -13.157  1.00  0.96           C  
ATOM   4752  O   ASP A 294      -1.485 -35.145 -12.925  1.00  0.96           O  
ATOM   4753  CB  ASP A 294      -1.530 -32.354 -14.055  1.00  0.96           C  
ATOM   4754  CG  ASP A 294      -1.676 -32.686 -15.551  1.00  0.96           C  
ATOM   4755  OD1 ASP A 294      -2.349 -33.647 -15.899  1.00  0.96           O  
ATOM   4756  OD2 ASP A 294      -1.114 -31.957 -16.339  1.00  0.96           O  
ATOM   4757  H   ASP A 294      -1.645 -32.750 -11.242  1.00  0.96           H  
ATOM   4758  HA  ASP A 294      -3.563 -32.702 -13.534  1.00  0.96           H  
ATOM   4759 1HB  ASP A 294      -1.582 -31.271 -13.945  1.00  0.96           H  
ATOM   4760 2HB  ASP A 294      -0.542 -32.660 -13.720  1.00  0.96           H  
ATOM   4761  N   SER A 295      -3.678 -35.114 -13.471  1.00  1.00           N  
ATOM   4762  CA  SER A 295      -3.808 -36.558 -13.491  1.00  1.00           C  
ATOM   4763  C   SER A 295      -2.851 -37.185 -14.510  1.00  1.00           C  
ATOM   4764  O   SER A 295      -2.543 -38.370 -14.406  1.00  1.00           O  
ATOM   4765  CB  SER A 295      -5.250 -36.953 -13.783  1.00  1.00           C  
ATOM   4766  OG  SER A 295      -5.631 -36.571 -15.076  1.00  1.00           O  
ATOM   4767  H   SER A 295      -4.482 -34.537 -13.681  1.00  1.00           H  
ATOM   4768  HA  SER A 295      -3.548 -36.934 -12.502  1.00  1.00           H  
ATOM   4769 1HB  SER A 295      -5.347 -38.033 -13.681  1.00  1.00           H  
ATOM   4770 2HB  SER A 295      -5.913 -36.495 -13.050  1.00  1.00           H  
ATOM   4771  HG  SER A 295      -4.915 -36.847 -15.655  1.00  1.00           H  
ATOM   4772  N   LYS A 296      -2.367 -36.404 -15.492  1.00  1.05           N  
ATOM   4773  CA  LYS A 296      -1.403 -36.917 -16.457  1.00  1.05           C  
ATOM   4774  C   LYS A 296      -0.139 -37.378 -15.745  1.00  1.05           C  
ATOM   4775  O   LYS A 296       0.487 -38.351 -16.154  1.00  1.05           O  
ATOM   4776  CB  LYS A 296      -1.029 -35.879 -17.513  1.00  1.05           C  
ATOM   4777  CG  LYS A 296      -0.077 -36.416 -18.589  1.00  1.05           C  
ATOM   4778  CD  LYS A 296       0.211 -35.377 -19.667  1.00  1.05           C  
ATOM   4779  CE  LYS A 296       1.183 -35.918 -20.710  1.00  1.05           C  
ATOM   4780  NZ  LYS A 296       1.483 -34.910 -21.764  1.00  1.05           N  
ATOM   4781  H   LYS A 296      -2.622 -35.412 -15.550  1.00  1.05           H  
ATOM   4782  HA  LYS A 296      -1.840 -37.779 -16.960  1.00  1.05           H  
ATOM   4783 1HB  LYS A 296      -1.930 -35.492 -17.988  1.00  1.05           H  
ATOM   4784 2HB  LYS A 296      -0.533 -35.036 -17.027  1.00  1.05           H  
ATOM   4785 1HG  LYS A 296       0.864 -36.707 -18.118  1.00  1.05           H  
ATOM   4786 2HG  LYS A 296      -0.515 -37.300 -19.052  1.00  1.05           H  
ATOM   4787 1HD  LYS A 296      -0.721 -35.094 -20.158  1.00  1.05           H  
ATOM   4788 2HD  LYS A 296       0.640 -34.487 -19.204  1.00  1.05           H  
ATOM   4789 1HE  LYS A 296       2.113 -36.203 -20.218  1.00  1.05           H  
ATOM   4790 2HE  LYS A 296       0.748 -36.801 -21.180  1.00  1.05           H  
ATOM   4791 1HZ  LYS A 296       2.127 -35.305 -22.434  1.00  1.05           H  
ATOM   4792 2HZ  LYS A 296       0.627 -34.649 -22.234  1.00  1.05           H  
ATOM   4793 3HZ  LYS A 296       1.897 -34.093 -21.340  1.00  1.05           H  
ATOM   4794  N   VAL A 297       0.265 -36.659 -14.692  1.00  1.12           N  
ATOM   4795  CA  VAL A 297       1.478 -37.007 -13.967  1.00  1.12           C  
ATOM   4796  C   VAL A 297       1.220 -38.315 -13.273  1.00  1.12           C  
ATOM   4797  O   VAL A 297       1.992 -39.270 -13.382  1.00  1.12           O  
ATOM   4798  CB  VAL A 297       1.791 -35.959 -12.876  1.00  1.12           C  
ATOM   4799  CG1 VAL A 297       2.977 -36.413 -12.015  1.00  1.12           C  
ATOM   4800  CG2 VAL A 297       2.045 -34.617 -13.498  1.00  1.12           C  
ATOM   4801  H   VAL A 297      -0.308 -35.887 -14.353  1.00  1.12           H  
ATOM   4802  HA  VAL A 297       2.311 -37.110 -14.662  1.00  1.12           H  
ATOM   4803  HB  VAL A 297       0.930 -35.874 -12.218  1.00  1.12           H  
ATOM   4804 1HG1 VAL A 297       3.155 -35.673 -11.238  1.00  1.12           H  
ATOM   4805 2HG1 VAL A 297       2.746 -37.372 -11.554  1.00  1.12           H  
ATOM   4806 3HG1 VAL A 297       3.858 -36.513 -12.630  1.00  1.12           H  
ATOM   4807 1HG2 VAL A 297       2.226 -33.903 -12.707  1.00  1.12           H  
ATOM   4808 2HG2 VAL A 297       2.892 -34.656 -14.144  1.00  1.12           H  
ATOM   4809 3HG2 VAL A 297       1.167 -34.315 -14.070  1.00  1.12           H  
ATOM   4810  N   ALA A 298       0.074 -38.369 -12.605  1.00  1.23           N  
ATOM   4811  CA  ALA A 298      -0.302 -39.555 -11.856  1.00  1.23           C  
ATOM   4812  C   ALA A 298      -0.365 -40.787 -12.763  1.00  1.23           C  
ATOM   4813  O   ALA A 298       0.088 -41.865 -12.384  1.00  1.23           O  
ATOM   4814  CB  ALA A 298      -1.647 -39.322 -11.193  1.00  1.23           C  
ATOM   4815  H   ALA A 298      -0.525 -37.539 -12.615  1.00  1.23           H  
ATOM   4816  HA  ALA A 298       0.456 -39.734 -11.093  1.00  1.23           H  
ATOM   4817 1HB  ALA A 298      -1.928 -40.190 -10.625  1.00  1.23           H  
ATOM   4818 2HB  ALA A 298      -1.586 -38.456 -10.538  1.00  1.23           H  
ATOM   4819 3HB  ALA A 298      -2.397 -39.144 -11.955  1.00  1.23           H  
ATOM   4820  N   LYS A 299      -0.874 -40.613 -13.984  1.00  1.39           N  
ATOM   4821  CA  LYS A 299      -0.972 -41.707 -14.939  1.00  1.39           C  
ATOM   4822  C   LYS A 299       0.358 -42.042 -15.623  1.00  1.39           C  
ATOM   4823  O   LYS A 299       0.653 -43.211 -15.855  1.00  1.39           O  
ATOM   4824  CB  LYS A 299      -2.039 -41.392 -15.982  1.00  1.39           C  
ATOM   4825  CG  LYS A 299      -3.470 -41.412 -15.433  1.00  1.39           C  
ATOM   4826  CD  LYS A 299      -4.490 -41.072 -16.509  1.00  1.39           C  
ATOM   4827  CE  LYS A 299      -5.911 -41.091 -15.953  1.00  1.39           C  
ATOM   4828  NZ  LYS A 299      -6.922 -40.742 -16.994  1.00  1.39           N  
ATOM   4829  H   LYS A 299      -1.247 -39.702 -14.240  1.00  1.39           H  
ATOM   4830  HA  LYS A 299      -1.288 -42.596 -14.395  1.00  1.39           H  
ATOM   4831 1HB  LYS A 299      -1.851 -40.397 -16.393  1.00  1.39           H  
ATOM   4832 2HB  LYS A 299      -1.974 -42.106 -16.800  1.00  1.39           H  
ATOM   4833 1HG  LYS A 299      -3.689 -42.404 -15.037  1.00  1.39           H  
ATOM   4834 2HG  LYS A 299      -3.554 -40.694 -14.619  1.00  1.39           H  
ATOM   4835 1HD  LYS A 299      -4.276 -40.073 -16.897  1.00  1.39           H  
ATOM   4836 2HD  LYS A 299      -4.415 -41.786 -17.327  1.00  1.39           H  
ATOM   4837 1HE  LYS A 299      -6.129 -42.085 -15.567  1.00  1.39           H  
ATOM   4838 2HE  LYS A 299      -5.982 -40.371 -15.136  1.00  1.39           H  
ATOM   4839 1HZ  LYS A 299      -7.847 -40.764 -16.588  1.00  1.39           H  
ATOM   4840 2HZ  LYS A 299      -6.733 -39.814 -17.349  1.00  1.39           H  
ATOM   4841 3HZ  LYS A 299      -6.872 -41.409 -17.752  1.00  1.39           H  
ATOM   4842  N   GLN A 300       1.185 -41.038 -15.923  1.00  1.59           N  
ATOM   4843  CA  GLN A 300       2.467 -41.258 -16.600  1.00  1.59           C  
ATOM   4844  C   GLN A 300       3.391 -42.113 -15.750  1.00  1.59           C  
ATOM   4845  O   GLN A 300       4.169 -42.919 -16.256  1.00  1.59           O  
ATOM   4846  CB  GLN A 300       3.155 -39.945 -16.937  1.00  1.59           C  
ATOM   4847  CG  GLN A 300       4.431 -40.115 -17.770  1.00  1.59           C  
ATOM   4848  CD  GLN A 300       4.175 -40.665 -19.168  1.00  1.59           C  
ATOM   4849  OE1 GLN A 300       3.332 -40.152 -19.910  1.00  1.59           O  
ATOM   4850  NE2 GLN A 300       4.913 -41.706 -19.541  1.00  1.59           N  
ATOM   4851  H   GLN A 300       0.912 -40.081 -15.719  1.00  1.59           H  
ATOM   4852  HA  GLN A 300       2.276 -41.793 -17.529  1.00  1.59           H  
ATOM   4853 1HB  GLN A 300       2.469 -39.312 -17.497  1.00  1.59           H  
ATOM   4854 2HB  GLN A 300       3.389 -39.424 -16.015  1.00  1.59           H  
ATOM   4855 1HG  GLN A 300       4.911 -39.164 -17.887  1.00  1.59           H  
ATOM   4856 2HG  GLN A 300       5.094 -40.803 -17.242  1.00  1.59           H  
ATOM   4857 1HE2 GLN A 300       4.793 -42.105 -20.452  1.00  1.59           H  
ATOM   4858 2HE2 GLN A 300       5.590 -42.090 -18.912  1.00  1.59           H  
ATOM   4859  N   CYS A 301       3.250 -41.978 -14.440  1.00  1.80           N  
ATOM   4860  CA  CYS A 301       4.035 -42.694 -13.444  1.00  1.80           C  
ATOM   4861  C   CYS A 301       3.583 -44.172 -13.302  1.00  1.80           C  
ATOM   4862  O   CYS A 301       4.129 -44.919 -12.476  1.00  1.80           O  
ATOM   4863  CB  CYS A 301       3.856 -41.993 -12.090  1.00  1.80           C  
ATOM   4864  SG  CYS A 301       4.471 -40.284 -12.036  1.00  1.80           S  
ATOM   4865  H   CYS A 301       2.589 -41.273 -14.101  1.00  1.80           H  
ATOM   4866  HA  CYS A 301       5.081 -42.665 -13.740  1.00  1.80           H  
ATOM   4867 1HB  CYS A 301       2.797 -41.958 -11.848  1.00  1.80           H  
ATOM   4868 2HB  CYS A 301       4.357 -42.562 -11.315  1.00  1.80           H  
ATOM   4869  HG  CYS A 301       3.488 -39.771 -12.801  1.00  1.80           H  
ATOM   4870  N   LYS A 302       2.631 -44.595 -14.162  1.00  1.96           N  
ATOM   4871  CA  LYS A 302       1.935 -45.890 -14.191  1.00  1.96           C  
ATOM   4872  C   LYS A 302       2.601 -47.095 -13.566  1.00  1.96           C  
ATOM   4873  O   LYS A 302       1.948 -47.845 -12.844  1.00  1.96           O  
ATOM   4874  CB  LYS A 302       1.658 -46.294 -15.642  1.00  1.96           C  
ATOM   4875  CG  LYS A 302       0.913 -47.619 -15.801  1.00  1.96           C  
ATOM   4876  CD  LYS A 302       0.615 -47.911 -17.272  1.00  1.96           C  
ATOM   4877  CE  LYS A 302      -0.102 -49.242 -17.445  1.00  1.96           C  
ATOM   4878  NZ  LYS A 302      -0.387 -49.535 -18.875  1.00  1.96           N  
ATOM   4879  H   LYS A 302       2.272 -43.923 -14.837  1.00  1.96           H  
ATOM   4880  HA  LYS A 302       0.978 -45.742 -13.702  1.00  1.96           H  
ATOM   4881 1HB  LYS A 302       1.069 -45.537 -16.132  1.00  1.96           H  
ATOM   4882 2HB  LYS A 302       2.600 -46.368 -16.182  1.00  1.96           H  
ATOM   4883 1HG  LYS A 302       1.523 -48.428 -15.394  1.00  1.96           H  
ATOM   4884 2HG  LYS A 302      -0.023 -47.578 -15.246  1.00  1.96           H  
ATOM   4885 1HD  LYS A 302      -0.009 -47.113 -17.678  1.00  1.96           H  
ATOM   4886 2HD  LYS A 302       1.549 -47.936 -17.832  1.00  1.96           H  
ATOM   4887 1HE  LYS A 302       0.521 -50.038 -17.038  1.00  1.96           H  
ATOM   4888 2HE  LYS A 302      -1.044 -49.215 -16.896  1.00  1.96           H  
ATOM   4889 1HZ  LYS A 302      -0.862 -50.423 -18.951  1.00  1.96           H  
ATOM   4890 2HZ  LYS A 302      -0.973 -48.806 -19.258  1.00  1.96           H  
ATOM   4891 3HZ  LYS A 302       0.481 -49.573 -19.390  1.00  1.96           H  
ATOM   4892  N   GLN A 303       3.869 -47.325 -13.840  1.00  2.02           N  
ATOM   4893  CA  GLN A 303       4.538 -48.543 -13.392  1.00  2.02           C  
ATOM   4894  C   GLN A 303       4.460 -48.812 -11.880  1.00  2.02           C  
ATOM   4895  O   GLN A 303       4.559 -49.964 -11.452  1.00  2.02           O  
ATOM   4896  CB  GLN A 303       5.992 -48.473 -13.852  1.00  2.02           C  
ATOM   4897  CG  GLN A 303       6.773 -47.349 -13.211  1.00  2.02           C  
ATOM   4898  CD  GLN A 303       8.137 -47.183 -13.796  1.00  2.02           C  
ATOM   4899  OE1 GLN A 303       9.032 -48.014 -13.589  1.00  2.02           O  
ATOM   4900  NE2 GLN A 303       8.313 -46.104 -14.554  1.00  2.02           N  
ATOM   4901  H   GLN A 303       4.375 -46.646 -14.392  1.00  2.02           H  
ATOM   4902  HA  GLN A 303       4.060 -49.383 -13.896  1.00  2.02           H  
ATOM   4903 1HB  GLN A 303       6.494 -49.410 -13.615  1.00  2.02           H  
ATOM   4904 2HB  GLN A 303       6.030 -48.339 -14.932  1.00  2.02           H  
ATOM   4905 1HG  GLN A 303       6.223 -46.414 -13.335  1.00  2.02           H  
ATOM   4906 2HG  GLN A 303       6.894 -47.573 -12.168  1.00  2.02           H  
ATOM   4907 1HE2 GLN A 303       9.196 -45.921 -14.996  1.00  2.02           H  
ATOM   4908 2HE2 GLN A 303       7.562 -45.454 -14.706  1.00  2.02           H  
ATOM   4909  N   CYS A 304       4.296 -47.764 -11.076  1.00  1.93           N  
ATOM   4910  CA  CYS A 304       4.200 -47.910  -9.620  1.00  1.93           C  
ATOM   4911  C   CYS A 304       2.854 -47.435  -9.065  1.00  1.93           C  
ATOM   4912  O   CYS A 304       2.693 -47.283  -7.852  1.00  1.93           O  
ATOM   4913  CB  CYS A 304       5.262 -47.093  -8.926  1.00  1.93           C  
ATOM   4914  SG  CYS A 304       6.973 -47.535  -9.293  1.00  1.93           S  
ATOM   4915  H   CYS A 304       4.218 -46.838 -11.503  1.00  1.93           H  
ATOM   4916  HA  CYS A 304       4.332 -48.959  -9.363  1.00  1.93           H  
ATOM   4917 1HB  CYS A 304       5.097 -46.058  -9.175  1.00  1.93           H  
ATOM   4918 2HB  CYS A 304       5.128 -47.208  -7.862  1.00  1.93           H  
ATOM   4919  HG  CYS A 304       6.970 -48.675  -8.583  1.00  1.93           H  
ATOM   4920  N   ILE A 305       1.919 -47.124  -9.947  1.00  1.73           N  
ATOM   4921  CA  ILE A 305       0.682 -46.442  -9.562  1.00  1.73           C  
ATOM   4922  C   ILE A 305      -0.558 -47.255  -9.235  1.00  1.73           C  
ATOM   4923  O   ILE A 305      -1.053 -48.044 -10.044  1.00  1.73           O  
ATOM   4924  CB  ILE A 305       0.380 -45.444 -10.688  1.00  1.73           C  
ATOM   4925  CG1 ILE A 305       1.521 -44.551 -10.776  1.00  1.73           C  
ATOM   4926  CG2 ILE A 305      -0.884 -44.688 -10.540  1.00  1.73           C  
ATOM   4927  CD1 ILE A 305       1.749 -43.795  -9.571  1.00  1.73           C  
ATOM   4928  H   ILE A 305       2.063 -47.348 -10.932  1.00  1.73           H  
ATOM   4929  HA  ILE A 305       0.909 -45.865  -8.668  1.00  1.73           H  
ATOM   4930  HB  ILE A 305       0.332 -45.987 -11.611  1.00  1.73           H  
ATOM   4931 1HG1 ILE A 305       2.381 -45.152 -10.941  1.00  1.73           H  
ATOM   4932 2HG1 ILE A 305       1.385 -43.875 -11.607  1.00  1.73           H  
ATOM   4933 1HG2 ILE A 305      -1.006 -44.007 -11.378  1.00  1.73           H  
ATOM   4934 2HG2 ILE A 305      -1.677 -45.390 -10.548  1.00  1.73           H  
ATOM   4935 3HG2 ILE A 305      -0.879 -44.131  -9.614  1.00  1.73           H  
ATOM   4936 1HD1 ILE A 305       2.633 -43.172  -9.674  1.00  1.73           H  
ATOM   4937 2HD1 ILE A 305       0.900 -43.190  -9.400  1.00  1.73           H  
ATOM   4938 3HD1 ILE A 305       1.866 -44.476  -8.765  1.00  1.73           H  
ATOM   4939  N   GLY A 306      -1.080 -47.003  -8.034  1.00  1.48           N  
ATOM   4940  CA  GLY A 306      -2.338 -47.602  -7.607  1.00  1.48           C  
ATOM   4941  C   GLY A 306      -3.416 -46.676  -8.144  1.00  1.48           C  
ATOM   4942  O   GLY A 306      -3.092 -45.708  -8.810  1.00  1.48           O  
ATOM   4943  H   GLY A 306      -0.566 -46.372  -7.410  1.00  1.48           H  
ATOM   4944 1HA  GLY A 306      -2.445 -48.606  -8.019  1.00  1.48           H  
ATOM   4945 2HA  GLY A 306      -2.381 -47.661  -6.524  1.00  1.48           H  
ATOM   4946  N   ILE A 307      -4.673 -46.874  -7.828  1.00  1.25           N  
ATOM   4947  CA  ILE A 307      -5.641 -45.958  -8.425  1.00  1.25           C  
ATOM   4948  C   ILE A 307      -5.537 -44.570  -7.781  1.00  1.25           C  
ATOM   4949  O   ILE A 307      -5.605 -44.488  -6.561  1.00  1.25           O  
ATOM   4950  CB  ILE A 307      -7.064 -46.492  -8.249  1.00  1.25           C  
ATOM   4951  CG1 ILE A 307      -7.200 -47.815  -8.985  1.00  1.25           C  
ATOM   4952  CG2 ILE A 307      -8.074 -45.484  -8.761  1.00  1.25           C  
ATOM   4953  CD1 ILE A 307      -8.476 -48.537  -8.680  1.00  1.25           C  
ATOM   4954  H   ILE A 307      -4.960 -47.644  -7.249  1.00  1.25           H  
ATOM   4955  HA  ILE A 307      -5.450 -45.918  -9.488  1.00  1.25           H  
ATOM   4956  HB  ILE A 307      -7.251 -46.677  -7.196  1.00  1.25           H  
ATOM   4957 1HG1 ILE A 307      -7.153 -47.628 -10.058  1.00  1.25           H  
ATOM   4958 2HG1 ILE A 307      -6.367 -48.460  -8.711  1.00  1.25           H  
ATOM   4959 1HG2 ILE A 307      -9.081 -45.874  -8.623  1.00  1.25           H  
ATOM   4960 2HG2 ILE A 307      -7.972 -44.554  -8.207  1.00  1.25           H  
ATOM   4961 3HG2 ILE A 307      -7.900 -45.298  -9.816  1.00  1.25           H  
ATOM   4962 1HD1 ILE A 307      -8.509 -49.472  -9.239  1.00  1.25           H  
ATOM   4963 2HD1 ILE A 307      -8.527 -48.748  -7.613  1.00  1.25           H  
ATOM   4964 3HD1 ILE A 307      -9.322 -47.914  -8.968  1.00  1.25           H  
ATOM   4965  N   PRO A 308      -5.325 -43.471  -8.549  1.00  1.06           N  
ATOM   4966  CA  PRO A 308      -5.238 -42.109  -8.050  1.00  1.06           C  
ATOM   4967  C   PRO A 308      -6.466 -41.759  -7.244  1.00  1.06           C  
ATOM   4968  O   PRO A 308      -7.589 -42.090  -7.639  1.00  1.06           O  
ATOM   4969  CB  PRO A 308      -5.162 -41.273  -9.332  1.00  1.06           C  
ATOM   4970  CG  PRO A 308      -4.551 -42.203 -10.354  1.00  1.06           C  
ATOM   4971  CD  PRO A 308      -5.124 -43.570 -10.027  1.00  1.06           C  
ATOM   4972  HA  PRO A 308      -4.324 -42.010  -7.438  1.00  1.06           H  
ATOM   4973 1HB  PRO A 308      -6.175 -40.937  -9.606  1.00  1.06           H  
ATOM   4974 2HB  PRO A 308      -4.577 -40.367  -9.157  1.00  1.06           H  
ATOM   4975 1HG  PRO A 308      -4.782 -41.863 -11.378  1.00  1.06           H  
ATOM   4976 2HG  PRO A 308      -3.453 -42.190 -10.261  1.00  1.06           H  
ATOM   4977 1HD  PRO A 308      -6.075 -43.740 -10.547  1.00  1.06           H  
ATOM   4978 2HD  PRO A 308      -4.353 -44.300 -10.297  1.00  1.06           H  
ATOM   4979  N   HIS A 309      -6.278 -41.039  -6.154  1.00  0.93           N  
ATOM   4980  CA  HIS A 309      -7.403 -40.665  -5.320  1.00  0.93           C  
ATOM   4981  C   HIS A 309      -7.898 -39.262  -5.633  1.00  0.93           C  
ATOM   4982  O   HIS A 309      -7.244 -38.265  -5.336  1.00  0.93           O  
ATOM   4983  CB  HIS A 309      -6.995 -40.828  -3.860  1.00  0.93           C  
ATOM   4984  CG  HIS A 309      -6.723 -42.270  -3.504  1.00  0.93           C  
ATOM   4985  ND1 HIS A 309      -7.636 -43.055  -2.843  1.00  0.93           N  
ATOM   4986  CD2 HIS A 309      -5.665 -43.065  -3.765  1.00  0.93           C  
ATOM   4987  CE1 HIS A 309      -7.137 -44.275  -2.684  1.00  0.93           C  
ATOM   4988  NE2 HIS A 309      -5.948 -44.314  -3.232  1.00  0.93           N  
ATOM   4989  H   HIS A 309      -5.331 -40.786  -5.876  1.00  0.93           H  
ATOM   4990  HA  HIS A 309      -8.231 -41.350  -5.503  1.00  0.93           H  
ATOM   4991 1HB  HIS A 309      -6.092 -40.252  -3.664  1.00  0.93           H  
ATOM   4992 2HB  HIS A 309      -7.786 -40.448  -3.207  1.00  0.93           H  
ATOM   4993  HD1 HIS A 309      -8.538 -42.753  -2.541  1.00  0.93           H  
ATOM   4994  HD2 HIS A 309      -4.732 -42.875  -4.289  1.00  0.93           H  
ATOM   4995  HE1 HIS A 309      -7.695 -45.050  -2.177  1.00  0.93           H  
ATOM   4996  N   ASP A 310      -9.059 -39.203  -6.274  1.00  0.85           N  
ATOM   4997  CA  ASP A 310      -9.681 -37.953  -6.711  1.00  0.85           C  
ATOM   4998  C   ASP A 310     -10.451 -37.328  -5.572  1.00  0.85           C  
ATOM   4999  O   ASP A 310     -11.426 -37.900  -5.091  1.00  0.85           O  
ATOM   5000  CB  ASP A 310     -10.568 -38.187  -7.939  1.00  0.85           C  
ATOM   5001  CG  ASP A 310     -11.217 -36.900  -8.572  1.00  0.85           C  
ATOM   5002  OD1 ASP A 310     -11.375 -35.881  -7.910  1.00  0.85           O  
ATOM   5003  OD2 ASP A 310     -11.544 -36.978  -9.737  1.00  0.85           O  
ATOM   5004  H   ASP A 310      -9.529 -40.075  -6.475  1.00  0.85           H  
ATOM   5005  HA  ASP A 310      -8.900 -37.253  -6.983  1.00  0.85           H  
ATOM   5006 1HB  ASP A 310      -9.974 -38.681  -8.709  1.00  0.85           H  
ATOM   5007 2HB  ASP A 310     -11.371 -38.873  -7.668  1.00  0.85           H  
ATOM   5008  N   LEU A 311     -10.002 -36.159  -5.134  1.00  0.79           N  
ATOM   5009  CA  LEU A 311     -10.599 -35.493  -3.983  1.00  0.79           C  
ATOM   5010  C   LEU A 311     -11.999 -34.948  -4.229  1.00  0.79           C  
ATOM   5011  O   LEU A 311     -12.676 -34.554  -3.278  1.00  0.79           O  
ATOM   5012  CB  LEU A 311      -9.754 -34.314  -3.547  1.00  0.79           C  
ATOM   5013  CG  LEU A 311      -8.440 -34.606  -3.026  1.00  0.79           C  
ATOM   5014  CD1 LEU A 311      -7.782 -33.331  -2.756  1.00  0.79           C  
ATOM   5015  CD2 LEU A 311      -8.539 -35.418  -1.784  1.00  0.79           C  
ATOM   5016  H   LEU A 311      -9.199 -35.740  -5.613  1.00  0.79           H  
ATOM   5017  HA  LEU A 311     -10.654 -36.218  -3.171  1.00  0.79           H  
ATOM   5018 1HB  LEU A 311      -9.616 -33.669  -4.408  1.00  0.79           H  
ATOM   5019 2HB  LEU A 311     -10.301 -33.755  -2.786  1.00  0.79           H  
ATOM   5020  HG  LEU A 311      -7.854 -35.150  -3.776  1.00  0.79           H  
ATOM   5021 1HD1 LEU A 311      -6.834 -33.551  -2.383  1.00  0.79           H  
ATOM   5022 2HD1 LEU A 311      -7.706 -32.750  -3.675  1.00  0.79           H  
ATOM   5023 3HD1 LEU A 311      -8.348 -32.774  -2.017  1.00  0.79           H  
ATOM   5024 1HD2 LEU A 311      -7.534 -35.586  -1.434  1.00  0.79           H  
ATOM   5025 2HD2 LEU A 311      -9.109 -34.880  -1.030  1.00  0.79           H  
ATOM   5026 3HD2 LEU A 311      -9.027 -36.373  -1.998  1.00  0.79           H  
ATOM   5027  N   LYS A 312     -12.428 -34.880  -5.486  1.00  0.76           N  
ATOM   5028  CA  LYS A 312     -13.742 -34.344  -5.804  1.00  0.76           C  
ATOM   5029  C   LYS A 312     -13.945 -32.955  -5.208  1.00  0.76           C  
ATOM   5030  O   LYS A 312     -13.304 -31.995  -5.622  1.00  0.76           O  
ATOM   5031  CB  LYS A 312     -14.836 -35.305  -5.315  1.00  0.76           C  
ATOM   5032  CG  LYS A 312     -14.769 -36.684  -5.954  1.00  0.76           C  
ATOM   5033  CD  LYS A 312     -15.918 -37.567  -5.496  1.00  0.76           C  
ATOM   5034  CE  LYS A 312     -15.816 -38.960  -6.099  1.00  0.76           C  
ATOM   5035  NZ  LYS A 312     -16.922 -39.845  -5.638  1.00  0.76           N  
ATOM   5036  H   LYS A 312     -11.848 -35.238  -6.256  1.00  0.76           H  
ATOM   5037  HA  LYS A 312     -13.816 -34.258  -6.890  1.00  0.76           H  
ATOM   5038 1HB  LYS A 312     -14.771 -35.447  -4.239  1.00  0.76           H  
ATOM   5039 2HB  LYS A 312     -15.818 -34.887  -5.538  1.00  0.76           H  
ATOM   5040 1HG  LYS A 312     -14.796 -36.582  -7.040  1.00  0.76           H  
ATOM   5041 2HG  LYS A 312     -13.827 -37.160  -5.684  1.00  0.76           H  
ATOM   5042 1HD  LYS A 312     -15.897 -37.649  -4.407  1.00  0.76           H  
ATOM   5043 2HD  LYS A 312     -16.867 -37.119  -5.793  1.00  0.76           H  
ATOM   5044 1HE  LYS A 312     -15.852 -38.885  -7.184  1.00  0.76           H  
ATOM   5045 2HE  LYS A 312     -14.863 -39.405  -5.806  1.00  0.76           H  
ATOM   5046 1HZ  LYS A 312     -16.820 -40.760  -6.055  1.00  0.76           H  
ATOM   5047 2HZ  LYS A 312     -16.889 -39.929  -4.632  1.00  0.76           H  
ATOM   5048 3HZ  LYS A 312     -17.809 -39.448  -5.912  1.00  0.76           H  
ATOM   5049  N   PHE A 313     -14.905 -32.824  -4.308  1.00  0.74           N  
ATOM   5050  CA  PHE A 313     -15.222 -31.550  -3.683  1.00  0.74           C  
ATOM   5051  C   PHE A 313     -16.011 -31.788  -2.399  1.00  0.74           C  
ATOM   5052  O   PHE A 313     -16.557 -32.875  -2.197  1.00  0.74           O  
ATOM   5053  CB  PHE A 313     -15.967 -30.660  -4.685  1.00  0.74           C  
ATOM   5054  CG  PHE A 313     -17.233 -31.287  -5.221  1.00  0.74           C  
ATOM   5055  CD1 PHE A 313     -18.448 -31.066  -4.617  1.00  0.74           C  
ATOM   5056  CD2 PHE A 313     -17.193 -32.119  -6.341  1.00  0.74           C  
ATOM   5057  CE1 PHE A 313     -19.603 -31.650  -5.096  1.00  0.74           C  
ATOM   5058  CE2 PHE A 313     -18.342 -32.706  -6.828  1.00  0.74           C  
ATOM   5059  CZ  PHE A 313     -19.552 -32.472  -6.204  1.00  0.74           C  
ATOM   5060  H   PHE A 313     -15.408 -33.641  -4.005  1.00  0.74           H  
ATOM   5061  HA  PHE A 313     -14.293 -31.050  -3.413  1.00  0.74           H  
ATOM   5062 1HB  PHE A 313     -16.228 -29.723  -4.209  1.00  0.74           H  
ATOM   5063 2HB  PHE A 313     -15.316 -30.419  -5.524  1.00  0.74           H  
ATOM   5064  HD1 PHE A 313     -18.488 -30.423  -3.756  1.00  0.74           H  
ATOM   5065  HD2 PHE A 313     -16.242 -32.304  -6.837  1.00  0.74           H  
ATOM   5066  HE1 PHE A 313     -20.555 -31.460  -4.598  1.00  0.74           H  
ATOM   5067  HE2 PHE A 313     -18.300 -33.354  -7.703  1.00  0.74           H  
ATOM   5068  HZ  PHE A 313     -20.464 -32.933  -6.585  1.00  0.74           H  
ATOM   5069  N   LEU A 314     -16.096 -30.776  -1.539  1.00  0.72           N  
ATOM   5070  CA  LEU A 314     -16.904 -30.885  -0.322  1.00  0.72           C  
ATOM   5071  C   LEU A 314     -18.378 -30.655  -0.631  1.00  0.72           C  
ATOM   5072  O   LEU A 314     -18.716 -29.883  -1.523  1.00  0.72           O  
ATOM   5073  CB  LEU A 314     -16.472 -29.856   0.737  1.00  0.72           C  
ATOM   5074  CG  LEU A 314     -15.068 -29.940   1.310  1.00  0.72           C  
ATOM   5075  CD1 LEU A 314     -14.900 -28.786   2.314  1.00  0.72           C  
ATOM   5076  CD2 LEU A 314     -14.874 -31.275   1.984  1.00  0.72           C  
ATOM   5077  H   LEU A 314     -15.617 -29.899  -1.736  1.00  0.72           H  
ATOM   5078  HA  LEU A 314     -16.793 -31.888   0.090  1.00  0.72           H  
ATOM   5079 1HB  LEU A 314     -16.571 -28.868   0.312  1.00  0.72           H  
ATOM   5080 2HB  LEU A 314     -17.165 -29.921   1.570  1.00  0.72           H  
ATOM   5081  HG  LEU A 314     -14.332 -29.825   0.515  1.00  0.72           H  
ATOM   5082 1HD1 LEU A 314     -13.911 -28.819   2.749  1.00  0.72           H  
ATOM   5083 2HD1 LEU A 314     -15.043 -27.840   1.797  1.00  0.72           H  
ATOM   5084 3HD1 LEU A 314     -15.643 -28.884   3.109  1.00  0.72           H  
ATOM   5085 1HD2 LEU A 314     -13.872 -31.332   2.403  1.00  0.72           H  
ATOM   5086 2HD2 LEU A 314     -15.605 -31.377   2.779  1.00  0.72           H  
ATOM   5087 3HD2 LEU A 314     -15.008 -32.081   1.263  1.00  0.72           H  
ATOM   5088  N   THR A 315     -19.263 -31.277   0.131  1.00  0.69           N  
ATOM   5089  CA  THR A 315     -20.682 -31.037  -0.065  1.00  0.69           C  
ATOM   5090  C   THR A 315     -21.064 -29.701   0.522  1.00  0.69           C  
ATOM   5091  O   THR A 315     -20.265 -29.075   1.221  1.00  0.69           O  
ATOM   5092  CB  THR A 315     -21.528 -32.135   0.585  1.00  0.69           C  
ATOM   5093  OG1 THR A 315     -21.269 -32.142   2.007  1.00  0.69           O  
ATOM   5094  CG2 THR A 315     -21.187 -33.490  -0.008  1.00  0.69           C  
ATOM   5095  H   THR A 315     -18.961 -31.930   0.865  1.00  0.69           H  
ATOM   5096  HA  THR A 315     -20.891 -31.016  -1.135  1.00  0.69           H  
ATOM   5097  HB  THR A 315     -22.582 -31.925   0.418  1.00  0.69           H  
ATOM   5098  HG1 THR A 315     -20.368 -32.545   2.141  1.00  0.69           H  
ATOM   5099 1HG2 THR A 315     -21.794 -34.259   0.468  1.00  0.69           H  
ATOM   5100 2HG2 THR A 315     -21.385 -33.479  -1.079  1.00  0.69           H  
ATOM   5101 3HG2 THR A 315     -20.130 -33.706   0.163  1.00  0.69           H  
ATOM   5102  N   GLU A 316     -22.285 -29.255   0.256  1.00  0.67           N  
ATOM   5103  CA  GLU A 316     -22.739 -27.977   0.788  1.00  0.67           C  
ATOM   5104  C   GLU A 316     -22.723 -27.990   2.320  1.00  0.67           C  
ATOM   5105  O   GLU A 316     -22.367 -26.994   2.955  1.00  0.67           O  
ATOM   5106  CB  GLU A 316     -24.147 -27.688   0.274  1.00  0.67           C  
ATOM   5107  CG  GLU A 316     -24.216 -27.435  -1.232  1.00  0.67           C  
ATOM   5108  CD  GLU A 316     -25.628 -27.244  -1.750  1.00  0.67           C  
ATOM   5109  OE1 GLU A 316     -26.555 -27.443  -0.998  1.00  0.67           O  
ATOM   5110  OE2 GLU A 316     -25.774 -26.883  -2.893  1.00  0.67           O  
ATOM   5111  H   GLU A 316     -22.902 -29.802  -0.327  1.00  0.67           H  
ATOM   5112  HA  GLU A 316     -22.063 -27.193   0.440  1.00  0.67           H  
ATOM   5113 1HB  GLU A 316     -24.803 -28.526   0.514  1.00  0.67           H  
ATOM   5114 2HB  GLU A 316     -24.543 -26.806   0.780  1.00  0.67           H  
ATOM   5115 1HG  GLU A 316     -23.628 -26.550  -1.469  1.00  0.67           H  
ATOM   5116 2HG  GLU A 316     -23.761 -28.281  -1.744  1.00  0.67           H  
ATOM   5117  N   ASP A 317     -23.064 -29.136   2.916  1.00  0.65           N  
ATOM   5118  CA  ASP A 317     -23.077 -29.226   4.368  1.00  0.65           C  
ATOM   5119  C   ASP A 317     -21.658 -29.242   4.911  1.00  0.65           C  
ATOM   5120  O   ASP A 317     -21.363 -28.556   5.888  1.00  0.65           O  
ATOM   5121  CB  ASP A 317     -23.808 -30.485   4.818  1.00  0.65           C  
ATOM   5122  CG  ASP A 317     -25.303 -30.426   4.551  1.00  0.65           C  
ATOM   5123  OD1 ASP A 317     -25.799 -29.361   4.265  1.00  0.65           O  
ATOM   5124  OD2 ASP A 317     -25.937 -31.447   4.629  1.00  0.65           O  
ATOM   5125  H   ASP A 317     -23.330 -29.931   2.355  1.00  0.65           H  
ATOM   5126  HA  ASP A 317     -23.592 -28.354   4.768  1.00  0.65           H  
ATOM   5127 1HB  ASP A 317     -23.392 -31.349   4.294  1.00  0.65           H  
ATOM   5128 2HB  ASP A 317     -23.643 -30.641   5.884  1.00  0.65           H  
ATOM   5129  N   GLU A 318     -20.758 -29.978   4.255  1.00  0.64           N  
ATOM   5130  CA  GLU A 318     -19.369 -30.013   4.712  1.00  0.64           C  
ATOM   5131  C   GLU A 318     -18.720 -28.645   4.553  1.00  0.64           C  
ATOM   5132  O   GLU A 318     -17.951 -28.209   5.412  1.00  0.64           O  
ATOM   5133  CB  GLU A 318     -18.608 -31.089   3.965  1.00  0.64           C  
ATOM   5134  CG  GLU A 318     -19.012 -32.489   4.358  1.00  0.64           C  
ATOM   5135  CD  GLU A 318     -18.549 -33.507   3.396  1.00  0.64           C  
ATOM   5136  OE1 GLU A 318     -18.648 -33.236   2.216  1.00  0.64           O  
ATOM   5137  OE2 GLU A 318     -18.116 -34.553   3.806  1.00  0.64           O  
ATOM   5138  H   GLU A 318     -21.034 -30.536   3.442  1.00  0.64           H  
ATOM   5139  HA  GLU A 318     -19.360 -30.266   5.770  1.00  0.64           H  
ATOM   5140 1HB  GLU A 318     -18.781 -30.975   2.903  1.00  0.64           H  
ATOM   5141 2HB  GLU A 318     -17.540 -30.975   4.144  1.00  0.64           H  
ATOM   5142 1HG  GLU A 318     -18.586 -32.710   5.337  1.00  0.64           H  
ATOM   5143 2HG  GLU A 318     -20.098 -32.531   4.445  1.00  0.64           H  
ATOM   5144  N   SER A 319     -19.066 -27.947   3.471  1.00  0.63           N  
ATOM   5145  CA  SER A 319     -18.536 -26.623   3.212  1.00  0.63           C  
ATOM   5146  C   SER A 319     -18.985 -25.678   4.317  1.00  0.63           C  
ATOM   5147  O   SER A 319     -18.191 -24.881   4.826  1.00  0.63           O  
ATOM   5148  CB  SER A 319     -19.038 -26.120   1.877  1.00  0.63           C  
ATOM   5149  OG  SER A 319     -18.558 -26.910   0.837  1.00  0.63           O  
ATOM   5150  H   SER A 319     -19.691 -28.362   2.786  1.00  0.63           H  
ATOM   5151  HA  SER A 319     -17.453 -26.686   3.208  1.00  0.63           H  
ATOM   5152 1HB  SER A 319     -20.124 -26.145   1.868  1.00  0.63           H  
ATOM   5153 2HB  SER A 319     -18.740 -25.084   1.730  1.00  0.63           H  
ATOM   5154  HG  SER A 319     -19.036 -27.769   0.922  1.00  0.63           H  
ATOM   5155  N   TRP A 320     -20.253 -25.811   4.723  1.00  0.63           N  
ATOM   5156  CA  TRP A 320     -20.818 -25.019   5.801  1.00  0.63           C  
ATOM   5157  C   TRP A 320     -20.131 -25.321   7.119  1.00  0.63           C  
ATOM   5158  O   TRP A 320     -19.773 -24.398   7.852  1.00  0.63           O  
ATOM   5159  CB  TRP A 320     -22.331 -25.235   5.865  1.00  0.63           C  
ATOM   5160  CG  TRP A 320     -22.995 -24.583   6.992  1.00  0.63           C  
ATOM   5161  CD1 TRP A 320     -23.837 -25.161   7.889  1.00  0.63           C  
ATOM   5162  CD2 TRP A 320     -22.818 -23.234   7.421  1.00  0.63           C  
ATOM   5163  NE1 TRP A 320     -24.235 -24.240   8.815  1.00  0.63           N  
ATOM   5164  CE2 TRP A 320     -23.615 -23.055   8.543  1.00  0.63           C  
ATOM   5165  CE3 TRP A 320     -22.054 -22.188   6.963  1.00  0.63           C  
ATOM   5166  CZ2 TRP A 320     -23.680 -21.861   9.193  1.00  0.63           C  
ATOM   5167  CZ3 TRP A 320     -22.102 -20.992   7.643  1.00  0.63           C  
ATOM   5168  CH2 TRP A 320     -22.894 -20.827   8.712  1.00  0.63           C  
ATOM   5169  H   TRP A 320     -20.867 -26.470   4.240  1.00  0.63           H  
ATOM   5170  HA  TRP A 320     -20.647 -23.969   5.573  1.00  0.63           H  
ATOM   5171 1HB  TRP A 320     -22.785 -24.876   4.941  1.00  0.63           H  
ATOM   5172 2HB  TRP A 320     -22.535 -26.298   5.925  1.00  0.63           H  
ATOM   5173  HD1 TRP A 320     -24.152 -26.202   7.864  1.00  0.63           H  
ATOM   5174  HE1 TRP A 320     -24.858 -24.409   9.592  1.00  0.63           H  
ATOM   5175  HE3 TRP A 320     -21.421 -22.319   6.093  1.00  0.63           H  
ATOM   5176  HZ2 TRP A 320     -24.304 -21.731  10.060  1.00  0.63           H  
ATOM   5177  HZ3 TRP A 320     -21.495 -20.171   7.294  1.00  0.63           H  
ATOM   5178  HH2 TRP A 320     -22.904 -19.864   9.197  1.00  0.63           H  
ATOM   5179  N   ILE A 321     -19.892 -26.595   7.407  1.00  0.63           N  
ATOM   5180  CA  ILE A 321     -19.207 -26.956   8.636  1.00  0.63           C  
ATOM   5181  C   ILE A 321     -17.808 -26.361   8.652  1.00  0.63           C  
ATOM   5182  O   ILE A 321     -17.362 -25.817   9.659  1.00  0.63           O  
ATOM   5183  CB  ILE A 321     -19.109 -28.467   8.825  1.00  0.63           C  
ATOM   5184  CG1 ILE A 321     -20.477 -29.079   9.052  1.00  0.63           C  
ATOM   5185  CG2 ILE A 321     -18.209 -28.743   9.993  1.00  0.63           C  
ATOM   5186  CD1 ILE A 321     -20.478 -30.583   8.937  1.00  0.63           C  
ATOM   5187  H   ILE A 321     -20.216 -27.329   6.771  1.00  0.63           H  
ATOM   5188  HA  ILE A 321     -19.773 -26.534   9.476  1.00  0.63           H  
ATOM   5189  HB  ILE A 321     -18.692 -28.919   7.922  1.00  0.63           H  
ATOM   5190 1HG1 ILE A 321     -20.819 -28.808  10.054  1.00  0.63           H  
ATOM   5191 2HG1 ILE A 321     -21.176 -28.667   8.333  1.00  0.63           H  
ATOM   5192 1HG2 ILE A 321     -18.115 -29.816  10.133  1.00  0.63           H  
ATOM   5193 2HG2 ILE A 321     -17.232 -28.306   9.798  1.00  0.63           H  
ATOM   5194 3HG2 ILE A 321     -18.631 -28.292  10.892  1.00  0.63           H  
ATOM   5195 1HD1 ILE A 321     -21.485 -30.960   9.115  1.00  0.63           H  
ATOM   5196 2HD1 ILE A 321     -20.159 -30.867   7.937  1.00  0.63           H  
ATOM   5197 3HD1 ILE A 321     -19.796 -31.008   9.670  1.00  0.63           H  
ATOM   5198  N   LEU A 322     -17.094 -26.476   7.525  1.00  0.65           N  
ATOM   5199  CA  LEU A 322     -15.750 -25.928   7.457  1.00  0.65           C  
ATOM   5200  C   LEU A 322     -15.801 -24.421   7.719  1.00  0.65           C  
ATOM   5201  O   LEU A 322     -15.014 -23.911   8.521  1.00  0.65           O  
ATOM   5202  CB  LEU A 322     -15.107 -26.210   6.092  1.00  0.65           C  
ATOM   5203  CG  LEU A 322     -13.654 -25.717   5.926  1.00  0.65           C  
ATOM   5204  CD1 LEU A 322     -12.776 -26.417   6.965  1.00  0.65           C  
ATOM   5205  CD2 LEU A 322     -13.161 -26.035   4.516  1.00  0.65           C  
ATOM   5206  H   LEU A 322     -17.489 -26.954   6.719  1.00  0.65           H  
ATOM   5207  HA  LEU A 322     -15.144 -26.399   8.230  1.00  0.65           H  
ATOM   5208 1HB  LEU A 322     -15.133 -27.262   5.895  1.00  0.65           H  
ATOM   5209 2HB  LEU A 322     -15.712 -25.726   5.331  1.00  0.65           H  
ATOM   5210  HG  LEU A 322     -13.609 -24.640   6.096  1.00  0.65           H  
ATOM   5211 1HD1 LEU A 322     -11.750 -26.078   6.863  1.00  0.65           H  
ATOM   5212 2HD1 LEU A 322     -13.133 -26.185   7.971  1.00  0.65           H  
ATOM   5213 3HD1 LEU A 322     -12.810 -27.495   6.816  1.00  0.65           H  
ATOM   5214 1HD2 LEU A 322     -12.134 -25.686   4.395  1.00  0.65           H  
ATOM   5215 2HD2 LEU A 322     -13.201 -27.110   4.353  1.00  0.65           H  
ATOM   5216 3HD2 LEU A 322     -13.792 -25.541   3.800  1.00  0.65           H  
ATOM   5217  N   LEU A 323     -16.755 -23.717   7.089  1.00  0.67           N  
ATOM   5218  CA  LEU A 323     -16.910 -22.276   7.271  1.00  0.67           C  
ATOM   5219  C   LEU A 323     -17.156 -21.983   8.765  1.00  0.67           C  
ATOM   5220  O   LEU A 323     -16.509 -21.106   9.334  1.00  0.67           O  
ATOM   5221  CB  LEU A 323     -18.044 -21.751   6.332  1.00  0.67           C  
ATOM   5222  CG  LEU A 323     -18.399 -20.200   6.309  1.00  0.67           C  
ATOM   5223  CD1 LEU A 323     -17.203 -19.414   5.928  1.00  0.67           C  
ATOM   5224  CD2 LEU A 323     -19.467 -19.920   5.232  1.00  0.67           C  
ATOM   5225  H   LEU A 323     -17.379 -24.194   6.435  1.00  0.67           H  
ATOM   5226  HA  LEU A 323     -15.981 -21.791   6.978  1.00  0.67           H  
ATOM   5227 1HB  LEU A 323     -17.812 -22.052   5.316  1.00  0.67           H  
ATOM   5228 2HB  LEU A 323     -18.956 -22.267   6.618  1.00  0.67           H  
ATOM   5229  HG  LEU A 323     -18.751 -19.889   7.295  1.00  0.67           H  
ATOM   5230 1HD1 LEU A 323     -17.446 -18.356   5.906  1.00  0.67           H  
ATOM   5231 2HD1 LEU A 323     -16.463 -19.600   6.657  1.00  0.67           H  
ATOM   5232 3HD1 LEU A 323     -16.844 -19.722   4.944  1.00  0.67           H  
ATOM   5233 1HD2 LEU A 323     -19.703 -18.855   5.211  1.00  0.67           H  
ATOM   5234 2HD2 LEU A 323     -19.088 -20.225   4.256  1.00  0.67           H  
ATOM   5235 3HD2 LEU A 323     -20.353 -20.467   5.432  1.00  0.67           H  
ATOM   5236  N   GLU A 324     -18.039 -22.734   9.438  1.00  0.70           N  
ATOM   5237  CA  GLU A 324     -18.253 -22.472  10.871  1.00  0.70           C  
ATOM   5238  C   GLU A 324     -17.003 -22.711  11.733  1.00  0.70           C  
ATOM   5239  O   GLU A 324     -16.662 -21.908  12.628  1.00  0.70           O  
ATOM   5240  CB  GLU A 324     -19.370 -23.362  11.451  1.00  0.70           C  
ATOM   5241  CG  GLU A 324     -20.773 -23.021  11.054  1.00  0.70           C  
ATOM   5242  CD  GLU A 324     -21.808 -24.009  11.629  1.00  0.70           C  
ATOM   5243  OE1 GLU A 324     -21.559 -25.183  11.565  1.00  0.70           O  
ATOM   5244  OE2 GLU A 324     -22.805 -23.583  12.196  1.00  0.70           O  
ATOM   5245  H   GLU A 324     -18.570 -23.458   8.954  1.00  0.70           H  
ATOM   5246  HA  GLU A 324     -18.547 -21.434  10.962  1.00  0.70           H  
ATOM   5247 1HB  GLU A 324     -19.189 -24.393  11.147  1.00  0.70           H  
ATOM   5248 2HB  GLU A 324     -19.318 -23.334  12.542  1.00  0.70           H  
ATOM   5249 1HG  GLU A 324     -20.965 -22.034  11.405  1.00  0.70           H  
ATOM   5250 2HG  GLU A 324     -20.834 -23.019   9.966  1.00  0.70           H  
ATOM   5251  N   LYS A 325     -16.260 -23.772  11.417  1.00  0.74           N  
ATOM   5252  CA  LYS A 325     -15.065 -24.059  12.188  1.00  0.74           C  
ATOM   5253  C   LYS A 325     -14.000 -22.989  11.961  1.00  0.74           C  
ATOM   5254  O   LYS A 325     -13.310 -22.584  12.894  1.00  0.74           O  
ATOM   5255  CB  LYS A 325     -14.481 -25.431  11.844  1.00  0.74           C  
ATOM   5256  CG  LYS A 325     -15.282 -26.667  12.321  1.00  0.74           C  
ATOM   5257  CD  LYS A 325     -14.497 -27.940  11.978  1.00  0.74           C  
ATOM   5258  CE  LYS A 325     -15.195 -29.242  12.375  1.00  0.74           C  
ATOM   5259  NZ  LYS A 325     -15.378 -29.381  13.840  1.00  0.74           N  
ATOM   5260  H   LYS A 325     -16.561 -24.406  10.674  1.00  0.74           H  
ATOM   5261  HA  LYS A 325     -15.332 -24.057  13.245  1.00  0.74           H  
ATOM   5262 1HB  LYS A 325     -14.392 -25.509  10.756  1.00  0.74           H  
ATOM   5263 2HB  LYS A 325     -13.473 -25.506  12.256  1.00  0.74           H  
ATOM   5264 1HG  LYS A 325     -15.462 -26.618  13.401  1.00  0.74           H  
ATOM   5265 2HG  LYS A 325     -16.246 -26.696  11.817  1.00  0.74           H  
ATOM   5266 1HD  LYS A 325     -14.294 -27.958  10.904  1.00  0.74           H  
ATOM   5267 2HD  LYS A 325     -13.548 -27.900  12.500  1.00  0.74           H  
ATOM   5268 1HE  LYS A 325     -16.162 -29.295  11.902  1.00  0.74           H  
ATOM   5269 2HE  LYS A 325     -14.582 -30.071  12.024  1.00  0.74           H  
ATOM   5270 1HZ  LYS A 325     -15.828 -30.251  14.048  1.00  0.74           H  
ATOM   5271 2HZ  LYS A 325     -14.492 -29.345  14.313  1.00  0.74           H  
ATOM   5272 3HZ  LYS A 325     -15.978 -28.636  14.184  1.00  0.74           H  
ATOM   5273  N   LYS A 326     -13.872 -22.506  10.729  1.00  0.81           N  
ATOM   5274  CA  LYS A 326     -12.847 -21.518  10.426  1.00  0.81           C  
ATOM   5275  C   LYS A 326     -13.229 -20.089  10.839  1.00  0.81           C  
ATOM   5276  O   LYS A 326     -12.356 -19.316  11.229  1.00  0.81           O  
ATOM   5277  CB  LYS A 326     -12.503 -21.574   8.940  1.00  0.81           C  
ATOM   5278  CG  LYS A 326     -11.823 -22.869   8.465  1.00  0.81           C  
ATOM   5279  CD  LYS A 326     -10.434 -23.055   9.092  1.00  0.81           C  
ATOM   5280  CE  LYS A 326      -9.716 -24.289   8.540  1.00  0.81           C  
ATOM   5281  NZ  LYS A 326      -8.395 -24.548   9.242  1.00  0.81           N  
ATOM   5282  H   LYS A 326     -14.461 -22.867   9.978  1.00  0.81           H  
ATOM   5283  HA  LYS A 326     -11.950 -21.787  10.984  1.00  0.81           H  
ATOM   5284 1HB  LYS A 326     -13.433 -21.500   8.374  1.00  0.81           H  
ATOM   5285 2HB  LYS A 326     -11.876 -20.725   8.671  1.00  0.81           H  
ATOM   5286 1HG  LYS A 326     -12.446 -23.716   8.762  1.00  0.81           H  
ATOM   5287 2HG  LYS A 326     -11.754 -22.870   7.386  1.00  0.81           H  
ATOM   5288 1HD  LYS A 326      -9.830 -22.180   8.895  1.00  0.81           H  
ATOM   5289 2HD  LYS A 326     -10.536 -23.172  10.176  1.00  0.81           H  
ATOM   5290 1HE  LYS A 326     -10.361 -25.151   8.674  1.00  0.81           H  
ATOM   5291 2HE  LYS A 326      -9.527 -24.154   7.475  1.00  0.81           H  
ATOM   5292 1HZ  LYS A 326      -7.979 -25.388   8.856  1.00  0.81           H  
ATOM   5293 2HZ  LYS A 326      -7.752 -23.782   9.132  1.00  0.81           H  
ATOM   5294 3HZ  LYS A 326      -8.562 -24.697  10.260  1.00  0.81           H  
ATOM   5295  N   VAL A 327     -14.519 -19.740  10.786  1.00  0.89           N  
ATOM   5296  CA  VAL A 327     -14.964 -18.393  11.154  1.00  0.89           C  
ATOM   5297  C   VAL A 327     -15.171 -18.184  12.641  1.00  0.89           C  
ATOM   5298  O   VAL A 327     -14.762 -17.165  13.201  1.00  0.89           O  
ATOM   5299  CB  VAL A 327     -16.325 -18.039  10.544  1.00  0.89           C  
ATOM   5300  CG1 VAL A 327     -16.743 -16.737  11.072  1.00  0.89           C  
ATOM   5301  CG2 VAL A 327     -16.266 -17.948   9.099  1.00  0.89           C  
ATOM   5302  H   VAL A 327     -15.209 -20.403  10.440  1.00  0.89           H  
ATOM   5303  HA  VAL A 327     -14.216 -17.683  10.796  1.00  0.89           H  
ATOM   5304  HB  VAL A 327     -17.051 -18.797  10.836  1.00  0.89           H  
ATOM   5305 1HG1 VAL A 327     -17.662 -16.520  10.671  1.00  0.89           H  
ATOM   5306 2HG1 VAL A 327     -16.822 -16.785  12.147  1.00  0.89           H  
ATOM   5307 3HG1 VAL A 327     -16.020 -15.972  10.783  1.00  0.89           H  
ATOM   5308 1HG2 VAL A 327     -17.246 -17.692   8.704  1.00  0.89           H  
ATOM   5309 2HG2 VAL A 327     -15.566 -17.186   8.839  1.00  0.89           H  
ATOM   5310 3HG2 VAL A 327     -15.951 -18.882   8.704  1.00  0.89           H  
ATOM   5311  N   PHE A 328     -15.881 -19.113  13.285  1.00  0.98           N  
ATOM   5312  CA  PHE A 328     -16.275 -18.906  14.667  1.00  0.98           C  
ATOM   5313  C   PHE A 328     -15.425 -19.712  15.624  1.00  0.98           C  
ATOM   5314  O   PHE A 328     -15.572 -19.597  16.841  1.00  0.98           O  
ATOM   5315  CB  PHE A 328     -17.729 -19.339  14.847  1.00  0.98           C  
ATOM   5316  CG  PHE A 328     -18.691 -18.635  14.005  1.00  0.98           C  
ATOM   5317  CD1 PHE A 328     -19.210 -19.285  12.931  1.00  0.98           C  
ATOM   5318  CD2 PHE A 328     -19.083 -17.349  14.267  1.00  0.98           C  
ATOM   5319  CE1 PHE A 328     -20.102 -18.686  12.115  1.00  0.98           C  
ATOM   5320  CE2 PHE A 328     -19.985 -16.733  13.454  1.00  0.98           C  
ATOM   5321  CZ  PHE A 328     -20.494 -17.401  12.379  1.00  0.98           C  
ATOM   5322  H   PHE A 328     -16.181 -19.972  12.821  1.00  0.98           H  
ATOM   5323  HA  PHE A 328     -16.173 -17.851  14.912  1.00  0.98           H  
ATOM   5324 1HB  PHE A 328     -17.816 -20.411  14.640  1.00  0.98           H  
ATOM   5325 2HB  PHE A 328     -18.020 -19.166  15.875  1.00  0.98           H  
ATOM   5326  HD1 PHE A 328     -18.889 -20.297  12.753  1.00  0.98           H  
ATOM   5327  HD2 PHE A 328     -18.671 -16.827  15.130  1.00  0.98           H  
ATOM   5328  HE1 PHE A 328     -20.508 -19.223  11.256  1.00  0.98           H  
ATOM   5329  HE2 PHE A 328     -20.305 -15.713  13.660  1.00  0.98           H  
ATOM   5330  HZ  PHE A 328     -21.223 -16.911  11.732  1.00  0.98           H  
ATOM   5331  N   HIS A 329     -14.555 -20.551  15.068  1.00  1.04           N  
ATOM   5332  CA  HIS A 329     -13.714 -21.455  15.845  1.00  1.04           C  
ATOM   5333  C   HIS A 329     -14.585 -22.362  16.708  1.00  1.04           C  
ATOM   5334  O   HIS A 329     -14.252 -22.673  17.854  1.00  1.04           O  
ATOM   5335  CB  HIS A 329     -12.710 -20.653  16.680  1.00  1.04           C  
ATOM   5336  CG  HIS A 329     -11.882 -19.728  15.818  1.00  1.04           C  
ATOM   5337  ND1 HIS A 329     -10.902 -18.894  16.326  1.00  1.04           N  
ATOM   5338  CD2 HIS A 329     -11.913 -19.503  14.484  1.00  1.04           C  
ATOM   5339  CE1 HIS A 329     -10.365 -18.199  15.329  1.00  1.04           C  
ATOM   5340  NE2 HIS A 329     -10.961 -18.552  14.211  1.00  1.04           N  
ATOM   5341  H   HIS A 329     -14.479 -20.577  14.059  1.00  1.04           H  
ATOM   5342  HA  HIS A 329     -13.142 -22.096  15.182  1.00  1.04           H  
ATOM   5343 1HB  HIS A 329     -13.222 -20.067  17.438  1.00  1.04           H  
ATOM   5344 2HB  HIS A 329     -12.039 -21.337  17.195  1.00  1.04           H  
ATOM   5345  HD2 HIS A 329     -12.574 -19.987  13.765  1.00  1.04           H  
ATOM   5346  HE1 HIS A 329      -9.568 -17.460  15.417  1.00  1.04           H  
ATOM   5347  HE2 HIS A 329     -10.758 -18.183  13.289  1.00  1.04           H  
ATOM   5348  N   LYS A 330     -15.715 -22.785  16.139  1.00  1.07           N  
ATOM   5349  CA  LYS A 330     -16.658 -23.649  16.839  1.00  1.07           C  
ATOM   5350  C   LYS A 330     -17.585 -24.324  15.852  1.00  1.07           C  
ATOM   5351  O   LYS A 330     -17.587 -23.997  14.674  1.00  1.07           O  
ATOM   5352  CB  LYS A 330     -17.453 -22.883  17.898  1.00  1.07           C  
ATOM   5353  CG  LYS A 330     -18.295 -21.797  17.355  1.00  1.07           C  
ATOM   5354  CD  LYS A 330     -19.087 -21.093  18.429  1.00  1.07           C  
ATOM   5355  CE  LYS A 330     -18.191 -20.207  19.282  1.00  1.07           C  
ATOM   5356  NZ  LYS A 330     -18.982 -19.369  20.216  1.00  1.07           N  
ATOM   5357  H   LYS A 330     -15.922 -22.495  15.175  1.00  1.07           H  
ATOM   5358  HA  LYS A 330     -16.095 -24.434  17.347  1.00  1.07           H  
ATOM   5359 1HB  LYS A 330     -18.094 -23.565  18.447  1.00  1.07           H  
ATOM   5360 2HB  LYS A 330     -16.764 -22.432  18.614  1.00  1.07           H  
ATOM   5361 1HG  LYS A 330     -17.624 -21.096  16.940  1.00  1.07           H  
ATOM   5362 2HG  LYS A 330     -18.949 -22.153  16.573  1.00  1.07           H  
ATOM   5363 1HD  LYS A 330     -19.857 -20.477  17.957  1.00  1.07           H  
ATOM   5364 2HD  LYS A 330     -19.577 -21.830  19.062  1.00  1.07           H  
ATOM   5365 1HE  LYS A 330     -17.506 -20.830  19.856  1.00  1.07           H  
ATOM   5366 2HE  LYS A 330     -17.609 -19.555  18.628  1.00  1.07           H  
ATOM   5367 1HZ  LYS A 330     -18.358 -18.791  20.759  1.00  1.07           H  
ATOM   5368 2HZ  LYS A 330     -19.607 -18.785  19.679  1.00  1.07           H  
ATOM   5369 3HZ  LYS A 330     -19.519 -19.961  20.832  1.00  1.07           H  
ATOM   5370  N   ASP A 331     -18.412 -25.231  16.345  1.00  1.06           N  
ATOM   5371  CA  ASP A 331     -19.328 -25.978  15.493  1.00  1.06           C  
ATOM   5372  C   ASP A 331     -20.745 -25.408  15.435  1.00  1.06           C  
ATOM   5373  O   ASP A 331     -21.690 -26.140  15.141  1.00  1.06           O  
ATOM   5374  CB  ASP A 331     -19.391 -27.424  15.971  1.00  1.06           C  
ATOM   5375  CG  ASP A 331     -18.059 -28.131  15.800  1.00  1.06           C  
ATOM   5376  OD1 ASP A 331     -17.435 -27.936  14.778  1.00  1.06           O  
ATOM   5377  OD2 ASP A 331     -17.657 -28.848  16.678  1.00  1.06           O  
ATOM   5378  H   ASP A 331     -18.385 -25.442  17.333  1.00  1.06           H  
ATOM   5379  HA  ASP A 331     -18.930 -25.967  14.476  1.00  1.06           H  
ATOM   5380 1HB  ASP A 331     -19.683 -27.451  17.022  1.00  1.06           H  
ATOM   5381 2HB  ASP A 331     -20.152 -27.961  15.403  1.00  1.06           H  
ATOM   5382  N   LYS A 332     -20.915 -24.131  15.780  1.00  1.02           N  
ATOM   5383  CA  LYS A 332     -22.242 -23.539  15.664  1.00  1.02           C  
ATOM   5384  C   LYS A 332     -22.252 -22.027  15.395  1.00  1.02           C  
ATOM   5385  O   LYS A 332     -21.871 -21.218  16.246  1.00  1.02           O  
ATOM   5386  CB  LYS A 332     -23.044 -23.783  16.946  1.00  1.02           C  
ATOM   5387  CG  LYS A 332     -24.483 -23.251  16.899  1.00  1.02           C  
ATOM   5388  CD  LYS A 332     -25.351 -24.147  16.011  1.00  1.02           C  
ATOM   5389  CE  LYS A 332     -26.768 -23.602  15.814  1.00  1.02           C  
ATOM   5390  NZ  LYS A 332     -26.830 -22.594  14.723  1.00  1.02           N  
ATOM   5391  H   LYS A 332     -20.119 -23.572  16.039  1.00  1.02           H  
ATOM   5392  HA  LYS A 332     -22.752 -24.018  14.825  1.00  1.02           H  
ATOM   5393 1HB  LYS A 332     -23.092 -24.855  17.144  1.00  1.02           H  
ATOM   5394 2HB  LYS A 332     -22.538 -23.314  17.788  1.00  1.02           H  
ATOM   5395 1HG  LYS A 332     -24.900 -23.229  17.904  1.00  1.02           H  
ATOM   5396 2HG  LYS A 332     -24.490 -22.237  16.497  1.00  1.02           H  
ATOM   5397 1HD  LYS A 332     -24.877 -24.230  15.029  1.00  1.02           H  
ATOM   5398 2HD  LYS A 332     -25.411 -25.140  16.448  1.00  1.02           H  
ATOM   5399 1HE  LYS A 332     -27.434 -24.425  15.565  1.00  1.02           H  
ATOM   5400 2HE  LYS A 332     -27.111 -23.139  16.739  1.00  1.02           H  
ATOM   5401 1HZ  LYS A 332     -27.779 -22.260  14.602  1.00  1.02           H  
ATOM   5402 2HZ  LYS A 332     -26.227 -21.776  14.885  1.00  1.02           H  
ATOM   5403 3HZ  LYS A 332     -26.535 -23.026  13.858  1.00  1.02           H  
ATOM   5404  N   CYS A 333     -22.807 -21.664  14.248  1.00  0.94           N  
ATOM   5405  CA  CYS A 333     -23.041 -20.293  13.805  1.00  0.94           C  
ATOM   5406  C   CYS A 333     -24.228 -19.635  14.535  1.00  0.94           C  
ATOM   5407  O   CYS A 333     -25.257 -20.294  14.729  1.00  0.94           O  
ATOM   5408  CB  CYS A 333     -23.376 -20.293  12.331  1.00  0.94           C  
ATOM   5409  SG  CYS A 333     -23.668 -18.721  11.621  1.00  0.94           S  
ATOM   5410  H   CYS A 333     -23.032 -22.408  13.581  1.00  0.94           H  
ATOM   5411  HA  CYS A 333     -22.122 -19.741  13.954  1.00  0.94           H  
ATOM   5412 1HB  CYS A 333     -22.594 -20.752  11.786  1.00  0.94           H  
ATOM   5413 2HB  CYS A 333     -24.270 -20.892  12.186  1.00  0.94           H  
ATOM   5414  HG  CYS A 333     -24.615 -18.314  12.507  1.00  0.94           H  
ATOM   5415  N   PRO A 334     -24.125 -18.383  15.015  1.00  0.87           N  
ATOM   5416  CA  PRO A 334     -25.248 -17.627  15.533  1.00  0.87           C  
ATOM   5417  C   PRO A 334     -26.279 -17.589  14.400  1.00  0.87           C  
ATOM   5418  O   PRO A 334     -25.896 -17.362  13.255  1.00  0.87           O  
ATOM   5419  CB  PRO A 334     -24.624 -16.250  15.796  1.00  0.87           C  
ATOM   5420  CG  PRO A 334     -23.167 -16.554  16.050  1.00  0.87           C  
ATOM   5421  CD  PRO A 334     -22.846 -17.703  15.116  1.00  0.87           C  
ATOM   5422  HA  PRO A 334     -25.613 -18.113  16.442  1.00  0.87           H  
ATOM   5423 1HB  PRO A 334     -24.779 -15.588  14.932  1.00  0.87           H  
ATOM   5424 2HB  PRO A 334     -25.116 -15.772  16.661  1.00  0.87           H  
ATOM   5425 1HG  PRO A 334     -22.554 -15.660  15.846  1.00  0.87           H  
ATOM   5426 2HG  PRO A 334     -23.013 -16.814  17.105  1.00  0.87           H  
ATOM   5427 1HD  PRO A 334     -22.568 -17.327  14.150  1.00  0.87           H  
ATOM   5428 2HD  PRO A 334     -22.074 -18.340  15.582  1.00  0.87           H  
ATOM   5429  N   PRO A 335     -27.584 -17.690  14.686  1.00  0.81           N  
ATOM   5430  CA  PRO A 335     -28.645 -17.777  13.690  1.00  0.81           C  
ATOM   5431  C   PRO A 335     -28.743 -16.568  12.774  1.00  0.81           C  
ATOM   5432  O   PRO A 335     -29.120 -16.696  11.609  1.00  0.81           O  
ATOM   5433  CB  PRO A 335     -29.898 -17.894  14.566  1.00  0.81           C  
ATOM   5434  CG  PRO A 335     -29.499 -17.304  15.913  1.00  0.81           C  
ATOM   5435  CD  PRO A 335     -28.038 -17.644  16.075  1.00  0.81           C  
ATOM   5436  HA  PRO A 335     -28.519 -18.696  13.107  1.00  0.81           H  
ATOM   5437 1HB  PRO A 335     -30.733 -17.350  14.099  1.00  0.81           H  
ATOM   5438 2HB  PRO A 335     -30.202 -18.950  14.633  1.00  0.81           H  
ATOM   5439 1HG  PRO A 335     -29.689 -16.219  15.918  1.00  0.81           H  
ATOM   5440 2HG  PRO A 335     -30.123 -17.735  16.712  1.00  0.81           H  
ATOM   5441 1HD  PRO A 335     -27.538 -16.837  16.630  1.00  0.81           H  
ATOM   5442 2HD  PRO A 335     -27.915 -18.627  16.553  1.00  0.81           H  
ATOM   5443  N   GLU A 336     -28.267 -15.419  13.233  1.00  0.76           N  
ATOM   5444  CA  GLU A 336     -28.328 -14.198  12.437  1.00  0.76           C  
ATOM   5445  C   GLU A 336     -27.482 -14.284  11.178  1.00  0.76           C  
ATOM   5446  O   GLU A 336     -27.701 -13.550  10.213  1.00  0.76           O  
ATOM   5447  CB  GLU A 336     -27.847 -12.998  13.254  1.00  0.76           C  
ATOM   5448  CG  GLU A 336     -28.759 -12.606  14.409  1.00  0.76           C  
ATOM   5449  CD  GLU A 336     -28.251 -11.405  15.180  1.00  0.76           C  
ATOM   5450  OE1 GLU A 336     -27.189 -10.921  14.861  1.00  0.76           O  
ATOM   5451  OE2 GLU A 336     -28.927 -10.977  16.087  1.00  0.76           O  
ATOM   5452  H   GLU A 336     -27.913 -15.365  14.175  1.00  0.76           H  
ATOM   5453  HA  GLU A 336     -29.364 -14.035  12.140  1.00  0.76           H  
ATOM   5454 1HB  GLU A 336     -26.860 -13.219  13.666  1.00  0.76           H  
ATOM   5455 2HB  GLU A 336     -27.739 -12.134  12.598  1.00  0.76           H  
ATOM   5456 1HG  GLU A 336     -29.747 -12.375  14.010  1.00  0.76           H  
ATOM   5457 2HG  GLU A 336     -28.860 -13.457  15.084  1.00  0.76           H  
ATOM   5458  N   LEU A 337     -26.463 -15.129  11.227  1.00  0.73           N  
ATOM   5459  CA  LEU A 337     -25.509 -15.246  10.155  1.00  0.73           C  
ATOM   5460  C   LEU A 337     -25.711 -16.506   9.321  1.00  0.73           C  
ATOM   5461  O   LEU A 337     -25.000 -16.700   8.330  1.00  0.73           O  
ATOM   5462  CB  LEU A 337     -24.135 -15.259  10.796  1.00  0.73           C  
ATOM   5463  CG  LEU A 337     -23.837 -14.074  11.646  1.00  0.73           C  
ATOM   5464  CD1 LEU A 337     -22.525 -14.272  12.301  1.00  0.73           C  
ATOM   5465  CD2 LEU A 337     -23.860 -12.852  10.826  1.00  0.73           C  
ATOM   5466  H   LEU A 337     -26.351 -15.741  12.036  1.00  0.73           H  
ATOM   5467  HA  LEU A 337     -25.603 -14.379   9.504  1.00  0.73           H  
ATOM   5468 1HB  LEU A 337     -24.095 -16.074  11.457  1.00  0.73           H  
ATOM   5469 2HB  LEU A 337     -23.365 -15.368  10.036  1.00  0.73           H  
ATOM   5470  HG  LEU A 337     -24.589 -13.995  12.433  1.00  0.73           H  
ATOM   5471 1HD1 LEU A 337     -22.315 -13.432  12.943  1.00  0.73           H  
ATOM   5472 2HD1 LEU A 337     -22.565 -15.176  12.897  1.00  0.73           H  
ATOM   5473 3HD1 LEU A 337     -21.759 -14.360  11.560  1.00  0.73           H  
ATOM   5474 1HD2 LEU A 337     -23.649 -12.012  11.470  1.00  0.73           H  
ATOM   5475 2HD2 LEU A 337     -23.118 -12.914  10.052  1.00  0.73           H  
ATOM   5476 3HD2 LEU A 337     -24.843 -12.738  10.379  1.00  0.73           H  
ATOM   5477  N   GLU A 338     -26.642 -17.390   9.722  1.00  0.71           N  
ATOM   5478  CA  GLU A 338     -26.753 -18.665   9.015  1.00  0.71           C  
ATOM   5479  C   GLU A 338     -27.224 -18.571   7.580  1.00  0.71           C  
ATOM   5480  O   GLU A 338     -26.723 -19.290   6.725  1.00  0.71           O  
ATOM   5481  CB  GLU A 338     -27.661 -19.668   9.732  1.00  0.71           C  
ATOM   5482  CG  GLU A 338     -27.100 -20.283  10.989  1.00  0.71           C  
ATOM   5483  CD  GLU A 338     -27.991 -21.384  11.515  1.00  0.71           C  
ATOM   5484  OE1 GLU A 338     -28.973 -21.692  10.871  1.00  0.71           O  
ATOM   5485  OE2 GLU A 338     -27.687 -21.938  12.551  1.00  0.71           O  
ATOM   5486  H   GLU A 338     -27.274 -17.177  10.495  1.00  0.71           H  
ATOM   5487  HA  GLU A 338     -25.755 -19.106   8.996  1.00  0.71           H  
ATOM   5488 1HB  GLU A 338     -28.582 -19.159  10.019  1.00  0.71           H  
ATOM   5489 2HB  GLU A 338     -27.933 -20.461   9.049  1.00  0.71           H  
ATOM   5490 1HG  GLU A 338     -26.146 -20.710  10.747  1.00  0.71           H  
ATOM   5491 2HG  GLU A 338     -26.935 -19.520  11.742  1.00  0.71           H  
ATOM   5492  N   LEU A 339     -28.167 -17.695   7.270  1.00  0.68           N  
ATOM   5493  CA  LEU A 339     -28.634 -17.680   5.891  1.00  0.68           C  
ATOM   5494  C   LEU A 339     -27.528 -17.218   4.953  1.00  0.68           C  
ATOM   5495  O   LEU A 339     -27.324 -17.782   3.869  1.00  0.68           O  
ATOM   5496  CB  LEU A 339     -29.848 -16.766   5.766  1.00  0.68           C  
ATOM   5497  CG  LEU A 339     -31.099 -17.267   6.482  1.00  0.68           C  
ATOM   5498  CD1 LEU A 339     -32.178 -16.202   6.410  1.00  0.68           C  
ATOM   5499  CD2 LEU A 339     -31.553 -18.570   5.845  1.00  0.68           C  
ATOM   5500  H   LEU A 339     -28.565 -17.088   7.973  1.00  0.68           H  
ATOM   5501  HA  LEU A 339     -28.922 -18.693   5.611  1.00  0.68           H  
ATOM   5502 1HB  LEU A 339     -29.595 -15.788   6.174  1.00  0.68           H  
ATOM   5503 2HB  LEU A 339     -30.088 -16.648   4.709  1.00  0.68           H  
ATOM   5504  HG  LEU A 339     -30.869 -17.442   7.536  1.00  0.68           H  
ATOM   5505 1HD1 LEU A 339     -33.068 -16.551   6.932  1.00  0.68           H  
ATOM   5506 2HD1 LEU A 339     -31.817 -15.287   6.881  1.00  0.68           H  
ATOM   5507 3HD1 LEU A 339     -32.422 -16.002   5.368  1.00  0.68           H  
ATOM   5508 1HD2 LEU A 339     -32.443 -18.936   6.359  1.00  0.68           H  
ATOM   5509 2HD2 LEU A 339     -31.786 -18.400   4.794  1.00  0.68           H  
ATOM   5510 3HD2 LEU A 339     -30.756 -19.312   5.925  1.00  0.68           H  
ATOM   5511  N   SER A 340     -26.775 -16.212   5.396  1.00  0.67           N  
ATOM   5512  CA  SER A 340     -25.693 -15.681   4.586  1.00  0.67           C  
ATOM   5513  C   SER A 340     -24.553 -16.692   4.545  1.00  0.67           C  
ATOM   5514  O   SER A 340     -23.984 -16.967   3.494  1.00  0.67           O  
ATOM   5515  CB  SER A 340     -25.232 -14.361   5.155  1.00  0.67           C  
ATOM   5516  OG  SER A 340     -26.245 -13.390   5.076  1.00  0.67           O  
ATOM   5517  H   SER A 340     -26.969 -15.809   6.302  1.00  0.67           H  
ATOM   5518  HA  SER A 340     -26.055 -15.522   3.568  1.00  0.67           H  
ATOM   5519 1HB  SER A 340     -24.928 -14.498   6.197  1.00  0.67           H  
ATOM   5520 2HB  SER A 340     -24.364 -14.023   4.596  1.00  0.67           H  
ATOM   5521  HG  SER A 340     -26.373 -13.218   4.139  1.00  0.67           H  
ATOM   5522  N   GLY A 341     -24.263 -17.298   5.688  1.00  0.65           N  
ATOM   5523  CA  GLY A 341     -23.201 -18.276   5.815  1.00  0.65           C  
ATOM   5524  C   GLY A 341     -23.418 -19.472   4.916  1.00  0.65           C  
ATOM   5525  O   GLY A 341     -22.520 -19.884   4.176  1.00  0.65           O  
ATOM   5526  H   GLY A 341     -24.770 -17.056   6.537  1.00  0.65           H  
ATOM   5527 1HA  GLY A 341     -22.247 -17.815   5.576  1.00  0.65           H  
ATOM   5528 2HA  GLY A 341     -23.170 -18.590   6.852  1.00  0.65           H  
ATOM   5529  N   LYS A 342     -24.604 -20.054   4.995  1.00  0.65           N  
ATOM   5530  CA  LYS A 342     -24.929 -21.209   4.192  1.00  0.65           C  
ATOM   5531  C   LYS A 342     -24.887 -20.837   2.712  1.00  0.65           C  
ATOM   5532  O   LYS A 342     -24.394 -21.615   1.894  1.00  0.65           O  
ATOM   5533  CB  LYS A 342     -26.295 -21.726   4.616  1.00  0.65           C  
ATOM   5534  CG  LYS A 342     -26.279 -22.361   6.020  1.00  0.65           C  
ATOM   5535  CD  LYS A 342     -27.671 -22.752   6.493  1.00  0.65           C  
ATOM   5536  CE  LYS A 342     -27.635 -23.324   7.915  1.00  0.65           C  
ATOM   5537  NZ  LYS A 342     -29.012 -23.591   8.453  1.00  0.65           N  
ATOM   5538  H   LYS A 342     -25.309 -19.686   5.632  1.00  0.65           H  
ATOM   5539  HA  LYS A 342     -24.186 -21.984   4.377  1.00  0.65           H  
ATOM   5540 1HB  LYS A 342     -27.009 -20.898   4.625  1.00  0.65           H  
ATOM   5541 2HB  LYS A 342     -26.648 -22.466   3.903  1.00  0.65           H  
ATOM   5542 1HG  LYS A 342     -25.652 -23.250   6.002  1.00  0.65           H  
ATOM   5543 2HG  LYS A 342     -25.845 -21.657   6.731  1.00  0.65           H  
ATOM   5544 1HD  LYS A 342     -28.307 -21.863   6.489  1.00  0.65           H  
ATOM   5545 2HD  LYS A 342     -28.095 -23.492   5.818  1.00  0.65           H  
ATOM   5546 1HE  LYS A 342     -27.074 -24.255   7.908  1.00  0.65           H  
ATOM   5547 2HE  LYS A 342     -27.129 -22.617   8.570  1.00  0.65           H  
ATOM   5548 1HZ  LYS A 342     -28.940 -23.959   9.396  1.00  0.65           H  
ATOM   5549 2HZ  LYS A 342     -29.538 -22.721   8.476  1.00  0.65           H  
ATOM   5550 3HZ  LYS A 342     -29.490 -24.256   7.865  1.00  0.65           H  
ATOM   5551  N   SER A 343     -25.347 -19.624   2.363  1.00  0.65           N  
ATOM   5552  CA  SER A 343     -25.310 -19.187   0.975  1.00  0.65           C  
ATOM   5553  C   SER A 343     -23.858 -19.089   0.487  1.00  0.65           C  
ATOM   5554  O   SER A 343     -23.544 -19.529  -0.624  1.00  0.65           O  
ATOM   5555  CB  SER A 343     -26.038 -17.870   0.837  1.00  0.65           C  
ATOM   5556  OG  SER A 343     -27.409 -18.032   1.131  1.00  0.65           O  
ATOM   5557  H   SER A 343     -25.769 -19.000   3.053  1.00  0.65           H  
ATOM   5558  HA  SER A 343     -25.824 -19.930   0.365  1.00  0.65           H  
ATOM   5559 1HB  SER A 343     -25.604 -17.134   1.508  1.00  0.65           H  
ATOM   5560 2HB  SER A 343     -25.920 -17.491  -0.174  1.00  0.65           H  
ATOM   5561  HG  SER A 343     -27.459 -18.107   2.114  1.00  0.65           H  
ATOM   5562  N   ILE A 344     -22.960 -18.579   1.340  1.00  0.66           N  
ATOM   5563  CA  ILE A 344     -21.543 -18.499   0.997  1.00  0.66           C  
ATOM   5564  C   ILE A 344     -20.978 -19.888   0.773  1.00  0.66           C  
ATOM   5565  O   ILE A 344     -20.277 -20.128  -0.215  1.00  0.66           O  
ATOM   5566  CB  ILE A 344     -20.725 -17.817   2.107  1.00  0.66           C  
ATOM   5567  CG1 ILE A 344     -21.054 -16.308   2.210  1.00  0.66           C  
ATOM   5568  CG2 ILE A 344     -19.269 -18.056   1.898  1.00  0.66           C  
ATOM   5569  CD1 ILE A 344     -20.514 -15.628   3.480  1.00  0.66           C  
ATOM   5570  H   ILE A 344     -23.280 -18.207   2.234  1.00  0.66           H  
ATOM   5571  HA  ILE A 344     -21.440 -17.924   0.078  1.00  0.66           H  
ATOM   5572  HB  ILE A 344     -21.006 -18.257   3.055  1.00  0.66           H  
ATOM   5573 1HG1 ILE A 344     -20.623 -15.805   1.351  1.00  0.66           H  
ATOM   5574 2HG1 ILE A 344     -22.127 -16.182   2.173  1.00  0.66           H  
ATOM   5575 1HG2 ILE A 344     -18.748 -17.614   2.725  1.00  0.66           H  
ATOM   5576 2HG2 ILE A 344     -19.065 -19.122   1.878  1.00  0.66           H  
ATOM   5577 3HG2 ILE A 344     -18.958 -17.608   0.960  1.00  0.66           H  
ATOM   5578 1HD1 ILE A 344     -20.785 -14.568   3.469  1.00  0.66           H  
ATOM   5579 2HD1 ILE A 344     -20.947 -16.102   4.355  1.00  0.66           H  
ATOM   5580 3HD1 ILE A 344     -19.434 -15.727   3.513  1.00  0.66           H  
ATOM   5581  N   ALA A 345     -21.295 -20.807   1.682  1.00  0.68           N  
ATOM   5582  CA  ALA A 345     -20.808 -22.171   1.587  1.00  0.68           C  
ATOM   5583  C   ALA A 345     -21.241 -22.816   0.276  1.00  0.68           C  
ATOM   5584  O   ALA A 345     -20.465 -23.532  -0.360  1.00  0.68           O  
ATOM   5585  CB  ALA A 345     -21.330 -22.969   2.757  1.00  0.68           C  
ATOM   5586  H   ALA A 345     -21.876 -20.538   2.477  1.00  0.68           H  
ATOM   5587  HA  ALA A 345     -19.718 -22.150   1.618  1.00  0.68           H  
ATOM   5588 1HB  ALA A 345     -20.957 -23.977   2.700  1.00  0.68           H  
ATOM   5589 2HB  ALA A 345     -20.999 -22.504   3.681  1.00  0.68           H  
ATOM   5590 3HB  ALA A 345     -22.413 -22.989   2.732  1.00  0.68           H  
ATOM   5591  N   LYS A 346     -22.464 -22.520  -0.169  1.00  0.72           N  
ATOM   5592  CA  LYS A 346     -22.941 -23.065  -1.430  1.00  0.72           C  
ATOM   5593  C   LYS A 346     -22.193 -22.444  -2.612  1.00  0.72           C  
ATOM   5594  O   LYS A 346     -21.749 -23.147  -3.522  1.00  0.72           O  
ATOM   5595  CB  LYS A 346     -24.446 -22.824  -1.570  1.00  0.72           C  
ATOM   5596  CG  LYS A 346     -25.283 -23.653  -0.613  1.00  0.72           C  
ATOM   5597  CD  LYS A 346     -26.761 -23.381  -0.765  1.00  0.72           C  
ATOM   5598  CE  LYS A 346     -27.570 -24.212   0.220  1.00  0.72           C  
ATOM   5599  NZ  LYS A 346     -29.030 -23.955   0.092  1.00  0.72           N  
ATOM   5600  H   LYS A 346     -23.084 -21.944   0.402  1.00  0.72           H  
ATOM   5601  HA  LYS A 346     -22.756 -24.139  -1.435  1.00  0.72           H  
ATOM   5602 1HB  LYS A 346     -24.663 -21.773  -1.383  1.00  0.72           H  
ATOM   5603 2HB  LYS A 346     -24.761 -23.055  -2.586  1.00  0.72           H  
ATOM   5604 1HG  LYS A 346     -25.105 -24.691  -0.807  1.00  0.72           H  
ATOM   5605 2HG  LYS A 346     -24.982 -23.452   0.404  1.00  0.72           H  
ATOM   5606 1HD  LYS A 346     -26.958 -22.322  -0.590  1.00  0.72           H  
ATOM   5607 2HD  LYS A 346     -27.070 -23.636  -1.777  1.00  0.72           H  
ATOM   5608 1HE  LYS A 346     -27.378 -25.268   0.038  1.00  0.72           H  
ATOM   5609 2HE  LYS A 346     -27.254 -23.966   1.235  1.00  0.72           H  
ATOM   5610 1HZ  LYS A 346     -29.530 -24.524   0.759  1.00  0.72           H  
ATOM   5611 2HZ  LYS A 346     -29.220 -22.979   0.269  1.00  0.72           H  
ATOM   5612 3HZ  LYS A 346     -29.325 -24.195  -0.845  1.00  0.72           H  
ATOM   5613  N   LYS A 347     -21.977 -21.128  -2.568  1.00  0.76           N  
ATOM   5614  CA  LYS A 347     -21.276 -20.420  -3.641  1.00  0.76           C  
ATOM   5615  C   LYS A 347     -19.831 -20.856  -3.797  1.00  0.76           C  
ATOM   5616  O   LYS A 347     -19.283 -20.834  -4.897  1.00  0.76           O  
ATOM   5617  CB  LYS A 347     -21.358 -18.924  -3.428  1.00  0.76           C  
ATOM   5618  CG  LYS A 347     -22.727 -18.363  -3.700  1.00  0.76           C  
ATOM   5619  CD  LYS A 347     -22.742 -16.897  -3.493  1.00  0.76           C  
ATOM   5620  CE  LYS A 347     -24.039 -16.276  -4.004  1.00  0.76           C  
ATOM   5621  NZ  LYS A 347     -25.151 -16.557  -3.113  1.00  0.76           N  
ATOM   5622  H   LYS A 347     -22.351 -20.590  -1.785  1.00  0.76           H  
ATOM   5623  HA  LYS A 347     -21.784 -20.650  -4.578  1.00  0.76           H  
ATOM   5624 1HB  LYS A 347     -21.095 -18.688  -2.395  1.00  0.76           H  
ATOM   5625 2HB  LYS A 347     -20.642 -18.420  -4.077  1.00  0.76           H  
ATOM   5626 1HG  LYS A 347     -23.016 -18.581  -4.726  1.00  0.76           H  
ATOM   5627 2HG  LYS A 347     -23.449 -18.822  -3.031  1.00  0.76           H  
ATOM   5628 1HD  LYS A 347     -22.673 -16.709  -2.423  1.00  0.76           H  
ATOM   5629 2HD  LYS A 347     -21.891 -16.452  -3.943  1.00  0.76           H  
ATOM   5630 1HE  LYS A 347     -23.920 -15.195  -4.079  1.00  0.76           H  
ATOM   5631 2HE  LYS A 347     -24.262 -16.682  -4.988  1.00  0.76           H  
ATOM   5632 1HZ  LYS A 347     -25.993 -16.136  -3.448  1.00  0.76           H  
ATOM   5633 2HZ  LYS A 347     -25.281 -17.545  -3.003  1.00  0.76           H  
ATOM   5634 3HZ  LYS A 347     -24.888 -16.135  -2.224  1.00  0.76           H  
ATOM   5635  N   CYS A 348     -19.226 -21.317  -2.706  1.00  0.81           N  
ATOM   5636  CA  CYS A 348     -17.849 -21.790  -2.723  1.00  0.81           C  
ATOM   5637  C   CYS A 348     -17.682 -23.066  -3.557  1.00  0.81           C  
ATOM   5638  O   CYS A 348     -16.561 -23.505  -3.818  1.00  0.81           O  
ATOM   5639  CB  CYS A 348     -17.370 -22.067  -1.313  1.00  0.81           C  
ATOM   5640  SG  CYS A 348     -17.248 -20.595  -0.271  1.00  0.81           S  
ATOM   5641  H   CYS A 348     -19.729 -21.278  -1.817  1.00  0.81           H  
ATOM   5642  HA  CYS A 348     -17.226 -21.007  -3.154  1.00  0.81           H  
ATOM   5643 1HB  CYS A 348     -18.044 -22.771  -0.826  1.00  0.81           H  
ATOM   5644 2HB  CYS A 348     -16.390 -22.527  -1.359  1.00  0.81           H  
ATOM   5645  HG  CYS A 348     -18.574 -20.319  -0.284  1.00  0.81           H  
ATOM   5646  N   ASN A 349     -18.802 -23.710  -3.908  1.00  0.86           N  
ATOM   5647  CA  ASN A 349     -18.841 -24.913  -4.729  1.00  0.86           C  
ATOM   5648  C   ASN A 349     -17.982 -26.053  -4.216  1.00  0.86           C  
ATOM   5649  O   ASN A 349     -17.361 -26.772  -4.999  1.00  0.86           O  
ATOM   5650  CB  ASN A 349     -18.460 -24.588  -6.164  1.00  0.86           C  
ATOM   5651  CG  ASN A 349     -19.467 -23.695  -6.872  1.00  0.86           C  
ATOM   5652  OD1 ASN A 349     -20.684 -23.908  -6.780  1.00  0.86           O  
ATOM   5653  ND2 ASN A 349     -18.978 -22.712  -7.583  1.00  0.86           N  
ATOM   5654  H   ASN A 349     -19.708 -23.322  -3.639  1.00  0.86           H  
ATOM   5655  HA  ASN A 349     -19.873 -25.270  -4.731  1.00  0.86           H  
ATOM   5656 1HB  ASN A 349     -17.486 -24.094  -6.183  1.00  0.86           H  
ATOM   5657 2HB  ASN A 349     -18.361 -25.514  -6.725  1.00  0.86           H  
ATOM   5658 1HD2 ASN A 349     -19.598 -22.095  -8.070  1.00  0.86           H  
ATOM   5659 2HD2 ASN A 349     -17.988 -22.576  -7.637  1.00  0.86           H  
ATOM   5660  N   GLY A 350     -17.947 -26.232  -2.906  1.00  0.90           N  
ATOM   5661  CA  GLY A 350     -17.215 -27.341  -2.329  1.00  0.90           C  
ATOM   5662  C   GLY A 350     -15.702 -27.170  -2.260  1.00  0.90           C  
ATOM   5663  O   GLY A 350     -15.002 -28.153  -2.012  1.00  0.90           O  
ATOM   5664  H   GLY A 350     -18.461 -25.608  -2.301  1.00  0.90           H  
ATOM   5665 1HA  GLY A 350     -17.599 -27.522  -1.329  1.00  0.90           H  
ATOM   5666 2HA  GLY A 350     -17.445 -28.234  -2.902  1.00  0.90           H  
ATOM   5667  N   LEU A 351     -15.177 -25.962  -2.489  1.00  0.93           N  
ATOM   5668  CA  LEU A 351     -13.727 -25.793  -2.478  1.00  0.93           C  
ATOM   5669  C   LEU A 351     -13.171 -25.215  -1.164  1.00  0.93           C  
ATOM   5670  O   LEU A 351     -13.360 -24.026  -0.903  1.00  0.93           O  
ATOM   5671  CB  LEU A 351     -13.352 -24.842  -3.604  1.00  0.93           C  
ATOM   5672  CG  LEU A 351     -13.827 -25.271  -4.969  1.00  0.93           C  
ATOM   5673  CD1 LEU A 351     -13.422 -24.227  -5.986  1.00  0.93           C  
ATOM   5674  CD2 LEU A 351     -13.263 -26.624  -5.278  1.00  0.93           C  
ATOM   5675  H   LEU A 351     -15.777 -25.174  -2.738  1.00  0.93           H  
ATOM   5676  HA  LEU A 351     -13.281 -26.753  -2.702  1.00  0.93           H  
ATOM   5677 1HB  LEU A 351     -13.790 -23.870  -3.397  1.00  0.93           H  
ATOM   5678 2HB  LEU A 351     -12.266 -24.747  -3.636  1.00  0.93           H  
ATOM   5679  HG  LEU A 351     -14.921 -25.330  -4.974  1.00  0.93           H  
ATOM   5680 1HD1 LEU A 351     -13.777 -24.527  -6.972  1.00  0.93           H  
ATOM   5681 2HD1 LEU A 351     -13.870 -23.270  -5.711  1.00  0.93           H  
ATOM   5682 3HD1 LEU A 351     -12.338 -24.134  -6.003  1.00  0.93           H  
ATOM   5683 1HD2 LEU A 351     -13.618 -26.944  -6.248  1.00  0.93           H  
ATOM   5684 2HD2 LEU A 351     -12.173 -26.584  -5.277  1.00  0.93           H  
ATOM   5685 3HD2 LEU A 351     -13.608 -27.323  -4.520  1.00  0.93           H  
ATOM   5686  N   PRO A 352     -12.438 -26.009  -0.341  1.00  0.95           N  
ATOM   5687  CA  PRO A 352     -11.833 -25.612   0.919  1.00  0.95           C  
ATOM   5688  C   PRO A 352     -11.030 -24.327   0.827  1.00  0.95           C  
ATOM   5689  O   PRO A 352     -11.107 -23.497   1.729  1.00  0.95           O  
ATOM   5690  CB  PRO A 352     -10.895 -26.787   1.188  1.00  0.95           C  
ATOM   5691  CG  PRO A 352     -11.580 -27.946   0.583  1.00  0.95           C  
ATOM   5692  CD  PRO A 352     -12.222 -27.420  -0.651  1.00  0.95           C  
ATOM   5693  HA  PRO A 352     -12.595 -25.544   1.693  1.00  0.95           H  
ATOM   5694 1HB  PRO A 352      -9.907 -26.599   0.733  1.00  0.95           H  
ATOM   5695 2HB  PRO A 352     -10.735 -26.901   2.269  1.00  0.95           H  
ATOM   5696 1HG  PRO A 352     -10.843 -28.707   0.335  1.00  0.95           H  
ATOM   5697 2HG  PRO A 352     -12.268 -28.396   1.279  1.00  0.95           H  
ATOM   5698 1HD  PRO A 352     -11.592 -27.532  -1.494  1.00  0.95           H  
ATOM   5699 2HD  PRO A 352     -13.137 -27.943  -0.747  1.00  0.95           H  
ATOM   5700  N   LEU A 353     -10.329 -24.097  -0.287  1.00  0.95           N  
ATOM   5701  CA  LEU A 353      -9.568 -22.861  -0.406  1.00  0.95           C  
ATOM   5702  C   LEU A 353     -10.478 -21.656  -0.420  1.00  0.95           C  
ATOM   5703  O   LEU A 353     -10.268 -20.725   0.347  1.00  0.95           O  
ATOM   5704  CB  LEU A 353      -8.696 -22.903  -1.650  1.00  0.95           C  
ATOM   5705  CG  LEU A 353      -7.878 -21.652  -2.026  1.00  0.95           C  
ATOM   5706  CD1 LEU A 353      -6.944 -21.304  -0.969  1.00  0.95           C  
ATOM   5707  CD2 LEU A 353      -7.085 -21.953  -3.267  1.00  0.95           C  
ATOM   5708  H   LEU A 353     -10.272 -24.791  -1.038  1.00  0.95           H  
ATOM   5709  HA  LEU A 353      -8.915 -22.777   0.467  1.00  0.95           H  
ATOM   5710 1HB  LEU A 353      -7.982 -23.703  -1.492  1.00  0.95           H  
ATOM   5711 2HB  LEU A 353      -9.331 -23.150  -2.492  1.00  0.95           H  
ATOM   5712  HG  LEU A 353      -8.550 -20.808  -2.192  1.00  0.95           H  
ATOM   5713 1HD1 LEU A 353      -6.373 -20.420  -1.262  1.00  0.95           H  
ATOM   5714 2HD1 LEU A 353      -7.492 -21.090  -0.045  1.00  0.95           H  
ATOM   5715 3HD1 LEU A 353      -6.272 -22.137  -0.824  1.00  0.95           H  
ATOM   5716 1HD2 LEU A 353      -6.503 -21.085  -3.516  1.00  0.95           H  
ATOM   5717 2HD2 LEU A 353      -6.409 -22.789  -3.083  1.00  0.95           H  
ATOM   5718 3HD2 LEU A 353      -7.756 -22.201  -4.081  1.00  0.95           H  
ATOM   5719  N   ALA A 354     -11.501 -21.667  -1.280  1.00  0.95           N  
ATOM   5720  CA  ALA A 354     -12.421 -20.539  -1.338  1.00  0.95           C  
ATOM   5721  C   ALA A 354     -13.134 -20.363  -0.012  1.00  0.95           C  
ATOM   5722  O   ALA A 354     -13.328 -19.239   0.462  1.00  0.95           O  
ATOM   5723  CB  ALA A 354     -13.446 -20.727  -2.438  1.00  0.95           C  
ATOM   5724  H   ALA A 354     -11.653 -22.472  -1.873  1.00  0.95           H  
ATOM   5725  HA  ALA A 354     -11.835 -19.646  -1.531  1.00  0.95           H  
ATOM   5726 1HB  ALA A 354     -14.110 -19.863  -2.470  1.00  0.95           H  
ATOM   5727 2HB  ALA A 354     -12.939 -20.833  -3.395  1.00  0.95           H  
ATOM   5728 3HB  ALA A 354     -14.032 -21.625  -2.235  1.00  0.95           H  
ATOM   5729  N   ILE A 355     -13.459 -21.487   0.635  1.00  0.95           N  
ATOM   5730  CA  ILE A 355     -14.157 -21.429   1.907  1.00  0.95           C  
ATOM   5731  C   ILE A 355     -13.286 -20.719   2.901  1.00  0.95           C  
ATOM   5732  O   ILE A 355     -13.777 -19.869   3.636  1.00  0.95           O  
ATOM   5733  CB  ILE A 355     -14.501 -22.826   2.427  1.00  0.95           C  
ATOM   5734  CG1 ILE A 355     -15.536 -23.441   1.508  1.00  0.95           C  
ATOM   5735  CG2 ILE A 355     -15.052 -22.707   3.861  1.00  0.95           C  
ATOM   5736  CD1 ILE A 355     -15.718 -24.883   1.694  1.00  0.95           C  
ATOM   5737  H   ILE A 355     -13.264 -22.392   0.205  1.00  0.95           H  
ATOM   5738  HA  ILE A 355     -15.073 -20.861   1.786  1.00  0.95           H  
ATOM   5739  HB  ILE A 355     -13.622 -23.454   2.417  1.00  0.95           H  
ATOM   5740 1HG1 ILE A 355     -16.493 -22.954   1.685  1.00  0.95           H  
ATOM   5741 2HG1 ILE A 355     -15.239 -23.262   0.488  1.00  0.95           H  
ATOM   5742 1HG2 ILE A 355     -15.319 -23.684   4.234  1.00  0.95           H  
ATOM   5743 2HG2 ILE A 355     -14.298 -22.265   4.512  1.00  0.95           H  
ATOM   5744 3HG2 ILE A 355     -15.934 -22.075   3.851  1.00  0.95           H  
ATOM   5745 1HD1 ILE A 355     -16.468 -25.240   0.998  1.00  0.95           H  
ATOM   5746 2HD1 ILE A 355     -14.798 -25.395   1.501  1.00  0.95           H  
ATOM   5747 3HD1 ILE A 355     -16.028 -25.062   2.711  1.00  0.95           H  
ATOM   5748  N   VAL A 356     -12.003 -21.067   2.936  1.00  0.95           N  
ATOM   5749  CA  VAL A 356     -11.047 -20.423   3.810  1.00  0.95           C  
ATOM   5750  C   VAL A 356     -10.759 -18.966   3.447  1.00  0.95           C  
ATOM   5751  O   VAL A 356     -10.646 -18.120   4.350  1.00  0.95           O  
ATOM   5752  CB  VAL A 356      -9.741 -21.194   3.929  1.00  0.95           C  
ATOM   5753  CG1 VAL A 356      -8.811 -20.325   4.668  1.00  0.95           C  
ATOM   5754  CG2 VAL A 356      -9.989 -22.486   4.716  1.00  0.95           C  
ATOM   5755  H   VAL A 356     -11.675 -21.811   2.321  1.00  0.95           H  
ATOM   5756  HA  VAL A 356     -11.475 -20.433   4.807  1.00  0.95           H  
ATOM   5757  HB  VAL A 356      -9.324 -21.416   2.939  1.00  0.95           H  
ATOM   5758 1HG1 VAL A 356      -7.909 -20.802   4.797  1.00  0.95           H  
ATOM   5759 2HG1 VAL A 356      -8.648 -19.412   4.102  1.00  0.95           H  
ATOM   5760 3HG1 VAL A 356      -9.233 -20.088   5.637  1.00  0.95           H  
ATOM   5761 1HG2 VAL A 356      -9.068 -23.019   4.849  1.00  0.95           H  
ATOM   5762 2HG2 VAL A 356     -10.391 -22.232   5.684  1.00  0.95           H  
ATOM   5763 3HG2 VAL A 356     -10.699 -23.114   4.181  1.00  0.95           H  
ATOM   5764  N   VAL A 357     -10.647 -18.627   2.147  1.00  0.96           N  
ATOM   5765  CA  VAL A 357     -10.389 -17.224   1.794  1.00  0.96           C  
ATOM   5766  C   VAL A 357     -11.442 -16.378   2.467  1.00  0.96           C  
ATOM   5767  O   VAL A 357     -11.151 -15.387   3.144  1.00  0.96           O  
ATOM   5768  CB  VAL A 357     -10.513 -16.937   0.273  1.00  0.96           C  
ATOM   5769  CG1 VAL A 357     -10.479 -15.416   0.050  1.00  0.96           C  
ATOM   5770  CG2 VAL A 357      -9.414 -17.564  -0.518  1.00  0.96           C  
ATOM   5771  H   VAL A 357     -10.720 -19.341   1.425  1.00  0.96           H  
ATOM   5772  HA  VAL A 357      -9.408 -16.940   2.127  1.00  0.96           H  
ATOM   5773  HB  VAL A 357     -11.468 -17.325  -0.072  1.00  0.96           H  
ATOM   5774 1HG1 VAL A 357     -10.586 -15.189  -0.991  1.00  0.96           H  
ATOM   5775 2HG1 VAL A 357     -11.298 -14.956   0.602  1.00  0.96           H  
ATOM   5776 3HG1 VAL A 357      -9.537 -15.015   0.402  1.00  0.96           H  
ATOM   5777 1HG2 VAL A 357      -9.556 -17.342  -1.570  1.00  0.96           H  
ATOM   5778 2HG2 VAL A 357      -8.485 -17.160  -0.199  1.00  0.96           H  
ATOM   5779 3HG2 VAL A 357      -9.413 -18.631  -0.378  1.00  0.96           H  
ATOM   5780  N   ILE A 358     -12.665 -16.826   2.327  1.00  0.97           N  
ATOM   5781  CA  ILE A 358     -13.799 -16.144   2.864  1.00  0.97           C  
ATOM   5782  C   ILE A 358     -13.941 -16.265   4.378  1.00  0.97           C  
ATOM   5783  O   ILE A 358     -14.164 -15.268   5.067  1.00  0.97           O  
ATOM   5784  CB  ILE A 358     -15.002 -16.717   2.185  1.00  0.97           C  
ATOM   5785  CG1 ILE A 358     -14.914 -16.384   0.695  1.00  0.97           C  
ATOM   5786  CG2 ILE A 358     -16.150 -16.099   2.798  1.00  0.97           C  
ATOM   5787  CD1 ILE A 358     -15.846 -17.180  -0.140  1.00  0.97           C  
ATOM   5788  H   ILE A 358     -12.824 -17.673   1.775  1.00  0.97           H  
ATOM   5789  HA  ILE A 358     -13.713 -15.090   2.608  1.00  0.97           H  
ATOM   5790  HB  ILE A 358     -15.038 -17.808   2.282  1.00  0.97           H  
ATOM   5791 1HG1 ILE A 358     -15.133 -15.328   0.553  1.00  0.97           H  
ATOM   5792 2HG1 ILE A 358     -13.900 -16.581   0.347  1.00  0.97           H  
ATOM   5793 1HG2 ILE A 358     -17.026 -16.425   2.309  1.00  0.97           H  
ATOM   5794 2HG2 ILE A 358     -16.197 -16.344   3.859  1.00  0.97           H  
ATOM   5795 3HG2 ILE A 358     -16.018 -15.047   2.673  1.00  0.97           H  
ATOM   5796 1HD1 ILE A 358     -15.721 -16.907  -1.181  1.00  0.97           H  
ATOM   5797 2HD1 ILE A 358     -15.612 -18.226  -0.016  1.00  0.97           H  
ATOM   5798 3HD1 ILE A 358     -16.863 -16.997   0.171  1.00  0.97           H  
ATOM   5799  N   ALA A 359     -13.815 -17.478   4.903  1.00  1.00           N  
ATOM   5800  CA  ALA A 359     -13.999 -17.709   6.320  1.00  1.00           C  
ATOM   5801  C   ALA A 359     -13.056 -16.906   7.157  1.00  1.00           C  
ATOM   5802  O   ALA A 359     -13.434 -16.305   8.159  1.00  1.00           O  
ATOM   5803  CB  ALA A 359     -13.729 -19.150   6.645  1.00  1.00           C  
ATOM   5804  H   ALA A 359     -13.615 -18.268   4.308  1.00  1.00           H  
ATOM   5805  HA  ALA A 359     -15.018 -17.439   6.566  1.00  1.00           H  
ATOM   5806 1HB  ALA A 359     -13.891 -19.302   7.701  1.00  1.00           H  
ATOM   5807 2HB  ALA A 359     -14.372 -19.800   6.080  1.00  1.00           H  
ATOM   5808 3HB  ALA A 359     -12.706 -19.380   6.403  1.00  1.00           H  
ATOM   5809  N   GLY A 360     -11.806 -16.874   6.737  1.00  1.06           N  
ATOM   5810  CA  GLY A 360     -10.840 -16.125   7.490  1.00  1.06           C  
ATOM   5811  C   GLY A 360     -11.113 -14.647   7.353  1.00  1.06           C  
ATOM   5812  O   GLY A 360     -10.996 -13.898   8.311  1.00  1.06           O  
ATOM   5813  H   GLY A 360     -11.529 -17.377   5.897  1.00  1.06           H  
ATOM   5814 1HA  GLY A 360     -10.907 -16.420   8.532  1.00  1.06           H  
ATOM   5815 2HA  GLY A 360      -9.845 -16.361   7.155  1.00  1.06           H  
ATOM   5816  N   ALA A 361     -11.511 -14.213   6.160  1.00  1.15           N  
ATOM   5817  CA  ALA A 361     -11.758 -12.811   5.923  1.00  1.15           C  
ATOM   5818  C   ALA A 361     -12.841 -12.274   6.863  1.00  1.15           C  
ATOM   5819  O   ALA A 361     -12.699 -11.200   7.455  1.00  1.15           O  
ATOM   5820  CB  ALA A 361     -12.155 -12.654   4.472  1.00  1.15           C  
ATOM   5821  H   ALA A 361     -11.614 -14.851   5.370  1.00  1.15           H  
ATOM   5822  HA  ALA A 361     -10.839 -12.261   6.121  1.00  1.15           H  
ATOM   5823 1HB  ALA A 361     -12.324 -11.686   4.261  1.00  1.15           H  
ATOM   5824 2HB  ALA A 361     -11.360 -13.028   3.844  1.00  1.15           H  
ATOM   5825 3HB  ALA A 361     -13.059 -13.213   4.279  1.00  1.15           H  
ATOM   5826  N   LEU A 362     -13.863 -13.089   7.109  1.00  1.28           N  
ATOM   5827  CA  LEU A 362     -14.976 -12.741   7.993  1.00  1.28           C  
ATOM   5828  C   LEU A 362     -14.520 -12.507   9.452  1.00  1.28           C  
ATOM   5829  O   LEU A 362     -15.171 -11.783  10.212  1.00  1.28           O  
ATOM   5830  CB  LEU A 362     -16.027 -13.860   7.911  1.00  1.28           C  
ATOM   5831  CG  LEU A 362     -16.815 -13.993   6.545  1.00  1.28           C  
ATOM   5832  CD1 LEU A 362     -17.595 -15.291   6.517  1.00  1.28           C  
ATOM   5833  CD2 LEU A 362     -17.779 -12.849   6.415  1.00  1.28           C  
ATOM   5834  H   LEU A 362     -13.903 -13.975   6.597  1.00  1.28           H  
ATOM   5835  HA  LEU A 362     -15.424 -11.819   7.627  1.00  1.28           H  
ATOM   5836 1HB  LEU A 362     -15.524 -14.806   8.092  1.00  1.28           H  
ATOM   5837 2HB  LEU A 362     -16.760 -13.709   8.704  1.00  1.28           H  
ATOM   5838  HG  LEU A 362     -16.121 -13.986   5.712  1.00  1.28           H  
ATOM   5839 1HD1 LEU A 362     -18.136 -15.372   5.579  1.00  1.28           H  
ATOM   5840 2HD1 LEU A 362     -16.907 -16.116   6.608  1.00  1.28           H  
ATOM   5841 3HD1 LEU A 362     -18.285 -15.310   7.330  1.00  1.28           H  
ATOM   5842 1HD2 LEU A 362     -18.335 -12.954   5.493  1.00  1.28           H  
ATOM   5843 2HD2 LEU A 362     -18.457 -12.868   7.236  1.00  1.28           H  
ATOM   5844 3HD2 LEU A 362     -17.235 -11.906   6.417  1.00  1.28           H  
ATOM   5845  N   ILE A 363     -13.392 -13.104   9.845  1.00  1.42           N  
ATOM   5846  CA  ILE A 363     -12.854 -12.993  11.199  1.00  1.42           C  
ATOM   5847  C   ILE A 363     -12.538 -11.558  11.588  1.00  1.42           C  
ATOM   5848  O   ILE A 363     -12.592 -11.206  12.767  1.00  1.42           O  
ATOM   5849  CB  ILE A 363     -11.583 -13.843  11.428  1.00  1.42           C  
ATOM   5850  CG1 ILE A 363     -11.909 -15.333  11.390  1.00  1.42           C  
ATOM   5851  CG2 ILE A 363     -10.923 -13.476  12.737  1.00  1.42           C  
ATOM   5852  CD1 ILE A 363     -10.671 -16.194  11.383  1.00  1.42           C  
ATOM   5853  H   ILE A 363     -12.845 -13.637   9.171  1.00  1.42           H  
ATOM   5854  HA  ILE A 363     -13.615 -13.361  11.886  1.00  1.42           H  
ATOM   5855  HB  ILE A 363     -10.876 -13.642  10.645  1.00  1.42           H  
ATOM   5856 1HG1 ILE A 363     -12.524 -15.603  12.251  1.00  1.42           H  
ATOM   5857 2HG1 ILE A 363     -12.477 -15.543  10.481  1.00  1.42           H  
ATOM   5858 1HG2 ILE A 363     -10.017 -14.069  12.863  1.00  1.42           H  
ATOM   5859 2HG2 ILE A 363     -10.666 -12.418  12.727  1.00  1.42           H  
ATOM   5860 3HG2 ILE A 363     -11.608 -13.678  13.558  1.00  1.42           H  
ATOM   5861 1HD1 ILE A 363     -10.952 -17.241  11.336  1.00  1.42           H  
ATOM   5862 2HD1 ILE A 363     -10.074 -15.944  10.532  1.00  1.42           H  
ATOM   5863 3HD1 ILE A 363     -10.095 -16.016  12.288  1.00  1.42           H  
ATOM   5864  N   GLY A 364     -12.124 -10.753  10.611  1.00  1.54           N  
ATOM   5865  CA  GLY A 364     -11.675  -9.391  10.857  1.00  1.54           C  
ATOM   5866  C   GLY A 364     -12.768  -8.343  11.092  1.00  1.54           C  
ATOM   5867  O   GLY A 364     -12.453  -7.165  11.264  1.00  1.54           O  
ATOM   5868  H   GLY A 364     -12.157 -11.087   9.644  1.00  1.54           H  
ATOM   5869 1HA  GLY A 364     -10.995  -9.395  11.707  1.00  1.54           H  
ATOM   5870 2HA  GLY A 364     -11.093  -9.078   9.993  1.00  1.54           H  
ATOM   5871  N   LYS A 365     -14.037  -8.733  11.082  1.00  1.57           N  
ATOM   5872  CA  LYS A 365     -15.104  -7.750  11.250  1.00  1.57           C  
ATOM   5873  C   LYS A 365     -16.138  -8.243  12.233  1.00  1.57           C  
ATOM   5874  O   LYS A 365     -16.403  -9.442  12.304  1.00  1.57           O  
ATOM   5875  CB  LYS A 365     -15.766  -7.456   9.911  1.00  1.57           C  
ATOM   5876  CG  LYS A 365     -16.848  -6.354   9.892  1.00  1.57           C  
ATOM   5877  CD  LYS A 365     -16.232  -4.961  10.050  1.00  1.57           C  
ATOM   5878  CE  LYS A 365     -17.275  -3.867   9.973  1.00  1.57           C  
ATOM   5879  NZ  LYS A 365     -18.056  -3.947   8.705  1.00  1.57           N  
ATOM   5880  H   LYS A 365     -14.275  -9.718  10.934  1.00  1.57           H  
ATOM   5881  HA  LYS A 365     -14.680  -6.828  11.645  1.00  1.57           H  
ATOM   5882 1HB  LYS A 365     -15.037  -7.153   9.223  1.00  1.57           H  
ATOM   5883 2HB  LYS A 365     -16.208  -8.366   9.534  1.00  1.57           H  
ATOM   5884 1HG  LYS A 365     -17.346  -6.383   8.931  1.00  1.57           H  
ATOM   5885 2HG  LYS A 365     -17.598  -6.524  10.653  1.00  1.57           H  
ATOM   5886 1HD  LYS A 365     -15.714  -4.898  11.006  1.00  1.57           H  
ATOM   5887 2HD  LYS A 365     -15.518  -4.787   9.267  1.00  1.57           H  
ATOM   5888 1HE  LYS A 365     -17.957  -3.943  10.818  1.00  1.57           H  
ATOM   5889 2HE  LYS A 365     -16.767  -2.902  10.010  1.00  1.57           H  
ATOM   5890 1HZ  LYS A 365     -18.729  -3.199   8.669  1.00  1.57           H  
ATOM   5891 2HZ  LYS A 365     -17.435  -3.882   7.904  1.00  1.57           H  
ATOM   5892 3HZ  LYS A 365     -18.542  -4.840   8.678  1.00  1.57           H  
ATOM   5893  N   GLY A 366     -16.736  -7.328  13.006  1.00  1.50           N  
ATOM   5894  CA  GLY A 366     -17.808  -7.761  13.889  1.00  1.50           C  
ATOM   5895  C   GLY A 366     -18.698  -8.644  13.038  1.00  1.50           C  
ATOM   5896  O   GLY A 366     -19.092  -8.275  11.922  1.00  1.50           O  
ATOM   5897  H   GLY A 366     -16.467  -6.357  12.957  1.00  1.50           H  
ATOM   5898 1HA  GLY A 366     -17.407  -8.317  14.737  1.00  1.50           H  
ATOM   5899 2HA  GLY A 366     -18.363  -6.903  14.267  1.00  1.50           H  
ATOM   5900  N   LYS A 367     -19.048  -9.802  13.564  1.00  1.36           N  
ATOM   5901  CA  LYS A 367     -19.748 -10.770  12.748  1.00  1.36           C  
ATOM   5902  C   LYS A 367     -21.224 -10.451  12.623  1.00  1.36           C  
ATOM   5903  O   LYS A 367     -22.069 -11.004  13.324  1.00  1.36           O  
ATOM   5904  CB  LYS A 367     -19.492 -12.169  13.300  1.00  1.36           C  
ATOM   5905  CG  LYS A 367     -17.991 -12.568  13.273  1.00  1.36           C  
ATOM   5906  CD  LYS A 367     -17.780 -13.982  13.780  1.00  1.36           C  
ATOM   5907  CE  LYS A 367     -16.305 -14.360  13.889  1.00  1.36           C  
ATOM   5908  NZ  LYS A 367     -15.601 -13.615  14.976  1.00  1.36           N  
ATOM   5909  H   LYS A 367     -18.755 -10.040  14.499  1.00  1.36           H  
ATOM   5910  HA  LYS A 367     -19.322 -10.731  11.743  1.00  1.36           H  
ATOM   5911 1HB  LYS A 367     -19.863 -12.244  14.320  1.00  1.36           H  
ATOM   5912 2HB  LYS A 367     -20.021 -12.894  12.696  1.00  1.36           H  
ATOM   5913 1HG  LYS A 367     -17.615 -12.497  12.246  1.00  1.36           H  
ATOM   5914 2HG  LYS A 367     -17.417 -11.872  13.889  1.00  1.36           H  
ATOM   5915 1HD  LYS A 367     -18.270 -14.122  14.745  1.00  1.36           H  
ATOM   5916 2HD  LYS A 367     -18.222 -14.652  13.060  1.00  1.36           H  
ATOM   5917 1HE  LYS A 367     -16.243 -15.417  14.104  1.00  1.36           H  
ATOM   5918 2HE  LYS A 367     -15.809 -14.159  12.939  1.00  1.36           H  
ATOM   5919 1HZ  LYS A 367     -14.635 -13.912  15.015  1.00  1.36           H  
ATOM   5920 2HZ  LYS A 367     -15.640 -12.624  14.788  1.00  1.36           H  
ATOM   5921 3HZ  LYS A 367     -16.045 -13.808  15.860  1.00  1.36           H  
ATOM   5922  N   THR A 368     -21.494  -9.513  11.731  1.00  1.18           N  
ATOM   5923  CA  THR A 368     -22.818  -8.999  11.451  1.00  1.18           C  
ATOM   5924  C   THR A 368     -23.324  -9.558  10.152  1.00  1.18           C  
ATOM   5925  O   THR A 368     -22.541  -9.798   9.232  1.00  1.18           O  
ATOM   5926  CB  THR A 368     -22.766  -7.476  11.296  1.00  1.18           C  
ATOM   5927  OG1 THR A 368     -21.880  -7.153  10.179  1.00  1.18           O  
ATOM   5928  CG2 THR A 368     -22.246  -6.832  12.568  1.00  1.18           C  
ATOM   5929  H   THR A 368     -20.689  -9.106  11.260  1.00  1.18           H  
ATOM   5930  HA  THR A 368     -23.500  -9.284  12.255  1.00  1.18           H  
ATOM   5931  HB  THR A 368     -23.764  -7.097  11.081  1.00  1.18           H  
ATOM   5932  HG1 THR A 368     -20.968  -7.410  10.433  1.00  1.18           H  
ATOM   5933 1HG2 THR A 368     -22.208  -5.751  12.442  1.00  1.18           H  
ATOM   5934 2HG2 THR A 368     -22.908  -7.079  13.396  1.00  1.18           H  
ATOM   5935 3HG2 THR A 368     -21.253  -7.202  12.783  1.00  1.18           H  
ATOM   5936  N   SER A 369     -24.640  -9.639  10.013  1.00  1.02           N  
ATOM   5937  CA  SER A 369     -25.208 -10.122   8.765  1.00  1.02           C  
ATOM   5938  C   SER A 369     -24.855  -9.208   7.593  1.00  1.02           C  
ATOM   5939  O   SER A 369     -24.842  -9.640   6.445  1.00  1.02           O  
ATOM   5940  CB  SER A 369     -26.708 -10.275   8.923  1.00  1.02           C  
ATOM   5941  OG  SER A 369     -27.332  -9.028   9.109  1.00  1.02           O  
ATOM   5942  H   SER A 369     -25.247  -9.416  10.791  1.00  1.02           H  
ATOM   5943  HA  SER A 369     -24.787 -11.107   8.556  1.00  1.02           H  
ATOM   5944 1HB  SER A 369     -27.121 -10.767   8.042  1.00  1.02           H  
ATOM   5945 2HB  SER A 369     -26.916 -10.921   9.781  1.00  1.02           H  
ATOM   5946  HG  SER A 369     -28.242  -9.224   9.354  1.00  1.02           H  
ATOM   5947  N   ARG A 370     -24.528  -7.944   7.876  1.00  0.90           N  
ATOM   5948  CA  ARG A 370     -24.153  -7.020   6.820  1.00  0.90           C  
ATOM   5949  C   ARG A 370     -22.811  -7.413   6.211  1.00  0.90           C  
ATOM   5950  O   ARG A 370     -22.661  -7.415   4.985  1.00  0.90           O  
ATOM   5951  CB  ARG A 370     -24.050  -5.605   7.355  1.00  0.90           C  
ATOM   5952  CG  ARG A 370     -25.367  -4.958   7.750  1.00  0.90           C  
ATOM   5953  CD  ARG A 370     -25.152  -3.598   8.330  1.00  0.90           C  
ATOM   5954  NE  ARG A 370     -26.404  -2.956   8.706  1.00  0.90           N  
ATOM   5955  CZ  ARG A 370     -26.498  -1.776   9.352  1.00  0.90           C  
ATOM   5956  NH1 ARG A 370     -25.410  -1.117   9.689  1.00  0.90           N  
ATOM   5957  NH2 ARG A 370     -27.687  -1.280   9.648  1.00  0.90           N  
ATOM   5958  H   ARG A 370     -24.554  -7.635   8.834  1.00  0.90           H  
ATOM   5959  HA  ARG A 370     -24.915  -7.050   6.041  1.00  0.90           H  
ATOM   5960 1HB  ARG A 370     -23.402  -5.600   8.232  1.00  0.90           H  
ATOM   5961 2HB  ARG A 370     -23.583  -4.971   6.602  1.00  0.90           H  
ATOM   5962 1HG  ARG A 370     -26.007  -4.865   6.873  1.00  0.90           H  
ATOM   5963 2HG  ARG A 370     -25.862  -5.580   8.498  1.00  0.90           H  
ATOM   5964 1HD  ARG A 370     -24.532  -3.682   9.223  1.00  0.90           H  
ATOM   5965 2HD  ARG A 370     -24.651  -2.966   7.599  1.00  0.90           H  
ATOM   5966  HE  ARG A 370     -27.265  -3.429   8.465  1.00  0.90           H  
ATOM   5967 1HH1 ARG A 370     -24.500  -1.494   9.463  1.00  0.90           H  
ATOM   5968 2HH1 ARG A 370     -25.483  -0.233  10.173  1.00  0.90           H  
ATOM   5969 1HH2 ARG A 370     -28.523  -1.785   9.389  1.00  0.90           H  
ATOM   5970 2HH2 ARG A 370     -27.759  -0.397  10.131  1.00  0.90           H  
ATOM   5971  N   GLU A 371     -21.841  -7.809   7.052  1.00  0.84           N  
ATOM   5972  CA  GLU A 371     -20.550  -8.200   6.481  1.00  0.84           C  
ATOM   5973  C   GLU A 371     -20.702  -9.478   5.690  1.00  0.84           C  
ATOM   5974  O   GLU A 371     -20.160  -9.619   4.590  1.00  0.84           O  
ATOM   5975  CB  GLU A 371     -19.495  -8.440   7.559  1.00  0.84           C  
ATOM   5976  CG  GLU A 371     -18.090  -8.821   7.021  1.00  0.84           C  
ATOM   5977  CD  GLU A 371     -17.385  -7.700   6.271  1.00  0.84           C  
ATOM   5978  OE1 GLU A 371     -17.810  -6.570   6.410  1.00  0.84           O  
ATOM   5979  OE2 GLU A 371     -16.401  -7.975   5.600  1.00  0.84           O  
ATOM   5980  H   GLU A 371     -21.986  -7.800   8.071  1.00  0.84           H  
ATOM   5981  HA  GLU A 371     -20.209  -7.413   5.807  1.00  0.84           H  
ATOM   5982 1HB  GLU A 371     -19.390  -7.543   8.164  1.00  0.84           H  
ATOM   5983 2HB  GLU A 371     -19.825  -9.231   8.226  1.00  0.84           H  
ATOM   5984 1HG  GLU A 371     -17.471  -9.165   7.837  1.00  0.84           H  
ATOM   5985 2HG  GLU A 371     -18.222  -9.660   6.338  1.00  0.84           H  
ATOM   5986  N   TRP A 372     -21.470 -10.413   6.239  1.00  0.82           N  
ATOM   5987  CA  TRP A 372     -21.621 -11.686   5.567  1.00  0.82           C  
ATOM   5988  C   TRP A 372     -22.347 -11.501   4.242  1.00  0.82           C  
ATOM   5989  O   TRP A 372     -21.988 -12.129   3.246  1.00  0.82           O  
ATOM   5990  CB  TRP A 372     -22.334 -12.677   6.467  1.00  0.82           C  
ATOM   5991  CG  TRP A 372     -21.513 -13.074   7.593  1.00  0.82           C  
ATOM   5992  CD1 TRP A 372     -20.885 -12.256   8.464  1.00  0.82           C  
ATOM   5993  CD2 TRP A 372     -21.175 -14.392   7.979  1.00  0.82           C  
ATOM   5994  NE1 TRP A 372     -20.204 -12.975   9.369  1.00  0.82           N  
ATOM   5995  CE2 TRP A 372     -20.364 -14.282   9.092  1.00  0.82           C  
ATOM   5996  CE3 TRP A 372     -21.481 -15.643   7.477  1.00  0.82           C  
ATOM   5997  CZ2 TRP A 372     -19.868 -15.345   9.705  1.00  0.82           C  
ATOM   5998  CZ3 TRP A 372     -20.949 -16.752   8.105  1.00  0.82           C  
ATOM   5999  CH2 TRP A 372     -20.166 -16.605   9.181  1.00  0.82           C  
ATOM   6000  H   TRP A 372     -21.913 -10.239   7.146  1.00  0.82           H  
ATOM   6001  HA  TRP A 372     -20.630 -12.080   5.356  1.00  0.82           H  
ATOM   6002 1HB  TRP A 372     -23.270 -12.247   6.831  1.00  0.82           H  
ATOM   6003 2HB  TRP A 372     -22.561 -13.569   5.906  1.00  0.82           H  
ATOM   6004  HD1 TRP A 372     -20.918 -11.189   8.437  1.00  0.82           H  
ATOM   6005  HE1 TRP A 372     -19.647 -12.597  10.120  1.00  0.82           H  
ATOM   6006  HE3 TRP A 372     -22.114 -15.732   6.602  1.00  0.82           H  
ATOM   6007  HZ2 TRP A 372     -19.249 -15.218  10.577  1.00  0.82           H  
ATOM   6008  HZ3 TRP A 372     -21.165 -17.739   7.721  1.00  0.82           H  
ATOM   6009  HH2 TRP A 372     -19.757 -17.493   9.647  1.00  0.82           H  
ATOM   6010  N   LYS A 373     -23.345 -10.614   4.216  1.00  0.83           N  
ATOM   6011  CA  LYS A 373     -24.083 -10.311   3.001  1.00  0.83           C  
ATOM   6012  C   LYS A 373     -23.154  -9.721   1.938  1.00  0.83           C  
ATOM   6013  O   LYS A 373     -23.199 -10.145   0.782  1.00  0.83           O  
ATOM   6014  CB  LYS A 373     -25.247  -9.369   3.304  1.00  0.83           C  
ATOM   6015  CG  LYS A 373     -26.150  -9.018   2.108  1.00  0.83           C  
ATOM   6016  CD  LYS A 373     -27.336  -8.149   2.571  1.00  0.83           C  
ATOM   6017  CE  LYS A 373     -28.360  -7.898   1.456  1.00  0.83           C  
ATOM   6018  NZ  LYS A 373     -27.822  -7.055   0.360  1.00  0.83           N  
ATOM   6019  H   LYS A 373     -23.630 -10.141   5.072  1.00  0.83           H  
ATOM   6020  HA  LYS A 373     -24.495 -11.240   2.610  1.00  0.83           H  
ATOM   6021 1HB  LYS A 373     -25.874  -9.812   4.077  1.00  0.83           H  
ATOM   6022 2HB  LYS A 373     -24.851  -8.436   3.710  1.00  0.83           H  
ATOM   6023 1HG  LYS A 373     -25.570  -8.465   1.361  1.00  0.83           H  
ATOM   6024 2HG  LYS A 373     -26.525  -9.930   1.646  1.00  0.83           H  
ATOM   6025 1HD  LYS A 373     -27.838  -8.645   3.402  1.00  0.83           H  
ATOM   6026 2HD  LYS A 373     -26.957  -7.190   2.925  1.00  0.83           H  
ATOM   6027 1HE  LYS A 373     -28.669  -8.855   1.037  1.00  0.83           H  
ATOM   6028 2HE  LYS A 373     -29.231  -7.403   1.884  1.00  0.83           H  
ATOM   6029 1HZ  LYS A 373     -28.523  -6.926  -0.350  1.00  0.83           H  
ATOM   6030 2HZ  LYS A 373     -27.536  -6.160   0.711  1.00  0.83           H  
ATOM   6031 3HZ  LYS A 373     -27.015  -7.521  -0.077  1.00  0.83           H  
ATOM   6032  N   GLN A 374     -22.264  -8.780   2.317  1.00  0.84           N  
ATOM   6033  CA  GLN A 374     -21.366  -8.220   1.303  1.00  0.84           C  
ATOM   6034  C   GLN A 374     -20.486  -9.317   0.716  1.00  0.84           C  
ATOM   6035  O   GLN A 374     -20.243  -9.349  -0.501  1.00  0.84           O  
ATOM   6036  CB  GLN A 374     -20.433  -7.125   1.858  1.00  0.84           C  
ATOM   6037  CG  GLN A 374     -21.071  -5.783   2.238  1.00  0.84           C  
ATOM   6038  CD  GLN A 374     -19.984  -4.744   2.660  1.00  0.84           C  
ATOM   6039  OE1 GLN A 374     -18.790  -5.071   2.676  1.00  0.84           O  
ATOM   6040  NE2 GLN A 374     -20.399  -3.510   2.977  1.00  0.84           N  
ATOM   6041  H   GLN A 374     -22.244  -8.438   3.280  1.00  0.84           H  
ATOM   6042  HA  GLN A 374     -21.969  -7.799   0.499  1.00  0.84           H  
ATOM   6043 1HB  GLN A 374     -19.950  -7.510   2.764  1.00  0.84           H  
ATOM   6044 2HB  GLN A 374     -19.645  -6.926   1.136  1.00  0.84           H  
ATOM   6045 1HG  GLN A 374     -21.623  -5.391   1.387  1.00  0.84           H  
ATOM   6046 2HG  GLN A 374     -21.740  -5.943   3.082  1.00  0.84           H  
ATOM   6047 1HE2 GLN A 374     -19.727  -2.784   3.249  1.00  0.84           H  
ATOM   6048 2HE2 GLN A 374     -21.374  -3.293   2.947  1.00  0.84           H  
ATOM   6049  N   VAL A 375     -20.036 -10.238   1.573  1.00  0.86           N  
ATOM   6050  CA  VAL A 375     -19.228 -11.361   1.130  1.00  0.86           C  
ATOM   6051  C   VAL A 375     -20.006 -12.283   0.211  1.00  0.86           C  
ATOM   6052  O   VAL A 375     -19.535 -12.647  -0.861  1.00  0.86           O  
ATOM   6053  CB  VAL A 375     -18.711 -12.150   2.333  1.00  0.86           C  
ATOM   6054  CG1 VAL A 375     -18.104 -13.404   1.893  1.00  0.86           C  
ATOM   6055  CG2 VAL A 375     -17.664 -11.328   3.054  1.00  0.86           C  
ATOM   6056  H   VAL A 375     -20.253 -10.143   2.570  1.00  0.86           H  
ATOM   6057  HA  VAL A 375     -18.371 -10.970   0.583  1.00  0.86           H  
ATOM   6058  HB  VAL A 375     -19.536 -12.383   2.994  1.00  0.86           H  
ATOM   6059 1HG1 VAL A 375     -17.789 -13.900   2.781  1.00  0.86           H  
ATOM   6060 2HG1 VAL A 375     -18.838 -14.014   1.368  1.00  0.86           H  
ATOM   6061 3HG1 VAL A 375     -17.261 -13.206   1.236  1.00  0.86           H  
ATOM   6062 1HG2 VAL A 375     -17.274 -11.867   3.887  1.00  0.86           H  
ATOM   6063 2HG2 VAL A 375     -16.851 -11.116   2.367  1.00  0.86           H  
ATOM   6064 3HG2 VAL A 375     -18.099 -10.390   3.401  1.00  0.86           H  
ATOM   6065  N   ASP A 376     -21.231 -12.601   0.583  1.00  0.89           N  
ATOM   6066  CA  ASP A 376     -22.072 -13.482  -0.204  1.00  0.89           C  
ATOM   6067  C   ASP A 376     -22.268 -12.929  -1.608  1.00  0.89           C  
ATOM   6068  O   ASP A 376     -22.013 -13.618  -2.610  1.00  0.89           O  
ATOM   6069  CB  ASP A 376     -23.426 -13.645   0.502  1.00  0.89           C  
ATOM   6070  CG  ASP A 376     -24.394 -14.558  -0.201  1.00  0.89           C  
ATOM   6071  OD1 ASP A 376     -23.986 -15.233  -1.110  1.00  0.89           O  
ATOM   6072  OD2 ASP A 376     -25.547 -14.591   0.168  1.00  0.89           O  
ATOM   6073  H   ASP A 376     -21.582 -12.253   1.472  1.00  0.89           H  
ATOM   6074  HA  ASP A 376     -21.587 -14.453  -0.286  1.00  0.89           H  
ATOM   6075 1HB  ASP A 376     -23.260 -14.012   1.517  1.00  0.89           H  
ATOM   6076 2HB  ASP A 376     -23.892 -12.668   0.596  1.00  0.89           H  
ATOM   6077  N   GLU A 377     -22.730 -11.685  -1.686  1.00  0.92           N  
ATOM   6078  CA  GLU A 377     -22.995 -11.081  -2.975  1.00  0.92           C  
ATOM   6079  C   GLU A 377     -21.734 -10.946  -3.832  1.00  0.92           C  
ATOM   6080  O   GLU A 377     -21.775 -11.199  -5.034  1.00  0.92           O  
ATOM   6081  CB  GLU A 377     -23.618  -9.695  -2.779  1.00  0.92           C  
ATOM   6082  CG  GLU A 377     -25.039  -9.700  -2.214  1.00  0.92           C  
ATOM   6083  CD  GLU A 377     -25.590  -8.307  -1.977  1.00  0.92           C  
ATOM   6084  OE1 GLU A 377     -24.872  -7.357  -2.158  1.00  0.92           O  
ATOM   6085  OE2 GLU A 377     -26.738  -8.193  -1.583  1.00  0.92           O  
ATOM   6086  H   GLU A 377     -22.903 -11.156  -0.829  1.00  0.92           H  
ATOM   6087  HA  GLU A 377     -23.702 -11.716  -3.506  1.00  0.92           H  
ATOM   6088 1HB  GLU A 377     -22.992  -9.124  -2.085  1.00  0.92           H  
ATOM   6089 2HB  GLU A 377     -23.626  -9.161  -3.727  1.00  0.92           H  
ATOM   6090 1HG  GLU A 377     -25.694 -10.228  -2.904  1.00  0.92           H  
ATOM   6091 2HG  GLU A 377     -25.032 -10.250  -1.269  1.00  0.92           H  
ATOM   6092  N   SER A 378     -20.600 -10.590  -3.220  1.00  0.95           N  
ATOM   6093  CA  SER A 378     -19.366 -10.399  -3.973  1.00  0.95           C  
ATOM   6094  C   SER A 378     -18.795 -11.712  -4.517  1.00  0.95           C  
ATOM   6095  O   SER A 378     -18.428 -11.820  -5.688  1.00  0.95           O  
ATOM   6096  CB  SER A 378     -18.346  -9.763  -3.066  1.00  0.95           C  
ATOM   6097  OG  SER A 378     -18.763  -8.495  -2.651  1.00  0.95           O  
ATOM   6098  H   SER A 378     -20.593 -10.390  -2.218  1.00  0.95           H  
ATOM   6099  HA  SER A 378     -19.575  -9.737  -4.815  1.00  0.95           H  
ATOM   6100 1HB  SER A 378     -18.172 -10.400  -2.197  1.00  0.95           H  
ATOM   6101 2HB  SER A 378     -17.429  -9.675  -3.597  1.00  0.95           H  
ATOM   6102  HG  SER A 378     -19.463  -8.665  -1.973  1.00  0.95           H  
ATOM   6103  N   VAL A 379     -18.776 -12.736  -3.674  1.00  1.00           N  
ATOM   6104  CA  VAL A 379     -18.242 -14.044  -4.025  1.00  1.00           C  
ATOM   6105  C   VAL A 379     -19.031 -14.652  -5.163  1.00  1.00           C  
ATOM   6106  O   VAL A 379     -18.461 -15.218  -6.106  1.00  1.00           O  
ATOM   6107  CB  VAL A 379     -18.261 -14.936  -2.779  1.00  1.00           C  
ATOM   6108  CG1 VAL A 379     -17.938 -16.378  -3.112  1.00  1.00           C  
ATOM   6109  CG2 VAL A 379     -17.225 -14.382  -1.802  1.00  1.00           C  
ATOM   6110  H   VAL A 379     -19.120 -12.604  -2.723  1.00  1.00           H  
ATOM   6111  HA  VAL A 379     -17.207 -13.920  -4.344  1.00  1.00           H  
ATOM   6112  HB  VAL A 379     -19.265 -14.898  -2.334  1.00  1.00           H  
ATOM   6113 1HG1 VAL A 379     -17.967 -16.979  -2.210  1.00  1.00           H  
ATOM   6114 2HG1 VAL A 379     -18.669 -16.761  -3.821  1.00  1.00           H  
ATOM   6115 3HG1 VAL A 379     -16.953 -16.421  -3.540  1.00  1.00           H  
ATOM   6116 1HG2 VAL A 379     -17.247 -14.958  -0.900  1.00  1.00           H  
ATOM   6117 2HG2 VAL A 379     -16.241 -14.431  -2.253  1.00  1.00           H  
ATOM   6118 3HG2 VAL A 379     -17.439 -13.356  -1.567  1.00  1.00           H  
ATOM   6119  N   GLY A 380     -20.349 -14.487  -5.111  1.00  1.08           N  
ATOM   6120  CA  GLY A 380     -21.244 -14.996  -6.134  1.00  1.08           C  
ATOM   6121  C   GLY A 380     -20.987 -14.470  -7.541  1.00  1.08           C  
ATOM   6122  O   GLY A 380     -21.459 -15.073  -8.498  1.00  1.08           O  
ATOM   6123  H   GLY A 380     -20.770 -14.013  -4.305  1.00  1.08           H  
ATOM   6124 1HA  GLY A 380     -21.187 -16.083  -6.146  1.00  1.08           H  
ATOM   6125 2HA  GLY A 380     -22.261 -14.736  -5.852  1.00  1.08           H  
ATOM   6126  N   GLU A 381     -20.269 -13.355  -7.700  1.00  1.19           N  
ATOM   6127  CA  GLU A 381     -20.014 -12.867  -9.047  1.00  1.19           C  
ATOM   6128  C   GLU A 381     -18.755 -13.485  -9.650  1.00  1.19           C  
ATOM   6129  O   GLU A 381     -18.494 -13.333 -10.846  1.00  1.19           O  
ATOM   6130  CB  GLU A 381     -19.899 -11.342  -9.066  1.00  1.19           C  
ATOM   6131  CG  GLU A 381     -21.193 -10.610  -8.691  1.00  1.19           C  
ATOM   6132  CD  GLU A 381     -21.096  -9.089  -8.774  1.00  1.19           C  
ATOM   6133  OE1 GLU A 381     -20.056  -8.583  -9.129  1.00  1.19           O  
ATOM   6134  OE2 GLU A 381     -22.077  -8.440  -8.487  1.00  1.19           O  
ATOM   6135  H   GLU A 381     -19.866 -12.859  -6.902  1.00  1.19           H  
ATOM   6136  HA  GLU A 381     -20.857 -13.147  -9.678  1.00  1.19           H  
ATOM   6137 1HB  GLU A 381     -19.122 -11.033  -8.362  1.00  1.19           H  
ATOM   6138 2HB  GLU A 381     -19.593 -11.011 -10.057  1.00  1.19           H  
ATOM   6139 1HG  GLU A 381     -21.991 -10.951  -9.348  1.00  1.19           H  
ATOM   6140 2HG  GLU A 381     -21.458 -10.893  -7.671  1.00  1.19           H  
ATOM   6141  N   HIS A 382     -17.945 -14.139  -8.817  1.00  1.35           N  
ATOM   6142  CA  HIS A 382     -16.683 -14.714  -9.268  1.00  1.35           C  
ATOM   6143  C   HIS A 382     -16.646 -16.235  -9.262  1.00  1.35           C  
ATOM   6144  O   HIS A 382     -16.192 -16.856 -10.225  1.00  1.35           O  
ATOM   6145  CB  HIS A 382     -15.534 -14.162  -8.421  1.00  1.35           C  
ATOM   6146  CG  HIS A 382     -15.316 -12.698  -8.634  1.00  1.35           C  
ATOM   6147  ND1 HIS A 382     -14.740 -11.886  -7.694  1.00  1.35           N  
ATOM   6148  CD2 HIS A 382     -15.586 -11.909  -9.701  1.00  1.35           C  
ATOM   6149  CE1 HIS A 382     -14.661 -10.653  -8.170  1.00  1.35           C  
ATOM   6150  NE2 HIS A 382     -15.163 -10.643  -9.389  1.00  1.35           N  
ATOM   6151  H   HIS A 382     -18.218 -14.262  -7.845  1.00  1.35           H  
ATOM   6152  HA  HIS A 382     -16.504 -14.403 -10.295  1.00  1.35           H  
ATOM   6153 1HB  HIS A 382     -15.752 -14.326  -7.361  1.00  1.35           H  
ATOM   6154 2HB  HIS A 382     -14.608 -14.694  -8.654  1.00  1.35           H  
ATOM   6155  HD1 HIS A 382     -14.418 -12.165  -6.787  1.00  1.35           H  
ATOM   6156  HD2 HIS A 382     -16.033 -12.111 -10.675  1.00  1.35           H  
ATOM   6157  HE1 HIS A 382     -14.220  -9.857  -7.580  1.00  1.35           H  
ATOM   6158  N   LEU A 383     -17.181 -16.844  -8.208  1.00  1.56           N  
ATOM   6159  CA  LEU A 383     -17.095 -18.295  -8.030  1.00  1.56           C  
ATOM   6160  C   LEU A 383     -17.972 -19.090  -8.987  1.00  1.56           C  
ATOM   6161  O   LEU A 383     -17.847 -20.309  -9.090  1.00  1.56           O  
ATOM   6162  CB  LEU A 383     -17.474 -18.640  -6.597  1.00  1.56           C  
ATOM   6163  CG  LEU A 383     -16.333 -18.592  -5.602  1.00  1.56           C  
ATOM   6164  CD1 LEU A 383     -15.428 -19.798  -5.778  1.00  1.56           C  
ATOM   6165  CD2 LEU A 383     -15.553 -17.317  -5.860  1.00  1.56           C  
ATOM   6166  H   LEU A 383     -17.607 -16.281  -7.470  1.00  1.56           H  
ATOM   6167  HA  LEU A 383     -16.060 -18.591  -8.196  1.00  1.56           H  
ATOM   6168 1HB  LEU A 383     -18.247 -17.949  -6.260  1.00  1.56           H  
ATOM   6169 2HB  LEU A 383     -17.885 -19.648  -6.585  1.00  1.56           H  
ATOM   6170  HG  LEU A 383     -16.724 -18.605  -4.587  1.00  1.56           H  
ATOM   6171 1HD1 LEU A 383     -14.610 -19.744  -5.067  1.00  1.56           H  
ATOM   6172 2HD1 LEU A 383     -16.003 -20.713  -5.601  1.00  1.56           H  
ATOM   6173 3HD1 LEU A 383     -15.029 -19.809  -6.789  1.00  1.56           H  
ATOM   6174 1HD2 LEU A 383     -14.750 -17.267  -5.178  1.00  1.56           H  
ATOM   6175 2HD2 LEU A 383     -15.160 -17.327  -6.873  1.00  1.56           H  
ATOM   6176 3HD2 LEU A 383     -16.198 -16.448  -5.734  1.00  1.56           H  
ATOM   6177  N   ILE A 384     -18.817 -18.392  -9.724  1.00  1.82           N  
ATOM   6178  CA  ILE A 384     -19.700 -19.015 -10.685  1.00  1.82           C  
ATOM   6179  C   ILE A 384     -19.047 -19.142 -12.063  1.00  1.82           C  
ATOM   6180  O   ILE A 384     -19.473 -19.939 -12.903  1.00  1.82           O  
ATOM   6181  CB  ILE A 384     -20.989 -18.185 -10.771  1.00  1.82           C  
ATOM   6182  CG1 ILE A 384     -20.670 -16.778 -11.344  1.00  1.82           C  
ATOM   6183  CG2 ILE A 384     -21.587 -18.069  -9.374  1.00  1.82           C  
ATOM   6184  CD1 ILE A 384     -21.877 -15.946 -11.651  1.00  1.82           C  
ATOM   6185  H   ILE A 384     -18.859 -17.391  -9.594  1.00  1.82           H  
ATOM   6186  HA  ILE A 384     -19.949 -20.013 -10.330  1.00  1.82           H  
ATOM   6187  HB  ILE A 384     -21.699 -18.667 -11.440  1.00  1.82           H  
ATOM   6188 1HG1 ILE A 384     -20.054 -16.237 -10.622  1.00  1.82           H  
ATOM   6189 2HG1 ILE A 384     -20.119 -16.881 -12.263  1.00  1.82           H  
ATOM   6190 1HG2 ILE A 384     -22.503 -17.478  -9.416  1.00  1.82           H  
ATOM   6191 2HG2 ILE A 384     -21.812 -19.063  -8.991  1.00  1.82           H  
ATOM   6192 3HG2 ILE A 384     -20.872 -17.579  -8.712  1.00  1.82           H  
ATOM   6193 1HD1 ILE A 384     -21.553 -14.982 -12.043  1.00  1.82           H  
ATOM   6194 2HD1 ILE A 384     -22.490 -16.455 -12.391  1.00  1.82           H  
ATOM   6195 3HD1 ILE A 384     -22.454 -15.792 -10.742  1.00  1.82           H  
ATOM   6196  N   ASN A 385     -17.969 -18.397 -12.299  1.00  2.10           N  
ATOM   6197  CA  ASN A 385     -17.344 -18.395 -13.613  1.00  2.10           C  
ATOM   6198  C   ASN A 385     -16.284 -19.485 -13.733  1.00  2.10           C  
ATOM   6199  O   ASN A 385     -15.095 -19.214 -13.897  1.00  2.10           O  
ATOM   6200  CB  ASN A 385     -16.809 -17.017 -13.918  1.00  2.10           C  
ATOM   6201  CG  ASN A 385     -17.913 -16.004 -14.056  1.00  2.10           C  
ATOM   6202  OD1 ASN A 385     -18.956 -16.280 -14.665  1.00  2.10           O  
ATOM   6203  ND2 ASN A 385     -17.708 -14.841 -13.498  1.00  2.10           N  
ATOM   6204  H   ASN A 385     -17.571 -17.813 -11.564  1.00  2.10           H  
ATOM   6205  HA  ASN A 385     -18.109 -18.619 -14.356  1.00  2.10           H  
ATOM   6206 1HB  ASN A 385     -16.128 -16.702 -13.123  1.00  2.10           H  
ATOM   6207 2HB  ASN A 385     -16.252 -17.047 -14.840  1.00  2.10           H  
ATOM   6208 1HD2 ASN A 385     -18.408 -14.126 -13.542  1.00  2.10           H  
ATOM   6209 2HD2 ASN A 385     -16.850 -14.662 -13.020  1.00  2.10           H  
ATOM   6210  N   LYS A 386     -16.750 -20.729 -13.696  1.00  2.34           N  
ATOM   6211  CA  LYS A 386     -15.901 -21.928 -13.716  1.00  2.34           C  
ATOM   6212  C   LYS A 386     -15.045 -22.055 -14.981  1.00  2.34           C  
ATOM   6213  O   LYS A 386     -14.015 -22.729 -14.982  1.00  2.34           O  
ATOM   6214  CB  LYS A 386     -16.767 -23.186 -13.581  1.00  2.34           C  
ATOM   6215  CG  LYS A 386     -17.611 -23.504 -14.824  1.00  2.34           C  
ATOM   6216  CD  LYS A 386     -18.457 -24.758 -14.648  1.00  2.34           C  
ATOM   6217  CE  LYS A 386     -19.312 -25.050 -15.902  1.00  2.34           C  
ATOM   6218  NZ  LYS A 386     -18.483 -25.434 -17.110  1.00  2.34           N  
ATOM   6219  H   LYS A 386     -17.763 -20.817 -13.584  1.00  2.34           H  
ATOM   6220  HA  LYS A 386     -15.224 -21.875 -12.861  1.00  2.34           H  
ATOM   6221 1HB  LYS A 386     -16.130 -24.047 -13.380  1.00  2.34           H  
ATOM   6222 2HB  LYS A 386     -17.445 -23.069 -12.734  1.00  2.34           H  
ATOM   6223 1HG  LYS A 386     -18.256 -22.659 -15.065  1.00  2.34           H  
ATOM   6224 2HG  LYS A 386     -16.947 -23.678 -15.662  1.00  2.34           H  
ATOM   6225 1HD  LYS A 386     -17.804 -25.610 -14.456  1.00  2.34           H  
ATOM   6226 2HD  LYS A 386     -19.119 -24.628 -13.792  1.00  2.34           H  
ATOM   6227 1HE  LYS A 386     -19.995 -25.865 -15.675  1.00  2.34           H  
ATOM   6228 2HE  LYS A 386     -19.891 -24.160 -16.149  1.00  2.34           H  
ATOM   6229 1HZ  LYS A 386     -19.091 -25.610 -17.889  1.00  2.34           H  
ATOM   6230 2HZ  LYS A 386     -17.823 -24.675 -17.385  1.00  2.34           H  
ATOM   6231 3HZ  LYS A 386     -17.951 -26.259 -16.910  1.00  2.34           H  
ATOM   6232  N   ASP A 387     -15.467 -21.383 -16.047  1.00  2.49           N  
ATOM   6233  CA  ASP A 387     -14.802 -21.431 -17.341  1.00  2.49           C  
ATOM   6234  C   ASP A 387     -13.755 -20.324 -17.484  1.00  2.49           C  
ATOM   6235  O   ASP A 387     -13.134 -20.179 -18.538  1.00  2.49           O  
ATOM   6236  CB  ASP A 387     -15.843 -21.279 -18.453  1.00  2.49           C  
ATOM   6237  CG  ASP A 387     -16.871 -22.434 -18.491  1.00  2.49           C  
ATOM   6238  OD1 ASP A 387     -16.578 -23.527 -18.033  1.00  2.49           O  
ATOM   6239  OD2 ASP A 387     -17.952 -22.205 -18.958  1.00  2.49           O  
ATOM   6240  H   ASP A 387     -16.305 -20.831 -15.953  1.00  2.49           H  
ATOM   6241  HA  ASP A 387     -14.302 -22.394 -17.441  1.00  2.49           H  
ATOM   6242 1HB  ASP A 387     -16.374 -20.337 -18.322  1.00  2.49           H  
ATOM   6243 2HB  ASP A 387     -15.335 -21.235 -19.417  1.00  2.49           H  
ATOM   6244  N   GLN A 388     -13.579 -19.529 -16.430  1.00  2.51           N  
ATOM   6245  CA  GLN A 388     -12.665 -18.395 -16.431  1.00  2.51           C  
ATOM   6246  C   GLN A 388     -11.657 -18.470 -15.283  1.00  2.51           C  
ATOM   6247  O   GLN A 388     -11.873 -17.805 -14.278  1.00  2.51           O  
ATOM   6248  CB  GLN A 388     -13.432 -17.082 -16.271  1.00  2.51           C  
ATOM   6249  CG  GLN A 388     -14.401 -16.739 -17.391  1.00  2.51           C  
ATOM   6250  CD  GLN A 388     -15.125 -15.404 -17.134  1.00  2.51           C  
ATOM   6251  OE1 GLN A 388     -14.529 -14.447 -16.609  1.00  2.51           O  
ATOM   6252  NE2 GLN A 388     -16.403 -15.337 -17.500  1.00  2.51           N  
ATOM   6253  H   GLN A 388     -14.114 -19.694 -15.577  1.00  2.51           H  
ATOM   6254  HA  GLN A 388     -12.145 -18.365 -17.384  1.00  2.51           H  
ATOM   6255 1HB  GLN A 388     -13.988 -17.113 -15.337  1.00  2.51           H  
ATOM   6256 2HB  GLN A 388     -12.721 -16.261 -16.192  1.00  2.51           H  
ATOM   6257 1HG  GLN A 388     -13.848 -16.664 -18.327  1.00  2.51           H  
ATOM   6258 2HG  GLN A 388     -15.151 -17.526 -17.461  1.00  2.51           H  
ATOM   6259 1HE2 GLN A 388     -16.924 -14.494 -17.356  1.00  2.51           H  
ATOM   6260 2HE2 GLN A 388     -16.848 -16.126 -17.921  1.00  2.51           H  
ATOM   6261  N   PRO A 389     -10.511 -19.179 -15.423  1.00  2.40           N  
ATOM   6262  CA  PRO A 389      -9.505 -19.496 -14.392  1.00  2.40           C  
ATOM   6263  C   PRO A 389      -9.100 -18.297 -13.523  1.00  2.40           C  
ATOM   6264  O   PRO A 389      -8.680 -18.453 -12.371  1.00  2.40           O  
ATOM   6265  CB  PRO A 389      -8.323 -19.986 -15.234  1.00  2.40           C  
ATOM   6266  CG  PRO A 389      -8.963 -20.575 -16.467  1.00  2.40           C  
ATOM   6267  CD  PRO A 389     -10.140 -19.679 -16.765  1.00  2.40           C  
ATOM   6268  HA  PRO A 389      -9.897 -20.306 -13.757  1.00  2.40           H  
ATOM   6269 1HB  PRO A 389      -7.650 -19.143 -15.459  1.00  2.40           H  
ATOM   6270 2HB  PRO A 389      -7.736 -20.719 -14.662  1.00  2.40           H  
ATOM   6271 1HG  PRO A 389      -8.237 -20.610 -17.295  1.00  2.40           H  
ATOM   6272 2HG  PRO A 389      -9.268 -21.614 -16.271  1.00  2.40           H  
ATOM   6273 1HD  PRO A 389      -9.843 -18.851 -17.427  1.00  2.40           H  
ATOM   6274 2HD  PRO A 389     -10.933 -20.295 -17.197  1.00  2.40           H  
ATOM   6275  N   GLU A 390      -9.242 -17.091 -14.068  1.00  2.20           N  
ATOM   6276  CA  GLU A 390      -8.904 -15.856 -13.375  1.00  2.20           C  
ATOM   6277  C   GLU A 390      -9.772 -15.692 -12.129  1.00  2.20           C  
ATOM   6278  O   GLU A 390      -9.395 -14.978 -11.200  1.00  2.20           O  
ATOM   6279  CB  GLU A 390      -9.104 -14.651 -14.289  1.00  2.20           C  
ATOM   6280  CG  GLU A 390      -8.132 -14.559 -15.448  1.00  2.20           C  
ATOM   6281  CD  GLU A 390      -8.404 -13.368 -16.343  1.00  2.20           C  
ATOM   6282  OE1 GLU A 390      -9.388 -12.692 -16.122  1.00  2.20           O  
ATOM   6283  OE2 GLU A 390      -7.629 -13.135 -17.242  1.00  2.20           O  
ATOM   6284  H   GLU A 390      -9.600 -17.019 -15.005  1.00  2.20           H  
ATOM   6285  HA  GLU A 390      -7.859 -15.900 -13.066  1.00  2.20           H  
ATOM   6286 1HB  GLU A 390     -10.116 -14.677 -14.698  1.00  2.20           H  
ATOM   6287 2HB  GLU A 390      -9.009 -13.739 -13.701  1.00  2.20           H  
ATOM   6288 1HG  GLU A 390      -7.120 -14.482 -15.052  1.00  2.20           H  
ATOM   6289 2HG  GLU A 390      -8.197 -15.477 -16.034  1.00  2.20           H  
ATOM   6290  N   ASN A 391     -10.920 -16.379 -12.091  1.00  1.96           N  
ATOM   6291  CA  ASN A 391     -11.844 -16.371 -10.961  1.00  1.96           C  
ATOM   6292  C   ASN A 391     -11.087 -16.580  -9.656  1.00  1.96           C  
ATOM   6293  O   ASN A 391     -11.428 -16.004  -8.622  1.00  1.96           O  
ATOM   6294  CB  ASN A 391     -12.928 -17.429 -11.126  1.00  1.96           C  
ATOM   6295  CG  ASN A 391     -12.436 -18.872 -11.153  1.00  1.96           C  
ATOM   6296  OD1 ASN A 391     -11.284 -19.200 -11.451  1.00  1.96           O  
ATOM   6297  ND2 ASN A 391     -13.337 -19.759 -10.827  1.00  1.96           N  
ATOM   6298  H   ASN A 391     -11.164 -16.945 -12.896  1.00  1.96           H  
ATOM   6299  HA  ASN A 391     -12.327 -15.400 -10.915  1.00  1.96           H  
ATOM   6300 1HB  ASN A 391     -13.639 -17.331 -10.307  1.00  1.96           H  
ATOM   6301 2HB  ASN A 391     -13.479 -17.242 -12.052  1.00  1.96           H  
ATOM   6302 1HD2 ASN A 391     -13.107 -20.728 -10.816  1.00  1.96           H  
ATOM   6303 2HD2 ASN A 391     -14.262 -19.458 -10.590  1.00  1.96           H  
ATOM   6304  N   CYS A 392     -10.056 -17.423  -9.696  1.00  1.73           N  
ATOM   6305  CA  CYS A 392      -9.263 -17.724  -8.523  1.00  1.73           C  
ATOM   6306  C   CYS A 392      -8.571 -16.468  -7.988  1.00  1.73           C  
ATOM   6307  O   CYS A 392      -8.489 -16.247  -6.773  1.00  1.73           O  
ATOM   6308  CB  CYS A 392      -8.211 -18.732  -8.920  1.00  1.73           C  
ATOM   6309  SG  CYS A 392      -8.870 -20.344  -9.291  1.00  1.73           S  
ATOM   6310  H   CYS A 392      -9.798 -17.858 -10.590  1.00  1.73           H  
ATOM   6311  HA  CYS A 392      -9.914 -18.140  -7.754  1.00  1.73           H  
ATOM   6312 1HB  CYS A 392      -7.695 -18.372  -9.813  1.00  1.73           H  
ATOM   6313 2HB  CYS A 392      -7.490 -18.814  -8.161  1.00  1.73           H  
ATOM   6314  HG  CYS A 392      -9.531 -19.944 -10.402  1.00  1.73           H  
ATOM   6315  N   ASN A 393      -8.073 -15.636  -8.907  1.00  1.54           N  
ATOM   6316  CA  ASN A 393      -7.379 -14.413  -8.548  1.00  1.54           C  
ATOM   6317  C   ASN A 393      -8.393 -13.363  -8.143  1.00  1.54           C  
ATOM   6318  O   ASN A 393      -8.153 -12.569  -7.238  1.00  1.54           O  
ATOM   6319  CB  ASN A 393      -6.501 -13.929  -9.682  1.00  1.54           C  
ATOM   6320  CG  ASN A 393      -5.265 -14.769  -9.843  1.00  1.54           C  
ATOM   6321  OD1 ASN A 393      -4.778 -15.388  -8.887  1.00  1.54           O  
ATOM   6322  ND2 ASN A 393      -4.750 -14.808 -11.039  1.00  1.54           N  
ATOM   6323  H   ASN A 393      -8.228 -15.828  -9.890  1.00  1.54           H  
ATOM   6324  HA  ASN A 393      -6.735 -14.619  -7.701  1.00  1.54           H  
ATOM   6325 1HB  ASN A 393      -7.066 -13.958 -10.615  1.00  1.54           H  
ATOM   6326 2HB  ASN A 393      -6.212 -12.895  -9.508  1.00  1.54           H  
ATOM   6327 1HD2 ASN A 393      -3.929 -15.353 -11.214  1.00  1.54           H  
ATOM   6328 2HD2 ASN A 393      -5.178 -14.294 -11.783  1.00  1.54           H  
ATOM   6329  N   LYS A 394      -9.552 -13.389  -8.802  1.00  1.41           N  
ATOM   6330  CA  LYS A 394     -10.601 -12.423  -8.528  1.00  1.41           C  
ATOM   6331  C   LYS A 394     -11.149 -12.637  -7.108  1.00  1.41           C  
ATOM   6332  O   LYS A 394     -11.391 -11.674  -6.377  1.00  1.41           O  
ATOM   6333  CB  LYS A 394     -11.702 -12.540  -9.576  1.00  1.41           C  
ATOM   6334  CG  LYS A 394     -11.301 -12.091 -10.985  1.00  1.41           C  
ATOM   6335  CD  LYS A 394     -12.447 -12.281 -11.978  1.00  1.41           C  
ATOM   6336  CE  LYS A 394     -12.022 -11.923 -13.402  1.00  1.41           C  
ATOM   6337  NZ  LYS A 394     -13.114 -12.169 -14.380  1.00  1.41           N  
ATOM   6338  H   LYS A 394      -9.676 -14.079  -9.540  1.00  1.41           H  
ATOM   6339  HA  LYS A 394     -10.179 -11.419  -8.586  1.00  1.41           H  
ATOM   6340 1HB  LYS A 394     -12.071 -13.551  -9.606  1.00  1.41           H  
ATOM   6341 2HB  LYS A 394     -12.507 -11.914  -9.293  1.00  1.41           H  
ATOM   6342 1HG  LYS A 394     -11.027 -11.037 -10.957  1.00  1.41           H  
ATOM   6343 2HG  LYS A 394     -10.438 -12.663 -11.318  1.00  1.41           H  
ATOM   6344 1HD  LYS A 394     -12.782 -13.315 -11.961  1.00  1.41           H  
ATOM   6345 2HD  LYS A 394     -13.281 -11.643 -11.689  1.00  1.41           H  
ATOM   6346 1HE  LYS A 394     -11.735 -10.874 -13.444  1.00  1.41           H  
ATOM   6347 2HE  LYS A 394     -11.165 -12.534 -13.676  1.00  1.41           H  
ATOM   6348 1HZ  LYS A 394     -12.794 -11.942 -15.314  1.00  1.41           H  
ATOM   6349 2HZ  LYS A 394     -13.362 -13.152 -14.335  1.00  1.41           H  
ATOM   6350 3HZ  LYS A 394     -13.916 -11.605 -14.151  1.00  1.41           H  
ATOM   6351  N   LEU A 395     -11.295 -13.900  -6.692  1.00  1.33           N  
ATOM   6352  CA  LEU A 395     -11.744 -14.166  -5.328  1.00  1.33           C  
ATOM   6353  C   LEU A 395     -10.768 -13.622  -4.312  1.00  1.33           C  
ATOM   6354  O   LEU A 395     -11.158 -12.885  -3.394  1.00  1.33           O  
ATOM   6355  CB  LEU A 395     -11.918 -15.661  -5.040  1.00  1.33           C  
ATOM   6356  CG  LEU A 395     -12.254 -15.959  -3.544  1.00  1.33           C  
ATOM   6357  CD1 LEU A 395     -13.554 -15.280  -3.148  1.00  1.33           C  
ATOM   6358  CD2 LEU A 395     -12.323 -17.438  -3.291  1.00  1.33           C  
ATOM   6359  H   LEU A 395     -11.117 -14.673  -7.330  1.00  1.33           H  
ATOM   6360  HA  LEU A 395     -12.702 -13.675  -5.185  1.00  1.33           H  
ATOM   6361 1HB  LEU A 395     -12.714 -16.051  -5.668  1.00  1.33           H  
ATOM   6362 2HB  LEU A 395     -10.989 -16.178  -5.297  1.00  1.33           H  
ATOM   6363  HG  LEU A 395     -11.474 -15.545  -2.938  1.00  1.33           H  
ATOM   6364 1HD1 LEU A 395     -13.750 -15.467  -2.096  1.00  1.33           H  
ATOM   6365 2HD1 LEU A 395     -13.448 -14.216  -3.309  1.00  1.33           H  
ATOM   6366 3HD1 LEU A 395     -14.375 -15.648  -3.731  1.00  1.33           H  
ATOM   6367 1HD2 LEU A 395     -12.538 -17.592  -2.236  1.00  1.33           H  
ATOM   6368 2HD2 LEU A 395     -13.097 -17.892  -3.879  1.00  1.33           H  
ATOM   6369 3HD2 LEU A 395     -11.367 -17.896  -3.545  1.00  1.33           H  
ATOM   6370  N   VAL A 396      -9.485 -13.945  -4.471  1.00  1.29           N  
ATOM   6371  CA  VAL A 396      -8.565 -13.456  -3.472  1.00  1.29           C  
ATOM   6372  C   VAL A 396      -8.448 -11.930  -3.577  1.00  1.29           C  
ATOM   6373  O   VAL A 396      -8.277 -11.275  -2.549  1.00  1.29           O  
ATOM   6374  CB  VAL A 396      -7.199 -14.191  -3.571  1.00  1.29           C  
ATOM   6375  CG1 VAL A 396      -7.430 -15.683  -3.340  1.00  1.29           C  
ATOM   6376  CG2 VAL A 396      -6.577 -13.953  -4.873  1.00  1.29           C  
ATOM   6377  H   VAL A 396      -9.171 -14.545  -5.241  1.00  1.29           H  
ATOM   6378  HA  VAL A 396      -8.975 -13.696  -2.492  1.00  1.29           H  
ATOM   6379  HB  VAL A 396      -6.557 -13.847  -2.812  1.00  1.29           H  
ATOM   6380 1HG1 VAL A 396      -6.487 -16.225  -3.390  1.00  1.29           H  
ATOM   6381 2HG1 VAL A 396      -7.874 -15.824  -2.364  1.00  1.29           H  
ATOM   6382 3HG1 VAL A 396      -8.104 -16.069  -4.111  1.00  1.29           H  
ATOM   6383 1HG2 VAL A 396      -5.627 -14.478  -4.940  1.00  1.29           H  
ATOM   6384 2HG2 VAL A 396      -7.250 -14.321  -5.609  1.00  1.29           H  
ATOM   6385 3HG2 VAL A 396      -6.412 -12.892  -5.020  1.00  1.29           H  
ATOM   6386  N   GLN A 397      -8.655 -11.349  -4.776  1.00  1.30           N  
ATOM   6387  CA  GLN A 397      -8.661  -9.895  -4.949  1.00  1.30           C  
ATOM   6388  C   GLN A 397      -9.783  -9.237  -4.134  1.00  1.30           C  
ATOM   6389  O   GLN A 397      -9.589  -8.155  -3.577  1.00  1.30           O  
ATOM   6390  CB  GLN A 397      -8.798  -9.487  -6.416  1.00  1.30           C  
ATOM   6391  CG  GLN A 397      -8.648  -7.994  -6.663  1.00  1.30           C  
ATOM   6392  CD  GLN A 397      -8.651  -7.646  -8.143  1.00  1.30           C  
ATOM   6393  OE1 GLN A 397      -9.584  -7.961  -8.888  1.00  1.30           O  
ATOM   6394  NE2 GLN A 397      -7.581  -6.988  -8.585  1.00  1.30           N  
ATOM   6395  H   GLN A 397      -8.767 -11.927  -5.605  1.00  1.30           H  
ATOM   6396  HA  GLN A 397      -7.710  -9.515  -4.592  1.00  1.30           H  
ATOM   6397 1HB  GLN A 397      -8.086 -10.020  -7.018  1.00  1.30           H  
ATOM   6398 2HB  GLN A 397      -9.782  -9.767  -6.766  1.00  1.30           H  
ATOM   6399 1HG  GLN A 397      -9.482  -7.476  -6.188  1.00  1.30           H  
ATOM   6400 2HG  GLN A 397      -7.708  -7.654  -6.235  1.00  1.30           H  
ATOM   6401 1HE2 GLN A 397      -7.510  -6.733  -9.550  1.00  1.30           H  
ATOM   6402 2HE2 GLN A 397      -6.840  -6.749  -7.952  1.00  1.30           H  
ATOM   6403  N   LEU A 398     -10.957  -9.881  -4.043  1.00  1.34           N  
ATOM   6404  CA  LEU A 398     -12.044  -9.301  -3.246  1.00  1.34           C  
ATOM   6405  C   LEU A 398     -11.617  -9.176  -1.807  1.00  1.34           C  
ATOM   6406  O   LEU A 398     -11.940  -8.208  -1.105  1.00  1.34           O  
ATOM   6407  CB  LEU A 398     -13.277 -10.218  -3.206  1.00  1.34           C  
ATOM   6408  CG  LEU A 398     -14.092 -10.379  -4.445  1.00  1.34           C  
ATOM   6409  CD1 LEU A 398     -15.136 -11.503  -4.213  1.00  1.34           C  
ATOM   6410  CD2 LEU A 398     -14.761  -9.052  -4.742  1.00  1.34           C  
ATOM   6411  H   LEU A 398     -11.096 -10.755  -4.556  1.00  1.34           H  
ATOM   6412  HA  LEU A 398     -12.295  -8.319  -3.641  1.00  1.34           H  
ATOM   6413 1HB  LEU A 398     -12.950 -11.211  -2.914  1.00  1.34           H  
ATOM   6414 2HB  LEU A 398     -13.944  -9.849  -2.427  1.00  1.34           H  
ATOM   6415  HG  LEU A 398     -13.459 -10.669  -5.278  1.00  1.34           H  
ATOM   6416 1HD1 LEU A 398     -15.753 -11.630  -5.099  1.00  1.34           H  
ATOM   6417 2HD1 LEU A 398     -14.625 -12.425  -4.000  1.00  1.34           H  
ATOM   6418 3HD1 LEU A 398     -15.767 -11.249  -3.372  1.00  1.34           H  
ATOM   6419 1HD2 LEU A 398     -15.378  -9.139  -5.633  1.00  1.34           H  
ATOM   6420 2HD2 LEU A 398     -15.381  -8.764  -3.901  1.00  1.34           H  
ATOM   6421 3HD2 LEU A 398     -13.995  -8.294  -4.900  1.00  1.34           H  
ATOM   6422  N   SER A 399     -10.913 -10.200  -1.361  1.00  1.40           N  
ATOM   6423  CA  SER A 399     -10.468 -10.272   0.006  1.00  1.40           C  
ATOM   6424  C   SER A 399      -9.332  -9.204   0.202  1.00  1.40           C  
ATOM   6425  O   SER A 399      -9.380  -8.385   1.116  1.00  1.40           O  
ATOM   6426  CB  SER A 399     -10.121 -11.746   0.255  1.00  1.40           C  
ATOM   6427  OG  SER A 399      -9.879 -12.087   1.596  1.00  1.40           O  
ATOM   6428  H   SER A 399     -10.714 -10.971  -2.004  1.00  1.40           H  
ATOM   6429  HA  SER A 399     -11.302 -10.007   0.644  1.00  1.40           H  
ATOM   6430 1HB  SER A 399     -10.925 -12.366  -0.134  1.00  1.40           H  
ATOM   6431 2HB  SER A 399      -9.251 -11.975  -0.333  1.00  1.40           H  
ATOM   6432  HG  SER A 399     -10.741 -12.394   1.931  1.00  1.40           H  
ATOM   6433  N   TYR A 400      -8.379  -9.139  -0.746  1.00  1.46           N  
ATOM   6434  CA  TYR A 400      -7.250  -8.168  -0.795  1.00  1.46           C  
ATOM   6435  C   TYR A 400      -7.689  -6.724  -0.682  1.00  1.46           C  
ATOM   6436  O   TYR A 400      -7.122  -5.934   0.076  1.00  1.46           O  
ATOM   6437  CB  TYR A 400      -6.509  -8.307  -2.114  1.00  1.46           C  
ATOM   6438  CG  TYR A 400      -5.386  -7.375  -2.441  1.00  1.46           C  
ATOM   6439  CD1 TYR A 400      -4.282  -7.253  -1.642  1.00  1.46           C  
ATOM   6440  CD2 TYR A 400      -5.437  -6.721  -3.649  1.00  1.46           C  
ATOM   6441  CE1 TYR A 400      -3.200  -6.469  -2.057  1.00  1.46           C  
ATOM   6442  CE2 TYR A 400      -4.399  -5.954  -4.065  1.00  1.46           C  
ATOM   6443  CZ  TYR A 400      -3.280  -5.824  -3.304  1.00  1.46           C  
ATOM   6444  OH  TYR A 400      -2.243  -5.074  -3.809  1.00  1.46           O  
ATOM   6445  H   TYR A 400      -8.422  -9.832  -1.485  1.00  1.46           H  
ATOM   6446  HA  TYR A 400      -6.573  -8.385   0.034  1.00  1.46           H  
ATOM   6447 1HB  TYR A 400      -6.208  -9.278  -2.287  1.00  1.46           H  
ATOM   6448 2HB  TYR A 400      -7.238  -8.125  -2.874  1.00  1.46           H  
ATOM   6449  HD1 TYR A 400      -4.259  -7.773  -0.693  1.00  1.46           H  
ATOM   6450  HD2 TYR A 400      -6.309  -6.832  -4.288  1.00  1.46           H  
ATOM   6451  HE1 TYR A 400      -2.310  -6.377  -1.424  1.00  1.46           H  
ATOM   6452  HE2 TYR A 400      -4.451  -5.450  -5.031  1.00  1.46           H  
ATOM   6453  HH  TYR A 400      -2.332  -5.051  -4.803  1.00  1.46           H  
ATOM   6454  N   ASP A 401      -8.738  -6.401  -1.426  1.00  1.51           N  
ATOM   6455  CA  ASP A 401      -9.332  -5.078  -1.536  1.00  1.51           C  
ATOM   6456  C   ASP A 401      -9.765  -4.551  -0.180  1.00  1.51           C  
ATOM   6457  O   ASP A 401      -9.928  -3.343  -0.001  1.00  1.51           O  
ATOM   6458  CB  ASP A 401     -10.564  -5.164  -2.449  1.00  1.51           C  
ATOM   6459  CG  ASP A 401     -11.204  -3.816  -2.899  1.00  1.51           C  
ATOM   6460  OD1 ASP A 401     -10.566  -3.072  -3.611  1.00  1.51           O  
ATOM   6461  OD2 ASP A 401     -12.345  -3.553  -2.530  1.00  1.51           O  
ATOM   6462  H   ASP A 401      -9.134  -7.131  -2.019  1.00  1.51           H  
ATOM   6463  HA  ASP A 401      -8.596  -4.399  -1.966  1.00  1.51           H  
ATOM   6464 1HB  ASP A 401     -10.291  -5.718  -3.345  1.00  1.51           H  
ATOM   6465 2HB  ASP A 401     -11.327  -5.756  -1.942  1.00  1.51           H  
ATOM   6466  N   ARG A 402     -10.035  -5.465   0.741  1.00  1.51           N  
ATOM   6467  CA  ARG A 402     -10.512  -5.163   2.058  1.00  1.51           C  
ATOM   6468  C   ARG A 402      -9.472  -5.500   3.149  1.00  1.51           C  
ATOM   6469  O   ARG A 402      -9.805  -5.663   4.316  1.00  1.51           O  
ATOM   6470  CB  ARG A 402     -11.830  -5.888   2.206  1.00  1.51           C  
ATOM   6471  CG  ARG A 402     -12.940  -5.324   1.304  1.00  1.51           C  
ATOM   6472  CD  ARG A 402     -14.086  -6.227   1.254  1.00  1.51           C  
ATOM   6473  NE  ARG A 402     -15.179  -5.728   0.444  1.00  1.51           N  
ATOM   6474  CZ  ARG A 402     -15.255  -5.841  -0.906  1.00  1.51           C  
ATOM   6475  NH1 ARG A 402     -14.302  -6.447  -1.608  1.00  1.51           N  
ATOM   6476  NH2 ARG A 402     -16.305  -5.340  -1.539  1.00  1.51           N  
ATOM   6477  H   ARG A 402      -9.865  -6.450   0.545  1.00  1.51           H  
ATOM   6478  HA  ARG A 402     -10.709  -4.096   2.110  1.00  1.51           H  
ATOM   6479 1HB  ARG A 402     -11.701  -6.862   1.803  1.00  1.51           H  
ATOM   6480 2HB  ARG A 402     -12.158  -5.969   3.232  1.00  1.51           H  
ATOM   6481 1HG  ARG A 402     -13.272  -4.365   1.701  1.00  1.51           H  
ATOM   6482 2HG  ARG A 402     -12.570  -5.190   0.289  1.00  1.51           H  
ATOM   6483 1HD  ARG A 402     -13.759  -7.177   0.829  1.00  1.51           H  
ATOM   6484 2HD  ARG A 402     -14.455  -6.370   2.264  1.00  1.51           H  
ATOM   6485  HE  ARG A 402     -15.942  -5.261   0.920  1.00  1.51           H  
ATOM   6486 1HH1 ARG A 402     -13.471  -6.864  -1.159  1.00  1.51           H  
ATOM   6487 2HH1 ARG A 402     -14.386  -6.511  -2.610  1.00  1.51           H  
ATOM   6488 1HH2 ARG A 402     -17.037  -4.880  -1.016  1.00  1.51           H  
ATOM   6489 2HH2 ARG A 402     -16.373  -5.419  -2.543  1.00  1.51           H  
ATOM   6490  N   LEU A 403      -8.198  -5.607   2.777  1.00  1.48           N  
ATOM   6491  CA  LEU A 403      -7.104  -5.861   3.733  1.00  1.48           C  
ATOM   6492  C   LEU A 403      -6.410  -4.559   4.119  1.00  1.48           C  
ATOM   6493  O   LEU A 403      -6.300  -3.649   3.297  1.00  1.48           O  
ATOM   6494  CB  LEU A 403      -6.098  -6.888   3.198  1.00  1.48           C  
ATOM   6495  CG  LEU A 403      -4.885  -7.249   4.131  1.00  1.48           C  
ATOM   6496  CD1 LEU A 403      -5.376  -7.899   5.407  1.00  1.48           C  
ATOM   6497  CD2 LEU A 403      -3.975  -8.224   3.395  1.00  1.48           C  
ATOM   6498  H   LEU A 403      -7.956  -5.515   1.793  1.00  1.48           H  
ATOM   6499  HA  LEU A 403      -7.536  -6.283   4.637  1.00  1.48           H  
ATOM   6500 1HB  LEU A 403      -6.636  -7.771   2.960  1.00  1.48           H  
ATOM   6501 2HB  LEU A 403      -5.710  -6.509   2.269  1.00  1.48           H  
ATOM   6502  HG  LEU A 403      -4.335  -6.352   4.391  1.00  1.48           H  
ATOM   6503 1HD1 LEU A 403      -4.558  -8.171   6.031  1.00  1.48           H  
ATOM   6504 2HD1 LEU A 403      -6.032  -7.228   5.945  1.00  1.48           H  
ATOM   6505 3HD1 LEU A 403      -5.897  -8.767   5.178  1.00  1.48           H  
ATOM   6506 1HD2 LEU A 403      -3.131  -8.490   4.031  1.00  1.48           H  
ATOM   6507 2HD2 LEU A 403      -4.522  -9.103   3.137  1.00  1.48           H  
ATOM   6508 3HD2 LEU A 403      -3.628  -7.791   2.508  1.00  1.48           H  
ATOM   6509  N   SER A 404      -6.042  -4.420   5.400  1.00  1.41           N  
ATOM   6510  CA  SER A 404      -5.386  -3.203   5.866  1.00  1.41           C  
ATOM   6511  C   SER A 404      -4.072  -3.002   5.153  1.00  1.41           C  
ATOM   6512  O   SER A 404      -3.439  -3.959   4.713  1.00  1.41           O  
ATOM   6513  CB  SER A 404      -5.086  -3.286   7.350  1.00  1.41           C  
ATOM   6514  OG  SER A 404      -4.072  -4.254   7.622  1.00  1.41           O  
ATOM   6515  H   SER A 404      -6.189  -5.185   6.041  1.00  1.41           H  
ATOM   6516  HA  SER A 404      -6.036  -2.349   5.661  1.00  1.41           H  
ATOM   6517 1HB  SER A 404      -4.771  -2.310   7.719  1.00  1.41           H  
ATOM   6518 2HB  SER A 404      -5.998  -3.558   7.882  1.00  1.41           H  
ATOM   6519  HG  SER A 404      -4.157  -4.450   8.567  1.00  1.41           H  
ATOM   6520  N   TYR A 405      -3.619  -1.764   5.132  1.00  1.31           N  
ATOM   6521  CA  TYR A 405      -2.411  -1.370   4.426  1.00  1.31           C  
ATOM   6522  C   TYR A 405      -1.175  -2.065   4.958  1.00  1.31           C  
ATOM   6523  O   TYR A 405      -0.298  -2.487   4.196  1.00  1.31           O  
ATOM   6524  CB  TYR A 405      -2.277   0.129   4.589  1.00  1.31           C  
ATOM   6525  CG  TYR A 405      -3.537   0.789   4.135  1.00  1.31           C  
ATOM   6526  CD1 TYR A 405      -4.237   1.602   5.010  1.00  1.31           C  
ATOM   6527  CD2 TYR A 405      -4.047   0.520   2.897  1.00  1.31           C  
ATOM   6528  CE1 TYR A 405      -5.444   2.146   4.629  1.00  1.31           C  
ATOM   6529  CE2 TYR A 405      -5.250   1.061   2.521  1.00  1.31           C  
ATOM   6530  CZ  TYR A 405      -5.948   1.867   3.377  1.00  1.31           C  
ATOM   6531  OH  TYR A 405      -7.158   2.383   2.992  1.00  1.31           O  
ATOM   6532  H   TYR A 405      -4.177  -1.044   5.567  1.00  1.31           H  
ATOM   6533  HA  TYR A 405      -2.521  -1.628   3.375  1.00  1.31           H  
ATOM   6534 1HB  TYR A 405      -2.094   0.383   5.637  1.00  1.31           H  
ATOM   6535 2HB  TYR A 405      -1.447   0.499   4.000  1.00  1.31           H  
ATOM   6536  HD1 TYR A 405      -3.838   1.802   6.005  1.00  1.31           H  
ATOM   6537  HD2 TYR A 405      -3.506  -0.135   2.221  1.00  1.31           H  
ATOM   6538  HE1 TYR A 405      -6.001   2.780   5.318  1.00  1.31           H  
ATOM   6539  HE2 TYR A 405      -5.660   0.836   1.551  1.00  1.31           H  
ATOM   6540  HH  TYR A 405      -7.531   2.903   3.705  1.00  1.31           H  
ATOM   6541  N   ASP A 406      -1.121  -2.219   6.275  1.00  1.19           N  
ATOM   6542  CA  ASP A 406       0.038  -2.814   6.899  1.00  1.19           C  
ATOM   6543  C   ASP A 406       0.082  -4.304   6.612  1.00  1.19           C  
ATOM   6544  O   ASP A 406       1.161  -4.862   6.373  1.00  1.19           O  
ATOM   6545  CB  ASP A 406      -0.008  -2.586   8.405  1.00  1.19           C  
ATOM   6546  CG  ASP A 406       0.133  -1.104   8.783  1.00  1.19           C  
ATOM   6547  OD1 ASP A 406       0.475  -0.313   7.931  1.00  1.19           O  
ATOM   6548  OD2 ASP A 406      -0.124  -0.779   9.917  1.00  1.19           O  
ATOM   6549  H   ASP A 406      -1.886  -1.888   6.842  1.00  1.19           H  
ATOM   6550  HA  ASP A 406       0.938  -2.353   6.491  1.00  1.19           H  
ATOM   6551 1HB  ASP A 406      -0.953  -2.964   8.799  1.00  1.19           H  
ATOM   6552 2HB  ASP A 406       0.794  -3.151   8.881  1.00  1.19           H  
ATOM   6553  N   LEU A 407      -1.081  -4.970   6.612  1.00  1.09           N  
ATOM   6554  CA  LEU A 407      -1.023  -6.396   6.365  1.00  1.09           C  
ATOM   6555  C   LEU A 407      -0.893  -6.676   4.868  1.00  1.09           C  
ATOM   6556  O   LEU A 407      -0.265  -7.666   4.478  1.00  1.09           O  
ATOM   6557  CB  LEU A 407      -2.215  -7.105   6.990  1.00  1.09           C  
ATOM   6558  CG  LEU A 407      -2.278  -7.049   8.556  1.00  1.09           C  
ATOM   6559  CD1 LEU A 407      -3.517  -7.835   9.033  1.00  1.09           C  
ATOM   6560  CD2 LEU A 407      -0.965  -7.583   9.190  1.00  1.09           C  
ATOM   6561  H   LEU A 407      -1.986  -4.520   6.803  1.00  1.09           H  
ATOM   6562  HA  LEU A 407      -0.137  -6.790   6.855  1.00  1.09           H  
ATOM   6563 1HB  LEU A 407      -3.097  -6.595   6.632  1.00  1.09           H  
ATOM   6564 2HB  LEU A 407      -2.249  -8.135   6.662  1.00  1.09           H  
ATOM   6565  HG  LEU A 407      -2.404  -6.012   8.860  1.00  1.09           H  
ATOM   6566 1HD1 LEU A 407      -3.590  -7.775  10.122  1.00  1.09           H  
ATOM   6567 2HD1 LEU A 407      -4.412  -7.408   8.584  1.00  1.09           H  
ATOM   6568 3HD1 LEU A 407      -3.427  -8.884   8.734  1.00  1.09           H  
ATOM   6569 1HD2 LEU A 407      -1.037  -7.505  10.277  1.00  1.09           H  
ATOM   6570 2HD2 LEU A 407      -0.806  -8.611   8.930  1.00  1.09           H  
ATOM   6571 3HD2 LEU A 407      -0.120  -6.988   8.842  1.00  1.09           H  
ATOM   6572  N   LYS A 408      -1.422  -5.790   4.003  1.00  1.00           N  
ATOM   6573  CA  LYS A 408      -1.226  -6.011   2.571  1.00  1.00           C  
ATOM   6574  C   LYS A 408       0.245  -5.975   2.284  1.00  1.00           C  
ATOM   6575  O   LYS A 408       0.766  -6.849   1.589  1.00  1.00           O  
ATOM   6576  CB  LYS A 408      -1.923  -4.957   1.680  1.00  1.00           C  
ATOM   6577  CG  LYS A 408      -3.409  -5.088   1.540  1.00  1.00           C  
ATOM   6578  CD  LYS A 408      -4.010  -4.181   0.492  1.00  1.00           C  
ATOM   6579  CE  LYS A 408      -4.088  -2.769   0.926  1.00  1.00           C  
ATOM   6580  NZ  LYS A 408      -4.977  -1.999   0.024  1.00  1.00           N  
ATOM   6581  H   LYS A 408      -1.967  -4.991   4.327  1.00  1.00           H  
ATOM   6582  HA  LYS A 408      -1.582  -6.996   2.306  1.00  1.00           H  
ATOM   6583 1HB  LYS A 408      -1.731  -3.965   2.097  1.00  1.00           H  
ATOM   6584 2HB  LYS A 408      -1.485  -4.981   0.683  1.00  1.00           H  
ATOM   6585 1HG  LYS A 408      -3.638  -6.082   1.221  1.00  1.00           H  
ATOM   6586 2HG  LYS A 408      -3.889  -4.894   2.482  1.00  1.00           H  
ATOM   6587 1HD  LYS A 408      -3.411  -4.217  -0.406  1.00  1.00           H  
ATOM   6588 2HD  LYS A 408      -5.015  -4.526   0.253  1.00  1.00           H  
ATOM   6589 1HE  LYS A 408      -4.465  -2.714   1.942  1.00  1.00           H  
ATOM   6590 2HE  LYS A 408      -3.090  -2.334   0.897  1.00  1.00           H  
ATOM   6591 1HZ  LYS A 408      -5.017  -1.041   0.327  1.00  1.00           H  
ATOM   6592 2HZ  LYS A 408      -4.632  -2.043  -0.921  1.00  1.00           H  
ATOM   6593 3HZ  LYS A 408      -5.910  -2.400   0.061  1.00  1.00           H  
ATOM   6594  N   ALA A 409       0.928  -4.991   2.860  1.00  0.93           N  
ATOM   6595  CA  ALA A 409       2.346  -4.859   2.653  1.00  0.93           C  
ATOM   6596  C   ALA A 409       3.135  -6.043   3.187  1.00  0.93           C  
ATOM   6597  O   ALA A 409       4.047  -6.540   2.518  1.00  0.93           O  
ATOM   6598  CB  ALA A 409       2.816  -3.598   3.311  1.00  0.93           C  
ATOM   6599  H   ALA A 409       0.448  -4.291   3.431  1.00  0.93           H  
ATOM   6600  HA  ALA A 409       2.513  -4.802   1.585  1.00  0.93           H  
ATOM   6601 1HB  ALA A 409       3.850  -3.474   3.126  1.00  0.93           H  
ATOM   6602 2HB  ALA A 409       2.266  -2.768   2.887  1.00  0.93           H  
ATOM   6603 3HB  ALA A 409       2.639  -3.649   4.386  1.00  0.93           H  
ATOM   6604  N   CYS A 410       2.752  -6.558   4.361  1.00  0.87           N  
ATOM   6605  CA  CYS A 410       3.464  -7.696   4.929  1.00  0.87           C  
ATOM   6606  C   CYS A 410       3.335  -8.915   4.021  1.00  0.87           C  
ATOM   6607  O   CYS A 410       4.295  -9.672   3.828  1.00  0.87           O  
ATOM   6608  CB  CYS A 410       2.902  -8.051   6.303  1.00  0.87           C  
ATOM   6609  SG  CYS A 410       3.249  -6.844   7.610  1.00  0.87           S  
ATOM   6610  H   CYS A 410       1.998  -6.119   4.895  1.00  0.87           H  
ATOM   6611  HA  CYS A 410       4.518  -7.434   5.027  1.00  0.87           H  
ATOM   6612 1HB  CYS A 410       1.821  -8.165   6.227  1.00  0.87           H  
ATOM   6613 2HB  CYS A 410       3.300  -9.000   6.613  1.00  0.87           H  
ATOM   6614  HG  CYS A 410       2.478  -5.855   7.073  1.00  0.87           H  
ATOM   6615  N   PHE A 411       2.148  -9.114   3.456  1.00  0.84           N  
ATOM   6616  CA  PHE A 411       1.957 -10.263   2.595  1.00  0.84           C  
ATOM   6617  C   PHE A 411       2.621 -10.079   1.234  1.00  0.84           C  
ATOM   6618  O   PHE A 411       3.235 -11.016   0.726  1.00  0.84           O  
ATOM   6619  CB  PHE A 411       0.522 -10.617   2.431  1.00  0.84           C  
ATOM   6620  CG  PHE A 411       0.397 -12.003   1.804  1.00  0.84           C  
ATOM   6621  CD1 PHE A 411       0.882 -13.109   2.485  1.00  0.84           C  
ATOM   6622  CD2 PHE A 411      -0.237 -12.225   0.636  1.00  0.84           C  
ATOM   6623  CE1 PHE A 411       0.712 -14.362   1.970  1.00  0.84           C  
ATOM   6624  CE2 PHE A 411      -0.409 -13.490   0.127  1.00  0.84           C  
ATOM   6625  CZ  PHE A 411       0.064 -14.552   0.798  1.00  0.84           C  
ATOM   6626  H   PHE A 411       1.370  -8.479   3.653  1.00  0.84           H  
ATOM   6627  HA  PHE A 411       2.425 -11.116   3.080  1.00  0.84           H  
ATOM   6628 1HB  PHE A 411       0.017 -10.585   3.395  1.00  0.84           H  
ATOM   6629 2HB  PHE A 411       0.080  -9.903   1.797  1.00  0.84           H  
ATOM   6630  HD1 PHE A 411       1.389 -12.975   3.443  1.00  0.84           H  
ATOM   6631  HD2 PHE A 411      -0.611 -11.408   0.103  1.00  0.84           H  
ATOM   6632  HE1 PHE A 411       1.075 -15.216   2.495  1.00  0.84           H  
ATOM   6633  HE2 PHE A 411      -0.931 -13.632  -0.818  1.00  0.84           H  
ATOM   6634  HZ  PHE A 411      -0.071 -15.553   0.407  1.00  0.84           H  
ATOM   6635  N   LEU A 412       2.529  -8.879   0.643  1.00  0.82           N  
ATOM   6636  CA  LEU A 412       3.163  -8.666  -0.655  1.00  0.82           C  
ATOM   6637  C   LEU A 412       4.650  -8.913  -0.485  1.00  0.82           C  
ATOM   6638  O   LEU A 412       5.294  -9.480  -1.367  1.00  0.82           O  
ATOM   6639  CB  LEU A 412       2.904  -7.252  -1.185  1.00  0.82           C  
ATOM   6640  CG  LEU A 412       1.471  -6.947  -1.645  1.00  0.82           C  
ATOM   6641  CD1 LEU A 412       1.350  -5.461  -1.911  1.00  0.82           C  
ATOM   6642  CD2 LEU A 412       1.165  -7.749  -2.923  1.00  0.82           C  
ATOM   6643  H   LEU A 412       2.013  -8.120   1.087  1.00  0.82           H  
ATOM   6644  HA  LEU A 412       2.764  -9.387  -1.367  1.00  0.82           H  
ATOM   6645 1HB  LEU A 412       3.160  -6.539  -0.397  1.00  0.82           H  
ATOM   6646 2HB  LEU A 412       3.555  -7.082  -2.032  1.00  0.82           H  
ATOM   6647  HG  LEU A 412       0.766  -7.221  -0.866  1.00  0.82           H  
ATOM   6648 1HD1 LEU A 412       0.333  -5.229  -2.240  1.00  0.82           H  
ATOM   6649 2HD1 LEU A 412       1.566  -4.915  -0.996  1.00  0.82           H  
ATOM   6650 3HD1 LEU A 412       2.057  -5.174  -2.684  1.00  0.82           H  
ATOM   6651 1HD2 LEU A 412       0.147  -7.531  -3.255  1.00  0.82           H  
ATOM   6652 2HD2 LEU A 412       1.867  -7.471  -3.709  1.00  0.82           H  
ATOM   6653 3HD2 LEU A 412       1.260  -8.809  -2.716  1.00  0.82           H  
ATOM   6654  N   TYR A 413       5.184  -8.527   0.681  1.00  0.81           N  
ATOM   6655  CA  TYR A 413       6.564  -8.807   1.021  1.00  0.81           C  
ATOM   6656  C   TYR A 413       6.796 -10.312   1.027  1.00  0.81           C  
ATOM   6657  O   TYR A 413       7.750 -10.792   0.426  1.00  0.81           O  
ATOM   6658  CB  TYR A 413       6.954  -8.219   2.363  1.00  0.81           C  
ATOM   6659  CG  TYR A 413       8.378  -8.453   2.666  1.00  0.81           C  
ATOM   6660  CD1 TYR A 413       9.240  -7.689   2.016  1.00  0.81           C  
ATOM   6661  CD2 TYR A 413       8.833  -9.400   3.582  1.00  0.81           C  
ATOM   6662  CE1 TYR A 413      10.550  -7.804   2.214  1.00  0.81           C  
ATOM   6663  CE2 TYR A 413      10.196  -9.509   3.806  1.00  0.81           C  
ATOM   6664  CZ  TYR A 413      11.050  -8.683   3.098  1.00  0.81           C  
ATOM   6665  OH  TYR A 413      12.404  -8.707   3.257  1.00  0.81           O  
ATOM   6666  H   TYR A 413       4.616  -8.014   1.353  1.00  0.81           H  
ATOM   6667  HA  TYR A 413       7.200  -8.376   0.260  1.00  0.81           H  
ATOM   6668 1HB  TYR A 413       6.762  -7.146   2.370  1.00  0.81           H  
ATOM   6669 2HB  TYR A 413       6.369  -8.657   3.148  1.00  0.81           H  
ATOM   6670  HD1 TYR A 413       8.864  -6.960   1.311  1.00  0.81           H  
ATOM   6671  HD2 TYR A 413       8.133 -10.037   4.120  1.00  0.81           H  
ATOM   6672  HE1 TYR A 413      11.208  -7.168   1.658  1.00  0.81           H  
ATOM   6673  HE2 TYR A 413      10.580 -10.230   4.524  1.00  0.81           H  
ATOM   6674  HH  TYR A 413      12.759  -7.826   2.983  1.00  0.81           H  
ATOM   6675  N   CYS A 414       5.897 -11.079   1.667  1.00  0.82           N  
ATOM   6676  CA  CYS A 414       6.048 -12.536   1.711  1.00  0.82           C  
ATOM   6677  C   CYS A 414       6.023 -13.103   0.289  1.00  0.82           C  
ATOM   6678  O   CYS A 414       6.652 -14.121   0.004  1.00  0.82           O  
ATOM   6679  CB  CYS A 414       4.905 -13.199   2.472  1.00  0.82           C  
ATOM   6680  SG  CYS A 414       4.776 -12.750   4.204  1.00  0.82           S  
ATOM   6681  H   CYS A 414       5.129 -10.638   2.166  1.00  0.82           H  
ATOM   6682  HA  CYS A 414       6.989 -12.780   2.192  1.00  0.82           H  
ATOM   6683 1HB  CYS A 414       3.959 -12.992   1.989  1.00  0.82           H  
ATOM   6684 2HB  CYS A 414       5.067 -14.256   2.428  1.00  0.82           H  
ATOM   6685  HG  CYS A 414       4.582 -11.423   3.979  1.00  0.82           H  
ATOM   6686  N   GLY A 415       5.352 -12.410  -0.625  1.00  0.85           N  
ATOM   6687  CA  GLY A 415       5.292 -12.783  -2.034  1.00  0.85           C  
ATOM   6688  C   GLY A 415       6.691 -12.835  -2.682  1.00  0.85           C  
ATOM   6689  O   GLY A 415       6.877 -13.497  -3.700  1.00  0.85           O  
ATOM   6690  H   GLY A 415       4.818 -11.597  -0.309  1.00  0.85           H  
ATOM   6691 1HA  GLY A 415       4.798 -13.746  -2.139  1.00  0.85           H  
ATOM   6692 2HA  GLY A 415       4.680 -12.051  -2.562  1.00  0.85           H  
ATOM   6693  N   ALA A 416       7.662 -12.110  -2.106  1.00  0.89           N  
ATOM   6694  CA  ALA A 416       9.057 -12.071  -2.559  1.00  0.89           C  
ATOM   6695  C   ALA A 416       9.720 -13.432  -2.444  1.00  0.89           C  
ATOM   6696  O   ALA A 416      10.674 -13.738  -3.159  1.00  0.89           O  
ATOM   6697  CB  ALA A 416       9.852 -11.075  -1.738  1.00  0.89           C  
ATOM   6698  H   ALA A 416       7.439 -11.583  -1.266  1.00  0.89           H  
ATOM   6699  HA  ALA A 416       9.070 -11.773  -3.601  1.00  0.89           H  
ATOM   6700 1HB  ALA A 416      10.859 -11.039  -2.081  1.00  0.89           H  
ATOM   6701 2HB  ALA A 416       9.391 -10.114  -1.836  1.00  0.89           H  
ATOM   6702 3HB  ALA A 416       9.849 -11.373  -0.701  1.00  0.89           H  
ATOM   6703  N   PHE A 417       9.264 -14.210  -1.474  1.00  0.95           N  
ATOM   6704  CA  PHE A 417       9.859 -15.486  -1.167  1.00  0.95           C  
ATOM   6705  C   PHE A 417       9.271 -16.473  -2.165  1.00  0.95           C  
ATOM   6706  O   PHE A 417       8.081 -16.384  -2.450  1.00  0.95           O  
ATOM   6707  CB  PHE A 417       9.465 -15.837   0.265  1.00  0.95           C  
ATOM   6708  CG  PHE A 417      10.071 -14.863   1.238  1.00  0.95           C  
ATOM   6709  CD1 PHE A 417       9.608 -13.583   1.241  1.00  0.95           C  
ATOM   6710  CD2 PHE A 417      11.031 -15.196   2.150  1.00  0.95           C  
ATOM   6711  CE1 PHE A 417      10.085 -12.650   2.084  1.00  0.95           C  
ATOM   6712  CE2 PHE A 417      11.529 -14.256   3.028  1.00  0.95           C  
ATOM   6713  CZ  PHE A 417      11.045 -12.974   2.981  1.00  0.95           C  
ATOM   6714  H   PHE A 417       8.443 -13.928  -0.940  1.00  0.95           H  
ATOM   6715  HA  PHE A 417      10.928 -15.399  -1.245  1.00  0.95           H  
ATOM   6716 1HB  PHE A 417       8.387 -15.821   0.375  1.00  0.95           H  
ATOM   6717 2HB  PHE A 417       9.814 -16.837   0.506  1.00  0.95           H  
ATOM   6718  HD1 PHE A 417       8.846 -13.304   0.530  1.00  0.95           H  
ATOM   6719  HD2 PHE A 417      11.398 -16.200   2.171  1.00  0.95           H  
ATOM   6720  HE1 PHE A 417       9.685 -11.642   2.029  1.00  0.95           H  
ATOM   6721  HE2 PHE A 417      12.294 -14.530   3.749  1.00  0.95           H  
ATOM   6722  HZ  PHE A 417      11.408 -12.227   3.647  1.00  0.95           H  
ATOM   6723  N   PRO A 418      10.022 -17.448  -2.673  1.00  1.01           N  
ATOM   6724  CA  PRO A 418       9.524 -18.444  -3.596  1.00  1.01           C  
ATOM   6725  C   PRO A 418       8.282 -19.108  -3.020  1.00  1.01           C  
ATOM   6726  O   PRO A 418       8.248 -19.420  -1.829  1.00  1.01           O  
ATOM   6727  CB  PRO A 418      10.712 -19.401  -3.681  1.00  1.01           C  
ATOM   6728  CG  PRO A 418      11.918 -18.538  -3.420  1.00  1.01           C  
ATOM   6729  CD  PRO A 418      11.461 -17.549  -2.377  1.00  1.01           C  
ATOM   6730  HA  PRO A 418       9.306 -17.969  -4.565  1.00  1.01           H  
ATOM   6731 1HB  PRO A 418      10.602 -20.156  -2.917  1.00  1.01           H  
ATOM   6732 2HB  PRO A 418      10.726 -19.915  -4.654  1.00  1.01           H  
ATOM   6733 1HG  PRO A 418      12.758 -19.161  -3.075  1.00  1.01           H  
ATOM   6734 2HG  PRO A 418      12.246 -18.046  -4.346  1.00  1.01           H  
ATOM   6735 1HD  PRO A 418      11.636 -17.916  -1.354  1.00  1.01           H  
ATOM   6736 2HD  PRO A 418      11.973 -16.605  -2.593  1.00  1.01           H  
ATOM   6737  N   GLY A 419       7.271 -19.334  -3.862  1.00  1.06           N  
ATOM   6738  CA  GLY A 419       6.023 -19.942  -3.403  1.00  1.06           C  
ATOM   6739  C   GLY A 419       6.319 -21.330  -2.913  1.00  1.06           C  
ATOM   6740  O   GLY A 419       7.193 -22.005  -3.458  1.00  1.06           O  
ATOM   6741  H   GLY A 419       7.349 -19.047  -4.830  1.00  1.06           H  
ATOM   6742 1HA  GLY A 419       5.584 -19.346  -2.603  1.00  1.06           H  
ATOM   6743 2HA  GLY A 419       5.304 -19.984  -4.219  1.00  1.06           H  
ATOM   6744  N   GLY A 420       5.559 -21.806  -1.942  1.00  1.08           N  
ATOM   6745  CA  GLY A 420       5.867 -23.108  -1.391  1.00  1.08           C  
ATOM   6746  C   GLY A 420       7.097 -22.967  -0.511  1.00  1.08           C  
ATOM   6747  O   GLY A 420       7.251 -21.951   0.170  1.00  1.08           O  
ATOM   6748  H   GLY A 420       4.787 -21.265  -1.559  1.00  1.08           H  
ATOM   6749 1HA  GLY A 420       5.016 -23.491  -0.831  1.00  1.08           H  
ATOM   6750 2HA  GLY A 420       6.081 -23.787  -2.197  1.00  1.08           H  
ATOM   6751  N   PHE A 421       7.979 -23.972  -0.526  1.00  1.06           N  
ATOM   6752  CA  PHE A 421       9.157 -23.967   0.341  1.00  1.06           C  
ATOM   6753  C   PHE A 421       8.735 -23.716   1.778  1.00  1.06           C  
ATOM   6754  O   PHE A 421       7.549 -23.797   2.099  1.00  1.06           O  
ATOM   6755  CB  PHE A 421      10.179 -22.901  -0.120  1.00  1.06           C  
ATOM   6756  CG  PHE A 421      10.808 -23.190  -1.471  1.00  1.06           C  
ATOM   6757  CD1 PHE A 421      10.188 -22.776  -2.601  1.00  1.06           C  
ATOM   6758  CD2 PHE A 421      12.016 -23.864  -1.599  1.00  1.06           C  
ATOM   6759  CE1 PHE A 421      10.717 -23.009  -3.845  1.00  1.06           C  
ATOM   6760  CE2 PHE A 421      12.563 -24.107  -2.856  1.00  1.06           C  
ATOM   6761  CZ  PHE A 421      11.908 -23.677  -3.981  1.00  1.06           C  
ATOM   6762  H   PHE A 421       7.816 -24.762  -1.133  1.00  1.06           H  
ATOM   6763  HA  PHE A 421       9.631 -24.945   0.297  1.00  1.06           H  
ATOM   6764 1HB  PHE A 421       9.701 -21.919  -0.178  1.00  1.06           H  
ATOM   6765 2HB  PHE A 421      10.979 -22.814   0.605  1.00  1.06           H  
ATOM   6766  HD1 PHE A 421       9.258 -22.242  -2.500  1.00  1.06           H  
ATOM   6767  HD2 PHE A 421      12.525 -24.198  -0.708  1.00  1.06           H  
ATOM   6768  HE1 PHE A 421      10.182 -22.656  -4.722  1.00  1.06           H  
ATOM   6769  HE2 PHE A 421      13.496 -24.634  -2.961  1.00  1.06           H  
ATOM   6770  HZ  PHE A 421      12.327 -23.864  -4.975  1.00  1.06           H  
ATOM   6771  N   GLU A 422       9.708 -23.532   2.656  1.00  1.01           N  
ATOM   6772  CA  GLU A 422       9.429 -23.267   4.056  1.00  1.01           C  
ATOM   6773  C   GLU A 422      10.235 -22.067   4.544  1.00  1.01           C  
ATOM   6774  O   GLU A 422      11.465 -22.100   4.519  1.00  1.01           O  
ATOM   6775  CB  GLU A 422       9.786 -24.490   4.895  1.00  1.01           C  
ATOM   6776  CG  GLU A 422       8.953 -25.743   4.652  1.00  1.01           C  
ATOM   6777  CD  GLU A 422       9.321 -26.882   5.589  1.00  1.01           C  
ATOM   6778  OE1 GLU A 422      10.223 -26.717   6.378  1.00  1.01           O  
ATOM   6779  OE2 GLU A 422       8.696 -27.913   5.513  1.00  1.01           O  
ATOM   6780  H   GLU A 422      10.665 -23.525   2.344  1.00  1.01           H  
ATOM   6781  HA  GLU A 422       8.370 -23.035   4.176  1.00  1.01           H  
ATOM   6782 1HB  GLU A 422      10.827 -24.757   4.708  1.00  1.01           H  
ATOM   6783 2HB  GLU A 422       9.710 -24.246   5.904  1.00  1.01           H  
ATOM   6784 1HG  GLU A 422       7.904 -25.501   4.780  1.00  1.01           H  
ATOM   6785 2HG  GLU A 422       9.095 -26.069   3.625  1.00  1.01           H  
ATOM   6786  N   ILE A 423       9.547 -21.008   4.973  1.00  0.94           N  
ATOM   6787  CA  ILE A 423      10.229 -19.813   5.443  1.00  0.94           C  
ATOM   6788  C   ILE A 423      10.019 -19.670   6.944  1.00  0.94           C  
ATOM   6789  O   ILE A 423       8.872 -19.608   7.376  1.00  0.94           O  
ATOM   6790  CB  ILE A 423       9.682 -18.549   4.759  1.00  0.94           C  
ATOM   6791  CG1 ILE A 423       9.769 -18.705   3.232  1.00  0.94           C  
ATOM   6792  CG2 ILE A 423      10.454 -17.300   5.230  1.00  0.94           C  
ATOM   6793  CD1 ILE A 423      11.179 -18.946   2.710  1.00  0.94           C  
ATOM   6794  H   ILE A 423       8.527 -21.020   4.987  1.00  0.94           H  
ATOM   6795  HA  ILE A 423      11.276 -19.883   5.189  1.00  0.94           H  
ATOM   6796  HB  ILE A 423       8.626 -18.434   5.017  1.00  0.94           H  
ATOM   6797 1HG1 ILE A 423       9.135 -19.542   2.922  1.00  0.94           H  
ATOM   6798 2HG1 ILE A 423       9.380 -17.798   2.779  1.00  0.94           H  
ATOM   6799 1HG2 ILE A 423      10.041 -16.418   4.746  1.00  0.94           H  
ATOM   6800 2HG2 ILE A 423      10.358 -17.197   6.306  1.00  0.94           H  
ATOM   6801 3HG2 ILE A 423      11.503 -17.397   4.968  1.00  0.94           H  
ATOM   6802 1HD1 ILE A 423      11.152 -19.034   1.623  1.00  0.94           H  
ATOM   6803 2HD1 ILE A 423      11.826 -18.128   2.993  1.00  0.94           H  
ATOM   6804 3HD1 ILE A 423      11.574 -19.863   3.134  1.00  0.94           H  
ATOM   6805  N   PRO A 424      11.070 -19.646   7.771  1.00  0.87           N  
ATOM   6806  CA  PRO A 424      10.936 -19.488   9.197  1.00  0.87           C  
ATOM   6807  C   PRO A 424      10.132 -18.224   9.471  1.00  0.87           C  
ATOM   6808  O   PRO A 424      10.400 -17.166   8.893  1.00  0.87           O  
ATOM   6809  CB  PRO A 424      12.392 -19.366   9.650  1.00  0.87           C  
ATOM   6810  CG  PRO A 424      13.172 -20.143   8.606  1.00  0.87           C  
ATOM   6811  CD  PRO A 424      12.447 -19.861   7.296  1.00  0.87           C  
ATOM   6812  HA  PRO A 424      10.465 -20.373   9.634  1.00  0.87           H  
ATOM   6813 1HB  PRO A 424      12.683 -18.315   9.718  1.00  0.87           H  
ATOM   6814 2HB  PRO A 424      12.497 -19.796  10.659  1.00  0.87           H  
ATOM   6815 1HG  PRO A 424      14.224 -19.813   8.587  1.00  0.87           H  
ATOM   6816 2HG  PRO A 424      13.171 -21.211   8.862  1.00  0.87           H  
ATOM   6817 1HD  PRO A 424      12.841 -18.963   6.800  1.00  0.87           H  
ATOM   6818 2HD  PRO A 424      12.522 -20.773   6.674  1.00  0.87           H  
ATOM   6819  N   ALA A 425       9.219 -18.315  10.411  1.00  0.81           N  
ATOM   6820  CA  ALA A 425       8.345 -17.215  10.791  1.00  0.81           C  
ATOM   6821  C   ALA A 425       9.121 -16.033  11.272  1.00  0.81           C  
ATOM   6822  O   ALA A 425       8.796 -14.878  10.986  1.00  0.81           O  
ATOM   6823  CB  ALA A 425       7.471 -17.672  11.915  1.00  0.81           C  
ATOM   6824  H   ALA A 425       9.096 -19.204  10.878  1.00  0.81           H  
ATOM   6825  HA  ALA A 425       7.750 -16.922   9.931  1.00  0.81           H  
ATOM   6826 1HB  ALA A 425       6.831 -16.900  12.226  1.00  0.81           H  
ATOM   6827 2HB  ALA A 425       6.915 -18.507  11.571  1.00  0.81           H  
ATOM   6828 3HB  ALA A 425       8.088 -17.971  12.764  1.00  0.81           H  
ATOM   6829  N   TRP A 426      10.194 -16.339  11.964  1.00  0.76           N  
ATOM   6830  CA  TRP A 426      11.044 -15.357  12.577  1.00  0.76           C  
ATOM   6831  C   TRP A 426      11.873 -14.630  11.538  1.00  0.76           C  
ATOM   6832  O   TRP A 426      12.382 -13.541  11.790  1.00  0.76           O  
ATOM   6833  CB  TRP A 426      11.838 -16.055  13.658  1.00  0.76           C  
ATOM   6834  CG  TRP A 426      10.847 -16.511  14.671  1.00  0.76           C  
ATOM   6835  CD1 TRP A 426      10.419 -17.788  14.901  1.00  0.76           C  
ATOM   6836  CD2 TRP A 426      10.092 -15.667  15.563  1.00  0.76           C  
ATOM   6837  NE1 TRP A 426       9.453 -17.789  15.877  1.00  0.76           N  
ATOM   6838  CE2 TRP A 426       9.238 -16.502  16.290  1.00  0.76           C  
ATOM   6839  CE3 TRP A 426      10.066 -14.291  15.793  1.00  0.76           C  
ATOM   6840  CZ2 TRP A 426       8.358 -16.002  17.239  1.00  0.76           C  
ATOM   6841  CZ3 TRP A 426       9.189 -13.789  16.745  1.00  0.76           C  
ATOM   6842  CH2 TRP A 426       8.359 -14.621  17.446  1.00  0.76           C  
ATOM   6843  H   TRP A 426      10.398 -17.319  12.108  1.00  0.76           H  
ATOM   6844  HA  TRP A 426      10.409 -14.631  13.074  1.00  0.76           H  
ATOM   6845 1HB  TRP A 426      12.371 -16.914  13.248  1.00  0.76           H  
ATOM   6846 2HB  TRP A 426      12.556 -15.373  14.114  1.00  0.76           H  
ATOM   6847  HD1 TRP A 426      10.777 -18.675  14.378  1.00  0.76           H  
ATOM   6848  HE1 TRP A 426       8.966 -18.603  16.229  1.00  0.76           H  
ATOM   6849  HE3 TRP A 426      10.721 -13.624  15.233  1.00  0.76           H  
ATOM   6850  HZ2 TRP A 426       7.683 -16.648  17.807  1.00  0.76           H  
ATOM   6851  HZ3 TRP A 426       9.173 -12.712  16.921  1.00  0.76           H  
ATOM   6852  HH2 TRP A 426       7.680 -14.188  18.182  1.00  0.76           H  
ATOM   6853  N   LYS A 427      12.002 -15.210  10.348  1.00  0.72           N  
ATOM   6854  CA  LYS A 427      12.737 -14.545   9.301  1.00  0.72           C  
ATOM   6855  C   LYS A 427      11.826 -13.487   8.724  1.00  0.72           C  
ATOM   6856  O   LYS A 427      12.228 -12.336   8.541  1.00  0.72           O  
ATOM   6857  CB  LYS A 427      13.193 -15.518   8.228  1.00  0.72           C  
ATOM   6858  CG  LYS A 427      13.960 -14.884   7.177  1.00  0.72           C  
ATOM   6859  CD  LYS A 427      14.549 -15.867   6.237  1.00  0.72           C  
ATOM   6860  CE  LYS A 427      15.348 -15.110   5.280  1.00  0.72           C  
ATOM   6861  NZ  LYS A 427      16.102 -15.921   4.365  1.00  0.72           N  
ATOM   6862  H   LYS A 427      11.544 -16.088  10.132  1.00  0.72           H  
ATOM   6863  HA  LYS A 427      13.611 -14.051   9.727  1.00  0.72           H  
ATOM   6864 1HB  LYS A 427      13.802 -16.303   8.673  1.00  0.72           H  
ATOM   6865 2HB  LYS A 427      12.326 -15.995   7.769  1.00  0.72           H  
ATOM   6866 1HG  LYS A 427      13.297 -14.234   6.617  1.00  0.72           H  
ATOM   6867 2HG  LYS A 427      14.756 -14.274   7.610  1.00  0.72           H  
ATOM   6868 1HD  LYS A 427      15.191 -16.580   6.766  1.00  0.72           H  
ATOM   6869 2HD  LYS A 427      13.765 -16.412   5.715  1.00  0.72           H  
ATOM   6870 1HE  LYS A 427      14.692 -14.469   4.706  1.00  0.72           H  
ATOM   6871 2HE  LYS A 427      16.044 -14.490   5.847  1.00  0.72           H  
ATOM   6872 1HZ  LYS A 427      16.609 -15.224   3.806  1.00  0.72           H  
ATOM   6873 2HZ  LYS A 427      16.763 -16.518   4.889  1.00  0.72           H  
ATOM   6874 3HZ  LYS A 427      15.519 -16.488   3.792  1.00  0.72           H  
ATOM   6875  N   LEU A 428      10.555 -13.849   8.512  1.00  0.70           N  
ATOM   6876  CA  LEU A 428       9.631 -12.858   7.972  1.00  0.70           C  
ATOM   6877  C   LEU A 428       9.507 -11.684   8.939  1.00  0.70           C  
ATOM   6878  O   LEU A 428       9.578 -10.526   8.531  1.00  0.70           O  
ATOM   6879  CB  LEU A 428       8.243 -13.460   7.756  1.00  0.70           C  
ATOM   6880  CG  LEU A 428       8.086 -14.473   6.642  1.00  0.70           C  
ATOM   6881  CD1 LEU A 428       6.668 -15.051   6.717  1.00  0.70           C  
ATOM   6882  CD2 LEU A 428       8.354 -13.783   5.294  1.00  0.70           C  
ATOM   6883  H   LEU A 428      10.267 -14.813   8.701  1.00  0.70           H  
ATOM   6884  HA  LEU A 428      10.019 -12.493   7.022  1.00  0.70           H  
ATOM   6885 1HB  LEU A 428       7.934 -13.945   8.683  1.00  0.70           H  
ATOM   6886 2HB  LEU A 428       7.549 -12.647   7.559  1.00  0.70           H  
ATOM   6887  HG  LEU A 428       8.793 -15.292   6.785  1.00  0.70           H  
ATOM   6888 1HD1 LEU A 428       6.531 -15.795   5.931  1.00  0.70           H  
ATOM   6889 2HD1 LEU A 428       6.534 -15.515   7.689  1.00  0.70           H  
ATOM   6890 3HD1 LEU A 428       5.940 -14.255   6.596  1.00  0.70           H  
ATOM   6891 1HD2 LEU A 428       8.242 -14.500   4.477  1.00  0.70           H  
ATOM   6892 2HD2 LEU A 428       7.652 -12.964   5.155  1.00  0.70           H  
ATOM   6893 3HD2 LEU A 428       9.366 -13.391   5.296  1.00  0.70           H  
ATOM   6894  N   ILE A 429       9.450 -11.992  10.234  1.00  0.68           N  
ATOM   6895  CA  ILE A 429       9.371 -10.973  11.272  1.00  0.68           C  
ATOM   6896  C   ILE A 429      10.585 -10.055  11.333  1.00  0.68           C  
ATOM   6897  O   ILE A 429      10.444  -8.826  11.320  1.00  0.68           O  
ATOM   6898  CB  ILE A 429       9.114 -11.678  12.616  1.00  0.68           C  
ATOM   6899  CG1 ILE A 429       7.648 -12.240  12.587  1.00  0.68           C  
ATOM   6900  CG2 ILE A 429       9.454 -10.839  13.822  1.00  0.68           C  
ATOM   6901  CD1 ILE A 429       7.313 -13.208  13.684  1.00  0.68           C  
ATOM   6902  H   ILE A 429       9.404 -12.977  10.503  1.00  0.68           H  
ATOM   6903  HA  ILE A 429       8.507 -10.353  11.060  1.00  0.68           H  
ATOM   6904  HB  ILE A 429       9.746 -12.544  12.649  1.00  0.68           H  
ATOM   6905 1HG1 ILE A 429       6.952 -11.404  12.657  1.00  0.68           H  
ATOM   6906 2HG1 ILE A 429       7.488 -12.742  11.631  1.00  0.68           H  
ATOM   6907 1HG2 ILE A 429       9.277 -11.410  14.727  1.00  0.68           H  
ATOM   6908 2HG2 ILE A 429      10.493 -10.549  13.781  1.00  0.68           H  
ATOM   6909 3HG2 ILE A 429       8.877  -9.994  13.833  1.00  0.68           H  
ATOM   6910 1HD1 ILE A 429       6.281 -13.537  13.572  1.00  0.68           H  
ATOM   6911 2HD1 ILE A 429       7.973 -14.072  13.621  1.00  0.68           H  
ATOM   6912 3HD1 ILE A 429       7.434 -12.721  14.648  1.00  0.68           H  
ATOM   6913  N   ARG A 430      11.794 -10.612  11.322  1.00  0.67           N  
ATOM   6914  CA  ARG A 430      12.967  -9.748  11.372  1.00  0.67           C  
ATOM   6915  C   ARG A 430      13.053  -8.857  10.136  1.00  0.67           C  
ATOM   6916  O   ARG A 430      13.402  -7.675  10.238  1.00  0.67           O  
ATOM   6917  CB  ARG A 430      14.220 -10.584  11.479  1.00  0.67           C  
ATOM   6918  CG  ARG A 430      14.357 -11.380  12.760  1.00  0.67           C  
ATOM   6919  CD  ARG A 430      14.735 -10.575  13.925  1.00  0.67           C  
ATOM   6920  NE  ARG A 430      14.781 -11.401  15.097  1.00  0.67           N  
ATOM   6921  CZ  ARG A 430      13.743 -11.615  15.882  1.00  0.67           C  
ATOM   6922  NH1 ARG A 430      12.602 -11.055  15.625  1.00  0.67           N  
ATOM   6923  NH2 ARG A 430      13.913 -12.379  16.910  1.00  0.67           N  
ATOM   6924  H   ARG A 430      11.910 -11.628  11.323  1.00  0.67           H  
ATOM   6925  HA  ARG A 430      12.888  -9.113  12.255  1.00  0.67           H  
ATOM   6926 1HB  ARG A 430      14.252 -11.291  10.646  1.00  0.67           H  
ATOM   6927 2HB  ARG A 430      15.077  -9.933  11.401  1.00  0.67           H  
ATOM   6928 1HG  ARG A 430      13.389 -11.789  13.008  1.00  0.67           H  
ATOM   6929 2HG  ARG A 430      15.066 -12.192  12.633  1.00  0.67           H  
ATOM   6930 1HD  ARG A 430      15.710 -10.140  13.787  1.00  0.67           H  
ATOM   6931 2HD  ARG A 430      14.004  -9.783  14.088  1.00  0.67           H  
ATOM   6932  HE  ARG A 430      15.650 -11.862  15.375  1.00  0.67           H  
ATOM   6933 1HH1 ARG A 430      12.538 -10.441  14.830  1.00  0.67           H  
ATOM   6934 2HH1 ARG A 430      11.817 -11.215  16.251  1.00  0.67           H  
ATOM   6935 1HH2 ARG A 430      14.851 -12.758  17.050  1.00  0.67           H  
ATOM   6936 2HH2 ARG A 430      13.144 -12.540  17.566  1.00  0.67           H  
ATOM   6937  N   LEU A 431      12.720  -9.418   8.970  1.00  0.66           N  
ATOM   6938  CA  LEU A 431      12.763  -8.667   7.726  1.00  0.66           C  
ATOM   6939  C   LEU A 431      11.679  -7.596   7.642  1.00  0.66           C  
ATOM   6940  O   LEU A 431      11.937  -6.483   7.179  1.00  0.66           O  
ATOM   6941  CB  LEU A 431      12.624  -9.623   6.552  1.00  0.66           C  
ATOM   6942  CG  LEU A 431      13.804 -10.543   6.299  1.00  0.66           C  
ATOM   6943  CD1 LEU A 431      13.449 -11.555   5.278  1.00  0.66           C  
ATOM   6944  CD2 LEU A 431      14.905  -9.742   5.790  1.00  0.66           C  
ATOM   6945  H   LEU A 431      12.440 -10.401   8.937  1.00  0.66           H  
ATOM   6946  HA  LEU A 431      13.735  -8.182   7.660  1.00  0.66           H  
ATOM   6947 1HB  LEU A 431      11.743 -10.246   6.720  1.00  0.66           H  
ATOM   6948 2HB  LEU A 431      12.468  -9.035   5.674  1.00  0.66           H  
ATOM   6949  HG  LEU A 431      14.090 -11.052   7.222  1.00  0.66           H  
ATOM   6950 1HD1 LEU A 431      14.307 -12.194   5.091  1.00  0.66           H  
ATOM   6951 2HD1 LEU A 431      12.614 -12.150   5.642  1.00  0.66           H  
ATOM   6952 3HD1 LEU A 431      13.173 -11.046   4.357  1.00  0.66           H  
ATOM   6953 1HD2 LEU A 431      15.752 -10.383   5.576  1.00  0.66           H  
ATOM   6954 2HD2 LEU A 431      14.562  -9.280   4.879  1.00  0.66           H  
ATOM   6955 3HD2 LEU A 431      15.184  -8.982   6.517  1.00  0.66           H  
ATOM   6956  N   TRP A 432      10.473  -7.895   8.132  1.00  0.66           N  
ATOM   6957  CA  TRP A 432       9.411  -6.906   8.056  1.00  0.66           C  
ATOM   6958  C   TRP A 432       9.798  -5.668   8.837  1.00  0.66           C  
ATOM   6959  O   TRP A 432       9.616  -4.530   8.382  1.00  0.66           O  
ATOM   6960  CB  TRP A 432       8.125  -7.412   8.679  1.00  0.66           C  
ATOM   6961  CG  TRP A 432       7.334  -8.392   7.915  1.00  0.66           C  
ATOM   6962  CD1 TRP A 432       7.290  -8.600   6.579  1.00  0.66           C  
ATOM   6963  CD2 TRP A 432       6.426  -9.336   8.499  1.00  0.66           C  
ATOM   6964  NE1 TRP A 432       6.408  -9.627   6.296  1.00  0.66           N  
ATOM   6965  CE2 TRP A 432       5.881 -10.081   7.461  1.00  0.66           C  
ATOM   6966  CE3 TRP A 432       6.037  -9.601   9.808  1.00  0.66           C  
ATOM   6967  CZ2 TRP A 432       4.965 -11.079   7.692  1.00  0.66           C  
ATOM   6968  CZ3 TRP A 432       5.124 -10.586  10.037  1.00  0.66           C  
ATOM   6969  CH2 TRP A 432       4.599 -11.309   9.003  1.00  0.66           C  
ATOM   6970  H   TRP A 432      10.276  -8.822   8.507  1.00  0.66           H  
ATOM   6971  HA  TRP A 432       9.250  -6.669   7.016  1.00  0.66           H  
ATOM   6972 1HB  TRP A 432       8.358  -7.856   9.651  1.00  0.66           H  
ATOM   6973 2HB  TRP A 432       7.487  -6.561   8.855  1.00  0.66           H  
ATOM   6974  HD1 TRP A 432       7.863  -8.038   5.846  1.00  0.66           H  
ATOM   6975  HE1 TRP A 432       6.166  -9.998   5.380  1.00  0.66           H  
ATOM   6976  HE3 TRP A 432       6.450  -9.028  10.631  1.00  0.66           H  
ATOM   6977  HZ2 TRP A 432       4.528 -11.665   6.889  1.00  0.66           H  
ATOM   6978  HZ3 TRP A 432       4.827 -10.769  11.065  1.00  0.66           H  
ATOM   6979  HH2 TRP A 432       3.877 -12.074   9.216  1.00  0.66           H  
ATOM   6980  N   ILE A 433      10.380  -5.901  10.010  1.00  0.68           N  
ATOM   6981  CA  ILE A 433      10.805  -4.819  10.869  1.00  0.68           C  
ATOM   6982  C   ILE A 433      11.928  -4.035  10.218  1.00  0.68           C  
ATOM   6983  O   ILE A 433      11.880  -2.807  10.130  1.00  0.68           O  
ATOM   6984  CB  ILE A 433      11.265  -5.383  12.220  1.00  0.68           C  
ATOM   6985  CG1 ILE A 433      10.070  -5.968  12.934  1.00  0.68           C  
ATOM   6986  CG2 ILE A 433      11.900  -4.303  13.048  1.00  0.68           C  
ATOM   6987  CD1 ILE A 433      10.435  -6.787  14.105  1.00  0.68           C  
ATOM   6988  H   ILE A 433      10.507  -6.867  10.328  1.00  0.68           H  
ATOM   6989  HA  ILE A 433       9.964  -4.149  11.034  1.00  0.68           H  
ATOM   6990  HB  ILE A 433      11.982  -6.192  12.052  1.00  0.68           H  
ATOM   6991 1HG1 ILE A 433       9.413  -5.162  13.263  1.00  0.68           H  
ATOM   6992 2HG1 ILE A 433       9.520  -6.600  12.236  1.00  0.68           H  
ATOM   6993 1HG2 ILE A 433      12.216  -4.709  14.006  1.00  0.68           H  
ATOM   6994 2HG2 ILE A 433      12.766  -3.897  12.523  1.00  0.68           H  
ATOM   6995 3HG2 ILE A 433      11.168  -3.520  13.199  1.00  0.68           H  
ATOM   6996 1HD1 ILE A 433       9.535  -7.163  14.530  1.00  0.68           H  
ATOM   6997 2HD1 ILE A 433      11.066  -7.617  13.787  1.00  0.68           H  
ATOM   6998 3HD1 ILE A 433      10.966  -6.183  14.836  1.00  0.68           H  
ATOM   6999  N   ALA A 434      12.914  -4.752   9.699  1.00  0.70           N  
ATOM   7000  CA  ALA A 434      14.070  -4.146   9.072  1.00  0.70           C  
ATOM   7001  C   ALA A 434      13.730  -3.246   7.892  1.00  0.70           C  
ATOM   7002  O   ALA A 434      14.383  -2.226   7.686  1.00  0.70           O  
ATOM   7003  CB  ALA A 434      14.987  -5.224   8.616  1.00  0.70           C  
ATOM   7004  H   ALA A 434      12.898  -5.768   9.784  1.00  0.70           H  
ATOM   7005  HA  ALA A 434      14.570  -3.541   9.826  1.00  0.70           H  
ATOM   7006 1HB  ALA A 434      15.866  -4.752   8.197  1.00  0.70           H  
ATOM   7007 2HB  ALA A 434      15.237  -5.828   9.482  1.00  0.70           H  
ATOM   7008 3HB  ALA A 434      14.497  -5.838   7.863  1.00  0.70           H  
ATOM   7009  N   GLU A 435      12.709  -3.593   7.113  1.00  0.74           N  
ATOM   7010  CA  GLU A 435      12.354  -2.742   5.981  1.00  0.74           C  
ATOM   7011  C   GLU A 435      11.393  -1.615   6.353  1.00  0.74           C  
ATOM   7012  O   GLU A 435      10.982  -0.842   5.483  1.00  0.74           O  
ATOM   7013  CB  GLU A 435      11.781  -3.542   4.813  1.00  0.74           C  
ATOM   7014  CG  GLU A 435      12.755  -4.440   4.197  1.00  0.74           C  
ATOM   7015  CD  GLU A 435      12.388  -5.041   2.911  1.00  0.74           C  
ATOM   7016  OE1 GLU A 435      11.571  -4.480   2.213  1.00  0.74           O  
ATOM   7017  OE2 GLU A 435      12.958  -6.078   2.583  1.00  0.74           O  
ATOM   7018  H   GLU A 435      12.209  -4.468   7.286  1.00  0.74           H  
ATOM   7019  HA  GLU A 435      13.269  -2.274   5.620  1.00  0.74           H  
ATOM   7020 1HB  GLU A 435      10.994  -4.165   5.198  1.00  0.74           H  
ATOM   7021 2HB  GLU A 435      11.356  -2.879   4.059  1.00  0.74           H  
ATOM   7022 1HG  GLU A 435      13.677  -3.891   4.070  1.00  0.74           H  
ATOM   7023 2HG  GLU A 435      12.895  -5.241   4.910  1.00  0.74           H  
ATOM   7024  N   GLY A 436      11.021  -1.517   7.631  1.00  0.82           N  
ATOM   7025  CA  GLY A 436      10.127  -0.465   8.075  1.00  0.82           C  
ATOM   7026  C   GLY A 436       8.635  -0.720   7.852  1.00  0.82           C  
ATOM   7027  O   GLY A 436       7.822   0.202   7.983  1.00  0.82           O  
ATOM   7028  H   GLY A 436      11.386  -2.160   8.333  1.00  0.82           H  
ATOM   7029 1HA  GLY A 436      10.304  -0.288   9.137  1.00  0.82           H  
ATOM   7030 2HA  GLY A 436      10.410   0.440   7.559  1.00  0.82           H  
ATOM   7031  N   PHE A 437       8.241  -1.968   7.578  1.00  0.94           N  
ATOM   7032  CA  PHE A 437       6.824  -2.253   7.335  1.00  0.94           C  
ATOM   7033  C   PHE A 437       6.043  -2.134   8.637  1.00  0.94           C  
ATOM   7034  O   PHE A 437       4.833  -1.918   8.644  1.00  0.94           O  
ATOM   7035  CB  PHE A 437       6.629  -3.672   6.791  1.00  0.94           C  
ATOM   7036  CG  PHE A 437       7.074  -3.902   5.378  1.00  0.94           C  
ATOM   7037  CD1 PHE A 437       8.208  -4.607   5.116  1.00  0.94           C  
ATOM   7038  CD2 PHE A 437       6.359  -3.432   4.323  1.00  0.94           C  
ATOM   7039  CE1 PHE A 437       8.623  -4.847   3.838  1.00  0.94           C  
ATOM   7040  CE2 PHE A 437       6.771  -3.664   3.028  1.00  0.94           C  
ATOM   7041  CZ  PHE A 437       7.901  -4.374   2.784  1.00  0.94           C  
ATOM   7042  H   PHE A 437       8.916  -2.736   7.547  1.00  0.94           H  
ATOM   7043  HA  PHE A 437       6.433  -1.529   6.620  1.00  0.94           H  
ATOM   7044 1HB  PHE A 437       7.169  -4.370   7.428  1.00  0.94           H  
ATOM   7045 2HB  PHE A 437       5.571  -3.937   6.860  1.00  0.94           H  
ATOM   7046  HD1 PHE A 437       8.787  -4.964   5.934  1.00  0.94           H  
ATOM   7047  HD2 PHE A 437       5.462  -2.872   4.522  1.00  0.94           H  
ATOM   7048  HE1 PHE A 437       9.540  -5.410   3.668  1.00  0.94           H  
ATOM   7049  HE2 PHE A 437       6.207  -3.285   2.214  1.00  0.94           H  
ATOM   7050  HZ  PHE A 437       8.230  -4.559   1.765  1.00  0.94           H  
ATOM   7051  N   ILE A 438       6.758  -2.328   9.736  1.00  1.12           N  
ATOM   7052  CA  ILE A 438       6.214  -2.325  11.077  1.00  1.12           C  
ATOM   7053  C   ILE A 438       6.797  -1.204  11.918  1.00  1.12           C  
ATOM   7054  O   ILE A 438       8.016  -1.065  12.027  1.00  1.12           O  
ATOM   7055  CB  ILE A 438       6.489  -3.681  11.713  1.00  1.12           C  
ATOM   7056  CG1 ILE A 438       5.804  -4.721  10.856  1.00  1.12           C  
ATOM   7057  CG2 ILE A 438       6.046  -3.745  13.179  1.00  1.12           C  
ATOM   7058  CD1 ILE A 438       6.099  -6.038  11.262  1.00  1.12           C  
ATOM   7059  H   ILE A 438       7.746  -2.490   9.619  1.00  1.12           H  
ATOM   7060  HA  ILE A 438       5.137  -2.178  11.015  1.00  1.12           H  
ATOM   7061  HB  ILE A 438       7.559  -3.879  11.667  1.00  1.12           H  
ATOM   7062 1HG1 ILE A 438       4.738  -4.558  10.894  1.00  1.12           H  
ATOM   7063 2HG1 ILE A 438       6.130  -4.626   9.831  1.00  1.12           H  
ATOM   7064 1HG2 ILE A 438       6.268  -4.730  13.592  1.00  1.12           H  
ATOM   7065 2HG2 ILE A 438       6.574  -2.987  13.758  1.00  1.12           H  
ATOM   7066 3HG2 ILE A 438       4.980  -3.560  13.235  1.00  1.12           H  
ATOM   7067 1HD1 ILE A 438       5.574  -6.752  10.625  1.00  1.12           H  
ATOM   7068 2HD1 ILE A 438       7.171  -6.216  11.219  1.00  1.12           H  
ATOM   7069 3HD1 ILE A 438       5.761  -6.101  12.255  1.00  1.12           H  
ATOM   7070  N   GLN A 439       5.920  -0.397  12.497  1.00  1.37           N  
ATOM   7071  CA  GLN A 439       6.341   0.713  13.332  1.00  1.37           C  
ATOM   7072  C   GLN A 439       6.046   0.452  14.806  1.00  1.37           C  
ATOM   7073  O   GLN A 439       5.151  -0.322  15.148  1.00  1.37           O  
ATOM   7074  CB  GLN A 439       5.681   2.003  12.851  1.00  1.37           C  
ATOM   7075  CG  GLN A 439       6.032   2.385  11.396  1.00  1.37           C  
ATOM   7076  CD  GLN A 439       7.520   2.697  11.245  1.00  1.37           C  
ATOM   7077  OE1 GLN A 439       8.062   3.466  12.047  1.00  1.37           O  
ATOM   7078  NE2 GLN A 439       8.190   2.125  10.249  1.00  1.37           N  
ATOM   7079  H   GLN A 439       4.935  -0.563  12.351  1.00  1.37           H  
ATOM   7080  HA  GLN A 439       7.420   0.829  13.231  1.00  1.37           H  
ATOM   7081 1HB  GLN A 439       4.603   1.894  12.918  1.00  1.37           H  
ATOM   7082 2HB  GLN A 439       5.967   2.829  13.506  1.00  1.37           H  
ATOM   7083 1HG  GLN A 439       5.793   1.548  10.737  1.00  1.37           H  
ATOM   7084 2HG  GLN A 439       5.460   3.264  11.098  1.00  1.37           H  
ATOM   7085 1HE2 GLN A 439       9.162   2.315  10.139  1.00  1.37           H  
ATOM   7086 2HE2 GLN A 439       7.743   1.503   9.573  1.00  1.37           H  
ATOM   7087  N   TYR A 440       6.787   1.133  15.673  1.00  1.67           N  
ATOM   7088  CA  TYR A 440       6.603   1.034  17.118  1.00  1.67           C  
ATOM   7089  C   TYR A 440       5.575   2.061  17.593  1.00  1.67           C  
ATOM   7090  O   TYR A 440       5.851   3.259  17.623  1.00  1.67           O  
ATOM   7091  CB  TYR A 440       7.965   1.230  17.798  1.00  1.67           C  
ATOM   7092  CG  TYR A 440       8.005   1.097  19.305  1.00  1.67           C  
ATOM   7093  CD1 TYR A 440       7.831  -0.138  19.926  1.00  1.67           C  
ATOM   7094  CD2 TYR A 440       8.265   2.227  20.073  1.00  1.67           C  
ATOM   7095  CE1 TYR A 440       7.909  -0.219  21.312  1.00  1.67           C  
ATOM   7096  CE2 TYR A 440       8.346   2.137  21.445  1.00  1.67           C  
ATOM   7097  CZ  TYR A 440       8.170   0.929  22.067  1.00  1.67           C  
ATOM   7098  OH  TYR A 440       8.254   0.853  23.444  1.00  1.67           O  
ATOM   7099  H   TYR A 440       7.506   1.746  15.316  1.00  1.67           H  
ATOM   7100  HA  TYR A 440       6.225   0.040  17.359  1.00  1.67           H  
ATOM   7101 1HB  TYR A 440       8.671   0.524  17.395  1.00  1.67           H  
ATOM   7102 2HB  TYR A 440       8.340   2.221  17.546  1.00  1.67           H  
ATOM   7103  HD1 TYR A 440       7.631  -1.030  19.332  1.00  1.67           H  
ATOM   7104  HD2 TYR A 440       8.409   3.190  19.587  1.00  1.67           H  
ATOM   7105  HE1 TYR A 440       7.768  -1.167  21.817  1.00  1.67           H  
ATOM   7106  HE2 TYR A 440       8.551   3.027  22.040  1.00  1.67           H  
ATOM   7107  HH  TYR A 440       7.827   0.025  23.750  1.00  1.67           H  
ATOM   7108  N   LYS A 441       4.376   1.579  17.916  1.00  1.94           N  
ATOM   7109  CA  LYS A 441       3.247   2.433  18.291  1.00  1.94           C  
ATOM   7110  C   LYS A 441       2.562   2.001  19.584  1.00  1.94           C  
ATOM   7111  O   LYS A 441       1.341   2.088  19.713  1.00  1.94           O  
ATOM   7112  CB  LYS A 441       2.234   2.524  17.153  1.00  1.94           C  
ATOM   7113  CG  LYS A 441       2.779   3.202  15.903  1.00  1.94           C  
ATOM   7114  CD  LYS A 441       1.705   3.403  14.858  1.00  1.94           C  
ATOM   7115  CE  LYS A 441       2.240   4.205  13.689  1.00  1.94           C  
ATOM   7116  NZ  LYS A 441       1.213   4.439  12.660  1.00  1.94           N  
ATOM   7117  H   LYS A 441       4.233   0.579  17.870  1.00  1.94           H  
ATOM   7118  HA  LYS A 441       3.633   3.438  18.460  1.00  1.94           H  
ATOM   7119 1HB  LYS A 441       1.904   1.523  16.878  1.00  1.94           H  
ATOM   7120 2HB  LYS A 441       1.358   3.080  17.488  1.00  1.94           H  
ATOM   7121 1HG  LYS A 441       3.213   4.168  16.171  1.00  1.94           H  
ATOM   7122 2HG  LYS A 441       3.565   2.582  15.471  1.00  1.94           H  
ATOM   7123 1HD  LYS A 441       1.360   2.433  14.496  1.00  1.94           H  
ATOM   7124 2HD  LYS A 441       0.858   3.933  15.295  1.00  1.94           H  
ATOM   7125 1HE  LYS A 441       2.589   5.169  14.057  1.00  1.94           H  
ATOM   7126 2HE  LYS A 441       3.075   3.682  13.236  1.00  1.94           H  
ATOM   7127 1HZ  LYS A 441       1.635   5.006  11.915  1.00  1.94           H  
ATOM   7128 2HZ  LYS A 441       0.885   3.564  12.280  1.00  1.94           H  
ATOM   7129 3HZ  LYS A 441       0.441   4.946  13.055  1.00  1.94           H  
ATOM   7130  N   GLY A 442       3.351   1.527  20.531  1.00  2.08           N  
ATOM   7131  CA  GLY A 442       2.840   1.077  21.820  1.00  2.08           C  
ATOM   7132  C   GLY A 442       4.002   0.628  22.678  1.00  2.08           C  
ATOM   7133  O   GLY A 442       5.132   0.638  22.219  1.00  2.08           O  
ATOM   7134  H   GLY A 442       4.345   1.489  20.354  1.00  2.08           H  
ATOM   7135 1HA  GLY A 442       2.300   1.888  22.309  1.00  2.08           H  
ATOM   7136 2HA  GLY A 442       2.141   0.254  21.675  1.00  2.08           H  
ATOM   7137  N   HIS A 443       3.732   0.220  23.915  1.00  2.02           N  
ATOM   7138  CA  HIS A 443       4.807  -0.185  24.826  1.00  2.02           C  
ATOM   7139  C   HIS A 443       5.605  -1.383  24.315  1.00  2.02           C  
ATOM   7140  O   HIS A 443       6.823  -1.304  24.191  1.00  2.02           O  
ATOM   7141  CB  HIS A 443       4.220  -0.519  26.207  1.00  2.02           C  
ATOM   7142  CG  HIS A 443       5.231  -0.933  27.252  1.00  2.02           C  
ATOM   7143  ND1 HIS A 443       6.060  -0.029  27.888  1.00  2.02           N  
ATOM   7144  CD2 HIS A 443       5.530  -2.149  27.774  1.00  2.02           C  
ATOM   7145  CE1 HIS A 443       6.826  -0.672  28.758  1.00  2.02           C  
ATOM   7146  NE2 HIS A 443       6.524  -1.958  28.711  1.00  2.02           N  
ATOM   7147  H   HIS A 443       2.775   0.218  24.239  1.00  2.02           H  
ATOM   7148  HA  HIS A 443       5.507   0.643  24.946  1.00  2.02           H  
ATOM   7149 1HB  HIS A 443       3.683   0.349  26.588  1.00  2.02           H  
ATOM   7150 2HB  HIS A 443       3.498  -1.326  26.106  1.00  2.02           H  
ATOM   7151  HD1 HIS A 443       6.085   0.959  27.734  1.00  2.02           H  
ATOM   7152  HD2 HIS A 443       5.138  -3.149  27.586  1.00  2.02           H  
ATOM   7153  HE1 HIS A 443       7.553  -0.130  29.361  1.00  2.02           H  
ATOM   7154  N   LEU A 444       4.888  -2.466  23.996  1.00  1.80           N  
ATOM   7155  CA  LEU A 444       5.413  -3.758  23.526  1.00  1.80           C  
ATOM   7156  C   LEU A 444       6.879  -3.771  23.029  1.00  1.80           C  
ATOM   7157  O   LEU A 444       7.825  -3.676  23.813  1.00  1.80           O  
ATOM   7158  CB  LEU A 444       4.507  -4.262  22.395  1.00  1.80           C  
ATOM   7159  CG  LEU A 444       3.078  -4.607  22.731  1.00  1.80           C  
ATOM   7160  CD1 LEU A 444       2.342  -4.958  21.425  1.00  1.80           C  
ATOM   7161  CD2 LEU A 444       3.061  -5.781  23.693  1.00  1.80           C  
ATOM   7162  H   LEU A 444       3.890  -2.393  24.110  1.00  1.80           H  
ATOM   7163  HA  LEU A 444       5.344  -4.458  24.357  1.00  1.80           H  
ATOM   7164 1HB  LEU A 444       4.486  -3.521  21.595  1.00  1.80           H  
ATOM   7165 2HB  LEU A 444       4.926  -5.160  22.033  1.00  1.80           H  
ATOM   7166  HG  LEU A 444       2.585  -3.749  23.188  1.00  1.80           H  
ATOM   7167 1HD1 LEU A 444       1.302  -5.209  21.642  1.00  1.80           H  
ATOM   7168 2HD1 LEU A 444       2.372  -4.104  20.748  1.00  1.80           H  
ATOM   7169 3HD1 LEU A 444       2.824  -5.812  20.946  1.00  1.80           H  
ATOM   7170 1HD2 LEU A 444       2.029  -6.040  23.934  1.00  1.80           H  
ATOM   7171 2HD2 LEU A 444       3.550  -6.638  23.230  1.00  1.80           H  
ATOM   7172 3HD2 LEU A 444       3.590  -5.513  24.606  1.00  1.80           H  
ATOM   7173  N   SER A 445       7.043  -4.021  21.727  1.00  1.51           N  
ATOM   7174  CA  SER A 445       8.315  -4.034  21.010  1.00  1.51           C  
ATOM   7175  C   SER A 445       7.999  -4.163  19.526  1.00  1.51           C  
ATOM   7176  O   SER A 445       6.910  -4.619  19.170  1.00  1.51           O  
ATOM   7177  CB  SER A 445       9.238  -5.158  21.477  1.00  1.51           C  
ATOM   7178  OG  SER A 445       8.737  -6.438  21.172  1.00  1.51           O  
ATOM   7179  H   SER A 445       6.217  -4.128  21.170  1.00  1.51           H  
ATOM   7180  HA  SER A 445       8.829  -3.088  21.175  1.00  1.51           H  
ATOM   7181 1HB  SER A 445      10.197  -5.039  20.992  1.00  1.51           H  
ATOM   7182 2HB  SER A 445       9.416  -5.082  22.544  1.00  1.51           H  
ATOM   7183  HG  SER A 445       9.422  -7.057  21.473  1.00  1.51           H  
ATOM   7184  N   LEU A 446       8.956  -3.860  18.654  1.00  1.24           N  
ATOM   7185  CA  LEU A 446       8.743  -4.095  17.225  1.00  1.24           C  
ATOM   7186  C   LEU A 446       8.538  -5.567  16.934  1.00  1.24           C  
ATOM   7187  O   LEU A 446       7.720  -5.933  16.089  1.00  1.24           O  
ATOM   7188  CB  LEU A 446       9.925  -3.558  16.430  1.00  1.24           C  
ATOM   7189  CG  LEU A 446      10.011  -2.063  16.356  1.00  1.24           C  
ATOM   7190  CD1 LEU A 446      11.350  -1.635  15.799  1.00  1.24           C  
ATOM   7191  CD2 LEU A 446       8.898  -1.602  15.427  1.00  1.24           C  
ATOM   7192  H   LEU A 446       9.834  -3.477  18.977  1.00  1.24           H  
ATOM   7193  HA  LEU A 446       7.846  -3.557  16.917  1.00  1.24           H  
ATOM   7194 1HB  LEU A 446      10.849  -3.935  16.865  1.00  1.24           H  
ATOM   7195 2HB  LEU A 446       9.848  -3.929  15.413  1.00  1.24           H  
ATOM   7196  HG  LEU A 446       9.893  -1.627  17.348  1.00  1.24           H  
ATOM   7197 1HD1 LEU A 446      11.387  -0.548  15.739  1.00  1.24           H  
ATOM   7198 2HD1 LEU A 446      12.130  -1.989  16.457  1.00  1.24           H  
ATOM   7199 3HD1 LEU A 446      11.493  -2.045  14.821  1.00  1.24           H  
ATOM   7200 1HD2 LEU A 446       8.934  -0.529  15.329  1.00  1.24           H  
ATOM   7201 2HD2 LEU A 446       9.035  -2.051  14.439  1.00  1.24           H  
ATOM   7202 3HD2 LEU A 446       7.929  -1.903  15.827  1.00  1.24           H  
ATOM   7203  N   GLU A 447       9.274  -6.412  17.653  1.00  1.04           N  
ATOM   7204  CA  GLU A 447       9.153  -7.848  17.486  1.00  1.04           C  
ATOM   7205  C   GLU A 447       7.772  -8.321  17.868  1.00  1.04           C  
ATOM   7206  O   GLU A 447       7.178  -9.114  17.141  1.00  1.04           O  
ATOM   7207  CB  GLU A 447      10.211  -8.578  18.284  1.00  1.04           C  
ATOM   7208  CG  GLU A 447      10.185 -10.080  18.114  1.00  1.04           C  
ATOM   7209  CD  GLU A 447      11.362 -10.725  18.767  1.00  1.04           C  
ATOM   7210  OE1 GLU A 447      12.127 -10.009  19.356  1.00  1.04           O  
ATOM   7211  OE2 GLU A 447      11.529 -11.932  18.655  1.00  1.04           O  
ATOM   7212  H   GLU A 447       9.921  -6.042  18.332  1.00  1.04           H  
ATOM   7213  HA  GLU A 447       9.303  -8.099  16.447  1.00  1.04           H  
ATOM   7214 1HB  GLU A 447      11.188  -8.217  17.989  1.00  1.04           H  
ATOM   7215 2HB  GLU A 447      10.084  -8.355  19.343  1.00  1.04           H  
ATOM   7216 1HG  GLU A 447       9.270 -10.469  18.563  1.00  1.04           H  
ATOM   7217 2HG  GLU A 447      10.168 -10.318  17.054  1.00  1.04           H  
ATOM   7218  N   CYS A 448       7.236  -7.822  18.987  1.00  0.90           N  
ATOM   7219  CA  CYS A 448       5.905  -8.243  19.401  1.00  0.90           C  
ATOM   7220  C   CYS A 448       4.878  -7.798  18.382  1.00  0.90           C  
ATOM   7221  O   CYS A 448       3.972  -8.552  18.043  1.00  0.90           O  
ATOM   7222  CB  CYS A 448       5.509  -7.624  20.724  1.00  0.90           C  
ATOM   7223  SG  CYS A 448       6.395  -8.199  22.163  1.00  0.90           S  
ATOM   7224  H   CYS A 448       7.759  -7.171  19.569  1.00  0.90           H  
ATOM   7225  HA  CYS A 448       5.886  -9.329  19.482  1.00  0.90           H  
ATOM   7226 1HB  CYS A 448       5.691  -6.569  20.632  1.00  0.90           H  
ATOM   7227 2HB  CYS A 448       4.443  -7.768  20.894  1.00  0.90           H  
ATOM   7228  HG  CYS A 448       7.527  -7.546  21.853  1.00  0.90           H  
ATOM   7229  N   LYS A 449       5.034  -6.586  17.847  1.00  0.83           N  
ATOM   7230  CA  LYS A 449       4.058  -6.113  16.883  1.00  0.83           C  
ATOM   7231  C   LYS A 449       4.130  -6.984  15.638  1.00  0.83           C  
ATOM   7232  O   LYS A 449       3.105  -7.366  15.073  1.00  0.83           O  
ATOM   7233  CB  LYS A 449       4.294  -4.647  16.537  1.00  0.83           C  
ATOM   7234  CG  LYS A 449       3.257  -4.067  15.584  1.00  0.83           C  
ATOM   7235  CD  LYS A 449       1.880  -4.006  16.240  1.00  0.83           C  
ATOM   7236  CE  LYS A 449       0.854  -3.354  15.325  1.00  0.83           C  
ATOM   7237  NZ  LYS A 449      -0.503  -3.317  15.952  1.00  0.83           N  
ATOM   7238  H   LYS A 449       5.801  -5.981  18.146  1.00  0.83           H  
ATOM   7239  HA  LYS A 449       3.061  -6.217  17.314  1.00  0.83           H  
ATOM   7240 1HB  LYS A 449       4.298  -4.053  17.451  1.00  0.83           H  
ATOM   7241 2HB  LYS A 449       5.279  -4.538  16.077  1.00  0.83           H  
ATOM   7242 1HG  LYS A 449       3.559  -3.059  15.288  1.00  0.83           H  
ATOM   7243 2HG  LYS A 449       3.200  -4.693  14.692  1.00  0.83           H  
ATOM   7244 1HD  LYS A 449       1.548  -5.021  16.479  1.00  0.83           H  
ATOM   7245 2HD  LYS A 449       1.942  -3.436  17.167  1.00  0.83           H  
ATOM   7246 1HE  LYS A 449       1.170  -2.337  15.100  1.00  0.83           H  
ATOM   7247 2HE  LYS A 449       0.798  -3.923  14.394  1.00  0.83           H  
ATOM   7248 1HZ  LYS A 449      -1.155  -2.884  15.315  1.00  0.83           H  
ATOM   7249 2HZ  LYS A 449      -0.803  -4.264  16.154  1.00  0.83           H  
ATOM   7250 3HZ  LYS A 449      -0.466  -2.786  16.810  1.00  0.83           H  
ATOM   7251  N   ALA A 450       5.339  -7.313  15.210  1.00  0.80           N  
ATOM   7252  CA  ALA A 450       5.511  -8.180  14.066  1.00  0.80           C  
ATOM   7253  C   ALA A 450       4.956  -9.567  14.314  1.00  0.80           C  
ATOM   7254  O   ALA A 450       4.330 -10.140  13.420  1.00  0.80           O  
ATOM   7255  CB  ALA A 450       6.959  -8.244  13.733  1.00  0.80           C  
ATOM   7256  H   ALA A 450       6.167  -6.954  15.686  1.00  0.80           H  
ATOM   7257  HA  ALA A 450       4.942  -7.771  13.242  1.00  0.80           H  
ATOM   7258 1HB  ALA A 450       7.116  -8.869  12.864  1.00  0.80           H  
ATOM   7259 2HB  ALA A 450       7.338  -7.251  13.542  1.00  0.80           H  
ATOM   7260 3HB  ALA A 450       7.456  -8.651  14.596  1.00  0.80           H  
ATOM   7261  N   GLU A 451       5.145 -10.104  15.523  1.00  0.79           N  
ATOM   7262  CA  GLU A 451       4.584 -11.405  15.825  1.00  0.79           C  
ATOM   7263  C   GLU A 451       3.073 -11.297  15.739  1.00  0.79           C  
ATOM   7264  O   GLU A 451       2.435 -12.169  15.158  1.00  0.79           O  
ATOM   7265  CB  GLU A 451       5.019 -11.941  17.190  1.00  0.79           C  
ATOM   7266  CG  GLU A 451       4.495 -13.369  17.475  1.00  0.79           C  
ATOM   7267  CD  GLU A 451       4.951 -13.963  18.804  1.00  0.79           C  
ATOM   7268  OE1 GLU A 451       5.636 -13.294  19.539  1.00  0.79           O  
ATOM   7269  OE2 GLU A 451       4.623 -15.102  19.067  1.00  0.79           O  
ATOM   7270  H   GLU A 451       5.692  -9.613  16.226  1.00  0.79           H  
ATOM   7271  HA  GLU A 451       4.914 -12.112  15.067  1.00  0.79           H  
ATOM   7272 1HB  GLU A 451       6.109 -11.950  17.247  1.00  0.79           H  
ATOM   7273 2HB  GLU A 451       4.653 -11.276  17.975  1.00  0.79           H  
ATOM   7274 1HG  GLU A 451       3.408 -13.336  17.461  1.00  0.79           H  
ATOM   7275 2HG  GLU A 451       4.819 -14.022  16.664  1.00  0.79           H  
ATOM   7276  N   ASP A 452       2.489 -10.214  16.289  1.00  0.81           N  
ATOM   7277  CA  ASP A 452       1.043 -10.027  16.205  1.00  0.81           C  
ATOM   7278  C   ASP A 452       0.596  -9.931  14.747  1.00  0.81           C  
ATOM   7279  O   ASP A 452      -0.407 -10.538  14.375  1.00  0.81           O  
ATOM   7280  CB  ASP A 452       0.567  -8.762  16.957  1.00  0.81           C  
ATOM   7281  CG  ASP A 452       0.564  -8.846  18.518  1.00  0.81           C  
ATOM   7282  OD1 ASP A 452       0.681  -9.923  19.062  1.00  0.81           O  
ATOM   7283  OD2 ASP A 452       0.401  -7.812  19.137  1.00  0.81           O  
ATOM   7284  H   ASP A 452       3.058  -9.526  16.777  1.00  0.81           H  
ATOM   7285  HA  ASP A 452       0.560 -10.891  16.656  1.00  0.81           H  
ATOM   7286 1HB  ASP A 452       1.208  -7.932  16.675  1.00  0.81           H  
ATOM   7287 2HB  ASP A 452      -0.439  -8.510  16.623  1.00  0.81           H  
ATOM   7288  N   ASN A 453       1.362  -9.230  13.896  1.00  0.83           N  
ATOM   7289  CA  ASN A 453       0.970  -9.136  12.493  1.00  0.83           C  
ATOM   7290  C   ASN A 453       1.010 -10.510  11.850  1.00  0.83           C  
ATOM   7291  O   ASN A 453       0.070 -10.886  11.149  1.00  0.83           O  
ATOM   7292  CB  ASN A 453       1.850  -8.172  11.717  1.00  0.83           C  
ATOM   7293  CG  ASN A 453       1.578  -6.719  12.022  1.00  0.83           C  
ATOM   7294  OD1 ASN A 453       0.519  -6.343  12.539  1.00  0.83           O  
ATOM   7295  ND2 ASN A 453       2.515  -5.886  11.699  1.00  0.83           N  
ATOM   7296  H   ASN A 453       2.181  -8.731  14.240  1.00  0.83           H  
ATOM   7297  HA  ASN A 453      -0.060  -8.782  12.445  1.00  0.83           H  
ATOM   7298 1HB  ASN A 453       2.895  -8.383  11.945  1.00  0.83           H  
ATOM   7299 2HB  ASN A 453       1.718  -8.338  10.647  1.00  0.83           H  
ATOM   7300 1HD2 ASN A 453       2.396  -4.908  11.868  1.00  0.83           H  
ATOM   7301 2HD2 ASN A 453       3.360  -6.220  11.283  1.00  0.83           H  
ATOM   7302  N   LEU A 454       2.046 -11.301  12.147  1.00  0.87           N  
ATOM   7303  CA  LEU A 454       2.096 -12.636  11.579  1.00  0.87           C  
ATOM   7304  C   LEU A 454       0.921 -13.422  12.099  1.00  0.87           C  
ATOM   7305  O   LEU A 454       0.223 -14.063  11.322  1.00  0.87           O  
ATOM   7306  CB  LEU A 454       3.378 -13.408  11.911  1.00  0.87           C  
ATOM   7307  CG  LEU A 454       3.413 -14.866  11.315  1.00  0.87           C  
ATOM   7308  CD1 LEU A 454       3.349 -14.832   9.765  1.00  0.87           C  
ATOM   7309  CD2 LEU A 454       4.637 -15.563  11.754  1.00  0.87           C  
ATOM   7310  H   LEU A 454       2.801 -10.960  12.741  1.00  0.87           H  
ATOM   7311  HA  LEU A 454       2.005 -12.560  10.498  1.00  0.87           H  
ATOM   7312 1HB  LEU A 454       4.238 -12.876  11.554  1.00  0.87           H  
ATOM   7313 2HB  LEU A 454       3.457 -13.487  12.999  1.00  0.87           H  
ATOM   7314  HG  LEU A 454       2.551 -15.406  11.681  1.00  0.87           H  
ATOM   7315 1HD1 LEU A 454       3.353 -15.851   9.376  1.00  0.87           H  
ATOM   7316 2HD1 LEU A 454       2.438 -14.332   9.446  1.00  0.87           H  
ATOM   7317 3HD1 LEU A 454       4.214 -14.304   9.373  1.00  0.87           H  
ATOM   7318 1HD2 LEU A 454       4.631 -16.577  11.349  1.00  0.87           H  
ATOM   7319 2HD2 LEU A 454       5.519 -15.025  11.386  1.00  0.87           H  
ATOM   7320 3HD2 LEU A 454       4.661 -15.603  12.845  1.00  0.87           H  
ATOM   7321  N   ASN A 455       0.673 -13.364  13.409  1.00  0.93           N  
ATOM   7322  CA  ASN A 455      -0.419 -14.129  13.967  1.00  0.93           C  
ATOM   7323  C   ASN A 455      -1.724 -13.734  13.317  1.00  0.93           C  
ATOM   7324  O   ASN A 455      -2.525 -14.608  13.042  1.00  0.93           O  
ATOM   7325  CB  ASN A 455      -0.507 -13.997  15.475  1.00  0.93           C  
ATOM   7326  CG  ASN A 455       0.563 -14.766  16.187  1.00  0.93           C  
ATOM   7327  OD1 ASN A 455       1.202 -15.639  15.594  1.00  0.93           O  
ATOM   7328  ND2 ASN A 455       0.755 -14.481  17.448  1.00  0.93           N  
ATOM   7329  H   ASN A 455       1.256 -12.804  14.018  1.00  0.93           H  
ATOM   7330  HA  ASN A 455      -0.248 -15.180  13.739  1.00  0.93           H  
ATOM   7331 1HB  ASN A 455      -0.422 -12.946  15.747  1.00  0.93           H  
ATOM   7332 2HB  ASN A 455      -1.483 -14.344  15.812  1.00  0.93           H  
ATOM   7333 1HD2 ASN A 455       1.446 -14.979  17.976  1.00  0.93           H  
ATOM   7334 2HD2 ASN A 455       0.213 -13.768  17.889  1.00  0.93           H  
ATOM   7335  N   ASP A 456      -1.939 -12.456  12.995  1.00  0.98           N  
ATOM   7336  CA  ASP A 456      -3.168 -12.117  12.290  1.00  0.98           C  
ATOM   7337  C   ASP A 456      -3.205 -12.769  10.904  1.00  0.98           C  
ATOM   7338  O   ASP A 456      -4.248 -13.300  10.499  1.00  0.98           O  
ATOM   7339  CB  ASP A 456      -3.354 -10.598  12.155  1.00  0.98           C  
ATOM   7340  CG  ASP A 456      -3.770  -9.907  13.478  1.00  0.98           C  
ATOM   7341  OD1 ASP A 456      -4.123 -10.599  14.408  1.00  0.98           O  
ATOM   7342  OD2 ASP A 456      -3.794  -8.698  13.516  1.00  0.98           O  
ATOM   7343  H   ASP A 456      -1.270 -11.734  13.259  1.00  0.98           H  
ATOM   7344  HA  ASP A 456      -4.007 -12.503  12.868  1.00  0.98           H  
ATOM   7345 1HB  ASP A 456      -2.407 -10.159  11.825  1.00  0.98           H  
ATOM   7346 2HB  ASP A 456      -4.087 -10.384  11.386  1.00  0.98           H  
ATOM   7347  N   LEU A 457      -2.051 -12.801  10.209  1.00  1.04           N  
ATOM   7348  CA  LEU A 457      -1.986 -13.377   8.864  1.00  1.04           C  
ATOM   7349  C   LEU A 457      -2.215 -14.911   8.978  1.00  1.04           C  
ATOM   7350  O   LEU A 457      -2.770 -15.558   8.086  1.00  1.04           O  
ATOM   7351  CB  LEU A 457      -0.606 -13.134   8.198  1.00  1.04           C  
ATOM   7352  CG  LEU A 457      -0.093 -11.629   7.920  1.00  1.04           C  
ATOM   7353  CD1 LEU A 457       1.274 -11.722   7.238  1.00  1.04           C  
ATOM   7354  CD2 LEU A 457      -1.068 -10.757   7.149  1.00  1.04           C  
ATOM   7355  H   LEU A 457      -1.216 -12.362  10.606  1.00  1.04           H  
ATOM   7356  HA  LEU A 457      -2.775 -12.941   8.247  1.00  1.04           H  
ATOM   7357 1HB  LEU A 457       0.143 -13.607   8.823  1.00  1.04           H  
ATOM   7358 2HB  LEU A 457      -0.605 -13.647   7.257  1.00  1.04           H  
ATOM   7359  HG  LEU A 457       0.068 -11.160   8.857  1.00  1.04           H  
ATOM   7360 1HD1 LEU A 457       1.682 -10.728   7.103  1.00  1.04           H  
ATOM   7361 2HD1 LEU A 457       1.943 -12.307   7.858  1.00  1.04           H  
ATOM   7362 3HD1 LEU A 457       1.167 -12.206   6.266  1.00  1.04           H  
ATOM   7363 1HD2 LEU A 457      -0.632  -9.766   7.039  1.00  1.04           H  
ATOM   7364 2HD2 LEU A 457      -1.267 -11.121   6.202  1.00  1.04           H  
ATOM   7365 3HD2 LEU A 457      -1.998 -10.685   7.704  1.00  1.04           H  
ATOM   7366  N   ILE A 458      -1.802 -15.502  10.102  1.00  1.09           N  
ATOM   7367  CA  ILE A 458      -1.988 -16.939  10.331  1.00  1.09           C  
ATOM   7368  C   ILE A 458      -3.403 -17.276  10.816  1.00  1.09           C  
ATOM   7369  O   ILE A 458      -4.026 -18.210  10.319  1.00  1.09           O  
ATOM   7370  CB  ILE A 458      -0.999 -17.491  11.359  1.00  1.09           C  
ATOM   7371  CG1 ILE A 458       0.465 -17.309  10.888  1.00  1.09           C  
ATOM   7372  CG2 ILE A 458      -1.333 -18.932  11.603  1.00  1.09           C  
ATOM   7373  CD1 ILE A 458       0.797 -18.004   9.645  1.00  1.09           C  
ATOM   7374  H   ILE A 458      -1.316 -14.939  10.800  1.00  1.09           H  
ATOM   7375  HA  ILE A 458      -1.819 -17.459   9.389  1.00  1.09           H  
ATOM   7376  HB  ILE A 458      -1.101 -16.936  12.291  1.00  1.09           H  
ATOM   7377 1HG1 ILE A 458       0.626 -16.277  10.703  1.00  1.09           H  
ATOM   7378 2HG1 ILE A 458       1.129 -17.614  11.665  1.00  1.09           H  
ATOM   7379 1HG2 ILE A 458      -0.666 -19.343  12.340  1.00  1.09           H  
ATOM   7380 2HG2 ILE A 458      -2.357 -19.010  11.960  1.00  1.09           H  
ATOM   7381 3HG2 ILE A 458      -1.237 -19.466  10.673  1.00  1.09           H  
ATOM   7382 1HD1 ILE A 458       1.827 -17.800   9.362  1.00  1.09           H  
ATOM   7383 2HD1 ILE A 458       0.665 -19.055   9.750  1.00  1.09           H  
ATOM   7384 3HD1 ILE A 458       0.128 -17.641   8.895  1.00  1.09           H  
ATOM   7385  N   ASN A 459      -3.929 -16.503  11.767  1.00  1.13           N  
ATOM   7386  CA  ASN A 459      -5.251 -16.718  12.362  1.00  1.13           C  
ATOM   7387  C   ASN A 459      -6.338 -16.642  11.316  1.00  1.13           C  
ATOM   7388  O   ASN A 459      -7.327 -17.372  11.377  1.00  1.13           O  
ATOM   7389  CB  ASN A 459      -5.532 -15.689  13.432  1.00  1.13           C  
ATOM   7390  CG  ASN A 459      -4.729 -15.910  14.701  1.00  1.13           C  
ATOM   7391  OD1 ASN A 459      -4.208 -17.005  14.964  1.00  1.13           O  
ATOM   7392  ND2 ASN A 459      -4.624 -14.874  15.494  1.00  1.13           N  
ATOM   7393  H   ASN A 459      -3.377 -15.742  12.118  1.00  1.13           H  
ATOM   7394  HA  ASN A 459      -5.279 -17.716  12.801  1.00  1.13           H  
ATOM   7395 1HB  ASN A 459      -5.298 -14.697  13.039  1.00  1.13           H  
ATOM   7396 2HB  ASN A 459      -6.593 -15.701  13.676  1.00  1.13           H  
ATOM   7397 1HD2 ASN A 459      -4.109 -14.944  16.345  1.00  1.13           H  
ATOM   7398 2HD2 ASN A 459      -5.062 -14.011  15.243  1.00  1.13           H  
ATOM   7399  N   ARG A 460      -6.131 -15.794  10.318  1.00  1.16           N  
ATOM   7400  CA  ARG A 460      -7.069 -15.687   9.226  1.00  1.16           C  
ATOM   7401  C   ARG A 460      -6.751 -16.687   8.119  1.00  1.16           C  
ATOM   7402  O   ARG A 460      -7.518 -16.772   7.176  1.00  1.16           O  
ATOM   7403  CB  ARG A 460      -7.063 -14.300   8.590  1.00  1.16           C  
ATOM   7404  CG  ARG A 460      -7.688 -13.104   9.338  1.00  1.16           C  
ATOM   7405  CD  ARG A 460      -7.333 -11.866   8.557  1.00  1.16           C  
ATOM   7406  NE  ARG A 460      -8.012 -10.627   8.933  1.00  1.16           N  
ATOM   7407  CZ  ARG A 460      -7.756  -9.888  10.007  1.00  1.16           C  
ATOM   7408  NH1 ARG A 460      -6.886 -10.264  10.915  1.00  1.16           N  
ATOM   7409  NH2 ARG A 460      -8.412  -8.762  10.120  1.00  1.16           N  
ATOM   7410  H   ARG A 460      -5.319 -15.170  10.334  1.00  1.16           H  
ATOM   7411  HA  ARG A 460      -8.067 -15.895   9.603  1.00  1.16           H  
ATOM   7412 1HB  ARG A 460      -6.025 -14.040   8.446  1.00  1.16           H  
ATOM   7413 2HB  ARG A 460      -7.521 -14.338   7.625  1.00  1.16           H  
ATOM   7414 1HG  ARG A 460      -8.770 -13.200   9.392  1.00  1.16           H  
ATOM   7415 2HG  ARG A 460      -7.265 -13.027  10.341  1.00  1.16           H  
ATOM   7416 1HD  ARG A 460      -6.264 -11.699   8.679  1.00  1.16           H  
ATOM   7417 2HD  ARG A 460      -7.545 -12.056   7.509  1.00  1.16           H  
ATOM   7418  HE  ARG A 460      -8.704 -10.227   8.267  1.00  1.16           H  
ATOM   7419 1HH1 ARG A 460      -6.394 -11.151  10.801  1.00  1.16           H  
ATOM   7420 2HH1 ARG A 460      -6.727  -9.677  11.726  1.00  1.16           H  
ATOM   7421 1HH2 ARG A 460      -9.073  -8.516   9.357  1.00  1.16           H  
ATOM   7422 2HH2 ARG A 460      -8.261  -8.150  10.908  1.00  1.16           H  
ATOM   7423  N   ASN A 461      -5.693 -17.492   8.264  1.00  1.18           N  
ATOM   7424  CA  ASN A 461      -5.151 -18.452   7.282  1.00  1.18           C  
ATOM   7425  C   ASN A 461      -4.422 -17.901   6.024  1.00  1.18           C  
ATOM   7426  O   ASN A 461      -4.251 -18.625   5.056  1.00  1.18           O  
ATOM   7427  CB  ASN A 461      -6.281 -19.372   6.797  1.00  1.18           C  
ATOM   7428  CG  ASN A 461      -6.852 -20.298   7.854  1.00  1.18           C  
ATOM   7429  OD1 ASN A 461      -6.150 -21.195   8.307  1.00  1.18           O  
ATOM   7430  ND2 ASN A 461      -8.077 -20.082   8.273  1.00  1.18           N  
ATOM   7431  H   ASN A 461      -5.170 -17.439   9.125  1.00  1.18           H  
ATOM   7432  HA  ASN A 461      -4.416 -19.028   7.817  1.00  1.18           H  
ATOM   7433 1HB  ASN A 461      -7.062 -18.837   6.302  1.00  1.18           H  
ATOM   7434 2HB  ASN A 461      -5.843 -20.011   6.051  1.00  1.18           H  
ATOM   7435 1HD2 ASN A 461      -8.462 -20.649   8.997  1.00  1.18           H  
ATOM   7436 2HD2 ASN A 461      -8.628 -19.344   7.890  1.00  1.18           H  
ATOM   7437  N   LEU A 462      -3.938 -16.657   6.023  1.00  1.20           N  
ATOM   7438  CA  LEU A 462      -3.219 -16.114   4.852  1.00  1.20           C  
ATOM   7439  C   LEU A 462      -1.901 -16.778   4.568  1.00  1.20           C  
ATOM   7440  O   LEU A 462      -1.506 -16.981   3.418  1.00  1.20           O  
ATOM   7441  CB  LEU A 462      -2.932 -14.666   5.011  1.00  1.20           C  
ATOM   7442  CG  LEU A 462      -2.224 -14.054   3.913  1.00  1.20           C  
ATOM   7443  CD1 LEU A 462      -2.993 -14.119   2.704  1.00  1.20           C  
ATOM   7444  CD2 LEU A 462      -1.924 -12.760   4.287  1.00  1.20           C  
ATOM   7445  H   LEU A 462      -4.025 -16.072   6.849  1.00  1.20           H  
ATOM   7446  HA  LEU A 462      -3.838 -16.241   3.985  1.00  1.20           H  
ATOM   7447 1HB  LEU A 462      -3.850 -14.164   5.144  1.00  1.20           H  
ATOM   7448 2HB  LEU A 462      -2.340 -14.521   5.897  1.00  1.20           H  
ATOM   7449  HG  LEU A 462      -1.324 -14.591   3.728  1.00  1.20           H  
ATOM   7450 1HD1 LEU A 462      -2.467 -13.673   1.901  1.00  1.20           H  
ATOM   7451 2HD1 LEU A 462      -3.179 -15.155   2.475  1.00  1.20           H  
ATOM   7452 3HD1 LEU A 462      -3.908 -13.595   2.815  1.00  1.20           H  
ATOM   7453 1HD2 LEU A 462      -1.425 -12.283   3.542  1.00  1.20           H  
ATOM   7454 2HD2 LEU A 462      -2.786 -12.218   4.495  1.00  1.20           H  
ATOM   7455 3HD2 LEU A 462      -1.319 -12.853   5.153  1.00  1.20           H  
ATOM   7456  N   VAL A 463      -1.167 -16.996   5.617  1.00  1.21           N  
ATOM   7457  CA  VAL A 463       0.131 -17.623   5.495  1.00  1.21           C  
ATOM   7458  C   VAL A 463      -0.035 -18.999   6.137  1.00  1.21           C  
ATOM   7459  O   VAL A 463      -0.711 -19.119   7.157  1.00  1.21           O  
ATOM   7460  CB  VAL A 463       1.213 -16.755   6.155  1.00  1.21           C  
ATOM   7461  CG1 VAL A 463       2.509 -17.437   6.053  1.00  1.21           C  
ATOM   7462  CG2 VAL A 463       1.289 -15.402   5.503  1.00  1.21           C  
ATOM   7463  H   VAL A 463      -1.560 -16.743   6.524  1.00  1.21           H  
ATOM   7464  HA  VAL A 463       0.389 -17.756   4.443  1.00  1.21           H  
ATOM   7465  HB  VAL A 463       0.980 -16.623   7.186  1.00  1.21           H  
ATOM   7466 1HG1 VAL A 463       3.280 -16.846   6.543  1.00  1.21           H  
ATOM   7467 2HG1 VAL A 463       2.399 -18.375   6.525  1.00  1.21           H  
ATOM   7468 3HG1 VAL A 463       2.767 -17.586   5.012  1.00  1.21           H  
ATOM   7469 1HG2 VAL A 463       2.057 -14.798   5.985  1.00  1.21           H  
ATOM   7470 2HG2 VAL A 463       1.541 -15.548   4.485  1.00  1.21           H  
ATOM   7471 3HG2 VAL A 463       0.337 -14.900   5.579  1.00  1.21           H  
ATOM   7472  N   MET A 464       0.423 -20.060   5.477  1.00  1.23           N  
ATOM   7473  CA  MET A 464       0.187 -21.384   6.030  1.00  1.23           C  
ATOM   7474  C   MET A 464       1.219 -21.748   7.062  1.00  1.23           C  
ATOM   7475  O   MET A 464       2.403 -21.512   6.857  1.00  1.23           O  
ATOM   7476  CB  MET A 464       0.158 -22.429   4.936  1.00  1.23           C  
ATOM   7477  CG  MET A 464      -0.948 -22.237   3.970  1.00  1.23           C  
ATOM   7478  SD  MET A 464      -1.049 -23.533   2.737  1.00  1.23           S  
ATOM   7479  CE  MET A 464       0.426 -23.143   1.872  1.00  1.23           C  
ATOM   7480  H   MET A 464       0.981 -19.954   4.632  1.00  1.23           H  
ATOM   7481  HA  MET A 464      -0.783 -21.385   6.493  1.00  1.23           H  
ATOM   7482 1HB  MET A 464       1.095 -22.402   4.383  1.00  1.23           H  
ATOM   7483 2HB  MET A 464       0.054 -23.419   5.380  1.00  1.23           H  
ATOM   7484 1HG  MET A 464      -1.891 -22.186   4.504  1.00  1.23           H  
ATOM   7485 2HG  MET A 464      -0.791 -21.287   3.462  1.00  1.23           H  
ATOM   7486 1HE  MET A 464       0.565 -23.829   1.039  1.00  1.23           H  
ATOM   7487 2HE  MET A 464       0.366 -22.133   1.516  1.00  1.23           H  
ATOM   7488 3HE  MET A 464       1.243 -23.228   2.558  1.00  1.23           H  
ATOM   7489  N   VAL A 465       0.799 -22.399   8.133  1.00  1.26           N  
ATOM   7490  CA  VAL A 465       1.753 -22.857   9.132  1.00  1.26           C  
ATOM   7491  C   VAL A 465       2.223 -24.244   8.810  1.00  1.26           C  
ATOM   7492  O   VAL A 465       1.411 -25.160   8.674  1.00  1.26           O  
ATOM   7493  CB  VAL A 465       1.128 -22.891  10.522  1.00  1.26           C  
ATOM   7494  CG1 VAL A 465       2.106 -23.403  11.523  1.00  1.26           C  
ATOM   7495  CG2 VAL A 465       0.684 -21.582  10.846  1.00  1.26           C  
ATOM   7496  H   VAL A 465      -0.186 -22.561   8.263  1.00  1.26           H  
ATOM   7497  HA  VAL A 465       2.611 -22.182   9.144  1.00  1.26           H  
ATOM   7498  HB  VAL A 465       0.290 -23.569  10.535  1.00  1.26           H  
ATOM   7499 1HG1 VAL A 465       1.625 -23.397  12.467  1.00  1.26           H  
ATOM   7500 2HG1 VAL A 465       2.401 -24.414  11.264  1.00  1.26           H  
ATOM   7501 3HG1 VAL A 465       2.975 -22.783  11.558  1.00  1.26           H  
ATOM   7502 1HG2 VAL A 465       0.222 -21.585  11.830  1.00  1.26           H  
ATOM   7503 2HG2 VAL A 465       1.534 -20.924  10.828  1.00  1.26           H  
ATOM   7504 3HG2 VAL A 465      -0.039 -21.277  10.098  1.00  1.26           H  
ATOM   7505  N   MET A 466       3.528 -24.390   8.676  1.00  1.28           N  
ATOM   7506  CA  MET A 466       4.123 -25.674   8.385  1.00  1.28           C  
ATOM   7507  C   MET A 466       4.470 -26.356   9.694  1.00  1.28           C  
ATOM   7508  O   MET A 466       4.318 -27.570   9.842  1.00  1.28           O  
ATOM   7509  CB  MET A 466       5.332 -25.461   7.497  1.00  1.28           C  
ATOM   7510  CG  MET A 466       4.982 -24.933   6.133  1.00  1.28           C  
ATOM   7511  SD  MET A 466       3.993 -26.106   5.198  1.00  1.28           S  
ATOM   7512  CE  MET A 466       2.278 -25.601   5.335  1.00  1.28           C  
ATOM   7513  H   MET A 466       4.136 -23.587   8.818  1.00  1.28           H  
ATOM   7514  HA  MET A 466       3.398 -26.295   7.864  1.00  1.28           H  
ATOM   7515 1HB  MET A 466       6.011 -24.754   7.968  1.00  1.28           H  
ATOM   7516 2HB  MET A 466       5.873 -26.404   7.369  1.00  1.28           H  
ATOM   7517 1HG  MET A 466       4.411 -24.011   6.238  1.00  1.28           H  
ATOM   7518 2HG  MET A 466       5.886 -24.708   5.573  1.00  1.28           H  
ATOM   7519 1HE  MET A 466       1.652 -26.286   4.761  1.00  1.28           H  
ATOM   7520 2HE  MET A 466       1.977 -25.627   6.361  1.00  1.28           H  
ATOM   7521 3HE  MET A 466       2.161 -24.604   4.948  1.00  1.28           H  
ATOM   7522  N   GLN A 467       4.933 -25.546  10.651  1.00  1.31           N  
ATOM   7523  CA  GLN A 467       5.317 -26.051  11.960  1.00  1.31           C  
ATOM   7524  C   GLN A 467       5.083 -25.032  13.082  1.00  1.31           C  
ATOM   7525  O   GLN A 467       5.503 -23.869  12.985  1.00  1.31           O  
ATOM   7526  CB  GLN A 467       6.787 -26.494  11.943  1.00  1.31           C  
ATOM   7527  CG  GLN A 467       7.314 -27.069  13.262  1.00  1.31           C  
ATOM   7528  CD  GLN A 467       6.765 -28.470  13.579  1.00  1.31           C  
ATOM   7529  OE1 GLN A 467       6.910 -29.402  12.775  1.00  1.31           O  
ATOM   7530  NE2 GLN A 467       6.138 -28.621  14.745  1.00  1.31           N  
ATOM   7531  H   GLN A 467       5.040 -24.554  10.444  1.00  1.31           H  
ATOM   7532  HA  GLN A 467       4.704 -26.924  12.179  1.00  1.31           H  
ATOM   7533 1HB  GLN A 467       6.927 -27.248  11.169  1.00  1.31           H  
ATOM   7534 2HB  GLN A 467       7.414 -25.644  11.689  1.00  1.31           H  
ATOM   7535 1HG  GLN A 467       8.395 -27.147  13.186  1.00  1.31           H  
ATOM   7536 2HG  GLN A 467       7.053 -26.400  14.080  1.00  1.31           H  
ATOM   7537 1HE2 GLN A 467       5.766 -29.510  15.003  1.00  1.31           H  
ATOM   7538 2HE2 GLN A 467       6.034 -27.822  15.383  1.00  1.31           H  
ATOM   7539  N   ARG A 468       4.427 -25.484  14.154  1.00  1.32           N  
ATOM   7540  CA  ARG A 468       4.250 -24.662  15.352  1.00  1.32           C  
ATOM   7541  C   ARG A 468       5.248 -25.109  16.413  1.00  1.32           C  
ATOM   7542  O   ARG A 468       5.715 -26.259  16.404  1.00  1.32           O  
ATOM   7543  CB  ARG A 468       2.837 -24.748  15.953  1.00  1.32           C  
ATOM   7544  CG  ARG A 468       1.707 -24.163  15.105  1.00  1.32           C  
ATOM   7545  CD  ARG A 468       0.355 -24.261  15.774  1.00  1.32           C  
ATOM   7546  NE  ARG A 468      -0.751 -23.685  14.950  1.00  1.32           N  
ATOM   7547  CZ  ARG A 468      -1.193 -22.407  14.996  1.00  1.32           C  
ATOM   7548  NH1 ARG A 468      -0.689 -21.497  15.817  1.00  1.32           N  
ATOM   7549  NH2 ARG A 468      -2.184 -22.085  14.197  1.00  1.32           N  
ATOM   7550  H   ARG A 468       4.073 -26.431  14.153  1.00  1.32           H  
ATOM   7551  HA  ARG A 468       4.451 -23.626  15.100  1.00  1.32           H  
ATOM   7552 1HB  ARG A 468       2.595 -25.785  16.169  1.00  1.32           H  
ATOM   7553 2HB  ARG A 468       2.832 -24.208  16.908  1.00  1.32           H  
ATOM   7554 1HG  ARG A 468       1.921 -23.112  14.887  1.00  1.32           H  
ATOM   7555 2HG  ARG A 468       1.650 -24.739  14.192  1.00  1.32           H  
ATOM   7556 1HD  ARG A 468       0.123 -25.307  15.965  1.00  1.32           H  
ATOM   7557 2HD  ARG A 468       0.388 -23.718  16.721  1.00  1.32           H  
ATOM   7558  HE  ARG A 468      -1.259 -24.294  14.279  1.00  1.32           H  
ATOM   7559 1HH1 ARG A 468       0.065 -21.713  16.486  1.00  1.32           H  
ATOM   7560 2HH1 ARG A 468      -1.068 -20.563  15.815  1.00  1.32           H  
ATOM   7561 1HH2 ARG A 468      -2.579 -22.820  13.590  1.00  1.32           H  
ATOM   7562 2HH2 ARG A 468      -2.576 -21.158  14.214  1.00  1.32           H  
ATOM   7563  N   THR A 469       5.584 -24.211  17.324  1.00  1.32           N  
ATOM   7564  CA  THR A 469       6.446 -24.570  18.432  1.00  1.32           C  
ATOM   7565  C   THR A 469       5.531 -25.127  19.489  1.00  1.32           C  
ATOM   7566  O   THR A 469       4.304 -25.041  19.375  1.00  1.32           O  
ATOM   7567  CB  THR A 469       7.200 -23.385  19.071  1.00  1.32           C  
ATOM   7568  OG1 THR A 469       6.281 -22.568  19.783  1.00  1.32           O  
ATOM   7569  CG2 THR A 469       7.863 -22.539  17.997  1.00  1.32           C  
ATOM   7570  H   THR A 469       5.199 -23.274  17.252  1.00  1.32           H  
ATOM   7571  HA  THR A 469       7.153 -25.340  18.124  1.00  1.32           H  
ATOM   7572  HB  THR A 469       7.958 -23.755  19.760  1.00  1.32           H  
ATOM   7573  HG1 THR A 469       6.759 -21.793  20.137  1.00  1.32           H  
ATOM   7574 1HG2 THR A 469       8.384 -21.700  18.461  1.00  1.32           H  
ATOM   7575 2HG2 THR A 469       8.575 -23.150  17.458  1.00  1.32           H  
ATOM   7576 3HG2 THR A 469       7.103 -22.157  17.309  1.00  1.32           H  
ATOM   7577  N   SER A 470       6.107 -25.622  20.563  1.00  1.29           N  
ATOM   7578  CA  SER A 470       5.328 -26.134  21.675  1.00  1.29           C  
ATOM   7579  C   SER A 470       4.462 -25.069  22.333  1.00  1.29           C  
ATOM   7580  O   SER A 470       3.500 -25.390  23.036  1.00  1.29           O  
ATOM   7581  CB  SER A 470       6.261 -26.711  22.713  1.00  1.29           C  
ATOM   7582  OG  SER A 470       7.092 -25.713  23.289  1.00  1.29           O  
ATOM   7583  H   SER A 470       7.113 -25.657  20.612  1.00  1.29           H  
ATOM   7584  HA  SER A 470       4.677 -26.920  21.298  1.00  1.29           H  
ATOM   7585 1HB  SER A 470       5.678 -27.200  23.492  1.00  1.29           H  
ATOM   7586 2HB  SER A 470       6.881 -27.455  22.243  1.00  1.29           H  
ATOM   7587  HG  SER A 470       6.529 -24.929  23.543  1.00  1.29           H  
ATOM   7588  N   ASP A 471       4.780 -23.797  22.073  1.00  1.24           N  
ATOM   7589  CA  ASP A 471       4.130 -22.676  22.705  1.00  1.24           C  
ATOM   7590  C   ASP A 471       2.913 -22.211  21.901  1.00  1.24           C  
ATOM   7591  O   ASP A 471       2.256 -21.236  22.261  1.00  1.24           O  
ATOM   7592  CB  ASP A 471       5.165 -21.585  22.808  1.00  1.24           C  
ATOM   7593  CG  ASP A 471       6.371 -22.134  23.513  1.00  1.24           C  
ATOM   7594  OD1 ASP A 471       6.260 -23.180  24.123  1.00  1.24           O  
ATOM   7595  OD2 ASP A 471       7.421 -21.531  23.409  1.00  1.24           O  
ATOM   7596  H   ASP A 471       5.511 -23.578  21.399  1.00  1.24           H  
ATOM   7597  HA  ASP A 471       3.825 -22.956  23.694  1.00  1.24           H  
ATOM   7598 1HB  ASP A 471       5.449 -21.236  21.822  1.00  1.24           H  
ATOM   7599 2HB  ASP A 471       4.765 -20.737  23.361  1.00  1.24           H  
ATOM   7600  N   GLY A 472       2.646 -22.900  20.785  1.00  1.17           N  
ATOM   7601  CA  GLY A 472       1.547 -22.584  19.877  1.00  1.17           C  
ATOM   7602  C   GLY A 472       1.960 -21.529  18.855  1.00  1.17           C  
ATOM   7603  O   GLY A 472       1.194 -21.163  17.959  1.00  1.17           O  
ATOM   7604  H   GLY A 472       3.232 -23.699  20.534  1.00  1.17           H  
ATOM   7605 1HA  GLY A 472       1.236 -23.494  19.360  1.00  1.17           H  
ATOM   7606 2HA  GLY A 472       0.690 -22.231  20.448  1.00  1.17           H  
ATOM   7607  N   GLN A 473       3.191 -21.060  18.984  1.00  1.10           N  
ATOM   7608  CA  GLN A 473       3.734 -20.032  18.118  1.00  1.10           C  
ATOM   7609  C   GLN A 473       4.061 -20.618  16.774  1.00  1.10           C  
ATOM   7610  O   GLN A 473       4.423 -21.784  16.660  1.00  1.10           O  
ATOM   7611  CB  GLN A 473       5.001 -19.421  18.719  1.00  1.10           C  
ATOM   7612  CG  GLN A 473       4.806 -18.640  19.972  1.00  1.10           C  
ATOM   7613  CD  GLN A 473       6.130 -18.167  20.526  1.00  1.10           C  
ATOM   7614  OE1 GLN A 473       6.980 -18.986  20.890  1.00  1.10           O  
ATOM   7615  NE2 GLN A 473       6.326 -16.865  20.577  1.00  1.10           N  
ATOM   7616  H   GLN A 473       3.761 -21.427  19.732  1.00  1.10           H  
ATOM   7617  HA  GLN A 473       2.987 -19.248  17.983  1.00  1.10           H  
ATOM   7618 1HB  GLN A 473       5.716 -20.208  18.923  1.00  1.10           H  
ATOM   7619 2HB  GLN A 473       5.458 -18.757  17.981  1.00  1.10           H  
ATOM   7620 1HG  GLN A 473       4.200 -17.757  19.747  1.00  1.10           H  
ATOM   7621 2HG  GLN A 473       4.307 -19.260  20.720  1.00  1.10           H  
ATOM   7622 1HE2 GLN A 473       7.179 -16.498  20.929  1.00  1.10           H  
ATOM   7623 2HE2 GLN A 473       5.606 -16.219  20.230  1.00  1.10           H  
ATOM   7624  N   ILE A 474       3.995 -19.809  15.746  1.00  1.03           N  
ATOM   7625  CA  ILE A 474       4.355 -20.308  14.437  1.00  1.03           C  
ATOM   7626  C   ILE A 474       5.867 -20.270  14.297  1.00  1.03           C  
ATOM   7627  O   ILE A 474       6.489 -19.235  14.532  1.00  1.03           O  
ATOM   7628  CB  ILE A 474       3.652 -19.483  13.360  1.00  1.03           C  
ATOM   7629  CG1 ILE A 474       2.167 -19.719  13.467  1.00  1.03           C  
ATOM   7630  CG2 ILE A 474       4.144 -19.843  11.972  1.00  1.03           C  
ATOM   7631  CD1 ILE A 474       1.478 -18.881  14.503  1.00  1.03           C  
ATOM   7632  H   ILE A 474       3.688 -18.853  15.865  1.00  1.03           H  
ATOM   7633  HA  ILE A 474       4.025 -21.341  14.343  1.00  1.03           H  
ATOM   7634  HB  ILE A 474       3.838 -18.422  13.540  1.00  1.03           H  
ATOM   7635 1HG1 ILE A 474       1.730 -19.513  12.527  1.00  1.03           H  
ATOM   7636 2HG1 ILE A 474       1.996 -20.769  13.705  1.00  1.03           H  
ATOM   7637 1HG2 ILE A 474       3.622 -19.230  11.238  1.00  1.03           H  
ATOM   7638 2HG2 ILE A 474       5.187 -19.671  11.908  1.00  1.03           H  
ATOM   7639 3HG2 ILE A 474       3.961 -20.874  11.772  1.00  1.03           H  
ATOM   7640 1HD1 ILE A 474       0.417 -19.106  14.506  1.00  1.03           H  
ATOM   7641 2HD1 ILE A 474       1.888 -19.086  15.485  1.00  1.03           H  
ATOM   7642 3HD1 ILE A 474       1.621 -17.828  14.263  1.00  1.03           H  
ATOM   7643  N   LYS A 475       6.469 -21.421  13.995  1.00  0.98           N  
ATOM   7644  CA  LYS A 475       7.914 -21.491  13.850  1.00  0.98           C  
ATOM   7645  C   LYS A 475       8.282 -21.262  12.404  1.00  0.98           C  
ATOM   7646  O   LYS A 475       9.170 -20.464  12.099  1.00  0.98           O  
ATOM   7647  CB  LYS A 475       8.442 -22.855  14.279  1.00  0.98           C  
ATOM   7648  CG  LYS A 475       9.951 -22.993  14.247  1.00  0.98           C  
ATOM   7649  CD  LYS A 475      10.394 -24.345  14.801  1.00  0.98           C  
ATOM   7650  CE  LYS A 475      11.910 -24.491  14.764  1.00  0.98           C  
ATOM   7651  NZ  LYS A 475      12.354 -25.807  15.302  1.00  0.98           N  
ATOM   7652  H   LYS A 475       5.921 -22.262  13.825  1.00  0.98           H  
ATOM   7653  HA  LYS A 475       8.377 -20.710  14.453  1.00  0.98           H  
ATOM   7654 1HB  LYS A 475       8.074 -23.104  15.250  1.00  0.98           H  
ATOM   7655 2HB  LYS A 475       8.049 -23.611  13.600  1.00  0.98           H  
ATOM   7656 1HG  LYS A 475      10.292 -22.903  13.212  1.00  0.98           H  
ATOM   7657 2HG  LYS A 475      10.403 -22.195  14.834  1.00  0.98           H  
ATOM   7658 1HD  LYS A 475      10.049 -24.450  15.830  1.00  0.98           H  
ATOM   7659 2HD  LYS A 475       9.945 -25.139  14.205  1.00  0.98           H  
ATOM   7660 1HE  LYS A 475      12.251 -24.397  13.733  1.00  0.98           H  
ATOM   7661 2HE  LYS A 475      12.361 -23.697  15.359  1.00  0.98           H  
ATOM   7662 1HZ  LYS A 475      13.361 -25.867  15.259  1.00  0.98           H  
ATOM   7663 2HZ  LYS A 475      12.052 -25.899  16.261  1.00  0.98           H  
ATOM   7664 3HZ  LYS A 475      11.950 -26.550  14.750  1.00  0.98           H  
ATOM   7665  N   THR A 476       7.591 -21.994  11.531  1.00  0.97           N  
ATOM   7666  CA  THR A 476       7.821 -21.984  10.093  1.00  0.97           C  
ATOM   7667  C   THR A 476       6.512 -21.919   9.322  1.00  0.97           C  
ATOM   7668  O   THR A 476       5.530 -22.598   9.669  1.00  0.97           O  
ATOM   7669  CB  THR A 476       8.641 -23.204   9.671  1.00  0.97           C  
ATOM   7670  OG1 THR A 476       9.888 -23.212  10.380  1.00  0.97           O  
ATOM   7671  CG2 THR A 476       8.925 -23.195   8.222  1.00  0.97           C  
ATOM   7672  H   THR A 476       6.871 -22.611  11.905  1.00  0.97           H  
ATOM   7673  HA  THR A 476       8.377 -21.090   9.833  1.00  0.97           H  
ATOM   7674  HB  THR A 476       8.089 -24.108   9.914  1.00  0.97           H  
ATOM   7675  HG1 THR A 476      10.428 -23.945  10.064  1.00  0.97           H  
ATOM   7676 1HG2 THR A 476       9.509 -24.084   8.013  1.00  0.97           H  
ATOM   7677 2HG2 THR A 476       8.007 -23.219   7.642  1.00  0.97           H  
ATOM   7678 3HG2 THR A 476       9.492 -22.314   7.959  1.00  0.97           H  
ATOM   7679  N   CYS A 477       6.507 -21.131   8.254  1.00  0.98           N  
ATOM   7680  CA  CYS A 477       5.306 -20.950   7.465  1.00  0.98           C  
ATOM   7681  C   CYS A 477       5.559 -20.781   5.951  1.00  0.98           C  
ATOM   7682  O   CYS A 477       6.706 -20.677   5.505  1.00  0.98           O  
ATOM   7683  CB  CYS A 477       4.574 -19.759   8.080  1.00  0.98           C  
ATOM   7684  SG  CYS A 477       5.497 -18.220   8.066  1.00  0.98           S  
ATOM   7685  H   CYS A 477       7.349 -20.607   8.002  1.00  0.98           H  
ATOM   7686  HA  CYS A 477       4.687 -21.832   7.598  1.00  0.98           H  
ATOM   7687 1HB  CYS A 477       3.677 -19.616   7.583  1.00  0.98           H  
ATOM   7688 2HB  CYS A 477       4.321 -19.988   9.100  1.00  0.98           H  
ATOM   7689  HG  CYS A 477       5.838 -18.296   6.783  1.00  0.98           H  
ATOM   7690  N   ARG A 478       4.495 -20.813   5.130  1.00  1.02           N  
ATOM   7691  CA  ARG A 478       4.719 -20.675   3.680  1.00  1.02           C  
ATOM   7692  C   ARG A 478       3.504 -20.162   2.903  1.00  1.02           C  
ATOM   7693  O   ARG A 478       2.385 -20.079   3.417  1.00  1.02           O  
ATOM   7694  CB  ARG A 478       5.119 -21.991   3.029  1.00  1.02           C  
ATOM   7695  CG  ARG A 478       4.032 -22.986   2.852  1.00  1.02           C  
ATOM   7696  CD  ARG A 478       4.544 -24.255   2.264  1.00  1.02           C  
ATOM   7697  NE  ARG A 478       3.472 -25.206   1.948  1.00  1.02           N  
ATOM   7698  CZ  ARG A 478       3.668 -26.514   1.708  1.00  1.02           C  
ATOM   7699  NH1 ARG A 478       4.877 -27.009   1.789  1.00  1.02           N  
ATOM   7700  NH2 ARG A 478       2.657 -27.305   1.407  1.00  1.02           N  
ATOM   7701  H   ARG A 478       3.568 -20.937   5.529  1.00  1.02           H  
ATOM   7702  HA  ARG A 478       5.534 -19.965   3.533  1.00  1.02           H  
ATOM   7703 1HB  ARG A 478       5.545 -21.798   2.049  1.00  1.02           H  
ATOM   7704 2HB  ARG A 478       5.894 -22.470   3.623  1.00  1.02           H  
ATOM   7705 1HG  ARG A 478       3.551 -23.175   3.799  1.00  1.02           H  
ATOM   7706 2HG  ARG A 478       3.326 -22.568   2.149  1.00  1.02           H  
ATOM   7707 1HD  ARG A 478       5.068 -24.032   1.358  1.00  1.02           H  
ATOM   7708 2HD  ARG A 478       5.239 -24.726   2.950  1.00  1.02           H  
ATOM   7709  HE  ARG A 478       2.530 -24.850   1.883  1.00  1.02           H  
ATOM   7710 1HH1 ARG A 478       5.657 -26.401   2.028  1.00  1.02           H  
ATOM   7711 2HH1 ARG A 478       5.026 -27.998   1.647  1.00  1.02           H  
ATOM   7712 1HH2 ARG A 478       1.716 -26.943   1.341  1.00  1.02           H  
ATOM   7713 2HH2 ARG A 478       2.825 -28.285   1.220  1.00  1.02           H  
ATOM   7714  N   LEU A 479       3.740 -19.803   1.640  1.00  1.08           N  
ATOM   7715  CA  LEU A 479       2.682 -19.331   0.746  1.00  1.08           C  
ATOM   7716  C   LEU A 479       2.225 -20.322  -0.334  1.00  1.08           C  
ATOM   7717  O   LEU A 479       3.029 -20.914  -1.057  1.00  1.08           O  
ATOM   7718  CB  LEU A 479       3.127 -18.050   0.045  1.00  1.08           C  
ATOM   7719  CG  LEU A 479       2.878 -16.753   0.754  1.00  1.08           C  
ATOM   7720  CD1 LEU A 479       3.638 -16.677   2.067  1.00  1.08           C  
ATOM   7721  CD2 LEU A 479       3.282 -15.592  -0.193  1.00  1.08           C  
ATOM   7722  H   LEU A 479       4.686 -19.875   1.283  1.00  1.08           H  
ATOM   7723  HA  LEU A 479       1.812 -19.094   1.359  1.00  1.08           H  
ATOM   7724 1HB  LEU A 479       4.197 -18.118  -0.158  1.00  1.08           H  
ATOM   7725 2HB  LEU A 479       2.602 -17.998  -0.914  1.00  1.08           H  
ATOM   7726  HG  LEU A 479       1.837 -16.699   0.981  1.00  1.08           H  
ATOM   7727 1HD1 LEU A 479       3.410 -15.740   2.556  1.00  1.08           H  
ATOM   7728 2HD1 LEU A 479       3.331 -17.477   2.703  1.00  1.08           H  
ATOM   7729 3HD1 LEU A 479       4.709 -16.742   1.878  1.00  1.08           H  
ATOM   7730 1HD2 LEU A 479       3.086 -14.634   0.283  1.00  1.08           H  
ATOM   7731 2HD2 LEU A 479       4.347 -15.666  -0.424  1.00  1.08           H  
ATOM   7732 3HD2 LEU A 479       2.704 -15.658  -1.115  1.00  1.08           H  
ATOM   7733  N   HIS A 480       0.903 -20.461  -0.453  1.00  1.13           N  
ATOM   7734  CA  HIS A 480       0.237 -21.276  -1.478  1.00  1.13           C  
ATOM   7735  C   HIS A 480       0.577 -20.685  -2.835  1.00  1.13           C  
ATOM   7736  O   HIS A 480       0.645 -19.459  -2.966  1.00  1.13           O  
ATOM   7737  CB  HIS A 480      -1.280 -21.286  -1.250  1.00  1.13           C  
ATOM   7738  CG  HIS A 480      -2.141 -22.222  -2.092  1.00  1.13           C  
ATOM   7739  ND1 HIS A 480      -2.479 -21.948  -3.402  1.00  1.13           N  
ATOM   7740  CD2 HIS A 480      -2.782 -23.388  -1.778  1.00  1.13           C  
ATOM   7741  CE1 HIS A 480      -3.273 -22.908  -3.866  1.00  1.13           C  
ATOM   7742  NE2 HIS A 480      -3.476 -23.793  -2.911  1.00  1.13           N  
ATOM   7743  H   HIS A 480       0.321 -19.957   0.202  1.00  1.13           H  
ATOM   7744  HA  HIS A 480       0.606 -22.302  -1.447  1.00  1.13           H  
ATOM   7745 1HB  HIS A 480      -1.440 -21.540  -0.236  1.00  1.13           H  
ATOM   7746 2HB  HIS A 480      -1.654 -20.287  -1.417  1.00  1.13           H  
ATOM   7747  HD2 HIS A 480      -2.763 -23.899  -0.813  1.00  1.13           H  
ATOM   7748  HE1 HIS A 480      -3.699 -22.949  -4.860  1.00  1.13           H  
ATOM   7749  HE2 HIS A 480      -4.077 -24.634  -3.022  1.00  1.13           H  
ATOM   7750  N   ASP A 481       0.733 -21.531  -3.852  1.00  1.17           N  
ATOM   7751  CA  ASP A 481       1.091 -21.059  -5.190  1.00  1.17           C  
ATOM   7752  C   ASP A 481       0.069 -20.062  -5.769  1.00  1.17           C  
ATOM   7753  O   ASP A 481       0.446 -19.160  -6.521  1.00  1.17           O  
ATOM   7754  CB  ASP A 481       1.223 -22.264  -6.140  1.00  1.17           C  
ATOM   7755  CG  ASP A 481       1.897 -21.960  -7.536  1.00  1.17           C  
ATOM   7756  OD1 ASP A 481       3.081 -21.650  -7.578  1.00  1.17           O  
ATOM   7757  OD2 ASP A 481       1.208 -22.051  -8.527  1.00  1.17           O  
ATOM   7758  H   ASP A 481       0.635 -22.525  -3.689  1.00  1.17           H  
ATOM   7759  HA  ASP A 481       2.059 -20.566  -5.123  1.00  1.17           H  
ATOM   7760 1HB  ASP A 481       1.800 -23.050  -5.647  1.00  1.17           H  
ATOM   7761 2HB  ASP A 481       0.228 -22.671  -6.329  1.00  1.17           H  
ATOM   7762  N   MET A 482      -1.226 -20.200  -5.438  1.00  1.18           N  
ATOM   7763  CA  MET A 482      -2.216 -19.259  -5.969  1.00  1.18           C  
ATOM   7764  C   MET A 482      -1.974 -17.854  -5.456  1.00  1.18           C  
ATOM   7765  O   MET A 482      -2.057 -16.874  -6.200  1.00  1.18           O  
ATOM   7766  CB  MET A 482      -3.634 -19.672  -5.592  1.00  1.18           C  
ATOM   7767  CG  MET A 482      -4.717 -18.777  -6.161  1.00  1.18           C  
ATOM   7768  SD  MET A 482      -6.349 -19.314  -5.693  1.00  1.18           S  
ATOM   7769  CE  MET A 482      -6.387 -20.932  -6.504  1.00  1.18           C  
ATOM   7770  H   MET A 482      -1.533 -20.929  -4.797  1.00  1.18           H  
ATOM   7771  HA  MET A 482      -2.123 -19.236  -7.055  1.00  1.18           H  
ATOM   7772 1HB  MET A 482      -3.818 -20.676  -5.956  1.00  1.18           H  
ATOM   7773 2HB  MET A 482      -3.738 -19.697  -4.515  1.00  1.18           H  
ATOM   7774 1HG  MET A 482      -4.572 -17.755  -5.802  1.00  1.18           H  
ATOM   7775 2HG  MET A 482      -4.655 -18.767  -7.250  1.00  1.18           H  
ATOM   7776 1HE  MET A 482      -7.352 -21.405  -6.331  1.00  1.18           H  
ATOM   7777 2HE  MET A 482      -6.233 -20.813  -7.573  1.00  1.18           H  
ATOM   7778 3HE  MET A 482      -5.594 -21.561  -6.098  1.00  1.18           H  
ATOM   7779  N   LEU A 483      -1.693 -17.763  -4.161  1.00  1.15           N  
ATOM   7780  CA  LEU A 483      -1.522 -16.480  -3.516  1.00  1.15           C  
ATOM   7781  C   LEU A 483      -0.168 -15.903  -3.847  1.00  1.15           C  
ATOM   7782  O   LEU A 483      -0.021 -14.686  -4.009  1.00  1.15           O  
ATOM   7783  CB  LEU A 483      -1.736 -16.618  -2.023  1.00  1.15           C  
ATOM   7784  CG  LEU A 483      -3.179 -16.490  -1.654  1.00  1.15           C  
ATOM   7785  CD1 LEU A 483      -3.738 -15.344  -2.403  1.00  1.15           C  
ATOM   7786  CD2 LEU A 483      -3.966 -17.779  -1.978  1.00  1.15           C  
ATOM   7787  H   LEU A 483      -1.605 -18.611  -3.620  1.00  1.15           H  
ATOM   7788  HA  LEU A 483      -2.275 -15.801  -3.901  1.00  1.15           H  
ATOM   7789 1HB  LEU A 483      -1.375 -17.593  -1.694  1.00  1.15           H  
ATOM   7790 2HB  LEU A 483      -1.184 -15.853  -1.521  1.00  1.15           H  
ATOM   7791  HG  LEU A 483      -3.251 -16.268  -0.615  1.00  1.15           H  
ATOM   7792 1HD1 LEU A 483      -4.762 -15.248  -2.125  1.00  1.15           H  
ATOM   7793 2HD1 LEU A 483      -3.188 -14.439  -2.152  1.00  1.15           H  
ATOM   7794 3HD1 LEU A 483      -3.674 -15.527  -3.474  1.00  1.15           H  
ATOM   7795 1HD2 LEU A 483      -5.015 -17.646  -1.697  1.00  1.15           H  
ATOM   7796 2HD2 LEU A 483      -3.903 -17.973  -3.034  1.00  1.15           H  
ATOM   7797 3HD2 LEU A 483      -3.560 -18.617  -1.436  1.00  1.15           H  
ATOM   7798  N   HIS A 484       0.816 -16.776  -4.004  1.00  1.11           N  
ATOM   7799  CA  HIS A 484       2.133 -16.351  -4.412  1.00  1.11           C  
ATOM   7800  C   HIS A 484       2.021 -15.672  -5.768  1.00  1.11           C  
ATOM   7801  O   HIS A 484       2.476 -14.539  -5.926  1.00  1.11           O  
ATOM   7802  CB  HIS A 484       3.078 -17.550  -4.451  1.00  1.11           C  
ATOM   7803  CG  HIS A 484       4.433 -17.295  -5.010  1.00  1.11           C  
ATOM   7804  ND1 HIS A 484       5.378 -16.516  -4.379  1.00  1.11           N  
ATOM   7805  CD2 HIS A 484       5.025 -17.786  -6.125  1.00  1.11           C  
ATOM   7806  CE1 HIS A 484       6.490 -16.517  -5.091  1.00  1.11           C  
ATOM   7807  NE2 HIS A 484       6.309 -17.300  -6.149  1.00  1.11           N  
ATOM   7808  H   HIS A 484       0.649 -17.766  -3.828  1.00  1.11           H  
ATOM   7809  HA  HIS A 484       2.530 -15.628  -3.703  1.00  1.11           H  
ATOM   7810 1HB  HIS A 484       3.190 -17.951  -3.443  1.00  1.11           H  
ATOM   7811 2HB  HIS A 484       2.622 -18.323  -5.051  1.00  1.11           H  
ATOM   7812  HD1 HIS A 484       5.285 -16.040  -3.501  1.00  1.11           H  
ATOM   7813  HD2 HIS A 484       4.676 -18.460  -6.913  1.00  1.11           H  
ATOM   7814  HE1 HIS A 484       7.358 -15.945  -4.759  1.00  1.11           H  
ATOM   7815  N   GLU A 485       1.363 -16.322  -6.734  1.00  1.05           N  
ATOM   7816  CA  GLU A 485       1.214 -15.709  -8.046  1.00  1.05           C  
ATOM   7817  C   GLU A 485       0.374 -14.434  -7.991  1.00  1.05           C  
ATOM   7818  O   GLU A 485       0.708 -13.450  -8.656  1.00  1.05           O  
ATOM   7819  CB  GLU A 485       0.610 -16.695  -9.038  1.00  1.05           C  
ATOM   7820  CG  GLU A 485       0.400 -16.131 -10.448  1.00  1.05           C  
ATOM   7821  CD  GLU A 485       1.670 -15.676 -11.157  1.00  1.05           C  
ATOM   7822  OE1 GLU A 485       2.762 -16.007 -10.726  1.00  1.05           O  
ATOM   7823  OE2 GLU A 485       1.529 -14.992 -12.155  1.00  1.05           O  
ATOM   7824  H   GLU A 485       0.988 -17.259  -6.571  1.00  1.05           H  
ATOM   7825  HA  GLU A 485       2.206 -15.443  -8.404  1.00  1.05           H  
ATOM   7826 1HB  GLU A 485       1.251 -17.575  -9.110  1.00  1.05           H  
ATOM   7827 2HB  GLU A 485      -0.360 -17.033  -8.660  1.00  1.05           H  
ATOM   7828 1HG  GLU A 485      -0.085 -16.894 -11.056  1.00  1.05           H  
ATOM   7829 2HG  GLU A 485      -0.285 -15.285 -10.372  1.00  1.05           H  
ATOM   7830  N   PHE A 486      -0.694 -14.410  -7.186  1.00  1.01           N  
ATOM   7831  CA  PHE A 486      -1.479 -13.187  -7.096  1.00  1.01           C  
ATOM   7832  C   PHE A 486      -0.549 -12.048  -6.664  1.00  1.01           C  
ATOM   7833  O   PHE A 486      -0.520 -10.974  -7.278  1.00  1.01           O  
ATOM   7834  CB  PHE A 486      -2.631 -13.321  -6.091  1.00  1.01           C  
ATOM   7835  CG  PHE A 486      -3.471 -12.087  -6.010  1.00  1.01           C  
ATOM   7836  CD1 PHE A 486      -4.468 -11.881  -6.939  1.00  1.01           C  
ATOM   7837  CD2 PHE A 486      -3.257 -11.120  -5.044  1.00  1.01           C  
ATOM   7838  CE1 PHE A 486      -5.242 -10.747  -6.913  1.00  1.01           C  
ATOM   7839  CE2 PHE A 486      -4.034  -9.972  -5.018  1.00  1.01           C  
ATOM   7840  CZ  PHE A 486      -5.026  -9.788  -5.950  1.00  1.01           C  
ATOM   7841  H   PHE A 486      -0.983 -15.241  -6.666  1.00  1.01           H  
ATOM   7842  HA  PHE A 486      -1.889 -12.956  -8.080  1.00  1.01           H  
ATOM   7843 1HB  PHE A 486      -3.271 -14.161  -6.376  1.00  1.01           H  
ATOM   7844 2HB  PHE A 486      -2.232 -13.532  -5.101  1.00  1.01           H  
ATOM   7845  HD1 PHE A 486      -4.636 -12.637  -7.702  1.00  1.01           H  
ATOM   7846  HD2 PHE A 486      -2.461 -11.270  -4.315  1.00  1.01           H  
ATOM   7847  HE1 PHE A 486      -6.018 -10.613  -7.661  1.00  1.01           H  
ATOM   7848  HE2 PHE A 486      -3.855  -9.207  -4.267  1.00  1.01           H  
ATOM   7849  HZ  PHE A 486      -5.628  -8.888  -5.931  1.00  1.01           H  
ATOM   7850  N   CYS A 487       0.229 -12.292  -5.602  1.00  0.97           N  
ATOM   7851  CA  CYS A 487       1.140 -11.286  -5.087  1.00  0.97           C  
ATOM   7852  C   CYS A 487       2.215 -10.927  -6.076  1.00  0.97           C  
ATOM   7853  O   CYS A 487       2.562  -9.759  -6.189  1.00  0.97           O  
ATOM   7854  CB  CYS A 487       1.818 -11.757  -3.824  1.00  0.97           C  
ATOM   7855  SG  CYS A 487       0.735 -11.863  -2.523  1.00  0.97           S  
ATOM   7856  H   CYS A 487       0.181 -13.198  -5.135  1.00  0.97           H  
ATOM   7857  HA  CYS A 487       0.562 -10.391  -4.861  1.00  0.97           H  
ATOM   7858 1HB  CYS A 487       2.262 -12.744  -3.982  1.00  0.97           H  
ATOM   7859 2HB  CYS A 487       2.616 -11.066  -3.556  1.00  0.97           H  
ATOM   7860  HG  CYS A 487       0.185 -13.026  -2.953  1.00  0.97           H  
ATOM   7861  N   ARG A 488       2.755 -11.902  -6.814  1.00  0.94           N  
ATOM   7862  CA  ARG A 488       3.777 -11.558  -7.790  1.00  0.94           C  
ATOM   7863  C   ARG A 488       3.209 -10.578  -8.793  1.00  0.94           C  
ATOM   7864  O   ARG A 488       3.850  -9.596  -9.145  1.00  0.94           O  
ATOM   7865  CB  ARG A 488       4.285 -12.772  -8.558  1.00  0.94           C  
ATOM   7866  CG  ARG A 488       5.182 -13.739  -7.813  1.00  0.94           C  
ATOM   7867  CD  ARG A 488       5.627 -14.873  -8.703  1.00  0.94           C  
ATOM   7868  NE  ARG A 488       6.636 -14.460  -9.665  1.00  0.94           N  
ATOM   7869  CZ  ARG A 488       6.486 -14.341 -11.002  1.00  0.94           C  
ATOM   7870  NH1 ARG A 488       5.353 -14.633 -11.623  1.00  0.94           N  
ATOM   7871  NH2 ARG A 488       7.533 -13.926 -11.681  1.00  0.94           N  
ATOM   7872  H   ARG A 488       2.467 -12.871  -6.686  1.00  0.94           H  
ATOM   7873  HA  ARG A 488       4.616 -11.092  -7.270  1.00  0.94           H  
ATOM   7874 1HB  ARG A 488       3.429 -13.344  -8.922  1.00  0.94           H  
ATOM   7875 2HB  ARG A 488       4.834 -12.434  -9.433  1.00  0.94           H  
ATOM   7876 1HG  ARG A 488       6.079 -13.213  -7.475  1.00  0.94           H  
ATOM   7877 2HG  ARG A 488       4.668 -14.155  -6.959  1.00  0.94           H  
ATOM   7878 1HD  ARG A 488       6.047 -15.649  -8.112  1.00  0.94           H  
ATOM   7879 2HD  ARG A 488       4.768 -15.259  -9.250  1.00  0.94           H  
ATOM   7880  HE  ARG A 488       7.567 -14.214  -9.300  1.00  0.94           H  
ATOM   7881 1HH1 ARG A 488       4.532 -14.988 -11.108  1.00  0.94           H  
ATOM   7882 2HH1 ARG A 488       5.287 -14.534 -12.622  1.00  0.94           H  
ATOM   7883 1HH2 ARG A 488       8.390 -13.729 -11.140  1.00  0.94           H  
ATOM   7884 2HH2 ARG A 488       7.496 -13.818 -12.680  1.00  0.94           H  
ATOM   7885  N   GLN A 489       1.976 -10.797  -9.239  1.00  0.93           N  
ATOM   7886  CA  GLN A 489       1.435  -9.876 -10.219  1.00  0.93           C  
ATOM   7887  C   GLN A 489       1.247  -8.479  -9.637  1.00  0.93           C  
ATOM   7888  O   GLN A 489       1.612  -7.486 -10.269  1.00  0.93           O  
ATOM   7889  CB  GLN A 489       0.108 -10.401 -10.773  1.00  0.93           C  
ATOM   7890  CG  GLN A 489       0.263 -11.639 -11.649  1.00  0.93           C  
ATOM   7891  CD  GLN A 489      -1.058 -12.194 -12.195  1.00  0.93           C  
ATOM   7892  OE1 GLN A 489      -2.082 -11.497 -12.273  1.00  0.93           O  
ATOM   7893  NE2 GLN A 489      -1.029 -13.464 -12.595  1.00  0.93           N  
ATOM   7894  H   GLN A 489       1.445 -11.617  -8.932  1.00  0.93           H  
ATOM   7895  HA  GLN A 489       2.142  -9.803 -11.045  1.00  0.93           H  
ATOM   7896 1HB  GLN A 489      -0.547 -10.665  -9.936  1.00  0.93           H  
ATOM   7897 2HB  GLN A 489      -0.387  -9.619 -11.345  1.00  0.93           H  
ATOM   7898 1HG  GLN A 489       0.905 -11.395 -12.493  1.00  0.93           H  
ATOM   7899 2HG  GLN A 489       0.731 -12.428 -11.051  1.00  0.93           H  
ATOM   7900 1HE2 GLN A 489      -1.840 -13.891 -12.979  1.00  0.93           H  
ATOM   7901 2HE2 GLN A 489      -0.159 -14.009 -12.509  1.00  0.93           H  
ATOM   7902  N   GLU A 490       0.763  -8.380  -8.404  1.00  0.93           N  
ATOM   7903  CA  GLU A 490       0.553  -7.047  -7.854  1.00  0.93           C  
ATOM   7904  C   GLU A 490       1.893  -6.367  -7.547  1.00  0.93           C  
ATOM   7905  O   GLU A 490       2.167  -5.241  -7.985  1.00  0.93           O  
ATOM   7906  CB  GLU A 490      -0.270  -7.158  -6.551  1.00  0.93           C  
ATOM   7907  CG  GLU A 490      -1.750  -7.588  -6.695  1.00  0.93           C  
ATOM   7908  CD  GLU A 490      -2.643  -6.532  -7.276  1.00  0.93           C  
ATOM   7909  OE1 GLU A 490      -2.684  -5.455  -6.704  1.00  0.93           O  
ATOM   7910  OE2 GLU A 490      -3.290  -6.782  -8.277  1.00  0.93           O  
ATOM   7911  H   GLU A 490       0.491  -9.222  -7.888  1.00  0.93           H  
ATOM   7912  HA  GLU A 490       0.012  -6.445  -8.585  1.00  0.93           H  
ATOM   7913 1HB  GLU A 490       0.207  -7.881  -5.888  1.00  0.93           H  
ATOM   7914 2HB  GLU A 490      -0.262  -6.195  -6.037  1.00  0.93           H  
ATOM   7915 1HG  GLU A 490      -1.805  -8.484  -7.315  1.00  0.93           H  
ATOM   7916 2HG  GLU A 490      -2.115  -7.848  -5.703  1.00  0.93           H  
ATOM   7917  N   ALA A 491       2.762  -7.101  -6.870  1.00  0.94           N  
ATOM   7918  CA  ALA A 491       4.068  -6.639  -6.443  1.00  0.94           C  
ATOM   7919  C   ALA A 491       5.028  -6.312  -7.581  1.00  0.94           C  
ATOM   7920  O   ALA A 491       5.836  -5.381  -7.475  1.00  0.94           O  
ATOM   7921  CB  ALA A 491       4.699  -7.690  -5.582  1.00  0.94           C  
ATOM   7922  H   ALA A 491       2.496  -8.042  -6.605  1.00  0.94           H  
ATOM   7923  HA  ALA A 491       3.920  -5.745  -5.848  1.00  0.94           H  
ATOM   7924 1HB  ALA A 491       5.638  -7.328  -5.234  1.00  0.94           H  
ATOM   7925 2HB  ALA A 491       4.056  -7.918  -4.736  1.00  0.94           H  
ATOM   7926 3HB  ALA A 491       4.850  -8.591  -6.176  1.00  0.94           H  
ATOM   7927  N   MET A 492       4.985  -7.091  -8.662  1.00  0.94           N  
ATOM   7928  CA  MET A 492       5.938  -6.889  -9.739  1.00  0.94           C  
ATOM   7929  C   MET A 492       5.409  -5.993 -10.862  1.00  0.94           C  
ATOM   7930  O   MET A 492       6.203  -5.390 -11.589  1.00  0.94           O  
ATOM   7931  CB  MET A 492       6.344  -8.244 -10.294  1.00  0.94           C  
ATOM   7932  CG  MET A 492       7.014  -9.130  -9.237  1.00  0.94           C  
ATOM   7933  SD  MET A 492       7.496 -10.719  -9.832  1.00  0.94           S  
ATOM   7934  CE  MET A 492       8.925 -10.223 -10.753  1.00  0.94           C  
ATOM   7935  H   MET A 492       4.329  -7.867  -8.733  1.00  0.94           H  
ATOM   7936  HA  MET A 492       6.826  -6.412  -9.326  1.00  0.94           H  
ATOM   7937 1HB  MET A 492       5.482  -8.754 -10.706  1.00  0.94           H  
ATOM   7938 2HB  MET A 492       7.054  -8.101 -11.105  1.00  0.94           H  
ATOM   7939 1HG  MET A 492       7.881  -8.644  -8.848  1.00  0.94           H  
ATOM   7940 2HG  MET A 492       6.321  -9.276  -8.409  1.00  0.94           H  
ATOM   7941 1HE  MET A 492       9.389 -11.100 -11.203  1.00  0.94           H  
ATOM   7942 2HE  MET A 492       8.632  -9.519 -11.530  1.00  0.94           H  
ATOM   7943 3HE  MET A 492       9.624  -9.745 -10.076  1.00  0.94           H  
ATOM   7944  N   LYS A 493       4.076  -5.912 -11.035  1.00  0.94           N  
ATOM   7945  CA  LYS A 493       3.533  -5.130 -12.146  1.00  0.94           C  
ATOM   7946  C   LYS A 493       2.857  -3.813 -11.741  1.00  0.94           C  
ATOM   7947  O   LYS A 493       2.890  -2.856 -12.518  1.00  0.94           O  
ATOM   7948  CB  LYS A 493       2.535  -5.971 -12.947  1.00  0.94           C  
ATOM   7949  CG  LYS A 493       3.120  -7.265 -13.535  1.00  0.94           C  
ATOM   7950  CD  LYS A 493       4.239  -6.981 -14.547  1.00  0.94           C  
ATOM   7951  CE  LYS A 493       4.759  -8.273 -15.182  1.00  0.94           C  
ATOM   7952  NZ  LYS A 493       5.857  -8.016 -16.166  1.00  0.94           N  
ATOM   7953  H   LYS A 493       3.423  -6.427 -10.445  1.00  0.94           H  
ATOM   7954  HA  LYS A 493       4.357  -4.873 -12.811  1.00  0.94           H  
ATOM   7955 1HB  LYS A 493       1.685  -6.223 -12.325  1.00  0.94           H  
ATOM   7956 2HB  LYS A 493       2.154  -5.376 -13.774  1.00  0.94           H  
ATOM   7957 1HG  LYS A 493       3.514  -7.878 -12.719  1.00  0.94           H  
ATOM   7958 2HG  LYS A 493       2.327  -7.824 -14.029  1.00  0.94           H  
ATOM   7959 1HD  LYS A 493       3.864  -6.324 -15.333  1.00  0.94           H  
ATOM   7960 2HD  LYS A 493       5.065  -6.476 -14.041  1.00  0.94           H  
ATOM   7961 1HE  LYS A 493       5.137  -8.925 -14.395  1.00  0.94           H  
ATOM   7962 2HE  LYS A 493       3.938  -8.774 -15.693  1.00  0.94           H  
ATOM   7963 1HZ  LYS A 493       6.171  -8.893 -16.557  1.00  0.94           H  
ATOM   7964 2HZ  LYS A 493       5.514  -7.420 -16.907  1.00  0.94           H  
ATOM   7965 3HZ  LYS A 493       6.630  -7.560 -15.699  1.00  0.94           H  
ATOM   7966  N   GLU A 494       2.224  -3.753 -10.558  1.00  0.92           N  
ATOM   7967  CA  GLU A 494       1.512  -2.537 -10.167  1.00  0.92           C  
ATOM   7968  C   GLU A 494       2.249  -1.749  -9.082  1.00  0.92           C  
ATOM   7969  O   GLU A 494       2.359  -0.526  -9.157  1.00  0.92           O  
ATOM   7970  CB  GLU A 494       0.102  -2.884  -9.667  1.00  0.92           C  
ATOM   7971  CG  GLU A 494      -0.853  -3.517 -10.711  1.00  0.92           C  
ATOM   7972  CD  GLU A 494      -1.341  -2.535 -11.792  1.00  0.92           C  
ATOM   7973  OE1 GLU A 494      -1.158  -1.351 -11.616  1.00  0.92           O  
ATOM   7974  OE2 GLU A 494      -1.985  -2.964 -12.741  1.00  0.92           O  
ATOM   7975  H   GLU A 494       2.219  -4.536  -9.910  1.00  0.92           H  
ATOM   7976  HA  GLU A 494       1.419  -1.896 -11.041  1.00  0.92           H  
ATOM   7977 1HB  GLU A 494       0.182  -3.586  -8.832  1.00  0.92           H  
ATOM   7978 2HB  GLU A 494      -0.375  -1.983  -9.282  1.00  0.92           H  
ATOM   7979 1HG  GLU A 494      -0.329  -4.341 -11.198  1.00  0.92           H  
ATOM   7980 2HG  GLU A 494      -1.713  -3.937 -10.186  1.00  0.92           H  
ATOM   7981  N   GLU A 495       2.784  -2.443  -8.088  1.00  0.89           N  
ATOM   7982  CA  GLU A 495       3.434  -1.755  -6.980  1.00  0.89           C  
ATOM   7983  C   GLU A 495       4.911  -1.457  -7.232  1.00  0.89           C  
ATOM   7984  O   GLU A 495       5.492  -0.590  -6.571  1.00  0.89           O  
ATOM   7985  CB  GLU A 495       3.334  -2.587  -5.703  1.00  0.89           C  
ATOM   7986  CG  GLU A 495       1.914  -2.868  -5.190  1.00  0.89           C  
ATOM   7987  CD  GLU A 495       1.164  -1.631  -4.742  1.00  0.89           C  
ATOM   7988  OE1 GLU A 495       1.795  -0.705  -4.318  1.00  0.89           O  
ATOM   7989  OE2 GLU A 495      -0.044  -1.630  -4.791  1.00  0.89           O  
ATOM   7990  H   GLU A 495       2.678  -3.456  -8.067  1.00  0.89           H  
ATOM   7991  HA  GLU A 495       2.917  -0.810  -6.823  1.00  0.89           H  
ATOM   7992 1HB  GLU A 495       3.822  -3.533  -5.870  1.00  0.89           H  
ATOM   7993 2HB  GLU A 495       3.879  -2.086  -4.903  1.00  0.89           H  
ATOM   7994 1HG  GLU A 495       1.348  -3.352  -5.990  1.00  0.89           H  
ATOM   7995 2HG  GLU A 495       1.979  -3.564  -4.366  1.00  0.89           H  
ATOM   7996  N   ASN A 496       5.531  -2.200  -8.147  1.00  0.87           N  
ATOM   7997  CA  ASN A 496       6.979  -2.140  -8.393  1.00  0.87           C  
ATOM   7998  C   ASN A 496       7.739  -2.359  -7.089  1.00  0.87           C  
ATOM   7999  O   ASN A 496       8.729  -1.682  -6.779  1.00  0.87           O  
ATOM   8000  CB  ASN A 496       7.408  -0.859  -9.091  1.00  0.87           C  
ATOM   8001  CG  ASN A 496       6.901  -0.791 -10.510  1.00  0.87           C  
ATOM   8002  OD1 ASN A 496       6.932  -1.798 -11.224  1.00  0.87           O  
ATOM   8003  ND2 ASN A 496       6.443   0.362 -10.932  1.00  0.87           N  
ATOM   8004  H   ASN A 496       4.976  -2.864  -8.669  1.00  0.87           H  
ATOM   8005  HA  ASN A 496       7.234  -2.969  -9.048  1.00  0.87           H  
ATOM   8006 1HB  ASN A 496       7.047   0.008  -8.543  1.00  0.87           H  
ATOM   8007 2HB  ASN A 496       8.502  -0.804  -9.104  1.00  0.87           H  
ATOM   8008 1HD2 ASN A 496       6.098   0.449 -11.868  1.00  0.87           H  
ATOM   8009 2HD2 ASN A 496       6.444   1.153 -10.322  1.00  0.87           H  
ATOM   8010  N   LEU A 497       7.225  -3.305  -6.316  1.00  0.85           N  
ATOM   8011  CA  LEU A 497       7.788  -3.672  -5.053  1.00  0.85           C  
ATOM   8012  C   LEU A 497       9.029  -4.485  -5.291  1.00  0.85           C  
ATOM   8013  O   LEU A 497      10.062  -4.217  -4.677  1.00  0.85           O  
ATOM   8014  CB  LEU A 497       6.767  -4.437  -4.240  1.00  0.85           C  
ATOM   8015  CG  LEU A 497       7.204  -4.867  -2.912  1.00  0.85           C  
ATOM   8016  CD1 LEU A 497       7.577  -3.628  -2.099  1.00  0.85           C  
ATOM   8017  CD2 LEU A 497       6.068  -5.699  -2.273  1.00  0.85           C  
ATOM   8018  H   LEU A 497       6.428  -3.835  -6.657  1.00  0.85           H  
ATOM   8019  HA  LEU A 497       8.057  -2.765  -4.515  1.00  0.85           H  
ATOM   8020 1HB  LEU A 497       5.878  -3.819  -4.120  1.00  0.85           H  
ATOM   8021 2HB  LEU A 497       6.496  -5.314  -4.796  1.00  0.85           H  
ATOM   8022  HG  LEU A 497       8.088  -5.464  -3.004  1.00  0.85           H  
ATOM   8023 1HD1 LEU A 497       7.915  -3.922  -1.103  1.00  0.85           H  
ATOM   8024 2HD1 LEU A 497       8.370  -3.107  -2.607  1.00  0.85           H  
ATOM   8025 3HD1 LEU A 497       6.731  -2.971  -2.019  1.00  0.85           H  
ATOM   8026 1HD2 LEU A 497       6.352  -6.034  -1.276  1.00  0.85           H  
ATOM   8027 2HD2 LEU A 497       5.170  -5.094  -2.205  1.00  0.85           H  
ATOM   8028 3HD2 LEU A 497       5.861  -6.567  -2.896  1.00  0.85           H  
ATOM   8029  N   PHE A 498       8.937  -5.474  -6.185  1.00  0.86           N  
ATOM   8030  CA  PHE A 498      10.128  -6.277  -6.424  1.00  0.86           C  
ATOM   8031  C   PHE A 498      10.320  -6.784  -7.843  1.00  0.86           C  
ATOM   8032  O   PHE A 498       9.389  -6.840  -8.643  1.00  0.86           O  
ATOM   8033  CB  PHE A 498      10.236  -7.476  -5.449  1.00  0.86           C  
ATOM   8034  CG  PHE A 498       9.209  -8.567  -5.503  1.00  0.86           C  
ATOM   8035  CD1 PHE A 498       9.382  -9.661  -6.321  1.00  0.86           C  
ATOM   8036  CD2 PHE A 498       8.110  -8.543  -4.671  1.00  0.86           C  
ATOM   8037  CE1 PHE A 498       8.455 -10.695  -6.325  1.00  0.86           C  
ATOM   8038  CE2 PHE A 498       7.196  -9.579  -4.667  1.00  0.86           C  
ATOM   8039  CZ  PHE A 498       7.365 -10.649  -5.505  1.00  0.86           C  
ATOM   8040  H   PHE A 498       8.056  -5.634  -6.672  1.00  0.86           H  
ATOM   8041  HA  PHE A 498      10.964  -5.627  -6.217  1.00  0.86           H  
ATOM   8042 1HB  PHE A 498      11.216  -7.941  -5.580  1.00  0.86           H  
ATOM   8043 2HB  PHE A 498      10.218  -7.090  -4.448  1.00  0.86           H  
ATOM   8044  HD1 PHE A 498      10.261  -9.701  -6.968  1.00  0.86           H  
ATOM   8045  HD2 PHE A 498       7.970  -7.700  -4.009  1.00  0.86           H  
ATOM   8046  HE1 PHE A 498       8.595 -11.551  -6.977  1.00  0.86           H  
ATOM   8047  HE2 PHE A 498       6.331  -9.545  -3.992  1.00  0.86           H  
ATOM   8048  HZ  PHE A 498       6.644 -11.465  -5.505  1.00  0.86           H  
ATOM   8049  N   GLN A 499      11.574  -7.138  -8.114  1.00  0.92           N  
ATOM   8050  CA  GLN A 499      12.059  -7.712  -9.366  1.00  0.92           C  
ATOM   8051  C   GLN A 499      12.720  -9.047  -9.080  1.00  0.92           C  
ATOM   8052  O   GLN A 499      13.480  -9.151  -8.114  1.00  0.92           O  
ATOM   8053  CB  GLN A 499      13.079  -6.774 -10.022  1.00  0.92           C  
ATOM   8054  CG  GLN A 499      13.617  -7.228 -11.371  1.00  0.92           C  
ATOM   8055  CD  GLN A 499      14.532  -6.178 -12.010  1.00  0.92           C  
ATOM   8056  OE1 GLN A 499      15.662  -5.944 -11.570  1.00  0.92           O  
ATOM   8057  NE2 GLN A 499      14.028  -5.531 -13.051  1.00  0.92           N  
ATOM   8058  H   GLN A 499      12.252  -6.969  -7.370  1.00  0.92           H  
ATOM   8059  HA  GLN A 499      11.217  -7.869 -10.037  1.00  0.92           H  
ATOM   8060 1HB  GLN A 499      12.624  -5.820 -10.171  1.00  0.92           H  
ATOM   8061 2HB  GLN A 499      13.924  -6.627  -9.347  1.00  0.92           H  
ATOM   8062 1HG  GLN A 499      14.191  -8.149 -11.240  1.00  0.92           H  
ATOM   8063 2HG  GLN A 499      12.776  -7.402 -12.042  1.00  0.92           H  
ATOM   8064 1HE2 GLN A 499      14.555  -4.809 -13.508  1.00  0.92           H  
ATOM   8065 2HE2 GLN A 499      13.108  -5.748 -13.388  1.00  0.92           H  
ATOM   8066  N   GLU A 500      12.440 -10.065  -9.898  1.00  1.04           N  
ATOM   8067  CA  GLU A 500      13.066 -11.358  -9.655  1.00  1.04           C  
ATOM   8068  C   GLU A 500      13.992 -11.822 -10.763  1.00  1.04           C  
ATOM   8069  O   GLU A 500      13.660 -11.755 -11.951  1.00  1.04           O  
ATOM   8070  CB  GLU A 500      12.022 -12.458  -9.508  1.00  1.04           C  
ATOM   8071  CG  GLU A 500      11.078 -12.351  -8.361  1.00  1.04           C  
ATOM   8072  CD  GLU A 500      10.105 -13.493  -8.353  1.00  1.04           C  
ATOM   8073  OE1 GLU A 500       9.325 -13.583  -9.268  1.00  1.04           O  
ATOM   8074  OE2 GLU A 500      10.178 -14.324  -7.468  1.00  1.04           O  
ATOM   8075  H   GLU A 500      11.806  -9.944 -10.675  1.00  1.04           H  
ATOM   8076  HA  GLU A 500      13.646 -11.292  -8.740  1.00  1.04           H  
ATOM   8077 1HB  GLU A 500      11.431 -12.519 -10.419  1.00  1.04           H  
ATOM   8078 2HB  GLU A 500      12.545 -13.405  -9.402  1.00  1.04           H  
ATOM   8079 1HG  GLU A 500      11.624 -12.336  -7.426  1.00  1.04           H  
ATOM   8080 2HG  GLU A 500      10.540 -11.422  -8.455  1.00  1.04           H  
ATOM   8081  N   ILE A 501      15.130 -12.345 -10.332  1.00  1.22           N  
ATOM   8082  CA  ILE A 501      16.136 -12.956 -11.180  1.00  1.22           C  
ATOM   8083  C   ILE A 501      16.207 -14.432 -10.778  1.00  1.22           C  
ATOM   8084  O   ILE A 501      16.483 -14.715  -9.607  1.00  1.22           O  
ATOM   8085  CB  ILE A 501      17.479 -12.280 -10.902  1.00  1.22           C  
ATOM   8086  CG1 ILE A 501      17.328 -10.760 -11.012  1.00  1.22           C  
ATOM   8087  CG2 ILE A 501      18.559 -12.795 -11.810  1.00  1.22           C  
ATOM   8088  CD1 ILE A 501      16.903 -10.245 -12.361  1.00  1.22           C  
ATOM   8089  H   ILE A 501      15.311 -12.303  -9.328  1.00  1.22           H  
ATOM   8090  HA  ILE A 501      15.852 -12.868 -12.230  1.00  1.22           H  
ATOM   8091  HB  ILE A 501      17.750 -12.498  -9.898  1.00  1.22           H  
ATOM   8092 1HG1 ILE A 501      16.586 -10.445 -10.278  1.00  1.22           H  
ATOM   8093 2HG1 ILE A 501      18.272 -10.309 -10.749  1.00  1.22           H  
ATOM   8094 1HG2 ILE A 501      19.499 -12.312 -11.557  1.00  1.22           H  
ATOM   8095 2HG2 ILE A 501      18.652 -13.870 -11.677  1.00  1.22           H  
ATOM   8096 3HG2 ILE A 501      18.306 -12.574 -12.845  1.00  1.22           H  
ATOM   8097 1HD1 ILE A 501      16.817  -9.161 -12.316  1.00  1.22           H  
ATOM   8098 2HD1 ILE A 501      17.641 -10.524 -13.112  1.00  1.22           H  
ATOM   8099 3HD1 ILE A 501      15.944 -10.668 -12.635  1.00  1.22           H  
ATOM   8100  N   LYS A 502      15.970 -15.375 -11.693  1.00  1.47           N  
ATOM   8101  CA  LYS A 502      15.980 -16.768 -11.231  1.00  1.47           C  
ATOM   8102  C   LYS A 502      17.217 -17.565 -11.663  1.00  1.47           C  
ATOM   8103  O   LYS A 502      18.150 -17.719 -10.885  1.00  1.47           O  
ATOM   8104  CB  LYS A 502      14.728 -17.485 -11.743  1.00  1.47           C  
ATOM   8105  CG  LYS A 502      13.392 -16.902 -11.266  1.00  1.47           C  
ATOM   8106  CD  LYS A 502      13.208 -16.960  -9.752  1.00  1.47           C  
ATOM   8107  CE  LYS A 502      11.805 -16.471  -9.369  1.00  1.47           C  
ATOM   8108  NZ  LYS A 502      11.626 -16.351  -7.894  1.00  1.47           N  
ATOM   8109  H   LYS A 502      15.723 -15.119 -12.644  1.00  1.47           H  
ATOM   8110  HA  LYS A 502      15.950 -16.771 -10.150  1.00  1.47           H  
ATOM   8111 1HB  LYS A 502      14.701 -17.442 -12.829  1.00  1.47           H  
ATOM   8112 2HB  LYS A 502      14.764 -18.535 -11.455  1.00  1.47           H  
ATOM   8113 1HG  LYS A 502      13.327 -15.857 -11.588  1.00  1.47           H  
ATOM   8114 2HG  LYS A 502      12.579 -17.451 -11.737  1.00  1.47           H  
ATOM   8115 1HD  LYS A 502      13.345 -17.982  -9.395  1.00  1.47           H  
ATOM   8116 2HD  LYS A 502      13.945 -16.317  -9.266  1.00  1.47           H  
ATOM   8117 1HE  LYS A 502      11.636 -15.506  -9.828  1.00  1.47           H  
ATOM   8118 2HE  LYS A 502      11.065 -17.173  -9.752  1.00  1.47           H  
ATOM   8119 1HZ  LYS A 502      10.676 -16.002  -7.678  1.00  1.47           H  
ATOM   8120 2HZ  LYS A 502      11.762 -17.241  -7.463  1.00  1.47           H  
ATOM   8121 3HZ  LYS A 502      12.290 -15.686  -7.528  1.00  1.47           H  
ATOM   8122  N   LEU A 503      17.235 -18.045 -12.903  1.00  1.77           N  
ATOM   8123  CA  LEU A 503      18.389 -18.738 -13.477  1.00  1.77           C  
ATOM   8124  C   LEU A 503      18.188 -18.889 -14.987  1.00  1.77           C  
ATOM   8125  O   LEU A 503      17.131 -19.345 -15.424  1.00  1.77           O  
ATOM   8126  CB  LEU A 503      18.624 -20.096 -12.794  1.00  1.77           C  
ATOM   8127  CG  LEU A 503      19.853 -20.880 -13.277  1.00  1.77           C  
ATOM   8128  CD1 LEU A 503      21.115 -20.088 -12.911  1.00  1.77           C  
ATOM   8129  CD2 LEU A 503      19.875 -22.252 -12.606  1.00  1.77           C  
ATOM   8130  H   LEU A 503      16.430 -17.907 -13.488  1.00  1.77           H  
ATOM   8131  HA  LEU A 503      19.273 -18.133 -13.327  1.00  1.77           H  
ATOM   8132 1HB  LEU A 503      18.750 -19.945 -11.725  1.00  1.77           H  
ATOM   8133 2HB  LEU A 503      17.747 -20.720 -12.952  1.00  1.77           H  
ATOM   8134  HG  LEU A 503      19.818 -21.001 -14.360  1.00  1.77           H  
ATOM   8135 1HD1 LEU A 503      21.998 -20.630 -13.244  1.00  1.77           H  
ATOM   8136 2HD1 LEU A 503      21.084 -19.119 -13.395  1.00  1.77           H  
ATOM   8137 3HD1 LEU A 503      21.157 -19.953 -11.835  1.00  1.77           H  
ATOM   8138 1HD2 LEU A 503      20.753 -22.806 -12.941  1.00  1.77           H  
ATOM   8139 2HD2 LEU A 503      19.917 -22.124 -11.523  1.00  1.77           H  
ATOM   8140 3HD2 LEU A 503      18.976 -22.803 -12.874  1.00  1.77           H  
ATOM   8141  N   GLY A 504      19.180 -18.500 -15.786  1.00  2.13           N  
ATOM   8142  CA  GLY A 504      19.071 -18.633 -17.242  1.00  2.13           C  
ATOM   8143  C   GLY A 504      19.356 -17.332 -17.988  1.00  2.13           C  
ATOM   8144  O   GLY A 504      19.338 -16.250 -17.411  1.00  2.13           O  
ATOM   8145  H   GLY A 504      20.024 -18.123 -15.381  1.00  2.13           H  
ATOM   8146 1HA  GLY A 504      19.765 -19.402 -17.581  1.00  2.13           H  
ATOM   8147 2HA  GLY A 504      18.072 -18.982 -17.501  1.00  2.13           H  
ATOM   8148  N   ALA A 505      19.568 -17.439 -19.299  1.00  2.51           N  
ATOM   8149  CA  ALA A 505      19.909 -16.292 -20.149  1.00  2.51           C  
ATOM   8150  C   ALA A 505      18.872 -15.166 -20.107  1.00  2.51           C  
ATOM   8151  O   ALA A 505      19.214 -13.984 -20.146  1.00  2.51           O  
ATOM   8152  CB  ALA A 505      20.068 -16.751 -21.584  1.00  2.51           C  
ATOM   8153  H   ALA A 505      19.535 -18.358 -19.719  1.00  2.51           H  
ATOM   8154  HA  ALA A 505      20.860 -15.896 -19.806  1.00  2.51           H  
ATOM   8155 1HB  ALA A 505      20.363 -15.906 -22.205  1.00  2.51           H  
ATOM   8156 2HB  ALA A 505      20.834 -17.524 -21.636  1.00  2.51           H  
ATOM   8157 3HB  ALA A 505      19.122 -17.152 -21.946  1.00  2.51           H  
ATOM   8158  N   GLU A 506      17.603 -15.517 -19.962  1.00  2.89           N  
ATOM   8159  CA  GLU A 506      16.540 -14.518 -19.998  1.00  2.89           C  
ATOM   8160  C   GLU A 506      16.402 -13.775 -18.676  1.00  2.89           C  
ATOM   8161  O   GLU A 506      15.598 -12.852 -18.556  1.00  2.89           O  
ATOM   8162  CB  GLU A 506      15.210 -15.176 -20.365  1.00  2.89           C  
ATOM   8163  CG  GLU A 506      15.166 -15.742 -21.787  1.00  2.89           C  
ATOM   8164  CD  GLU A 506      13.856 -16.422 -22.130  1.00  2.89           C  
ATOM   8165  OE1 GLU A 506      12.991 -16.472 -21.288  1.00  2.89           O  
ATOM   8166  OE2 GLU A 506      13.726 -16.890 -23.238  1.00  2.89           O  
ATOM   8167  H   GLU A 506      17.367 -16.494 -19.870  1.00  2.89           H  
ATOM   8168  HA  GLU A 506      16.786 -13.789 -20.770  1.00  2.89           H  
ATOM   8169 1HB  GLU A 506      15.002 -15.989 -19.668  1.00  2.89           H  
ATOM   8170 2HB  GLU A 506      14.404 -14.447 -20.268  1.00  2.89           H  
ATOM   8171 1HG  GLU A 506      15.331 -14.926 -22.490  1.00  2.89           H  
ATOM   8172 2HG  GLU A 506      15.984 -16.454 -21.905  1.00  2.89           H  
ATOM   8173  N   GLN A 507      17.187 -14.180 -17.681  1.00  3.19           N  
ATOM   8174  CA  GLN A 507      17.145 -13.576 -16.368  1.00  3.19           C  
ATOM   8175  C   GLN A 507      18.176 -12.459 -16.289  1.00  3.19           C  
ATOM   8176  O   GLN A 507      18.261 -11.738 -15.296  1.00  3.19           O  
ATOM   8177  CB  GLN A 507      17.359 -14.663 -15.333  1.00  3.19           C  
ATOM   8178  CG  GLN A 507      16.290 -15.735 -15.465  1.00  3.19           C  
ATOM   8179  CD  GLN A 507      14.911 -15.223 -15.172  1.00  3.19           C  
ATOM   8180  OE1 GLN A 507      14.696 -14.721 -14.068  1.00  3.19           O  
ATOM   8181  NE2 GLN A 507      13.973 -15.339 -16.111  1.00  3.19           N  
ATOM   8182  H   GLN A 507      17.853 -14.938 -17.822  1.00  3.19           H  
ATOM   8183  HA  GLN A 507      16.159 -13.140 -16.210  1.00  3.19           H  
ATOM   8184 1HB  GLN A 507      18.342 -15.114 -15.455  1.00  3.19           H  
ATOM   8185 2HB  GLN A 507      17.307 -14.243 -14.333  1.00  3.19           H  
ATOM   8186 1HG  GLN A 507      16.311 -16.116 -16.488  1.00  3.19           H  
ATOM   8187 2HG  GLN A 507      16.501 -16.513 -14.801  1.00  3.19           H  
ATOM   8188 1HE2 GLN A 507      13.046 -14.999 -15.935  1.00  3.19           H  
ATOM   8189 2HE2 GLN A 507      14.187 -15.765 -16.994  1.00  3.19           H  
ATOM   8190  N   TYR A 508      18.924 -12.271 -17.382  1.00  3.37           N  
ATOM   8191  CA  TYR A 508      19.897 -11.196 -17.463  1.00  3.37           C  
ATOM   8192  C   TYR A 508      19.310 -10.085 -18.317  1.00  3.37           C  
ATOM   8193  O   TYR A 508      19.980  -9.108 -18.659  1.00  3.37           O  
ATOM   8194  CB  TYR A 508      21.205 -11.687 -18.046  1.00  3.37           C  
ATOM   8195  CG  TYR A 508      21.885 -12.706 -17.198  1.00  3.37           C  
ATOM   8196  CD1 TYR A 508      21.799 -14.017 -17.564  1.00  3.37           C  
ATOM   8197  CD2 TYR A 508      22.598 -12.339 -16.066  1.00  3.37           C  
ATOM   8198  CE1 TYR A 508      22.415 -14.995 -16.835  1.00  3.37           C  
ATOM   8199  CE2 TYR A 508      23.223 -13.310 -15.326  1.00  3.37           C  
ATOM   8200  CZ  TYR A 508      23.137 -14.648 -15.715  1.00  3.37           C  
ATOM   8201  OH  TYR A 508      23.761 -15.638 -14.987  1.00  3.37           O  
ATOM   8202  H   TYR A 508      18.838 -12.894 -18.189  1.00  3.37           H  
ATOM   8203  HA  TYR A 508      20.077 -10.799 -16.465  1.00  3.37           H  
ATOM   8204 1HB  TYR A 508      21.016 -12.133 -19.027  1.00  3.37           H  
ATOM   8205 2HB  TYR A 508      21.882 -10.848 -18.189  1.00  3.37           H  
ATOM   8206  HD1 TYR A 508      21.234 -14.270 -18.442  1.00  3.37           H  
ATOM   8207  HD2 TYR A 508      22.667 -11.292 -15.769  1.00  3.37           H  
ATOM   8208  HE1 TYR A 508      22.336 -16.037 -17.144  1.00  3.37           H  
ATOM   8209  HE2 TYR A 508      23.785 -13.027 -14.442  1.00  3.37           H  
ATOM   8210  HH  TYR A 508      23.782 -16.449 -15.502  1.00  3.37           H  
ATOM   8211  N   PHE A 509      18.026 -10.219 -18.613  1.00  3.39           N  
ATOM   8212  CA  PHE A 509      17.267  -9.249 -19.374  1.00  3.39           C  
ATOM   8213  C   PHE A 509      17.265  -7.795 -18.850  1.00  3.39           C  
ATOM   8214  O   PHE A 509      17.553  -6.888 -19.629  1.00  3.39           O  
ATOM   8215  CB  PHE A 509      15.823  -9.720 -19.536  1.00  3.39           C  
ATOM   8216  CG  PHE A 509      14.938  -8.696 -20.166  1.00  3.39           C  
ATOM   8217  CD1 PHE A 509      14.917  -8.515 -21.537  1.00  3.39           C  
ATOM   8218  CD2 PHE A 509      14.130  -7.891 -19.376  1.00  3.39           C  
ATOM   8219  CE1 PHE A 509      14.102  -7.554 -22.107  1.00  3.39           C  
ATOM   8220  CE2 PHE A 509      13.323  -6.932 -19.935  1.00  3.39           C  
ATOM   8221  CZ  PHE A 509      13.306  -6.762 -21.305  1.00  3.39           C  
ATOM   8222  H   PHE A 509      17.547 -11.052 -18.293  1.00  3.39           H  
ATOM   8223  HA  PHE A 509      17.705  -9.223 -20.374  1.00  3.39           H  
ATOM   8224 1HB  PHE A 509      15.812 -10.607 -20.172  1.00  3.39           H  
ATOM   8225 2HB  PHE A 509      15.396 -10.019 -18.594  1.00  3.39           H  
ATOM   8226  HD1 PHE A 509      15.551  -9.140 -22.166  1.00  3.39           H  
ATOM   8227  HD2 PHE A 509      14.144  -8.022 -18.293  1.00  3.39           H  
ATOM   8228  HE1 PHE A 509      14.092  -7.418 -23.189  1.00  3.39           H  
ATOM   8229  HE2 PHE A 509      12.698  -6.300 -19.292  1.00  3.39           H  
ATOM   8230  HZ  PHE A 509      12.666  -6.000 -21.749  1.00  3.39           H  
ATOM   8231  N   PRO A 510      16.934  -7.512 -17.565  1.00  3.20           N  
ATOM   8232  CA  PRO A 510      16.732  -6.160 -17.076  1.00  3.20           C  
ATOM   8233  C   PRO A 510      17.996  -5.306 -17.042  1.00  3.20           C  
ATOM   8234  O   PRO A 510      19.115  -5.798 -16.843  1.00  3.20           O  
ATOM   8235  CB  PRO A 510      16.188  -6.404 -15.667  1.00  3.20           C  
ATOM   8236  CG  PRO A 510      16.700  -7.746 -15.254  1.00  3.20           C  
ATOM   8237  CD  PRO A 510      16.765  -8.561 -16.508  1.00  3.20           C  
ATOM   8238  HA  PRO A 510      15.960  -5.673 -17.692  1.00  3.20           H  
ATOM   8239 1HB  PRO A 510      16.522  -5.593 -14.997  1.00  3.20           H  
ATOM   8240 2HB  PRO A 510      15.087  -6.356 -15.686  1.00  3.20           H  
ATOM   8241 1HG  PRO A 510      17.678  -7.630 -14.790  1.00  3.20           H  
ATOM   8242 2HG  PRO A 510      16.034  -8.183 -14.495  1.00  3.20           H  
ATOM   8243 1HD  PRO A 510      17.630  -9.187 -16.377  1.00  3.20           H  
ATOM   8244 2HD  PRO A 510      15.845  -9.126 -16.630  1.00  3.20           H  
ATOM   8245  N   GLY A 511      17.800  -3.998 -17.198  1.00  2.85           N  
ATOM   8246  CA  GLY A 511      18.892  -3.036 -17.107  1.00  2.85           C  
ATOM   8247  C   GLY A 511      18.731  -2.097 -15.915  1.00  2.85           C  
ATOM   8248  O   GLY A 511      17.907  -2.335 -15.023  1.00  2.85           O  
ATOM   8249  H   GLY A 511      16.861  -3.664 -17.378  1.00  2.85           H  
ATOM   8250 1HA  GLY A 511      19.841  -3.566 -17.028  1.00  2.85           H  
ATOM   8251 2HA  GLY A 511      18.932  -2.454 -18.027  1.00  2.85           H  
ATOM   8252  N   LYS A 512      19.513  -1.015 -15.933  1.00  2.43           N  
ATOM   8253  CA  LYS A 512      19.543  -0.013 -14.867  1.00  2.43           C  
ATOM   8254  C   LYS A 512      18.209   0.654 -14.616  1.00  2.43           C  
ATOM   8255  O   LYS A 512      17.766   0.785 -13.476  1.00  2.43           O  
ATOM   8256  CB  LYS A 512      20.526   1.098 -15.222  1.00  2.43           C  
ATOM   8257  CG  LYS A 512      20.660   2.159 -14.148  1.00  2.43           C  
ATOM   8258  CD  LYS A 512      21.686   3.215 -14.517  1.00  2.43           C  
ATOM   8259  CE  LYS A 512      21.786   4.273 -13.429  1.00  2.43           C  
ATOM   8260  NZ  LYS A 512      22.778   5.332 -13.769  1.00  2.43           N  
ATOM   8261  H   LYS A 512      20.141  -0.897 -16.716  1.00  2.43           H  
ATOM   8262  HA  LYS A 512      19.859  -0.500 -13.942  1.00  2.43           H  
ATOM   8263 1HB  LYS A 512      21.496   0.692 -15.432  1.00  2.43           H  
ATOM   8264 2HB  LYS A 512      20.190   1.600 -16.126  1.00  2.43           H  
ATOM   8265 1HG  LYS A 512      19.694   2.640 -13.988  1.00  2.43           H  
ATOM   8266 2HG  LYS A 512      20.964   1.688 -13.220  1.00  2.43           H  
ATOM   8267 1HD  LYS A 512      22.661   2.743 -14.644  1.00  2.43           H  
ATOM   8268 2HD  LYS A 512      21.403   3.690 -15.455  1.00  2.43           H  
ATOM   8269 1HE  LYS A 512      20.809   4.733 -13.291  1.00  2.43           H  
ATOM   8270 2HE  LYS A 512      22.086   3.791 -12.492  1.00  2.43           H  
ATOM   8271 1HZ  LYS A 512      22.813   6.011 -13.023  1.00  2.43           H  
ATOM   8272 2HZ  LYS A 512      23.691   4.914 -13.886  1.00  2.43           H  
ATOM   8273 3HZ  LYS A 512      22.505   5.789 -14.627  1.00  2.43           H  
ATOM   8274  N   ARG A 513      17.552   1.064 -15.697  1.00  2.02           N  
ATOM   8275  CA  ARG A 513      16.308   1.807 -15.582  1.00  2.02           C  
ATOM   8276  C   ARG A 513      15.224   1.008 -14.891  1.00  2.02           C  
ATOM   8277  O   ARG A 513      14.406   1.569 -14.171  1.00  2.02           O  
ATOM   8278  CB  ARG A 513      15.818   2.246 -16.951  1.00  2.02           C  
ATOM   8279  CG  ARG A 513      16.652   3.347 -17.600  1.00  2.02           C  
ATOM   8280  CD  ARG A 513      16.153   3.705 -18.961  1.00  2.02           C  
ATOM   8281  NE  ARG A 513      16.946   4.770 -19.571  1.00  2.02           N  
ATOM   8282  CZ  ARG A 513      16.804   5.202 -20.841  1.00  2.02           C  
ATOM   8283  NH1 ARG A 513      15.902   4.656 -21.625  1.00  2.02           N  
ATOM   8284  NH2 ARG A 513      17.573   6.176 -21.298  1.00  2.02           N  
ATOM   8285  H   ARG A 513      17.946   0.891 -16.610  1.00  2.02           H  
ATOM   8286  HA  ARG A 513      16.503   2.701 -14.988  1.00  2.02           H  
ATOM   8287 1HB  ARG A 513      15.810   1.390 -17.623  1.00  2.02           H  
ATOM   8288 2HB  ARG A 513      14.792   2.605 -16.870  1.00  2.02           H  
ATOM   8289 1HG  ARG A 513      16.619   4.240 -16.977  1.00  2.02           H  
ATOM   8290 2HG  ARG A 513      17.686   3.007 -17.691  1.00  2.02           H  
ATOM   8291 1HD  ARG A 513      16.201   2.831 -19.608  1.00  2.02           H  
ATOM   8292 2HD  ARG A 513      15.121   4.048 -18.890  1.00  2.02           H  
ATOM   8293  HE  ARG A 513      17.651   5.216 -18.999  1.00  2.02           H  
ATOM   8294 1HH1 ARG A 513      15.314   3.912 -21.276  1.00  2.02           H  
ATOM   8295 2HH1 ARG A 513      15.796   4.980 -22.576  1.00  2.02           H  
ATOM   8296 1HH2 ARG A 513      18.267   6.598 -20.696  1.00  2.02           H  
ATOM   8297 2HH2 ARG A 513      17.466   6.500 -22.248  1.00  2.02           H  
ATOM   8298  N   GLU A 514      15.206  -0.302 -15.094  1.00  1.67           N  
ATOM   8299  CA  GLU A 514      14.176  -1.074 -14.436  1.00  1.67           C  
ATOM   8300  C   GLU A 514      14.572  -1.325 -12.992  1.00  1.67           C  
ATOM   8301  O   GLU A 514      13.790  -1.045 -12.083  1.00  1.67           O  
ATOM   8302  CB  GLU A 514      13.939  -2.411 -15.133  1.00  1.67           C  
ATOM   8303  CG  GLU A 514      13.352  -2.326 -16.532  1.00  1.67           C  
ATOM   8304  CD  GLU A 514      13.110  -3.692 -17.116  1.00  1.67           C  
ATOM   8305  OE1 GLU A 514      13.388  -4.649 -16.433  1.00  1.67           O  
ATOM   8306  OE2 GLU A 514      12.655  -3.783 -18.229  1.00  1.67           O  
ATOM   8307  H   GLU A 514      15.901  -0.742 -15.680  1.00  1.67           H  
ATOM   8308  HA  GLU A 514      13.246  -0.504 -14.443  1.00  1.67           H  
ATOM   8309 1HB  GLU A 514      14.888  -2.951 -15.204  1.00  1.67           H  
ATOM   8310 2HB  GLU A 514      13.269  -3.016 -14.530  1.00  1.67           H  
ATOM   8311 1HG  GLU A 514      12.408  -1.781 -16.490  1.00  1.67           H  
ATOM   8312 2HG  GLU A 514      14.038  -1.770 -17.171  1.00  1.67           H  
ATOM   8313  N   LEU A 515      15.812  -1.791 -12.763  1.00  1.41           N  
ATOM   8314  CA  LEU A 515      16.259  -2.128 -11.409  1.00  1.41           C  
ATOM   8315  C   LEU A 515      16.081  -0.953 -10.475  1.00  1.41           C  
ATOM   8316  O   LEU A 515      15.590  -1.087  -9.353  1.00  1.41           O  
ATOM   8317  CB  LEU A 515      17.738  -2.542 -11.397  1.00  1.41           C  
ATOM   8318  CG  LEU A 515      18.322  -2.897  -9.990  1.00  1.41           C  
ATOM   8319  CD1 LEU A 515      17.577  -4.097  -9.403  1.00  1.41           C  
ATOM   8320  CD2 LEU A 515      19.815  -3.183 -10.116  1.00  1.41           C  
ATOM   8321  H   LEU A 515      16.453  -1.946 -13.544  1.00  1.41           H  
ATOM   8322  HA  LEU A 515      15.659  -2.962 -11.044  1.00  1.41           H  
ATOM   8323 1HB  LEU A 515      17.859  -3.412 -12.045  1.00  1.41           H  
ATOM   8324 2HB  LEU A 515      18.334  -1.722 -11.812  1.00  1.41           H  
ATOM   8325  HG  LEU A 515      18.180  -2.055  -9.324  1.00  1.41           H  
ATOM   8326 1HD1 LEU A 515      17.978  -4.333  -8.423  1.00  1.41           H  
ATOM   8327 2HD1 LEU A 515      16.513  -3.864  -9.312  1.00  1.41           H  
ATOM   8328 3HD1 LEU A 515      17.699  -4.952 -10.059  1.00  1.41           H  
ATOM   8329 1HD2 LEU A 515      20.235  -3.412  -9.142  1.00  1.41           H  
ATOM   8330 2HD2 LEU A 515      19.975  -4.025 -10.786  1.00  1.41           H  
ATOM   8331 3HD2 LEU A 515      20.316  -2.300 -10.525  1.00  1.41           H  
ATOM   8332  N   ALA A 516      16.441   0.223 -10.971  1.00  1.22           N  
ATOM   8333  CA  ALA A 516      16.389   1.456 -10.225  1.00  1.22           C  
ATOM   8334  C   ALA A 516      15.015   1.789  -9.699  1.00  1.22           C  
ATOM   8335  O   ALA A 516      14.930   2.516  -8.716  1.00  1.22           O  
ATOM   8336  CB  ALA A 516      16.854   2.604 -11.099  1.00  1.22           C  
ATOM   8337  H   ALA A 516      16.819   0.268 -11.917  1.00  1.22           H  
ATOM   8338  HA  ALA A 516      17.042   1.350  -9.370  1.00  1.22           H  
ATOM   8339 1HB  ALA A 516      16.844   3.528 -10.524  1.00  1.22           H  
ATOM   8340 2HB  ALA A 516      17.864   2.405 -11.456  1.00  1.22           H  
ATOM   8341 3HB  ALA A 516      16.178   2.696 -11.954  1.00  1.22           H  
ATOM   8342  N   THR A 517      13.947   1.305 -10.338  1.00  1.07           N  
ATOM   8343  CA  THR A 517      12.603   1.645  -9.910  1.00  1.07           C  
ATOM   8344  C   THR A 517      11.981   0.620  -8.971  1.00  1.07           C  
ATOM   8345  O   THR A 517      10.853   0.817  -8.513  1.00  1.07           O  
ATOM   8346  CB  THR A 517      11.691   1.862 -11.121  1.00  1.07           C  
ATOM   8347  OG1 THR A 517      11.588   0.649 -11.884  1.00  1.07           O  
ATOM   8348  CG2 THR A 517      12.288   2.959 -11.978  1.00  1.07           C  
ATOM   8349  H   THR A 517      14.058   0.657 -11.117  1.00  1.07           H  
ATOM   8350  HA  THR A 517      12.652   2.586  -9.369  1.00  1.07           H  
ATOM   8351  HB  THR A 517      10.698   2.158 -10.793  1.00  1.07           H  
ATOM   8352  HG1 THR A 517      12.448   0.164 -11.864  1.00  1.07           H  
ATOM   8353 1HG2 THR A 517      11.657   3.128 -12.848  1.00  1.07           H  
ATOM   8354 2HG2 THR A 517      12.360   3.877 -11.394  1.00  1.07           H  
ATOM   8355 3HG2 THR A 517      13.277   2.660 -12.300  1.00  1.07           H  
ATOM   8356  N   TYR A 518      12.688  -0.470  -8.674  1.00  0.96           N  
ATOM   8357  CA  TYR A 518      12.100  -1.441  -7.764  1.00  0.96           C  
ATOM   8358  C   TYR A 518      12.632  -1.265  -6.366  1.00  0.96           C  
ATOM   8359  O   TYR A 518      13.820  -1.060  -6.154  1.00  0.96           O  
ATOM   8360  CB  TYR A 518      12.331  -2.881  -8.213  1.00  0.96           C  
ATOM   8361  CG  TYR A 518      11.523  -3.283  -9.424  1.00  0.96           C  
ATOM   8362  CD1 TYR A 518      12.037  -3.159 -10.683  1.00  0.96           C  
ATOM   8363  CD2 TYR A 518      10.253  -3.765  -9.253  1.00  0.96           C  
ATOM   8364  CE1 TYR A 518      11.283  -3.521 -11.787  1.00  0.96           C  
ATOM   8365  CE2 TYR A 518       9.489  -4.137 -10.337  1.00  0.96           C  
ATOM   8366  CZ  TYR A 518       9.991  -4.018 -11.600  1.00  0.96           C  
ATOM   8367  OH  TYR A 518       9.212  -4.389 -12.684  1.00  0.96           O  
ATOM   8368  H   TYR A 518      13.627  -0.616  -9.048  1.00  0.96           H  
ATOM   8369  HA  TYR A 518      11.025  -1.278  -7.725  1.00  0.96           H  
ATOM   8370 1HB  TYR A 518      13.391  -3.019  -8.450  1.00  0.96           H  
ATOM   8371 2HB  TYR A 518      12.087  -3.563  -7.394  1.00  0.96           H  
ATOM   8372  HD1 TYR A 518      13.038  -2.786 -10.799  1.00  0.96           H  
ATOM   8373  HD2 TYR A 518       9.851  -3.858  -8.252  1.00  0.96           H  
ATOM   8374  HE1 TYR A 518      11.699  -3.422 -12.787  1.00  0.96           H  
ATOM   8375  HE2 TYR A 518       8.481  -4.529 -10.190  1.00  0.96           H  
ATOM   8376  HH  TYR A 518       8.318  -4.630 -12.372  1.00  0.96           H  
ATOM   8377  N   ARG A 519      11.749  -1.402  -5.392  1.00  0.90           N  
ATOM   8378  CA  ARG A 519      12.170  -1.333  -3.998  1.00  0.90           C  
ATOM   8379  C   ARG A 519      13.047  -2.525  -3.591  1.00  0.90           C  
ATOM   8380  O   ARG A 519      13.976  -2.393  -2.774  1.00  0.90           O  
ATOM   8381  CB  ARG A 519      10.960  -1.238  -3.089  1.00  0.90           C  
ATOM   8382  CG  ARG A 519      10.234   0.094  -3.121  1.00  0.90           C  
ATOM   8383  CD  ARG A 519       9.024   0.100  -2.242  1.00  0.90           C  
ATOM   8384  NE  ARG A 519       9.360  -0.199  -0.846  1.00  0.90           N  
ATOM   8385  CZ  ARG A 519       8.487  -0.163   0.181  1.00  0.90           C  
ATOM   8386  NH1 ARG A 519       7.262   0.202  -0.026  1.00  0.90           N  
ATOM   8387  NH2 ARG A 519       8.869  -0.487   1.404  1.00  0.90           N  
ATOM   8388  H   ARG A 519      10.765  -1.553  -5.638  1.00  0.90           H  
ATOM   8389  HA  ARG A 519      12.752  -0.423  -3.870  1.00  0.90           H  
ATOM   8390 1HB  ARG A 519      10.249  -1.997  -3.380  1.00  0.90           H  
ATOM   8391 2HB  ARG A 519      11.255  -1.441  -2.061  1.00  0.90           H  
ATOM   8392 1HG  ARG A 519      10.904   0.887  -2.797  1.00  0.90           H  
ATOM   8393 2HG  ARG A 519       9.908   0.294  -4.144  1.00  0.90           H  
ATOM   8394 1HD  ARG A 519       8.566   1.089  -2.274  1.00  0.90           H  
ATOM   8395 2HD  ARG A 519       8.308  -0.640  -2.594  1.00  0.90           H  
ATOM   8396  HE  ARG A 519      10.304  -0.491  -0.644  1.00  0.90           H  
ATOM   8397 1HH1 ARG A 519       6.969   0.465  -0.955  1.00  0.90           H  
ATOM   8398 2HH1 ARG A 519       6.618   0.228   0.754  1.00  0.90           H  
ATOM   8399 1HH2 ARG A 519       9.824  -0.776   1.582  1.00  0.90           H  
ATOM   8400 2HH2 ARG A 519       8.211  -0.439   2.168  1.00  0.90           H  
ATOM   8401  N   ARG A 520      12.762  -3.683  -4.177  1.00  0.87           N  
ATOM   8402  CA  ARG A 520      13.482  -4.894  -3.845  1.00  0.87           C  
ATOM   8403  C   ARG A 520      13.919  -5.784  -5.000  1.00  0.87           C  
ATOM   8404  O   ARG A 520      13.188  -6.038  -5.959  1.00  0.87           O  
ATOM   8405  CB  ARG A 520      12.657  -5.704  -2.873  1.00  0.87           C  
ATOM   8406  CG  ARG A 520      13.259  -7.017  -2.448  1.00  0.87           C  
ATOM   8407  CD  ARG A 520      12.522  -7.545  -1.353  1.00  0.87           C  
ATOM   8408  NE  ARG A 520      11.172  -7.833  -1.676  1.00  0.87           N  
ATOM   8409  CZ  ARG A 520      10.163  -7.050  -1.294  1.00  0.87           C  
ATOM   8410  NH1 ARG A 520      10.419  -5.922  -0.669  1.00  0.87           N  
ATOM   8411  NH2 ARG A 520       8.938  -7.393  -1.530  1.00  0.87           N  
ATOM   8412  H   ARG A 520      11.962  -3.739  -4.802  1.00  0.87           H  
ATOM   8413  HA  ARG A 520      14.379  -4.587  -3.324  1.00  0.87           H  
ATOM   8414 1HB  ARG A 520      12.490  -5.115  -1.976  1.00  0.87           H  
ATOM   8415 2HB  ARG A 520      11.693  -5.895  -3.301  1.00  0.87           H  
ATOM   8416 1HG  ARG A 520      13.216  -7.718  -3.273  1.00  0.87           H  
ATOM   8417 2HG  ARG A 520      14.288  -6.894  -2.135  1.00  0.87           H  
ATOM   8418 1HD  ARG A 520      12.983  -8.450  -1.064  1.00  0.87           H  
ATOM   8419 2HD  ARG A 520      12.540  -6.849  -0.515  1.00  0.87           H  
ATOM   8420  HE  ARG A 520      10.960  -8.697  -2.159  1.00  0.87           H  
ATOM   8421 1HH1 ARG A 520      11.380  -5.650  -0.490  1.00  0.87           H  
ATOM   8422 2HH1 ARG A 520       9.669  -5.321  -0.363  1.00  0.87           H  
ATOM   8423 1HH2 ARG A 520       8.733  -8.260  -2.002  1.00  0.87           H  
ATOM   8424 2HH2 ARG A 520       8.187  -6.792  -1.240  1.00  0.87           H  
ATOM   8425  N   LEU A 521      15.149  -6.241  -4.886  1.00  0.89           N  
ATOM   8426  CA  LEU A 521      15.720  -7.200  -5.804  1.00  0.89           C  
ATOM   8427  C   LEU A 521      15.783  -8.570  -5.160  1.00  0.89           C  
ATOM   8428  O   LEU A 521      16.345  -8.717  -4.069  1.00  0.89           O  
ATOM   8429  CB  LEU A 521      17.124  -6.782  -6.208  1.00  0.89           C  
ATOM   8430  CG  LEU A 521      17.868  -7.802  -7.061  1.00  0.89           C  
ATOM   8431  CD1 LEU A 521      17.200  -7.963  -8.434  1.00  0.89           C  
ATOM   8432  CD2 LEU A 521      19.271  -7.372  -7.172  1.00  0.89           C  
ATOM   8433  H   LEU A 521      15.693  -5.951  -4.072  1.00  0.89           H  
ATOM   8434  HA  LEU A 521      15.089  -7.265  -6.693  1.00  0.89           H  
ATOM   8435 1HB  LEU A 521      17.060  -5.857  -6.771  1.00  0.89           H  
ATOM   8436 2HB  LEU A 521      17.712  -6.598  -5.304  1.00  0.89           H  
ATOM   8437  HG  LEU A 521      17.832  -8.768  -6.568  1.00  0.89           H  
ATOM   8438 1HD1 LEU A 521      17.751  -8.701  -9.003  1.00  0.89           H  
ATOM   8439 2HD1 LEU A 521      16.168  -8.296  -8.309  1.00  0.89           H  
ATOM   8440 3HD1 LEU A 521      17.208  -7.022  -8.968  1.00  0.89           H  
ATOM   8441 1HD2 LEU A 521      19.821  -8.089  -7.744  1.00  0.89           H  
ATOM   8442 2HD2 LEU A 521      19.316  -6.403  -7.660  1.00  0.89           H  
ATOM   8443 3HD2 LEU A 521      19.691  -7.307  -6.172  1.00  0.89           H  
ATOM   8444  N   CYS A 522      15.200  -9.560  -5.820  1.00  0.97           N  
ATOM   8445  CA  CYS A 522      15.251 -10.921  -5.334  1.00  0.97           C  
ATOM   8446  C   CYS A 522      16.032 -11.788  -6.324  1.00  0.97           C  
ATOM   8447  O   CYS A 522      15.639 -11.904  -7.488  1.00  0.97           O  
ATOM   8448  CB  CYS A 522      13.836 -11.478  -5.183  1.00  0.97           C  
ATOM   8449  SG  CYS A 522      12.769 -10.550  -4.057  1.00  0.97           S  
ATOM   8450  H   CYS A 522      14.704  -9.367  -6.690  1.00  0.97           H  
ATOM   8451  HA  CYS A 522      15.748 -10.939  -4.369  1.00  0.97           H  
ATOM   8452 1HB  CYS A 522      13.358 -11.483  -6.154  1.00  0.97           H  
ATOM   8453 2HB  CYS A 522      13.883 -12.509  -4.843  1.00  0.97           H  
ATOM   8454  HG  CYS A 522      11.736 -11.399  -4.149  1.00  0.97           H  
ATOM   8455  N   ILE A 523      17.125 -12.397  -5.870  1.00  1.10           N  
ATOM   8456  CA  ILE A 523      17.910 -13.257  -6.760  1.00  1.10           C  
ATOM   8457  C   ILE A 523      17.922 -14.675  -6.247  1.00  1.10           C  
ATOM   8458  O   ILE A 523      18.287 -14.925  -5.098  1.00  1.10           O  
ATOM   8459  CB  ILE A 523      19.386 -12.817  -6.954  1.00  1.10           C  
ATOM   8460  CG1 ILE A 523      19.489 -11.426  -7.562  1.00  1.10           C  
ATOM   8461  CG2 ILE A 523      20.119 -13.815  -7.876  1.00  1.10           C  
ATOM   8462  CD1 ILE A 523      20.904 -10.965  -7.672  1.00  1.10           C  
ATOM   8463  H   ILE A 523      17.399 -12.254  -4.895  1.00  1.10           H  
ATOM   8464  HA  ILE A 523      17.440 -13.267  -7.738  1.00  1.10           H  
ATOM   8465  HB  ILE A 523      19.885 -12.794  -5.985  1.00  1.10           H  
ATOM   8466 1HG1 ILE A 523      19.063 -11.416  -8.542  1.00  1.10           H  
ATOM   8467 2HG1 ILE A 523      18.944 -10.732  -6.941  1.00  1.10           H  
ATOM   8468 1HG2 ILE A 523      21.157 -13.509  -8.001  1.00  1.10           H  
ATOM   8469 2HG2 ILE A 523      20.103 -14.808  -7.453  1.00  1.10           H  
ATOM   8470 3HG2 ILE A 523      19.626 -13.830  -8.846  1.00  1.10           H  
ATOM   8471 1HD1 ILE A 523      20.937  -9.988  -8.097  1.00  1.10           H  
ATOM   8472 2HD1 ILE A 523      21.369 -10.947  -6.710  1.00  1.10           H  
ATOM   8473 3HD1 ILE A 523      21.446 -11.656  -8.309  1.00  1.10           H  
ATOM   8474  N   HIS A 524      17.586 -15.628  -7.093  1.00  1.28           N  
ATOM   8475  CA  HIS A 524      17.594 -17.005  -6.636  1.00  1.28           C  
ATOM   8476  C   HIS A 524      19.033 -17.547  -6.563  1.00  1.28           C  
ATOM   8477  O   HIS A 524      19.446 -18.419  -7.335  1.00  1.28           O  
ATOM   8478  CB  HIS A 524      16.752 -17.845  -7.595  1.00  1.28           C  
ATOM   8479  CG  HIS A 524      16.403 -19.226  -7.156  1.00  1.28           C  
ATOM   8480  ND1 HIS A 524      15.355 -19.500  -6.298  1.00  1.28           N  
ATOM   8481  CD2 HIS A 524      16.943 -20.414  -7.487  1.00  1.28           C  
ATOM   8482  CE1 HIS A 524      15.267 -20.804  -6.118  1.00  1.28           C  
ATOM   8483  NE2 HIS A 524      16.220 -21.390  -6.841  1.00  1.28           N  
ATOM   8484  H   HIS A 524      17.283 -15.388  -8.039  1.00  1.28           H  
ATOM   8485  HA  HIS A 524      17.147 -17.059  -5.649  1.00  1.28           H  
ATOM   8486 1HB  HIS A 524      15.827 -17.317  -7.805  1.00  1.28           H  
ATOM   8487 2HB  HIS A 524      17.290 -17.932  -8.526  1.00  1.28           H  
ATOM   8488  HD1 HIS A 524      14.737 -18.835  -5.889  1.00  1.28           H  
ATOM   8489  HD2 HIS A 524      17.775 -20.690  -8.137  1.00  1.28           H  
ATOM   8490  HE1 HIS A 524      14.496 -21.226  -5.472  1.00  1.28           H  
ATOM   8491  N   SER A 525      19.780 -17.094  -5.557  1.00  1.49           N  
ATOM   8492  CA  SER A 525      21.179 -17.466  -5.364  1.00  1.49           C  
ATOM   8493  C   SER A 525      22.030 -17.410  -6.616  1.00  1.49           C  
ATOM   8494  O   SER A 525      22.692 -16.419  -6.905  1.00  1.49           O  
ATOM   8495  CB  SER A 525      21.306 -18.847  -4.778  1.00  1.49           C  
ATOM   8496  OG  SER A 525      20.869 -19.873  -5.692  1.00  1.49           O  
ATOM   8497  H   SER A 525      19.350 -16.408  -4.952  1.00  1.49           H  
ATOM   8498  HA  SER A 525      21.608 -16.760  -4.651  1.00  1.49           H  
ATOM   8499 1HB  SER A 525      22.340 -19.014  -4.487  1.00  1.49           H  
ATOM   8500 2HB  SER A 525      20.721 -18.875  -3.874  1.00  1.49           H  
ATOM   8501  HG  SER A 525      20.049 -19.546  -6.103  1.00  1.49           H  
ATOM   8502  N   SER A 526      22.080 -18.550  -7.280  1.00  1.69           N  
ATOM   8503  CA  SER A 526      22.985 -18.955  -8.339  1.00  1.69           C  
ATOM   8504  C   SER A 526      23.342 -17.868  -9.352  1.00  1.69           C  
ATOM   8505  O   SER A 526      24.472 -17.845  -9.847  1.00  1.69           O  
ATOM   8506  CB  SER A 526      22.335 -20.127  -9.028  1.00  1.69           C  
ATOM   8507  OG  SER A 526      22.196 -21.188  -8.119  1.00  1.69           O  
ATOM   8508  H   SER A 526      21.375 -19.216  -6.997  1.00  1.69           H  
ATOM   8509  HA  SER A 526      23.906 -19.294  -7.876  1.00  1.69           H  
ATOM   8510 1HB  SER A 526      21.353 -19.827  -9.399  1.00  1.69           H  
ATOM   8511 2HB  SER A 526      22.936 -20.441  -9.880  1.00  1.69           H  
ATOM   8512  HG  SER A 526      21.814 -20.783  -7.299  1.00  1.69           H  
ATOM   8513  N   VAL A 527      22.432 -16.950  -9.670  1.00  1.83           N  
ATOM   8514  CA  VAL A 527      22.787 -15.922 -10.647  1.00  1.83           C  
ATOM   8515  C   VAL A 527      23.584 -14.809  -9.977  1.00  1.83           C  
ATOM   8516  O   VAL A 527      23.175 -13.648  -9.925  1.00  1.83           O  
ATOM   8517  CB  VAL A 527      21.539 -15.304 -11.277  1.00  1.83           C  
ATOM   8518  CG1 VAL A 527      21.946 -14.323 -12.310  1.00  1.83           C  
ATOM   8519  CG2 VAL A 527      20.742 -16.360 -11.893  1.00  1.83           C  
ATOM   8520  H   VAL A 527      21.520 -16.976  -9.239  1.00  1.83           H  
ATOM   8521  HA  VAL A 527      23.395 -16.371 -11.430  1.00  1.83           H  
ATOM   8522  HB  VAL A 527      20.961 -14.794 -10.524  1.00  1.83           H  
ATOM   8523 1HG1 VAL A 527      21.074 -13.883 -12.781  1.00  1.83           H  
ATOM   8524 2HG1 VAL A 527      22.545 -13.554 -11.862  1.00  1.83           H  
ATOM   8525 3HG1 VAL A 527      22.521 -14.844 -13.033  1.00  1.83           H  
ATOM   8526 1HG2 VAL A 527      19.852 -15.932 -12.352  1.00  1.83           H  
ATOM   8527 2HG2 VAL A 527      21.344 -16.851 -12.651  1.00  1.83           H  
ATOM   8528 3HG2 VAL A 527      20.460 -17.075 -11.128  1.00  1.83           H  
ATOM   8529  N   LEU A 528      24.816 -15.154  -9.631  1.00  1.92           N  
ATOM   8530  CA  LEU A 528      25.727 -14.293  -8.897  1.00  1.92           C  
ATOM   8531  C   LEU A 528      26.251 -13.239  -9.855  1.00  1.92           C  
ATOM   8532  O   LEU A 528      26.670 -12.145  -9.458  1.00  1.92           O  
ATOM   8533  CB  LEU A 528      26.876 -15.141  -8.340  1.00  1.92           C  
ATOM   8534  CG  LEU A 528      26.462 -16.267  -7.317  1.00  1.92           C  
ATOM   8535  CD1 LEU A 528      27.685 -17.043  -6.957  1.00  1.92           C  
ATOM   8536  CD2 LEU A 528      25.800 -15.687  -6.082  1.00  1.92           C  
ATOM   8537  H   LEU A 528      25.064 -16.127  -9.791  1.00  1.92           H  
ATOM   8538  HA  LEU A 528      25.188 -13.809  -8.082  1.00  1.92           H  
ATOM   8539 1HB  LEU A 528      27.385 -15.624  -9.173  1.00  1.92           H  
ATOM   8540 2HB  LEU A 528      27.588 -14.485  -7.840  1.00  1.92           H  
ATOM   8541  HG  LEU A 528      25.760 -16.946  -7.794  1.00  1.92           H  
ATOM   8542 1HD1 LEU A 528      27.428 -17.840  -6.263  1.00  1.92           H  
ATOM   8543 2HD1 LEU A 528      28.127 -17.473  -7.852  1.00  1.92           H  
ATOM   8544 3HD1 LEU A 528      28.382 -16.379  -6.502  1.00  1.92           H  
ATOM   8545 1HD2 LEU A 528      25.525 -16.496  -5.401  1.00  1.92           H  
ATOM   8546 2HD2 LEU A 528      26.476 -15.034  -5.591  1.00  1.92           H  
ATOM   8547 3HD2 LEU A 528      24.905 -15.137  -6.370  1.00  1.92           H  
ATOM   8548  N   GLU A 529      26.176 -13.579 -11.139  1.00  1.96           N  
ATOM   8549  CA  GLU A 529      26.607 -12.733 -12.225  1.00  1.96           C  
ATOM   8550  C   GLU A 529      25.751 -11.478 -12.314  1.00  1.96           C  
ATOM   8551  O   GLU A 529      26.188 -10.477 -12.884  1.00  1.96           O  
ATOM   8552  CB  GLU A 529      26.615 -13.508 -13.544  1.00  1.96           C  
ATOM   8553  CG  GLU A 529      27.701 -14.589 -13.604  1.00  1.96           C  
ATOM   8554  CD  GLU A 529      27.766 -15.343 -14.921  1.00  1.96           C  
ATOM   8555  OE1 GLU A 529      26.988 -15.059 -15.796  1.00  1.96           O  
ATOM   8556  OE2 GLU A 529      28.607 -16.207 -15.041  1.00  1.96           O  
ATOM   8557  H   GLU A 529      25.809 -14.492 -11.360  1.00  1.96           H  
ATOM   8558  HA  GLU A 529      27.630 -12.435 -12.025  1.00  1.96           H  
ATOM   8559 1HB  GLU A 529      25.663 -14.010 -13.665  1.00  1.96           H  
ATOM   8560 2HB  GLU A 529      26.745 -12.824 -14.384  1.00  1.96           H  
ATOM   8561 1HG  GLU A 529      28.667 -14.116 -13.425  1.00  1.96           H  
ATOM   8562 2HG  GLU A 529      27.524 -15.298 -12.795  1.00  1.96           H  
ATOM   8563  N   PHE A 530      24.514 -11.521 -11.788  1.00  1.98           N  
ATOM   8564  CA  PHE A 530      23.675 -10.334 -11.832  1.00  1.98           C  
ATOM   8565  C   PHE A 530      24.436  -9.235 -11.104  1.00  1.98           C  
ATOM   8566  O   PHE A 530      24.658  -8.148 -11.621  1.00  1.98           O  
ATOM   8567  CB  PHE A 530      22.348 -10.544 -11.107  1.00  1.98           C  
ATOM   8568  CG  PHE A 530      21.415  -9.360 -11.161  1.00  1.98           C  
ATOM   8569  CD1 PHE A 530      20.473  -9.268 -12.162  1.00  1.98           C  
ATOM   8570  CD2 PHE A 530      21.505  -8.319 -10.255  1.00  1.98           C  
ATOM   8571  CE1 PHE A 530      19.630  -8.175 -12.236  1.00  1.98           C  
ATOM   8572  CE2 PHE A 530      20.667  -7.224 -10.336  1.00  1.98           C  
ATOM   8573  CZ  PHE A 530      19.723  -7.160 -11.329  1.00  1.98           C  
ATOM   8574  H   PHE A 530      24.168 -12.355 -11.308  1.00  1.98           H  
ATOM   8575  HA  PHE A 530      23.502 -10.043 -12.868  1.00  1.98           H  
ATOM   8576 1HB  PHE A 530      21.832 -11.393 -11.530  1.00  1.98           H  
ATOM   8577 2HB  PHE A 530      22.549 -10.773 -10.076  1.00  1.98           H  
ATOM   8578  HD1 PHE A 530      20.388 -10.073 -12.899  1.00  1.98           H  
ATOM   8579  HD2 PHE A 530      22.253  -8.373  -9.475  1.00  1.98           H  
ATOM   8580  HE1 PHE A 530      18.894  -8.126 -13.021  1.00  1.98           H  
ATOM   8581  HE2 PHE A 530      20.757  -6.413  -9.614  1.00  1.98           H  
ATOM   8582  HZ  PHE A 530      19.056  -6.307 -11.402  1.00  1.98           H  
ATOM   8583  N   ILE A 531      24.895  -9.553  -9.901  1.00  1.99           N  
ATOM   8584  CA  ILE A 531      25.614  -8.598  -9.080  1.00  1.99           C  
ATOM   8585  C   ILE A 531      26.957  -8.211  -9.670  1.00  1.99           C  
ATOM   8586  O   ILE A 531      27.321  -7.036  -9.688  1.00  1.99           O  
ATOM   8587  CB  ILE A 531      25.836  -9.190  -7.689  1.00  1.99           C  
ATOM   8588  CG1 ILE A 531      24.486  -9.391  -6.985  1.00  1.99           C  
ATOM   8589  CG2 ILE A 531      26.773  -8.349  -6.899  1.00  1.99           C  
ATOM   8590  CD1 ILE A 531      23.717  -8.102  -6.801  1.00  1.99           C  
ATOM   8591  H   ILE A 531      24.732 -10.485  -9.543  1.00  1.99           H  
ATOM   8592  HA  ILE A 531      25.008  -7.695  -8.995  1.00  1.99           H  
ATOM   8593  HB  ILE A 531      26.285 -10.179  -7.806  1.00  1.99           H  
ATOM   8594 1HG1 ILE A 531      23.881 -10.078  -7.577  1.00  1.99           H  
ATOM   8595 2HG1 ILE A 531      24.656  -9.834  -6.005  1.00  1.99           H  
ATOM   8596 1HG2 ILE A 531      26.923  -8.851  -5.968  1.00  1.99           H  
ATOM   8597 2HG2 ILE A 531      27.726  -8.266  -7.419  1.00  1.99           H  
ATOM   8598 3HG2 ILE A 531      26.357  -7.355  -6.744  1.00  1.99           H  
ATOM   8599 1HD1 ILE A 531      22.770  -8.294  -6.307  1.00  1.99           H  
ATOM   8600 2HD1 ILE A 531      24.311  -7.421  -6.200  1.00  1.99           H  
ATOM   8601 3HD1 ILE A 531      23.527  -7.648  -7.765  1.00  1.99           H  
ATOM   8602  N   SER A 532      27.688  -9.196 -10.183  1.00  2.00           N  
ATOM   8603  CA  SER A 532      28.998  -8.928 -10.763  1.00  2.00           C  
ATOM   8604  C   SER A 532      28.941  -8.008 -11.994  1.00  2.00           C  
ATOM   8605  O   SER A 532      29.851  -7.197 -12.190  1.00  2.00           O  
ATOM   8606  CB  SER A 532      29.672 -10.225 -11.166  1.00  2.00           C  
ATOM   8607  OG  SER A 532      29.952 -11.044 -10.055  1.00  2.00           O  
ATOM   8608  H   SER A 532      27.334 -10.153 -10.133  1.00  2.00           H  
ATOM   8609  HA  SER A 532      29.609  -8.444 -10.001  1.00  2.00           H  
ATOM   8610 1HB  SER A 532      29.019 -10.743 -11.843  1.00  2.00           H  
ATOM   8611 2HB  SER A 532      30.590 -10.018 -11.707  1.00  2.00           H  
ATOM   8612  HG  SER A 532      30.923 -10.994  -9.878  1.00  2.00           H  
ATOM   8613  N   THR A 533      27.904  -8.151 -12.839  1.00  1.97           N  
ATOM   8614  CA  THR A 533      27.859  -7.395 -14.090  1.00  1.97           C  
ATOM   8615  C   THR A 533      26.787  -6.290 -14.236  1.00  1.97           C  
ATOM   8616  O   THR A 533      26.924  -5.431 -15.110  1.00  1.97           O  
ATOM   8617  CB  THR A 533      27.693  -8.383 -15.265  1.00  1.97           C  
ATOM   8618  OG1 THR A 533      26.439  -9.080 -15.157  1.00  1.97           O  
ATOM   8619  CG2 THR A 533      28.816  -9.420 -15.223  1.00  1.97           C  
ATOM   8620  H   THR A 533      27.176  -8.836 -12.644  1.00  1.97           H  
ATOM   8621  HA  THR A 533      28.825  -6.906 -14.207  1.00  1.97           H  
ATOM   8622  HB  THR A 533      27.725  -7.841 -16.207  1.00  1.97           H  
ATOM   8623  HG1 THR A 533      26.375  -9.510 -14.278  1.00  1.97           H  
ATOM   8624 1HG2 THR A 533      28.698 -10.118 -16.050  1.00  1.97           H  
ATOM   8625 2HG2 THR A 533      29.778  -8.916 -15.304  1.00  1.97           H  
ATOM   8626 3HG2 THR A 533      28.768  -9.967 -14.283  1.00  1.97           H  
ATOM   8627  N   LYS A 534      25.723  -6.290 -13.435  1.00  1.88           N  
ATOM   8628  CA  LYS A 534      24.667  -5.296 -13.626  1.00  1.88           C  
ATOM   8629  C   LYS A 534      24.940  -3.922 -13.004  1.00  1.88           C  
ATOM   8630  O   LYS A 534      25.676  -3.810 -12.020  1.00  1.88           O  
ATOM   8631  CB  LYS A 534      23.332  -5.826 -13.114  1.00  1.88           C  
ATOM   8632  CG  LYS A 534      22.867  -7.023 -13.876  1.00  1.88           C  
ATOM   8633  CD  LYS A 534      22.443  -6.618 -15.259  1.00  1.88           C  
ATOM   8634  CE  LYS A 534      21.893  -7.774 -16.050  1.00  1.88           C  
ATOM   8635  NZ  LYS A 534      21.391  -7.312 -17.360  1.00  1.88           N  
ATOM   8636  H   LYS A 534      25.602  -6.998 -12.716  1.00  1.88           H  
ATOM   8637  HA  LYS A 534      24.555  -5.214 -14.691  1.00  1.88           H  
ATOM   8638 1HB  LYS A 534      23.421  -6.095 -12.066  1.00  1.88           H  
ATOM   8639 2HB  LYS A 534      22.568  -5.056 -13.178  1.00  1.88           H  
ATOM   8640 1HG  LYS A 534      23.680  -7.743 -13.952  1.00  1.88           H  
ATOM   8641 2HG  LYS A 534      22.063  -7.471 -13.375  1.00  1.88           H  
ATOM   8642 1HD  LYS A 534      21.671  -5.846 -15.190  1.00  1.88           H  
ATOM   8643 2HD  LYS A 534      23.300  -6.205 -15.789  1.00  1.88           H  
ATOM   8644 1HE  LYS A 534      22.680  -8.505 -16.213  1.00  1.88           H  
ATOM   8645 2HE  LYS A 534      21.070  -8.246 -15.508  1.00  1.88           H  
ATOM   8646 1HZ  LYS A 534      21.021  -8.090 -17.879  1.00  1.88           H  
ATOM   8647 2HZ  LYS A 534      20.620  -6.647 -17.203  1.00  1.88           H  
ATOM   8648 3HZ  LYS A 534      22.112  -6.874 -17.894  1.00  1.88           H  
ATOM   8649  N   PRO A 535      24.375  -2.846 -13.593  1.00  1.74           N  
ATOM   8650  CA  PRO A 535      24.314  -1.491 -13.080  1.00  1.74           C  
ATOM   8651  C   PRO A 535      23.606  -1.387 -11.749  1.00  1.74           C  
ATOM   8652  O   PRO A 535      22.749  -2.211 -11.429  1.00  1.74           O  
ATOM   8653  CB  PRO A 535      23.519  -0.748 -14.138  1.00  1.74           C  
ATOM   8654  CG  PRO A 535      23.705  -1.530 -15.402  1.00  1.74           C  
ATOM   8655  CD  PRO A 535      23.805  -2.954 -14.975  1.00  1.74           C  
ATOM   8656  HA  PRO A 535      25.341  -1.094 -13.003  1.00  1.74           H  
ATOM   8657 1HB  PRO A 535      22.471  -0.709 -13.809  1.00  1.74           H  
ATOM   8658 2HB  PRO A 535      23.867   0.290 -14.212  1.00  1.74           H  
ATOM   8659 1HG  PRO A 535      22.860  -1.351 -16.081  1.00  1.74           H  
ATOM   8660 2HG  PRO A 535      24.608  -1.183 -15.925  1.00  1.74           H  
ATOM   8661 1HD  PRO A 535      22.821  -3.441 -14.977  1.00  1.74           H  
ATOM   8662 2HD  PRO A 535      24.524  -3.413 -15.680  1.00  1.74           H  
ATOM   8663  N   SER A 536      23.958  -0.358 -10.996  1.00  1.55           N  
ATOM   8664  CA  SER A 536      23.334  -0.058  -9.715  1.00  1.55           C  
ATOM   8665  C   SER A 536      21.910   0.423  -9.893  1.00  1.55           C  
ATOM   8666  O   SER A 536      21.527   0.802 -10.997  1.00  1.55           O  
ATOM   8667  CB  SER A 536      24.122   1.040  -9.020  1.00  1.55           C  
ATOM   8668  OG  SER A 536      24.022   2.253  -9.724  1.00  1.55           O  
ATOM   8669  H   SER A 536      24.687   0.256 -11.326  1.00  1.55           H  
ATOM   8670  HA  SER A 536      23.312  -0.963  -9.113  1.00  1.55           H  
ATOM   8671 1HB  SER A 536      23.737   1.178  -8.009  1.00  1.55           H  
ATOM   8672 2HB  SER A 536      25.169   0.752  -8.931  1.00  1.55           H  
ATOM   8673  HG  SER A 536      24.428   2.919  -9.158  1.00  1.55           H  
ATOM   8674  N   GLY A 537      21.141   0.433  -8.802  1.00  1.33           N  
ATOM   8675  CA  GLY A 537      19.776   0.958  -8.877  1.00  1.33           C  
ATOM   8676  C   GLY A 537      19.458   1.863  -7.686  1.00  1.33           C  
ATOM   8677  O   GLY A 537      19.551   1.455  -6.524  1.00  1.33           O  
ATOM   8678  H   GLY A 537      21.539   0.085  -7.925  1.00  1.33           H  
ATOM   8679 1HA  GLY A 537      19.651   1.513  -9.805  1.00  1.33           H  
ATOM   8680 2HA  GLY A 537      19.076   0.126  -8.904  1.00  1.33           H  
ATOM   8681  N   GLU A 538      18.986   3.074  -7.995  1.00  1.13           N  
ATOM   8682  CA  GLU A 538      18.749   4.106  -6.987  1.00  1.13           C  
ATOM   8683  C   GLU A 538      17.712   3.821  -5.925  1.00  1.13           C  
ATOM   8684  O   GLU A 538      17.947   4.148  -4.765  1.00  1.13           O  
ATOM   8685  CB  GLU A 538      18.353   5.414  -7.671  1.00  1.13           C  
ATOM   8686  CG  GLU A 538      19.486   6.129  -8.402  1.00  1.13           C  
ATOM   8687  CD  GLU A 538      20.512   6.738  -7.441  1.00  1.13           C  
ATOM   8688  OE1 GLU A 538      20.104   7.486  -6.563  1.00  1.13           O  
ATOM   8689  OE2 GLU A 538      21.677   6.461  -7.577  1.00  1.13           O  
ATOM   8690  H   GLU A 538      18.871   3.314  -8.969  1.00  1.13           H  
ATOM   8691  HA  GLU A 538      19.696   4.269  -6.471  1.00  1.13           H  
ATOM   8692 1HB  GLU A 538      17.556   5.219  -8.391  1.00  1.13           H  
ATOM   8693 2HB  GLU A 538      17.949   6.101  -6.925  1.00  1.13           H  
ATOM   8694 1HG  GLU A 538      19.990   5.410  -9.048  1.00  1.13           H  
ATOM   8695 2HG  GLU A 538      19.066   6.913  -9.031  1.00  1.13           H  
ATOM   8696  N   HIS A 539      16.606   3.166  -6.258  1.00  0.98           N  
ATOM   8697  CA  HIS A 539      15.597   3.012  -5.229  1.00  0.98           C  
ATOM   8698  C   HIS A 539      15.572   1.610  -4.644  1.00  0.98           C  
ATOM   8699  O   HIS A 539      14.589   1.234  -4.006  1.00  0.98           O  
ATOM   8700  CB  HIS A 539      14.205   3.329  -5.781  1.00  0.98           C  
ATOM   8701  CG  HIS A 539      14.084   4.719  -6.381  1.00  0.98           C  
ATOM   8702  ND1 HIS A 539      14.285   5.866  -5.657  1.00  0.98           N  
ATOM   8703  CD2 HIS A 539      13.784   5.122  -7.645  1.00  0.98           C  
ATOM   8704  CE1 HIS A 539      14.126   6.914  -6.442  1.00  0.98           C  
ATOM   8705  NE2 HIS A 539      13.815   6.488  -7.654  1.00  0.98           N  
ATOM   8706  H   HIS A 539      16.395   2.864  -7.207  1.00  0.98           H  
ATOM   8707  HA  HIS A 539      15.795   3.707  -4.410  1.00  0.98           H  
ATOM   8708 1HB  HIS A 539      13.922   2.586  -6.520  1.00  0.98           H  
ATOM   8709 2HB  HIS A 539      13.483   3.259  -4.968  1.00  0.98           H  
ATOM   8710  HD1 HIS A 539      14.596   5.930  -4.688  1.00  0.98           H  
ATOM   8711  HD2 HIS A 539      13.548   4.591  -8.561  1.00  0.98           H  
ATOM   8712  HE1 HIS A 539      14.249   7.920  -6.046  1.00  0.98           H  
ATOM   8713  N   VAL A 540      16.635   0.820  -4.837  1.00  0.86           N  
ATOM   8714  CA  VAL A 540      16.591  -0.515  -4.250  1.00  0.86           C  
ATOM   8715  C   VAL A 540      17.025  -0.444  -2.791  1.00  0.86           C  
ATOM   8716  O   VAL A 540      18.129  -0.002  -2.468  1.00  0.86           O  
ATOM   8717  CB  VAL A 540      17.488  -1.505  -5.000  1.00  0.86           C  
ATOM   8718  CG1 VAL A 540      17.446  -2.895  -4.282  1.00  0.86           C  
ATOM   8719  CG2 VAL A 540      17.044  -1.644  -6.451  1.00  0.86           C  
ATOM   8720  H   VAL A 540      17.453   1.135  -5.362  1.00  0.86           H  
ATOM   8721  HA  VAL A 540      15.568  -0.885  -4.296  1.00  0.86           H  
ATOM   8722  HB  VAL A 540      18.485  -1.125  -4.979  1.00  0.86           H  
ATOM   8723 1HG1 VAL A 540      18.082  -3.606  -4.789  1.00  0.86           H  
ATOM   8724 2HG1 VAL A 540      17.782  -2.790  -3.250  1.00  0.86           H  
ATOM   8725 3HG1 VAL A 540      16.421  -3.273  -4.290  1.00  0.86           H  
ATOM   8726 1HG2 VAL A 540      17.707  -2.330  -6.957  1.00  0.86           H  
ATOM   8727 2HG2 VAL A 540      16.031  -2.029  -6.493  1.00  0.86           H  
ATOM   8728 3HG2 VAL A 540      17.080  -0.670  -6.947  1.00  0.86           H  
ATOM   8729  N   ARG A 541      16.129  -0.878  -1.913  1.00  0.80           N  
ATOM   8730  CA  ARG A 541      16.290  -0.854  -0.464  1.00  0.80           C  
ATOM   8731  C   ARG A 541      16.548  -2.241   0.074  1.00  0.80           C  
ATOM   8732  O   ARG A 541      17.102  -2.416   1.161  1.00  0.80           O  
ATOM   8733  CB  ARG A 541      15.038  -0.333   0.202  1.00  0.80           C  
ATOM   8734  CG  ARG A 541      14.893   1.161   0.264  1.00  0.80           C  
ATOM   8735  CD  ARG A 541      14.791   1.703  -1.061  1.00  0.80           C  
ATOM   8736  NE  ARG A 541      14.475   3.082  -1.084  1.00  0.80           N  
ATOM   8737  CZ  ARG A 541      13.239   3.525  -1.088  1.00  0.80           C  
ATOM   8738  NH1 ARG A 541      12.233   2.699  -1.022  1.00  0.80           N  
ATOM   8739  NH2 ARG A 541      13.053   4.774  -1.177  1.00  0.80           N  
ATOM   8740  H   ARG A 541      15.253  -1.229  -2.282  1.00  0.80           H  
ATOM   8741  HA  ARG A 541      17.132  -0.206  -0.212  1.00  0.80           H  
ATOM   8742 1HB  ARG A 541      14.166  -0.724  -0.329  1.00  0.80           H  
ATOM   8743 2HB  ARG A 541      14.994  -0.714   1.217  1.00  0.80           H  
ATOM   8744 1HG  ARG A 541      13.992   1.421   0.804  1.00  0.80           H  
ATOM   8745 2HG  ARG A 541      15.766   1.599   0.758  1.00  0.80           H  
ATOM   8746 1HD  ARG A 541      15.738   1.593  -1.558  1.00  0.80           H  
ATOM   8747 2HD  ARG A 541      14.017   1.164  -1.609  1.00  0.80           H  
ATOM   8748  HE  ARG A 541      15.215   3.804  -1.170  1.00  0.80           H  
ATOM   8749 1HH1 ARG A 541      12.411   1.715  -0.940  1.00  0.80           H  
ATOM   8750 2HH1 ARG A 541      11.280   3.062  -1.057  1.00  0.80           H  
ATOM   8751 1HH2 ARG A 541      13.880   5.381  -1.237  1.00  0.80           H  
ATOM   8752 2HH2 ARG A 541      12.120   5.144  -1.212  1.00  0.80           H  
ATOM   8753  N   SER A 542      16.139  -3.241  -0.668  1.00  0.77           N  
ATOM   8754  CA  SER A 542      16.304  -4.589  -0.164  1.00  0.77           C  
ATOM   8755  C   SER A 542      16.801  -5.535  -1.233  1.00  0.77           C  
ATOM   8756  O   SER A 542      16.342  -5.512  -2.377  1.00  0.77           O  
ATOM   8757  CB  SER A 542      15.001  -5.051   0.441  1.00  0.77           C  
ATOM   8758  OG  SER A 542      15.056  -6.372   0.867  1.00  0.77           O  
ATOM   8759  H   SER A 542      15.659  -3.059  -1.550  1.00  0.77           H  
ATOM   8760  HA  SER A 542      17.051  -4.582   0.628  1.00  0.77           H  
ATOM   8761 1HB  SER A 542      14.773  -4.412   1.293  1.00  0.77           H  
ATOM   8762 2HB  SER A 542      14.197  -4.923  -0.270  1.00  0.77           H  
ATOM   8763  HG  SER A 542      14.311  -6.456   1.495  1.00  0.77           H  
ATOM   8764  N   PHE A 543      17.782  -6.327  -0.840  1.00  0.79           N  
ATOM   8765  CA  PHE A 543      18.398  -7.344  -1.662  1.00  0.79           C  
ATOM   8766  C   PHE A 543      18.328  -8.680  -0.950  1.00  0.79           C  
ATOM   8767  O   PHE A 543      19.063  -8.919   0.021  1.00  0.79           O  
ATOM   8768  CB  PHE A 543      19.857  -6.965  -1.963  1.00  0.79           C  
ATOM   8769  CG  PHE A 543      20.591  -7.972  -2.747  1.00  0.79           C  
ATOM   8770  CD1 PHE A 543      19.925  -8.868  -3.550  1.00  0.79           C  
ATOM   8771  CD2 PHE A 543      21.966  -8.048  -2.655  1.00  0.79           C  
ATOM   8772  CE1 PHE A 543      20.606  -9.827  -4.224  1.00  0.79           C  
ATOM   8773  CE2 PHE A 543      22.661  -9.008  -3.341  1.00  0.79           C  
ATOM   8774  CZ  PHE A 543      21.982  -9.906  -4.120  1.00  0.79           C  
ATOM   8775  H   PHE A 543      18.099  -6.240   0.126  1.00  0.79           H  
ATOM   8776  HA  PHE A 543      17.851  -7.420  -2.601  1.00  0.79           H  
ATOM   8777 1HB  PHE A 543      19.881  -6.023  -2.515  1.00  0.79           H  
ATOM   8778 2HB  PHE A 543      20.391  -6.814  -1.027  1.00  0.79           H  
ATOM   8779  HD1 PHE A 543      18.839  -8.819  -3.631  1.00  0.79           H  
ATOM   8780  HD2 PHE A 543      22.491  -7.335  -2.022  1.00  0.79           H  
ATOM   8781  HE1 PHE A 543      20.055 -10.535  -4.833  1.00  0.79           H  
ATOM   8782  HE2 PHE A 543      23.741  -9.067  -3.265  1.00  0.79           H  
ATOM   8783  HZ  PHE A 543      22.529 -10.679  -4.659  1.00  0.79           H  
ATOM   8784  N   LEU A 544      17.450  -9.547  -1.445  1.00  0.85           N  
ATOM   8785  CA  LEU A 544      17.290 -10.847  -0.831  1.00  0.85           C  
ATOM   8786  C   LEU A 544      17.793 -11.907  -1.796  1.00  0.85           C  
ATOM   8787  O   LEU A 544      17.550 -11.804  -3.003  1.00  0.85           O  
ATOM   8788  CB  LEU A 544      15.806 -11.141  -0.515  1.00  0.85           C  
ATOM   8789  CG  LEU A 544      15.002 -10.105   0.354  1.00  0.85           C  
ATOM   8790  CD1 LEU A 544      13.543 -10.611   0.504  1.00  0.85           C  
ATOM   8791  CD2 LEU A 544      15.626  -9.904   1.712  1.00  0.85           C  
ATOM   8792  H   LEU A 544      16.905  -9.287  -2.269  1.00  0.85           H  
ATOM   8793  HA  LEU A 544      17.884 -10.895   0.074  1.00  0.85           H  
ATOM   8794 1HB  LEU A 544      15.282 -11.235  -1.461  1.00  0.85           H  
ATOM   8795 2HB  LEU A 544      15.761 -12.107  -0.002  1.00  0.85           H  
ATOM   8796  HG  LEU A 544      14.989  -9.152  -0.171  1.00  0.85           H  
ATOM   8797 1HD1 LEU A 544      12.961  -9.895   1.069  1.00  0.85           H  
ATOM   8798 2HD1 LEU A 544      13.093 -10.747  -0.480  1.00  0.85           H  
ATOM   8799 3HD1 LEU A 544      13.553 -11.557   1.038  1.00  0.85           H  
ATOM   8800 1HD2 LEU A 544      15.040  -9.176   2.273  1.00  0.85           H  
ATOM   8801 2HD2 LEU A 544      15.631 -10.852   2.251  1.00  0.85           H  
ATOM   8802 3HD2 LEU A 544      16.645  -9.536   1.598  1.00  0.85           H  
ATOM   8803  N   SER A 545      18.433 -12.937  -1.271  1.00  0.95           N  
ATOM   8804  CA  SER A 545      18.812 -14.071  -2.094  1.00  0.95           C  
ATOM   8805  C   SER A 545      18.015 -15.288  -1.663  1.00  0.95           C  
ATOM   8806  O   SER A 545      17.769 -15.471  -0.473  1.00  0.95           O  
ATOM   8807  CB  SER A 545      20.295 -14.369  -1.983  1.00  0.95           C  
ATOM   8808  OG  SER A 545      21.070 -13.316  -2.497  1.00  0.95           O  
ATOM   8809  H   SER A 545      18.681 -12.924  -0.281  1.00  0.95           H  
ATOM   8810  HA  SER A 545      18.579 -13.833  -3.119  1.00  0.95           H  
ATOM   8811 1HB  SER A 545      20.550 -14.536  -0.941  1.00  0.95           H  
ATOM   8812 2HB  SER A 545      20.518 -15.287  -2.522  1.00  0.95           H  
ATOM   8813  HG  SER A 545      20.856 -12.543  -1.966  1.00  0.95           H  
ATOM   8814  N   PHE A 546      17.648 -16.145  -2.610  1.00  1.07           N  
ATOM   8815  CA  PHE A 546      16.922 -17.345  -2.226  1.00  1.07           C  
ATOM   8816  C   PHE A 546      17.455 -18.628  -2.842  1.00  1.07           C  
ATOM   8817  O   PHE A 546      17.815 -18.680  -4.011  1.00  1.07           O  
ATOM   8818  CB  PHE A 546      15.450 -17.219  -2.611  1.00  1.07           C  
ATOM   8819  CG  PHE A 546      14.744 -16.074  -1.977  1.00  1.07           C  
ATOM   8820  CD1 PHE A 546      14.593 -14.846  -2.630  1.00  1.07           C  
ATOM   8821  CD2 PHE A 546      14.253 -16.209  -0.708  1.00  1.07           C  
ATOM   8822  CE1 PHE A 546      13.924 -13.814  -2.007  1.00  1.07           C  
ATOM   8823  CE2 PHE A 546      13.614 -15.184  -0.102  1.00  1.07           C  
ATOM   8824  CZ  PHE A 546      13.430 -13.993  -0.745  1.00  1.07           C  
ATOM   8825  H   PHE A 546      17.856 -15.924  -3.578  1.00  1.07           H  
ATOM   8826  HA  PHE A 546      16.987 -17.452  -1.144  1.00  1.07           H  
ATOM   8827 1HB  PHE A 546      15.367 -17.113  -3.691  1.00  1.07           H  
ATOM   8828 2HB  PHE A 546      14.929 -18.134  -2.336  1.00  1.07           H  
ATOM   8829  HD1 PHE A 546      14.990 -14.715  -3.639  1.00  1.07           H  
ATOM   8830  HD2 PHE A 546      14.387 -17.157  -0.186  1.00  1.07           H  
ATOM   8831  HE1 PHE A 546      13.785 -12.867  -2.511  1.00  1.07           H  
ATOM   8832  HE2 PHE A 546      13.255 -15.320   0.888  1.00  1.07           H  
ATOM   8833  HZ  PHE A 546      12.900 -13.198  -0.253  1.00  1.07           H  
ATOM   8834  N   SER A 547      17.469 -19.672  -2.032  1.00  1.20           N  
ATOM   8835  CA  SER A 547      17.829 -21.026  -2.442  1.00  1.20           C  
ATOM   8836  C   SER A 547      17.619 -22.009  -1.325  1.00  1.20           C  
ATOM   8837  O   SER A 547      17.794 -21.685  -0.148  1.00  1.20           O  
ATOM   8838  CB  SER A 547      19.244 -21.147  -2.947  1.00  1.20           C  
ATOM   8839  OG  SER A 547      19.603 -22.495  -3.171  1.00  1.20           O  
ATOM   8840  H   SER A 547      17.183 -19.524  -1.073  1.00  1.20           H  
ATOM   8841  HA  SER A 547      17.171 -21.312  -3.265  1.00  1.20           H  
ATOM   8842 1HB  SER A 547      19.313 -20.629  -3.879  1.00  1.20           H  
ATOM   8843 2HB  SER A 547      19.927 -20.697  -2.271  1.00  1.20           H  
ATOM   8844  HG  SER A 547      20.505 -22.584  -2.769  1.00  1.20           H  
ATOM   8845  N   LEU A 548      17.308 -23.224  -1.725  1.00  1.31           N  
ATOM   8846  CA  LEU A 548      17.139 -24.371  -0.854  1.00  1.31           C  
ATOM   8847  C   LEU A 548      18.480 -24.982  -0.431  1.00  1.31           C  
ATOM   8848  O   LEU A 548      18.543 -25.775   0.508  1.00  1.31           O  
ATOM   8849  CB  LEU A 548      16.279 -25.388  -1.573  1.00  1.31           C  
ATOM   8850  CG  LEU A 548      15.789 -26.536  -0.766  1.00  1.31           C  
ATOM   8851  CD1 LEU A 548      15.000 -26.038   0.431  1.00  1.31           C  
ATOM   8852  CD2 LEU A 548      14.931 -27.346  -1.645  1.00  1.31           C  
ATOM   8853  H   LEU A 548      17.192 -23.365  -2.721  1.00  1.31           H  
ATOM   8854  HA  LEU A 548      16.616 -24.043   0.043  1.00  1.31           H  
ATOM   8855 1HB  LEU A 548      15.424 -24.876  -1.970  1.00  1.31           H  
ATOM   8856 2HB  LEU A 548      16.851 -25.795  -2.412  1.00  1.31           H  
ATOM   8857  HG  LEU A 548      16.629 -27.135  -0.408  1.00  1.31           H  
ATOM   8858 1HD1 LEU A 548      14.634 -26.894   1.002  1.00  1.31           H  
ATOM   8859 2HD1 LEU A 548      15.646 -25.429   1.064  1.00  1.31           H  
ATOM   8860 3HD1 LEU A 548      14.166 -25.449   0.094  1.00  1.31           H  
ATOM   8861 1HD2 LEU A 548      14.559 -28.183  -1.104  1.00  1.31           H  
ATOM   8862 2HD2 LEU A 548      14.108 -26.738  -1.995  1.00  1.31           H  
ATOM   8863 3HD2 LEU A 548      15.509 -27.676  -2.470  1.00  1.31           H  
ATOM   8864  N   LYS A 549      19.539 -24.644  -1.165  1.00  1.40           N  
ATOM   8865  CA  LYS A 549      20.872 -25.184  -0.912  1.00  1.40           C  
ATOM   8866  C   LYS A 549      21.892 -24.048  -0.923  1.00  1.40           C  
ATOM   8867  O   LYS A 549      21.690 -23.016  -1.568  1.00  1.40           O  
ATOM   8868  CB  LYS A 549      21.236 -26.246  -1.957  1.00  1.40           C  
ATOM   8869  CG  LYS A 549      21.353 -25.733  -3.393  1.00  1.40           C  
ATOM   8870  CD  LYS A 549      21.471 -26.895  -4.386  1.00  1.40           C  
ATOM   8871  CE  LYS A 549      21.770 -26.414  -5.815  1.00  1.40           C  
ATOM   8872  NZ  LYS A 549      20.732 -25.460  -6.352  1.00  1.40           N  
ATOM   8873  H   LYS A 549      19.413 -23.969  -1.907  1.00  1.40           H  
ATOM   8874  HA  LYS A 549      20.891 -25.643   0.076  1.00  1.40           H  
ATOM   8875 1HB  LYS A 549      22.192 -26.694  -1.696  1.00  1.40           H  
ATOM   8876 2HB  LYS A 549      20.490 -27.041  -1.940  1.00  1.40           H  
ATOM   8877 1HG  LYS A 549      20.471 -25.141  -3.644  1.00  1.40           H  
ATOM   8878 2HG  LYS A 549      22.237 -25.097  -3.474  1.00  1.40           H  
ATOM   8879 1HD  LYS A 549      22.276 -27.558  -4.063  1.00  1.40           H  
ATOM   8880 2HD  LYS A 549      20.549 -27.464  -4.393  1.00  1.40           H  
ATOM   8881 1HE  LYS A 549      22.740 -25.922  -5.823  1.00  1.40           H  
ATOM   8882 2HE  LYS A 549      21.812 -27.284  -6.469  1.00  1.40           H  
ATOM   8883 1HZ  LYS A 549      20.987 -25.184  -7.285  1.00  1.40           H  
ATOM   8884 2HZ  LYS A 549      19.778 -25.872  -6.381  1.00  1.40           H  
ATOM   8885 3HZ  LYS A 549      20.700 -24.643  -5.764  1.00  1.40           H  
ATOM   8886  N   LYS A 550      23.002 -24.249  -0.224  1.00  1.46           N  
ATOM   8887  CA  LYS A 550      24.048 -23.238  -0.130  1.00  1.46           C  
ATOM   8888  C   LYS A 550      24.914 -23.147  -1.377  1.00  1.46           C  
ATOM   8889  O   LYS A 550      25.525 -24.143  -1.796  1.00  1.46           O  
ATOM   8890  CB  LYS A 550      24.981 -23.544   1.035  1.00  1.46           C  
ATOM   8891  CG  LYS A 550      24.356 -23.615   2.415  1.00  1.46           C  
ATOM   8892  CD  LYS A 550      23.945 -22.286   2.901  1.00  1.46           C  
ATOM   8893  CE  LYS A 550      23.497 -22.363   4.340  1.00  1.46           C  
ATOM   8894  NZ  LYS A 550      23.142 -21.075   4.809  1.00  1.46           N  
ATOM   8895  H   LYS A 550      23.104 -25.115   0.272  1.00  1.46           H  
ATOM   8896  HA  LYS A 550      23.573 -22.276   0.032  1.00  1.46           H  
ATOM   8897 1HB  LYS A 550      25.523 -24.463   0.848  1.00  1.46           H  
ATOM   8898 2HB  LYS A 550      25.719 -22.750   1.079  1.00  1.46           H  
ATOM   8899 1HG  LYS A 550      23.471 -24.245   2.386  1.00  1.46           H  
ATOM   8900 2HG  LYS A 550      25.069 -24.042   3.118  1.00  1.46           H  
ATOM   8901 1HD  LYS A 550      24.783 -21.581   2.830  1.00  1.46           H  
ATOM   8902 2HD  LYS A 550      23.129 -21.910   2.295  1.00  1.46           H  
ATOM   8903 1HE  LYS A 550      22.641 -23.026   4.435  1.00  1.46           H  
ATOM   8904 2HE  LYS A 550      24.315 -22.740   4.953  1.00  1.46           H  
ATOM   8905 1HZ  LYS A 550      22.877 -21.059   5.783  1.00  1.46           H  
ATOM   8906 2HZ  LYS A 550      23.950 -20.460   4.724  1.00  1.46           H  
ATOM   8907 3HZ  LYS A 550      22.388 -20.674   4.252  1.00  1.46           H  
ATOM   8908  N   ILE A 551      25.003 -21.925  -1.903  1.00  1.52           N  
ATOM   8909  CA  ILE A 551      25.788 -21.564  -3.083  1.00  1.52           C  
ATOM   8910  C   ILE A 551      26.967 -20.692  -2.699  1.00  1.52           C  
ATOM   8911  O   ILE A 551      26.784 -19.699  -2.020  1.00  1.52           O  
ATOM   8912  CB  ILE A 551      24.909 -20.796  -4.083  1.00  1.52           C  
ATOM   8913  CG1 ILE A 551      23.698 -21.661  -4.477  1.00  1.52           C  
ATOM   8914  CG2 ILE A 551      25.704 -20.320  -5.288  1.00  1.52           C  
ATOM   8915  CD1 ILE A 551      24.048 -22.970  -5.113  1.00  1.52           C  
ATOM   8916  H   ILE A 551      24.447 -21.195  -1.455  1.00  1.52           H  
ATOM   8917  HA  ILE A 551      26.162 -22.473  -3.549  1.00  1.52           H  
ATOM   8918  HB  ILE A 551      24.506 -19.919  -3.575  1.00  1.52           H  
ATOM   8919 1HG1 ILE A 551      23.099 -21.857  -3.584  1.00  1.52           H  
ATOM   8920 2HG1 ILE A 551      23.094 -21.116  -5.188  1.00  1.52           H  
ATOM   8921 1HG2 ILE A 551      25.056 -19.757  -5.945  1.00  1.52           H  
ATOM   8922 2HG2 ILE A 551      26.519 -19.679  -4.956  1.00  1.52           H  
ATOM   8923 3HG2 ILE A 551      26.111 -21.175  -5.823  1.00  1.52           H  
ATOM   8924 1HD1 ILE A 551      23.135 -23.499  -5.358  1.00  1.52           H  
ATOM   8925 2HD1 ILE A 551      24.621 -22.790  -6.023  1.00  1.52           H  
ATOM   8926 3HD1 ILE A 551      24.640 -23.570  -4.422  1.00  1.52           H  
ATOM   8927  N   GLU A 552      28.172 -21.018  -3.116  1.00  1.61           N  
ATOM   8928  CA  GLU A 552      29.286 -20.144  -2.746  1.00  1.61           C  
ATOM   8929  C   GLU A 552      29.428 -18.954  -3.677  1.00  1.61           C  
ATOM   8930  O   GLU A 552      29.341 -19.110  -4.893  1.00  1.61           O  
ATOM   8931  CB  GLU A 552      30.604 -20.926  -2.696  1.00  1.61           C  
ATOM   8932  CG  GLU A 552      31.811 -20.099  -2.212  1.00  1.61           C  
ATOM   8933  CD  GLU A 552      33.078 -20.903  -2.090  1.00  1.61           C  
ATOM   8934  OE1 GLU A 552      33.034 -22.089  -2.318  1.00  1.61           O  
ATOM   8935  OE2 GLU A 552      34.092 -20.330  -1.763  1.00  1.61           O  
ATOM   8936  H   GLU A 552      28.319 -21.845  -3.676  1.00  1.61           H  
ATOM   8937  HA  GLU A 552      29.090 -19.730  -1.764  1.00  1.61           H  
ATOM   8938 1HB  GLU A 552      30.493 -21.780  -2.027  1.00  1.61           H  
ATOM   8939 2HB  GLU A 552      30.838 -21.311  -3.688  1.00  1.61           H  
ATOM   8940 1HG  GLU A 552      31.990 -19.294  -2.923  1.00  1.61           H  
ATOM   8941 2HG  GLU A 552      31.569 -19.646  -1.248  1.00  1.61           H  
ATOM   8942  N   MET A 553      29.655 -17.768  -3.100  1.00  1.73           N  
ATOM   8943  CA  MET A 553      29.942 -16.574  -3.892  1.00  1.73           C  
ATOM   8944  C   MET A 553      31.393 -16.200  -3.573  1.00  1.73           C  
ATOM   8945  O   MET A 553      31.649 -15.594  -2.535  1.00  1.73           O  
ATOM   8946  CB  MET A 553      28.958 -15.465  -3.529  1.00  1.73           C  
ATOM   8947  CG  MET A 553      29.003 -14.167  -4.335  1.00  1.73           C  
ATOM   8948  SD  MET A 553      27.635 -13.059  -3.810  1.00  1.73           S  
ATOM   8949  CE  MET A 553      27.229 -12.118  -5.295  1.00  1.73           C  
ATOM   8950  H   MET A 553      29.664 -17.713  -2.076  1.00  1.73           H  
ATOM   8951  HA  MET A 553      29.824 -16.789  -4.936  1.00  1.73           H  
ATOM   8952 1HB  MET A 553      27.964 -15.853  -3.684  1.00  1.73           H  
ATOM   8953 2HB  MET A 553      29.057 -15.219  -2.466  1.00  1.73           H  
ATOM   8954 1HG  MET A 553      29.949 -13.657  -4.168  1.00  1.73           H  
ATOM   8955 2HG  MET A 553      28.910 -14.364  -5.396  1.00  1.73           H  
ATOM   8956 1HE  MET A 553      26.416 -11.434  -5.081  1.00  1.73           H  
ATOM   8957 2HE  MET A 553      28.075 -11.566  -5.626  1.00  1.73           H  
ATOM   8958 3HE  MET A 553      26.923 -12.788  -6.092  1.00  1.73           H  
ATOM   8959  N   PRO A 554      32.362 -16.534  -4.446  1.00  1.88           N  
ATOM   8960  CA  PRO A 554      33.787 -16.371  -4.222  1.00  1.88           C  
ATOM   8961  C   PRO A 554      34.199 -14.938  -3.983  1.00  1.88           C  
ATOM   8962  O   PRO A 554      33.615 -14.016  -4.558  1.00  1.88           O  
ATOM   8963  CB  PRO A 554      34.394 -16.853  -5.548  1.00  1.88           C  
ATOM   8964  CG  PRO A 554      33.368 -17.780  -6.132  1.00  1.88           C  
ATOM   8965  CD  PRO A 554      32.043 -17.189  -5.743  1.00  1.88           C  
ATOM   8966  HA  PRO A 554      34.101 -17.012  -3.388  1.00  1.88           H  
ATOM   8967 1HB  PRO A 554      34.610 -15.982  -6.194  1.00  1.88           H  
ATOM   8968 2HB  PRO A 554      35.356 -17.348  -5.353  1.00  1.88           H  
ATOM   8969 1HG  PRO A 554      33.495 -17.853  -7.222  1.00  1.88           H  
ATOM   8970 2HG  PRO A 554      33.504 -18.794  -5.721  1.00  1.88           H  
ATOM   8971 1HD  PRO A 554      31.695 -16.449  -6.488  1.00  1.88           H  
ATOM   8972 2HD  PRO A 554      31.373 -18.034  -5.637  1.00  1.88           H  
ATOM   8973  N   SER A 555      35.250 -14.761  -3.183  1.00  2.02           N  
ATOM   8974  CA  SER A 555      35.785 -13.429  -2.971  1.00  2.02           C  
ATOM   8975  C   SER A 555      36.072 -12.918  -4.364  1.00  2.02           C  
ATOM   8976  O   SER A 555      36.458 -13.712  -5.219  1.00  2.02           O  
ATOM   8977  CB  SER A 555      37.024 -13.456  -2.108  1.00  2.02           C  
ATOM   8978  OG  SER A 555      37.587 -12.176  -1.994  1.00  2.02           O  
ATOM   8979  H   SER A 555      35.676 -15.555  -2.720  1.00  2.02           H  
ATOM   8980  HA  SER A 555      35.031 -12.806  -2.503  1.00  2.02           H  
ATOM   8981 1HB  SER A 555      36.760 -13.825  -1.114  1.00  2.02           H  
ATOM   8982 2HB  SER A 555      37.752 -14.144  -2.531  1.00  2.02           H  
ATOM   8983  HG  SER A 555      37.959 -11.976  -2.860  1.00  2.02           H  
ATOM   8984  N   VAL A 556      35.823 -11.625  -4.585  1.00  2.09           N  
ATOM   8985  CA  VAL A 556      35.876 -10.921  -5.882  1.00  2.09           C  
ATOM   8986  C   VAL A 556      34.456 -10.610  -6.338  1.00  2.09           C  
ATOM   8987  O   VAL A 556      34.207  -9.528  -6.865  1.00  2.09           O  
ATOM   8988  CB  VAL A 556      36.623 -11.642  -7.034  1.00  2.09           C  
ATOM   8989  CG1 VAL A 556      36.434 -10.838  -8.309  1.00  2.09           C  
ATOM   8990  CG2 VAL A 556      38.147 -11.721  -6.736  1.00  2.09           C  
ATOM   8991  H   VAL A 556      35.557 -11.082  -3.780  1.00  2.09           H  
ATOM   8992  HA  VAL A 556      36.390  -9.971  -5.731  1.00  2.09           H  
ATOM   8993  HB  VAL A 556      36.189 -12.622  -7.215  1.00  2.09           H  
ATOM   8994 1HG1 VAL A 556      36.949 -11.333  -9.132  1.00  2.09           H  
ATOM   8995 2HG1 VAL A 556      35.367 -10.770  -8.538  1.00  2.09           H  
ATOM   8996 3HG1 VAL A 556      36.842  -9.838  -8.173  1.00  2.09           H  
ATOM   8997 1HG2 VAL A 556      38.648 -12.201  -7.577  1.00  2.09           H  
ATOM   8998 2HG2 VAL A 556      38.538 -10.714  -6.606  1.00  2.09           H  
ATOM   8999 3HG2 VAL A 556      38.349 -12.290  -5.842  1.00  2.09           H  
ATOM   9000  N   ASP A 557      33.526 -11.556  -6.148  1.00  2.05           N  
ATOM   9001  CA  ASP A 557      32.124 -11.325  -6.497  1.00  2.05           C  
ATOM   9002  C   ASP A 557      31.296 -10.828  -5.307  1.00  2.05           C  
ATOM   9003  O   ASP A 557      30.121 -10.514  -5.450  1.00  2.05           O  
ATOM   9004  CB  ASP A 557      31.497 -12.580  -7.100  1.00  2.05           C  
ATOM   9005  CG  ASP A 557      32.090 -12.895  -8.496  1.00  2.05           C  
ATOM   9006  OD1 ASP A 557      32.319 -11.957  -9.257  1.00  2.05           O  
ATOM   9007  OD2 ASP A 557      32.275 -14.047  -8.800  1.00  2.05           O  
ATOM   9008  H   ASP A 557      33.775 -12.446  -5.708  1.00  2.05           H  
ATOM   9009  HA  ASP A 557      32.089 -10.549  -7.262  1.00  2.05           H  
ATOM   9010 1HB  ASP A 557      31.681 -13.430  -6.433  1.00  2.05           H  
ATOM   9011 2HB  ASP A 557      30.418 -12.449  -7.187  1.00  2.05           H  
ATOM   9012  N   ILE A 558      31.942 -10.668  -4.156  1.00  1.92           N  
ATOM   9013  CA  ILE A 558      31.270 -10.190  -2.950  1.00  1.92           C  
ATOM   9014  C   ILE A 558      31.276  -8.640  -2.698  1.00  1.92           C  
ATOM   9015  O   ILE A 558      30.510  -8.196  -1.841  1.00  1.92           O  
ATOM   9016  CB  ILE A 558      31.879 -10.887  -1.724  1.00  1.92           C  
ATOM   9017  CG1 ILE A 558      33.329 -10.439  -1.525  1.00  1.92           C  
ATOM   9018  CG2 ILE A 558      31.856 -12.401  -1.968  1.00  1.92           C  
ATOM   9019  CD1 ILE A 558      33.946 -10.904  -0.252  1.00  1.92           C  
ATOM   9020  H   ILE A 558      32.912 -10.935  -4.120  1.00  1.92           H  
ATOM   9021  HA  ILE A 558      30.226 -10.501  -3.019  1.00  1.92           H  
ATOM   9022  HB  ILE A 558      31.313 -10.641  -0.827  1.00  1.92           H  
ATOM   9023 1HG1 ILE A 558      33.914 -10.812  -2.351  1.00  1.92           H  
ATOM   9024 2HG1 ILE A 558      33.376  -9.365  -1.526  1.00  1.92           H  
ATOM   9025 1HG2 ILE A 558      32.294 -12.925  -1.118  1.00  1.92           H  
ATOM   9026 2HG2 ILE A 558      30.835 -12.740  -2.108  1.00  1.92           H  
ATOM   9027 3HG2 ILE A 558      32.429 -12.634  -2.857  1.00  1.92           H  
ATOM   9028 1HD1 ILE A 558      34.973 -10.546  -0.188  1.00  1.92           H  
ATOM   9029 2HD1 ILE A 558      33.377 -10.506   0.581  1.00  1.92           H  
ATOM   9030 3HD1 ILE A 558      33.938 -11.993  -0.211  1.00  1.92           H  
ATOM   9031  N   PRO A 559      32.153  -7.799  -3.335  1.00  1.72           N  
ATOM   9032  CA  PRO A 559      32.189  -6.355  -3.250  1.00  1.72           C  
ATOM   9033  C   PRO A 559      31.113  -5.952  -4.219  1.00  1.72           C  
ATOM   9034  O   PRO A 559      30.303  -6.804  -4.578  1.00  1.72           O  
ATOM   9035  CB  PRO A 559      33.606  -6.003  -3.695  1.00  1.72           C  
ATOM   9036  CG  PRO A 559      33.907  -7.008  -4.716  1.00  1.72           C  
ATOM   9037  CD  PRO A 559      33.203  -8.266  -4.268  1.00  1.72           C  
ATOM   9038  HA  PRO A 559      31.961  -6.017  -2.231  1.00  1.72           H  
ATOM   9039 1HB  PRO A 559      33.637  -4.978  -4.096  1.00  1.72           H  
ATOM   9040 2HB  PRO A 559      34.293  -6.027  -2.837  1.00  1.72           H  
ATOM   9041 1HG  PRO A 559      33.539  -6.661  -5.698  1.00  1.72           H  
ATOM   9042 2HG  PRO A 559      34.989  -7.143  -4.818  1.00  1.72           H  
ATOM   9043 1HD  PRO A 559      32.754  -8.590  -5.192  1.00  1.72           H  
ATOM   9044 2HD  PRO A 559      33.918  -8.953  -3.833  1.00  1.72           H  
ATOM   9045  N   THR A 560      31.028  -4.685  -4.599  1.00  1.53           N  
ATOM   9046  CA  THR A 560      30.051  -4.233  -5.607  1.00  1.53           C  
ATOM   9047  C   THR A 560      28.621  -4.154  -5.086  1.00  1.53           C  
ATOM   9048  O   THR A 560      27.959  -3.146  -5.310  1.00  1.53           O  
ATOM   9049  CB  THR A 560      30.074  -5.089  -6.904  1.00  1.53           C  
ATOM   9050  OG1 THR A 560      31.370  -4.997  -7.520  1.00  1.53           O  
ATOM   9051  CG2 THR A 560      29.012  -4.586  -7.862  1.00  1.53           C  
ATOM   9052  H   THR A 560      31.674  -4.004  -4.188  1.00  1.53           H  
ATOM   9053  HA  THR A 560      30.336  -3.223  -5.899  1.00  1.53           H  
ATOM   9054  HB  THR A 560      29.842  -6.120  -6.709  1.00  1.53           H  
ATOM   9055  HG1 THR A 560      31.365  -5.498  -8.344  1.00  1.53           H  
ATOM   9056 1HG2 THR A 560      29.032  -5.190  -8.774  1.00  1.53           H  
ATOM   9057 2HG2 THR A 560      28.031  -4.672  -7.396  1.00  1.53           H  
ATOM   9058 3HG2 THR A 560      29.205  -3.544  -8.110  1.00  1.53           H  
ATOM   9059  N   ILE A 561      28.143  -5.174  -4.380  1.00  1.36           N  
ATOM   9060  CA  ILE A 561      26.801  -5.150  -3.816  1.00  1.36           C  
ATOM   9061  C   ILE A 561      26.500  -3.773  -3.162  1.00  1.36           C  
ATOM   9062  O   ILE A 561      25.479  -3.181  -3.502  1.00  1.36           O  
ATOM   9063  CB  ILE A 561      26.575  -6.339  -2.836  1.00  1.36           C  
ATOM   9064  CG1 ILE A 561      26.567  -7.593  -3.603  1.00  1.36           C  
ATOM   9065  CG2 ILE A 561      25.293  -6.146  -2.076  1.00  1.36           C  
ATOM   9066  CD1 ILE A 561      26.663  -8.847  -2.780  1.00  1.36           C  
ATOM   9067  H   ILE A 561      28.742  -5.987  -4.268  1.00  1.36           H  
ATOM   9068  HA  ILE A 561      26.090  -5.287  -4.635  1.00  1.36           H  
ATOM   9069  HB  ILE A 561      27.375  -6.447  -2.158  1.00  1.36           H  
ATOM   9070 1HG1 ILE A 561      25.656  -7.633  -4.190  1.00  1.36           H  
ATOM   9071 2HG1 ILE A 561      27.428  -7.567  -4.268  1.00  1.36           H  
ATOM   9072 1HG2 ILE A 561      25.146  -6.976  -1.423  1.00  1.36           H  
ATOM   9073 2HG2 ILE A 561      25.342  -5.228  -1.492  1.00  1.36           H  
ATOM   9074 3HG2 ILE A 561      24.477  -6.092  -2.772  1.00  1.36           H  
ATOM   9075 1HD1 ILE A 561      26.664  -9.708  -3.438  1.00  1.36           H  
ATOM   9076 2HD1 ILE A 561      27.591  -8.832  -2.216  1.00  1.36           H  
ATOM   9077 3HD1 ILE A 561      25.829  -8.911  -2.109  1.00  1.36           H  
ATOM   9078  N   PRO A 562      27.342  -3.216  -2.252  1.00  1.23           N  
ATOM   9079  CA  PRO A 562      27.177  -1.902  -1.638  1.00  1.23           C  
ATOM   9080  C   PRO A 562      27.135  -0.707  -2.589  1.00  1.23           C  
ATOM   9081  O   PRO A 562      26.691   0.376  -2.209  1.00  1.23           O  
ATOM   9082  CB  PRO A 562      28.409  -1.810  -0.744  1.00  1.23           C  
ATOM   9083  CG  PRO A 562      28.786  -3.220  -0.494  1.00  1.23           C  
ATOM   9084  CD  PRO A 562      28.558  -3.901  -1.757  1.00  1.23           C  
ATOM   9085  HA  PRO A 562      26.254  -1.932  -1.065  1.00  1.23           H  
ATOM   9086 1HB  PRO A 562      29.207  -1.260  -1.267  1.00  1.23           H  
ATOM   9087 2HB  PRO A 562      28.203  -1.244   0.159  1.00  1.23           H  
ATOM   9088 1HG  PRO A 562      29.799  -3.324  -0.150  1.00  1.23           H  
ATOM   9089 2HG  PRO A 562      28.151  -3.603   0.282  1.00  1.23           H  
ATOM   9090 1HD  PRO A 562      29.423  -3.710  -2.410  1.00  1.23           H  
ATOM   9091 2HD  PRO A 562      28.452  -4.903  -1.511  1.00  1.23           H  
ATOM   9092  N   LYS A 563      27.653  -0.874  -3.798  1.00  1.14           N  
ATOM   9093  CA  LYS A 563      27.672   0.189  -4.782  1.00  1.14           C  
ATOM   9094  C   LYS A 563      26.406   0.053  -5.599  1.00  1.14           C  
ATOM   9095  O   LYS A 563      25.797   1.035  -6.025  1.00  1.14           O  
ATOM   9096  CB  LYS A 563      28.930   0.063  -5.641  1.00  1.14           C  
ATOM   9097  CG  LYS A 563      30.202   0.309  -4.842  1.00  1.14           C  
ATOM   9098  CD  LYS A 563      31.459   0.147  -5.672  1.00  1.14           C  
ATOM   9099  CE  LYS A 563      32.689   0.408  -4.815  1.00  1.14           C  
ATOM   9100  NZ  LYS A 563      33.948   0.115  -5.536  1.00  1.14           N  
ATOM   9101  H   LYS A 563      28.006  -1.771  -4.088  1.00  1.14           H  
ATOM   9102  HA  LYS A 563      27.662   1.154  -4.279  1.00  1.14           H  
ATOM   9103 1HB  LYS A 563      28.982  -0.929  -6.083  1.00  1.14           H  
ATOM   9104 2HB  LYS A 563      28.890   0.787  -6.455  1.00  1.14           H  
ATOM   9105 1HG  LYS A 563      30.178   1.314  -4.422  1.00  1.14           H  
ATOM   9106 2HG  LYS A 563      30.242  -0.409  -4.018  1.00  1.14           H  
ATOM   9107 1HD  LYS A 563      31.512  -0.873  -6.057  1.00  1.14           H  
ATOM   9108 2HD  LYS A 563      31.447   0.840  -6.511  1.00  1.14           H  
ATOM   9109 1HE  LYS A 563      32.695   1.452  -4.508  1.00  1.14           H  
ATOM   9110 2HE  LYS A 563      32.632  -0.212  -3.932  1.00  1.14           H  
ATOM   9111 1HZ  LYS A 563      34.731   0.290  -4.921  1.00  1.14           H  
ATOM   9112 2HZ  LYS A 563      33.951  -0.865  -5.809  1.00  1.14           H  
ATOM   9113 3HZ  LYS A 563      34.021   0.696  -6.355  1.00  1.14           H  
ATOM   9114  N   GLY A 564      26.004  -1.201  -5.795  1.00  1.05           N  
ATOM   9115  CA  GLY A 564      24.806  -1.545  -6.520  1.00  1.05           C  
ATOM   9116  C   GLY A 564      23.574  -1.040  -5.778  1.00  1.05           C  
ATOM   9117  O   GLY A 564      22.598  -0.573  -6.379  1.00  1.05           O  
ATOM   9118  H   GLY A 564      26.576  -1.955  -5.427  1.00  1.05           H  
ATOM   9119 1HA  GLY A 564      24.861  -1.139  -7.516  1.00  1.05           H  
ATOM   9120 2HA  GLY A 564      24.750  -2.632  -6.613  1.00  1.05           H  
ATOM   9121  N   PHE A 565      23.641  -1.130  -4.448  1.00  0.98           N  
ATOM   9122  CA  PHE A 565      22.513  -0.769  -3.624  1.00  0.98           C  
ATOM   9123  C   PHE A 565      22.960   0.179  -2.475  1.00  0.98           C  
ATOM   9124  O   PHE A 565      22.999  -0.242  -1.323  1.00  0.98           O  
ATOM   9125  CB  PHE A 565      21.952  -2.049  -3.034  1.00  0.98           C  
ATOM   9126  CG  PHE A 565      21.728  -3.133  -4.046  1.00  0.98           C  
ATOM   9127  CD1 PHE A 565      22.530  -4.233  -3.976  1.00  0.98           C  
ATOM   9128  CD2 PHE A 565      20.841  -3.047  -5.081  1.00  0.98           C  
ATOM   9129  CE1 PHE A 565      22.447  -5.242  -4.884  1.00  0.98           C  
ATOM   9130  CE2 PHE A 565      20.738  -4.054  -6.017  1.00  0.98           C  
ATOM   9131  CZ  PHE A 565      21.555  -5.158  -5.910  1.00  0.98           C  
ATOM   9132  H   PHE A 565      24.472  -1.542  -4.023  1.00  0.98           H  
ATOM   9133  HA  PHE A 565      21.748  -0.301  -4.235  1.00  0.98           H  
ATOM   9134 1HB  PHE A 565      22.643  -2.428  -2.283  1.00  0.98           H  
ATOM   9135 2HB  PHE A 565      20.999  -1.832  -2.555  1.00  0.98           H  
ATOM   9136  HD1 PHE A 565      23.251  -4.284  -3.169  1.00  0.98           H  
ATOM   9137  HD2 PHE A 565      20.244  -2.175  -5.169  1.00  0.98           H  
ATOM   9138  HE1 PHE A 565      23.100  -6.100  -4.790  1.00  0.98           H  
ATOM   9139  HE2 PHE A 565      20.026  -3.967  -6.839  1.00  0.98           H  
ATOM   9140  HZ  PHE A 565      21.505  -5.953  -6.642  1.00  0.98           H  
ATOM   9141  N   PRO A 566      23.299   1.458  -2.734  1.00  0.90           N  
ATOM   9142  CA  PRO A 566      23.906   2.382  -1.766  1.00  0.90           C  
ATOM   9143  C   PRO A 566      23.040   2.680  -0.538  1.00  0.90           C  
ATOM   9144  O   PRO A 566      23.545   3.077   0.513  1.00  0.90           O  
ATOM   9145  CB  PRO A 566      24.100   3.652  -2.600  1.00  0.90           C  
ATOM   9146  CG  PRO A 566      23.091   3.538  -3.738  1.00  0.90           C  
ATOM   9147  CD  PRO A 566      23.009   2.058  -4.046  1.00  0.90           C  
ATOM   9148  HA  PRO A 566      24.880   1.978  -1.454  1.00  0.90           H  
ATOM   9149 1HB  PRO A 566      23.935   4.539  -1.970  1.00  0.90           H  
ATOM   9150 2HB  PRO A 566      25.140   3.702  -2.959  1.00  0.90           H  
ATOM   9151 1HG  PRO A 566      22.120   3.960  -3.433  1.00  0.90           H  
ATOM   9152 2HG  PRO A 566      23.427   4.125  -4.607  1.00  0.90           H  
ATOM   9153 1HD  PRO A 566      21.993   1.833  -4.393  1.00  0.90           H  
ATOM   9154 2HD  PRO A 566      23.768   1.769  -4.779  1.00  0.90           H  
ATOM   9155  N   LEU A 567      21.734   2.485  -0.678  1.00  0.84           N  
ATOM   9156  CA  LEU A 567      20.781   2.723   0.396  1.00  0.84           C  
ATOM   9157  C   LEU A 567      20.181   1.425   0.905  1.00  0.84           C  
ATOM   9158  O   LEU A 567      19.101   1.425   1.499  1.00  0.84           O  
ATOM   9159  CB  LEU A 567      19.669   3.661  -0.072  1.00  0.84           C  
ATOM   9160  CG  LEU A 567      20.120   5.074  -0.448  1.00  0.84           C  
ATOM   9161  CD1 LEU A 567      18.943   5.832  -0.985  1.00  0.84           C  
ATOM   9162  CD2 LEU A 567      20.693   5.757   0.787  1.00  0.84           C  
ATOM   9163  H   LEU A 567      21.374   2.161  -1.562  1.00  0.84           H  
ATOM   9164  HA  LEU A 567      21.304   3.199   1.224  1.00  0.84           H  
ATOM   9165 1HB  LEU A 567      19.188   3.219  -0.948  1.00  0.84           H  
ATOM   9166 2HB  LEU A 567      18.923   3.746   0.721  1.00  0.84           H  
ATOM   9167  HG  LEU A 567      20.881   5.028  -1.226  1.00  0.84           H  
ATOM   9168 1HD1 LEU A 567      19.237   6.832  -1.254  1.00  0.84           H  
ATOM   9169 2HD1 LEU A 567      18.547   5.321  -1.870  1.00  0.84           H  
ATOM   9170 3HD1 LEU A 567      18.166   5.880  -0.223  1.00  0.84           H  
ATOM   9171 1HD2 LEU A 567      21.017   6.759   0.544  1.00  0.84           H  
ATOM   9172 2HD2 LEU A 567      19.934   5.805   1.558  1.00  0.84           H  
ATOM   9173 3HD2 LEU A 567      21.542   5.183   1.150  1.00  0.84           H  
ATOM   9174  N   LEU A 568      20.873   0.317   0.670  1.00  0.78           N  
ATOM   9175  CA  LEU A 568      20.354  -0.973   1.074  1.00  0.78           C  
ATOM   9176  C   LEU A 568      20.060  -1.002   2.565  1.00  0.78           C  
ATOM   9177  O   LEU A 568      20.921  -0.702   3.391  1.00  0.78           O  
ATOM   9178  CB  LEU A 568      21.403  -2.049   0.745  1.00  0.78           C  
ATOM   9179  CG  LEU A 568      21.012  -3.499   0.872  1.00  0.78           C  
ATOM   9180  CD1 LEU A 568      19.977  -3.784  -0.132  1.00  0.78           C  
ATOM   9181  CD2 LEU A 568      22.223  -4.405   0.590  1.00  0.78           C  
ATOM   9182  H   LEU A 568      21.755   0.351   0.159  1.00  0.78           H  
ATOM   9183  HA  LEU A 568      19.436  -1.169   0.525  1.00  0.78           H  
ATOM   9184 1HB  LEU A 568      21.715  -1.913  -0.247  1.00  0.78           H  
ATOM   9185 2HB  LEU A 568      22.255  -1.887   1.390  1.00  0.78           H  
ATOM   9186  HG  LEU A 568      20.606  -3.693   1.863  1.00  0.78           H  
ATOM   9187 1HD1 LEU A 568      19.703  -4.796  -0.035  1.00  0.78           H  
ATOM   9188 2HD1 LEU A 568      19.140  -3.160   0.043  1.00  0.78           H  
ATOM   9189 3HD1 LEU A 568      20.353  -3.606  -1.127  1.00  0.78           H  
ATOM   9190 1HD2 LEU A 568      21.905  -5.436   0.654  1.00  0.78           H  
ATOM   9191 2HD2 LEU A 568      22.601  -4.208  -0.413  1.00  0.78           H  
ATOM   9192 3HD2 LEU A 568      23.006  -4.222   1.308  1.00  0.78           H  
ATOM   9193  N   ARG A 569      18.827  -1.375   2.887  1.00  0.75           N  
ATOM   9194  CA  ARG A 569      18.330  -1.531   4.240  1.00  0.75           C  
ATOM   9195  C   ARG A 569      18.428  -2.995   4.640  1.00  0.75           C  
ATOM   9196  O   ARG A 569      18.781  -3.332   5.774  1.00  0.75           O  
ATOM   9197  CB  ARG A 569      16.883  -1.065   4.339  1.00  0.75           C  
ATOM   9198  CG  ARG A 569      16.698   0.419   4.144  1.00  0.75           C  
ATOM   9199  CD  ARG A 569      15.265   0.821   4.180  1.00  0.75           C  
ATOM   9200  NE  ARG A 569      15.115   2.241   3.927  1.00  0.75           N  
ATOM   9201  CZ  ARG A 569      13.985   2.836   3.504  1.00  0.75           C  
ATOM   9202  NH1 ARG A 569      12.884   2.156   3.284  1.00  0.75           N  
ATOM   9203  NH2 ARG A 569      13.977   4.120   3.282  1.00  0.75           N  
ATOM   9204  H   ARG A 569      18.191  -1.562   2.140  1.00  0.75           H  
ATOM   9205  HA  ARG A 569      18.929  -0.926   4.901  1.00  0.75           H  
ATOM   9206 1HB  ARG A 569      16.283  -1.578   3.588  1.00  0.75           H  
ATOM   9207 2HB  ARG A 569      16.479  -1.331   5.318  1.00  0.75           H  
ATOM   9208 1HG  ARG A 569      17.231   0.952   4.936  1.00  0.75           H  
ATOM   9209 2HG  ARG A 569      17.113   0.708   3.174  1.00  0.75           H  
ATOM   9210 1HD  ARG A 569      14.711   0.276   3.423  1.00  0.75           H  
ATOM   9211 2HD  ARG A 569      14.845   0.600   5.162  1.00  0.75           H  
ATOM   9212  HE  ARG A 569      15.932   2.842   4.062  1.00  0.75           H  
ATOM   9213 1HH1 ARG A 569      12.854   1.160   3.434  1.00  0.75           H  
ATOM   9214 2HH1 ARG A 569      12.065   2.676   2.932  1.00  0.75           H  
ATOM   9215 1HH2 ARG A 569      14.819   4.685   3.445  1.00  0.75           H  
ATOM   9216 2HH2 ARG A 569      13.119   4.556   2.931  1.00  0.75           H  
ATOM   9217  N   VAL A 570      18.127  -3.872   3.698  1.00  0.74           N  
ATOM   9218  CA  VAL A 570      18.156  -5.295   3.998  1.00  0.74           C  
ATOM   9219  C   VAL A 570      19.038  -6.100   3.076  1.00  0.74           C  
ATOM   9220  O   VAL A 570      18.851  -6.114   1.859  1.00  0.74           O  
ATOM   9221  CB  VAL A 570      16.746  -5.874   3.959  1.00  0.74           C  
ATOM   9222  CG1 VAL A 570      16.773  -7.312   4.195  1.00  0.74           C  
ATOM   9223  CG2 VAL A 570      15.927  -5.233   5.001  1.00  0.74           C  
ATOM   9224  H   VAL A 570      17.848  -3.535   2.777  1.00  0.74           H  
ATOM   9225  HA  VAL A 570      18.539  -5.425   5.010  1.00  0.74           H  
ATOM   9226  HB  VAL A 570      16.314  -5.709   2.987  1.00  0.74           H  
ATOM   9227 1HG1 VAL A 570      15.764  -7.654   4.147  1.00  0.74           H  
ATOM   9228 2HG1 VAL A 570      17.368  -7.815   3.435  1.00  0.74           H  
ATOM   9229 3HG1 VAL A 570      17.178  -7.494   5.150  1.00  0.74           H  
ATOM   9230 1HG2 VAL A 570      14.974  -5.680   4.968  1.00  0.74           H  
ATOM   9231 2HG2 VAL A 570      16.338  -5.394   5.944  1.00  0.74           H  
ATOM   9232 3HG2 VAL A 570      15.853  -4.162   4.826  1.00  0.74           H  
ATOM   9233  N   PHE A 571      19.968  -6.821   3.678  1.00  0.76           N  
ATOM   9234  CA  PHE A 571      20.865  -7.689   2.943  1.00  0.76           C  
ATOM   9235  C   PHE A 571      20.730  -9.117   3.451  1.00  0.76           C  
ATOM   9236  O   PHE A 571      21.274  -9.451   4.510  1.00  0.76           O  
ATOM   9237  CB  PHE A 571      22.293  -7.187   3.121  1.00  0.76           C  
ATOM   9238  CG  PHE A 571      23.312  -7.928   2.352  1.00  0.76           C  
ATOM   9239  CD1 PHE A 571      23.155  -8.138   1.001  1.00  0.76           C  
ATOM   9240  CD2 PHE A 571      24.457  -8.399   2.974  1.00  0.76           C  
ATOM   9241  CE1 PHE A 571      24.105  -8.808   0.296  1.00  0.76           C  
ATOM   9242  CE2 PHE A 571      25.409  -9.068   2.254  1.00  0.76           C  
ATOM   9243  CZ  PHE A 571      25.236  -9.273   0.919  1.00  0.76           C  
ATOM   9244  H   PHE A 571      20.067  -6.744   4.690  1.00  0.76           H  
ATOM   9245  HA  PHE A 571      20.598  -7.670   1.885  1.00  0.76           H  
ATOM   9246 1HB  PHE A 571      22.347  -6.147   2.851  1.00  0.76           H  
ATOM   9247 2HB  PHE A 571      22.559  -7.248   4.178  1.00  0.76           H  
ATOM   9248  HD1 PHE A 571      22.255  -7.773   0.502  1.00  0.76           H  
ATOM   9249  HD2 PHE A 571      24.595  -8.231   4.041  1.00  0.76           H  
ATOM   9250  HE1 PHE A 571      23.965  -8.978  -0.761  1.00  0.76           H  
ATOM   9251  HE2 PHE A 571      26.297  -9.433   2.731  1.00  0.76           H  
ATOM   9252  HZ  PHE A 571      25.995  -9.810   0.349  1.00  0.76           H  
ATOM   9253  N   ASP A 572      20.015  -9.949   2.689  1.00  0.80           N  
ATOM   9254  CA  ASP A 572      19.777 -11.326   3.109  1.00  0.80           C  
ATOM   9255  C   ASP A 572      20.427 -12.341   2.204  1.00  0.80           C  
ATOM   9256  O   ASP A 572      19.914 -12.676   1.132  1.00  0.80           O  
ATOM   9257  CB  ASP A 572      18.301 -11.658   3.162  1.00  0.80           C  
ATOM   9258  CG  ASP A 572      18.029 -13.080   3.610  1.00  0.80           C  
ATOM   9259  OD1 ASP A 572      18.948 -13.858   3.814  1.00  0.80           O  
ATOM   9260  OD2 ASP A 572      16.876 -13.422   3.693  1.00  0.80           O  
ATOM   9261  H   ASP A 572      19.624  -9.608   1.806  1.00  0.80           H  
ATOM   9262  HA  ASP A 572      20.199 -11.457   4.102  1.00  0.80           H  
ATOM   9263 1HB  ASP A 572      17.782 -10.960   3.823  1.00  0.80           H  
ATOM   9264 2HB  ASP A 572      17.889 -11.549   2.186  1.00  0.80           H  
ATOM   9265  N   VAL A 573      21.547 -12.858   2.650  1.00  0.87           N  
ATOM   9266  CA  VAL A 573      22.309 -13.799   1.880  1.00  0.87           C  
ATOM   9267  C   VAL A 573      22.470 -15.115   2.621  1.00  0.87           C  
ATOM   9268  O   VAL A 573      23.501 -15.778   2.518  1.00  0.87           O  
ATOM   9269  CB  VAL A 573      23.623 -13.178   1.427  1.00  0.87           C  
ATOM   9270  CG1 VAL A 573      23.337 -12.090   0.424  1.00  0.87           C  
ATOM   9271  CG2 VAL A 573      24.366 -12.595   2.612  1.00  0.87           C  
ATOM   9272  H   VAL A 573      21.905 -12.587   3.569  1.00  0.87           H  
ATOM   9273  HA  VAL A 573      21.755 -14.014   0.971  1.00  0.87           H  
ATOM   9274  HB  VAL A 573      24.193 -13.920   0.935  1.00  0.87           H  
ATOM   9275 1HG1 VAL A 573      24.266 -11.684   0.076  1.00  0.87           H  
ATOM   9276 2HG1 VAL A 573      22.792 -12.508  -0.422  1.00  0.87           H  
ATOM   9277 3HG1 VAL A 573      22.739 -11.307   0.885  1.00  0.87           H  
ATOM   9278 1HG2 VAL A 573      25.294 -12.150   2.283  1.00  0.87           H  
ATOM   9279 2HG2 VAL A 573      23.753 -11.826   3.085  1.00  0.87           H  
ATOM   9280 3HG2 VAL A 573      24.575 -13.381   3.330  1.00  0.87           H  
ATOM   9281  N   GLU A 574      21.411 -15.505   3.337  1.00  0.95           N  
ATOM   9282  CA  GLU A 574      21.371 -16.744   4.120  1.00  0.95           C  
ATOM   9283  C   GLU A 574      21.721 -17.999   3.304  1.00  0.95           C  
ATOM   9284  O   GLU A 574      22.230 -18.982   3.841  1.00  0.95           O  
ATOM   9285  CB  GLU A 574      19.976 -16.957   4.726  1.00  0.95           C  
ATOM   9286  CG  GLU A 574      19.913 -18.121   5.738  1.00  0.95           C  
ATOM   9287  CD  GLU A 574      18.552 -18.370   6.386  1.00  0.95           C  
ATOM   9288  OE1 GLU A 574      17.578 -17.742   6.021  1.00  0.95           O  
ATOM   9289  OE2 GLU A 574      18.499 -19.203   7.261  1.00  0.95           O  
ATOM   9290  H   GLU A 574      20.587 -14.881   3.372  1.00  0.95           H  
ATOM   9291  HA  GLU A 574      22.094 -16.648   4.929  1.00  0.95           H  
ATOM   9292 1HB  GLU A 574      19.666 -16.045   5.241  1.00  0.95           H  
ATOM   9293 2HB  GLU A 574      19.253 -17.146   3.931  1.00  0.95           H  
ATOM   9294 1HG  GLU A 574      20.242 -19.035   5.242  1.00  0.95           H  
ATOM   9295 2HG  GLU A 574      20.620 -17.902   6.528  1.00  0.95           H  
ATOM   9296  N   SER A 575      21.383 -18.013   2.027  1.00  1.04           N  
ATOM   9297  CA  SER A 575      21.638 -19.185   1.203  1.00  1.04           C  
ATOM   9298  C   SER A 575      22.966 -19.129   0.424  1.00  1.04           C  
ATOM   9299  O   SER A 575      23.204 -19.984  -0.437  1.00  1.04           O  
ATOM   9300  CB  SER A 575      20.476 -19.443   0.282  1.00  1.04           C  
ATOM   9301  OG  SER A 575      19.304 -19.724   1.026  1.00  1.04           O  
ATOM   9302  H   SER A 575      20.958 -17.193   1.625  1.00  1.04           H  
ATOM   9303  HA  SER A 575      21.693 -20.047   1.865  1.00  1.04           H  
ATOM   9304 1HB  SER A 575      20.309 -18.602  -0.390  1.00  1.04           H  
ATOM   9305 2HB  SER A 575      20.729 -20.307  -0.314  1.00  1.04           H  
ATOM   9306  HG  SER A 575      18.768 -20.365   0.495  1.00  1.04           H  
ATOM   9307  N   ILE A 576      23.788 -18.102   0.668  1.00  1.14           N  
ATOM   9308  CA  ILE A 576      25.060 -17.953  -0.039  1.00  1.14           C  
ATOM   9309  C   ILE A 576      26.282 -18.031   0.903  1.00  1.14           C  
ATOM   9310  O   ILE A 576      26.305 -17.410   1.967  1.00  1.14           O  
ATOM   9311  CB  ILE A 576      25.096 -16.633  -0.827  1.00  1.14           C  
ATOM   9312  CG1 ILE A 576      24.002 -16.586  -1.880  1.00  1.14           C  
ATOM   9313  CG2 ILE A 576      26.429 -16.426  -1.484  1.00  1.14           C  
ATOM   9314  CD1 ILE A 576      23.880 -15.221  -2.513  1.00  1.14           C  
ATOM   9315  H   ILE A 576      23.553 -17.413   1.383  1.00  1.14           H  
ATOM   9316  HA  ILE A 576      25.126 -18.759  -0.750  1.00  1.14           H  
ATOM   9317  HB  ILE A 576      24.911 -15.826  -0.142  1.00  1.14           H  
ATOM   9318 1HG1 ILE A 576      24.222 -17.322  -2.659  1.00  1.14           H  
ATOM   9319 2HG1 ILE A 576      23.049 -16.838  -1.423  1.00  1.14           H  
ATOM   9320 1HG2 ILE A 576      26.411 -15.474  -2.000  1.00  1.14           H  
ATOM   9321 2HG2 ILE A 576      27.222 -16.416  -0.741  1.00  1.14           H  
ATOM   9322 3HG2 ILE A 576      26.615 -17.227  -2.194  1.00  1.14           H  
ATOM   9323 1HD1 ILE A 576      23.089 -15.229  -3.262  1.00  1.14           H  
ATOM   9324 2HD1 ILE A 576      23.644 -14.482  -1.747  1.00  1.14           H  
ATOM   9325 3HD1 ILE A 576      24.824 -14.956  -2.992  1.00  1.14           H  
ATOM   9326  N   ASN A 577      27.288 -18.826   0.538  1.00  1.23           N  
ATOM   9327  CA  ASN A 577      28.483 -18.936   1.372  1.00  1.23           C  
ATOM   9328  C   ASN A 577      29.475 -17.819   1.043  1.00  1.23           C  
ATOM   9329  O   ASN A 577      29.760 -17.549  -0.128  1.00  1.23           O  
ATOM   9330  CB  ASN A 577      29.183 -20.285   1.219  1.00  1.23           C  
ATOM   9331  CG  ASN A 577      28.376 -21.471   1.647  1.00  1.23           C  
ATOM   9332  OD1 ASN A 577      27.555 -21.417   2.563  1.00  1.23           O  
ATOM   9333  ND2 ASN A 577      28.618 -22.579   0.989  1.00  1.23           N  
ATOM   9334  H   ASN A 577      27.220 -19.309  -0.347  1.00  1.23           H  
ATOM   9335  HA  ASN A 577      28.193 -18.811   2.413  1.00  1.23           H  
ATOM   9336 1HB  ASN A 577      29.498 -20.436   0.214  1.00  1.23           H  
ATOM   9337 2HB  ASN A 577      30.091 -20.266   1.825  1.00  1.23           H  
ATOM   9338 1HD2 ASN A 577      28.131 -23.420   1.220  1.00  1.23           H  
ATOM   9339 2HD2 ASN A 577      29.300 -22.593   0.259  1.00  1.23           H  
ATOM   9340  N   PHE A 578      30.013 -17.182   2.083  1.00  1.31           N  
ATOM   9341  CA  PHE A 578      31.022 -16.136   1.917  1.00  1.31           C  
ATOM   9342  C   PHE A 578      32.297 -16.465   2.676  1.00  1.31           C  
ATOM   9343  O   PHE A 578      32.271 -16.684   3.889  1.00  1.31           O  
ATOM   9344  CB  PHE A 578      30.487 -14.795   2.421  1.00  1.31           C  
ATOM   9345  CG  PHE A 578      29.354 -14.271   1.639  1.00  1.31           C  
ATOM   9346  CD1 PHE A 578      28.101 -14.704   1.902  1.00  1.31           C  
ATOM   9347  CD2 PHE A 578      29.538 -13.316   0.659  1.00  1.31           C  
ATOM   9348  CE1 PHE A 578      27.050 -14.242   1.216  1.00  1.31           C  
ATOM   9349  CE2 PHE A 578      28.463 -12.821  -0.059  1.00  1.31           C  
ATOM   9350  CZ  PHE A 578      27.207 -13.293   0.220  1.00  1.31           C  
ATOM   9351  H   PHE A 578      29.717 -17.437   3.015  1.00  1.31           H  
ATOM   9352  HA  PHE A 578      31.265 -16.046   0.856  1.00  1.31           H  
ATOM   9353 1HB  PHE A 578      30.171 -14.894   3.455  1.00  1.31           H  
ATOM   9354 2HB  PHE A 578      31.282 -14.055   2.392  1.00  1.31           H  
ATOM   9355  HD1 PHE A 578      27.942 -15.454   2.680  1.00  1.31           H  
ATOM   9356  HD2 PHE A 578      30.546 -12.959   0.462  1.00  1.31           H  
ATOM   9357  HE1 PHE A 578      26.087 -14.645   1.469  1.00  1.31           H  
ATOM   9358  HE2 PHE A 578      28.616 -12.069  -0.838  1.00  1.31           H  
ATOM   9359  HZ  PHE A 578      26.347 -12.928  -0.332  1.00  1.31           H  
ATOM   9360  N   SER A 579      33.422 -16.453   1.967  1.00  1.37           N  
ATOM   9361  CA  SER A 579      34.731 -16.699   2.576  1.00  1.37           C  
ATOM   9362  C   SER A 579      35.271 -15.428   3.240  1.00  1.37           C  
ATOM   9363  O   SER A 579      36.277 -15.449   3.948  1.00  1.37           O  
ATOM   9364  CB  SER A 579      35.703 -17.173   1.514  1.00  1.37           C  
ATOM   9365  OG  SER A 579      35.967 -16.147   0.591  1.00  1.37           O  
ATOM   9366  H   SER A 579      33.368 -16.286   0.971  1.00  1.37           H  
ATOM   9367  HA  SER A 579      34.625 -17.469   3.341  1.00  1.37           H  
ATOM   9368 1HB  SER A 579      36.632 -17.491   1.986  1.00  1.37           H  
ATOM   9369 2HB  SER A 579      35.284 -18.036   0.995  1.00  1.37           H  
ATOM   9370  HG  SER A 579      36.362 -15.434   1.102  1.00  1.37           H  
ATOM   9371  N   ARG A 580      34.606 -14.317   2.947  1.00  1.41           N  
ATOM   9372  CA  ARG A 580      34.965 -12.989   3.416  1.00  1.41           C  
ATOM   9373  C   ARG A 580      33.786 -12.039   3.276  1.00  1.41           C  
ATOM   9374  O   ARG A 580      32.981 -12.178   2.355  1.00  1.41           O  
ATOM   9375  CB  ARG A 580      36.159 -12.448   2.636  1.00  1.41           C  
ATOM   9376  CG  ARG A 580      36.624 -11.064   3.048  1.00  1.41           C  
ATOM   9377  CD  ARG A 580      37.864 -10.657   2.373  1.00  1.41           C  
ATOM   9378  NE  ARG A 580      38.272  -9.327   2.794  1.00  1.41           N  
ATOM   9379  CZ  ARG A 580      39.383  -8.692   2.375  1.00  1.41           C  
ATOM   9380  NH1 ARG A 580      40.195  -9.276   1.522  1.00  1.41           N  
ATOM   9381  NH2 ARG A 580      39.660  -7.481   2.825  1.00  1.41           N  
ATOM   9382  H   ARG A 580      33.793 -14.408   2.362  1.00  1.41           H  
ATOM   9383  HA  ARG A 580      35.235 -13.052   4.470  1.00  1.41           H  
ATOM   9384 1HB  ARG A 580      37.005 -13.124   2.748  1.00  1.41           H  
ATOM   9385 2HB  ARG A 580      35.913 -12.409   1.577  1.00  1.41           H  
ATOM   9386 1HG  ARG A 580      35.873 -10.338   2.756  1.00  1.41           H  
ATOM   9387 2HG  ARG A 580      36.775 -11.021   4.125  1.00  1.41           H  
ATOM   9388 1HD  ARG A 580      38.662 -11.357   2.617  1.00  1.41           H  
ATOM   9389 2HD  ARG A 580      37.704 -10.643   1.294  1.00  1.41           H  
ATOM   9390  HE  ARG A 580      37.671  -8.843   3.454  1.00  1.41           H  
ATOM   9391 1HH1 ARG A 580      39.984 -10.202   1.178  1.00  1.41           H  
ATOM   9392 2HH1 ARG A 580      41.028  -8.798   1.210  1.00  1.41           H  
ATOM   9393 1HH2 ARG A 580      39.034  -7.033   3.484  1.00  1.41           H  
ATOM   9394 2HH2 ARG A 580      40.495  -7.007   2.515  1.00  1.41           H  
ATOM   9395  N   PHE A 581      33.684 -11.061   4.170  1.00  1.42           N  
ATOM   9396  CA  PHE A 581      32.681 -10.021   3.990  1.00  1.42           C  
ATOM   9397  C   PHE A 581      33.459  -8.816   3.475  1.00  1.42           C  
ATOM   9398  O   PHE A 581      34.478  -8.445   4.060  1.00  1.42           O  
ATOM   9399  CB  PHE A 581      31.999  -9.630   5.308  1.00  1.42           C  
ATOM   9400  CG  PHE A 581      31.208 -10.734   6.019  1.00  1.42           C  
ATOM   9401  CD1 PHE A 581      30.911 -11.955   5.419  1.00  1.42           C  
ATOM   9402  CD2 PHE A 581      30.764 -10.521   7.318  1.00  1.42           C  
ATOM   9403  CE1 PHE A 581      30.210 -12.921   6.116  1.00  1.42           C  
ATOM   9404  CE2 PHE A 581      30.062 -11.482   8.007  1.00  1.42           C  
ATOM   9405  CZ  PHE A 581      29.788 -12.679   7.412  1.00  1.42           C  
ATOM   9406  H   PHE A 581      34.331 -11.009   4.943  1.00  1.42           H  
ATOM   9407  HA  PHE A 581      31.940 -10.324   3.248  1.00  1.42           H  
ATOM   9408 1HB  PHE A 581      32.746  -9.254   5.994  1.00  1.42           H  
ATOM   9409 2HB  PHE A 581      31.311  -8.806   5.111  1.00  1.42           H  
ATOM   9410  HD1 PHE A 581      31.231 -12.149   4.399  1.00  1.42           H  
ATOM   9411  HD2 PHE A 581      30.980  -9.567   7.793  1.00  1.42           H  
ATOM   9412  HE1 PHE A 581      29.981 -13.870   5.639  1.00  1.42           H  
ATOM   9413  HE2 PHE A 581      29.726 -11.287   9.016  1.00  1.42           H  
ATOM   9414  HZ  PHE A 581      29.229 -13.433   7.953  1.00  1.42           H  
ATOM   9415  N   SER A 582      33.026  -8.232   2.370  1.00  1.41           N  
ATOM   9416  CA  SER A 582      33.740  -7.085   1.825  1.00  1.41           C  
ATOM   9417  C   SER A 582      33.718  -5.890   2.756  1.00  1.41           C  
ATOM   9418  O   SER A 582      32.687  -5.556   3.338  1.00  1.41           O  
ATOM   9419  CB  SER A 582      33.174  -6.644   0.499  1.00  1.41           C  
ATOM   9420  OG  SER A 582      33.832  -5.477   0.060  1.00  1.41           O  
ATOM   9421  H   SER A 582      32.199  -8.581   1.909  1.00  1.41           H  
ATOM   9422  HA  SER A 582      34.780  -7.377   1.672  1.00  1.41           H  
ATOM   9423 1HB  SER A 582      33.300  -7.431  -0.234  1.00  1.41           H  
ATOM   9424 2HB  SER A 582      32.112  -6.449   0.585  1.00  1.41           H  
ATOM   9425  HG  SER A 582      33.466  -5.281  -0.814  1.00  1.41           H  
ATOM   9426  N   LYS A 583      34.832  -5.171   2.817  1.00  1.37           N  
ATOM   9427  CA  LYS A 583      34.905  -3.949   3.609  1.00  1.37           C  
ATOM   9428  C   LYS A 583      33.921  -2.891   3.099  1.00  1.37           C  
ATOM   9429  O   LYS A 583      33.519  -1.988   3.834  1.00  1.37           O  
ATOM   9430  CB  LYS A 583      36.328  -3.384   3.599  1.00  1.37           C  
ATOM   9431  CG  LYS A 583      36.790  -2.843   2.242  1.00  1.37           C  
ATOM   9432  CD  LYS A 583      38.228  -2.337   2.305  1.00  1.37           C  
ATOM   9433  CE  LYS A 583      38.670  -1.753   0.967  1.00  1.37           C  
ATOM   9434  NZ  LYS A 583      40.080  -1.272   1.011  1.00  1.37           N  
ATOM   9435  H   LYS A 583      35.644  -5.487   2.309  1.00  1.37           H  
ATOM   9436  HA  LYS A 583      34.636  -4.194   4.636  1.00  1.37           H  
ATOM   9437 1HB  LYS A 583      36.402  -2.572   4.324  1.00  1.37           H  
ATOM   9438 2HB  LYS A 583      37.027  -4.160   3.905  1.00  1.37           H  
ATOM   9439 1HG  LYS A 583      36.715  -3.629   1.490  1.00  1.37           H  
ATOM   9440 2HG  LYS A 583      36.148  -2.017   1.942  1.00  1.37           H  
ATOM   9441 1HD  LYS A 583      38.308  -1.566   3.072  1.00  1.37           H  
ATOM   9442 2HD  LYS A 583      38.893  -3.159   2.568  1.00  1.37           H  
ATOM   9443 1HE  LYS A 583      38.581  -2.518   0.197  1.00  1.37           H  
ATOM   9444 2HE  LYS A 583      38.019  -0.917   0.710  1.00  1.37           H  
ATOM   9445 1HZ  LYS A 583      40.336  -0.892   0.110  1.00  1.37           H  
ATOM   9446 2HZ  LYS A 583      40.168  -0.553   1.716  1.00  1.37           H  
ATOM   9447 3HZ  LYS A 583      40.693  -2.041   1.237  1.00  1.37           H  
ATOM   9448  N   GLU A 584      33.500  -3.021   1.835  1.00  1.31           N  
ATOM   9449  CA  GLU A 584      32.583  -2.078   1.209  1.00  1.31           C  
ATOM   9450  C   GLU A 584      31.210  -2.111   1.881  1.00  1.31           C  
ATOM   9451  O   GLU A 584      30.457  -1.136   1.834  1.00  1.31           O  
ATOM   9452  CB  GLU A 584      32.443  -2.374  -0.289  1.00  1.31           C  
ATOM   9453  CG  GLU A 584      33.687  -2.109  -1.151  1.00  1.31           C  
ATOM   9454  CD  GLU A 584      33.445  -2.485  -2.602  1.00  1.31           C  
ATOM   9455  OE1 GLU A 584      32.390  -3.006  -2.867  1.00  1.31           O  
ATOM   9456  OE2 GLU A 584      34.282  -2.237  -3.444  1.00  1.31           O  
ATOM   9457  H   GLU A 584      33.816  -3.817   1.285  1.00  1.31           H  
ATOM   9458  HA  GLU A 584      32.992  -1.074   1.324  1.00  1.31           H  
ATOM   9459 1HB  GLU A 584      32.164  -3.419  -0.426  1.00  1.31           H  
ATOM   9460 2HB  GLU A 584      31.637  -1.768  -0.699  1.00  1.31           H  
ATOM   9461 1HG  GLU A 584      33.945  -1.052  -1.091  1.00  1.31           H  
ATOM   9462 2HG  GLU A 584      34.522  -2.688  -0.754  1.00  1.31           H  
ATOM   9463  N   PHE A 585      30.881  -3.224   2.550  1.00  1.24           N  
ATOM   9464  CA  PHE A 585      29.584  -3.364   3.195  1.00  1.24           C  
ATOM   9465  C   PHE A 585      29.467  -2.404   4.354  1.00  1.24           C  
ATOM   9466  O   PHE A 585      28.363  -2.049   4.764  1.00  1.24           O  
ATOM   9467  CB  PHE A 585      29.325  -4.791   3.701  1.00  1.24           C  
ATOM   9468  CG  PHE A 585      28.953  -5.800   2.628  1.00  1.24           C  
ATOM   9469  CD1 PHE A 585      29.808  -6.820   2.282  1.00  1.24           C  
ATOM   9470  CD2 PHE A 585      27.739  -5.713   1.968  1.00  1.24           C  
ATOM   9471  CE1 PHE A 585      29.471  -7.729   1.294  1.00  1.24           C  
ATOM   9472  CE2 PHE A 585      27.403  -6.600   0.991  1.00  1.24           C  
ATOM   9473  CZ  PHE A 585      28.271  -7.611   0.651  1.00  1.24           C  
ATOM   9474  H   PHE A 585      31.546  -3.994   2.625  1.00  1.24           H  
ATOM   9475  HA  PHE A 585      28.807  -3.112   2.476  1.00  1.24           H  
ATOM   9476 1HB  PHE A 585      30.224  -5.152   4.207  1.00  1.24           H  
ATOM   9477 2HB  PHE A 585      28.528  -4.770   4.442  1.00  1.24           H  
ATOM   9478  HD1 PHE A 585      30.751  -6.897   2.800  1.00  1.24           H  
ATOM   9479  HD2 PHE A 585      27.053  -4.927   2.229  1.00  1.24           H  
ATOM   9480  HE1 PHE A 585      30.155  -8.534   1.022  1.00  1.24           H  
ATOM   9481  HE2 PHE A 585      26.449  -6.508   0.490  1.00  1.24           H  
ATOM   9482  HZ  PHE A 585      28.006  -8.318  -0.121  1.00  1.24           H  
ATOM   9483  N   PHE A 586      30.597  -1.904   4.852  1.00  1.16           N  
ATOM   9484  CA  PHE A 586      30.539  -1.032   5.996  1.00  1.16           C  
ATOM   9485  C   PHE A 586      30.206   0.394   5.584  1.00  1.16           C  
ATOM   9486  O   PHE A 586      30.102   1.277   6.430  1.00  1.16           O  
ATOM   9487  CB  PHE A 586      31.837  -1.104   6.777  1.00  1.16           C  
ATOM   9488  CG  PHE A 586      31.988  -2.460   7.383  1.00  1.16           C  
ATOM   9489  CD1 PHE A 586      33.063  -3.262   7.067  1.00  1.16           C  
ATOM   9490  CD2 PHE A 586      31.016  -2.960   8.228  1.00  1.16           C  
ATOM   9491  CE1 PHE A 586      33.170  -4.533   7.597  1.00  1.16           C  
ATOM   9492  CE2 PHE A 586      31.121  -4.228   8.748  1.00  1.16           C  
ATOM   9493  CZ  PHE A 586      32.192  -5.006   8.442  1.00  1.16           C  
ATOM   9494  H   PHE A 586      31.508  -2.139   4.457  1.00  1.16           H  
ATOM   9495  HA  PHE A 586      29.758  -1.393   6.654  1.00  1.16           H  
ATOM   9496 1HB  PHE A 586      32.683  -0.916   6.115  1.00  1.16           H  
ATOM   9497 2HB  PHE A 586      31.844  -0.357   7.571  1.00  1.16           H  
ATOM   9498  HD1 PHE A 586      33.828  -2.878   6.392  1.00  1.16           H  
ATOM   9499  HD2 PHE A 586      30.163  -2.339   8.475  1.00  1.16           H  
ATOM   9500  HE1 PHE A 586      34.031  -5.161   7.348  1.00  1.16           H  
ATOM   9501  HE2 PHE A 586      30.355  -4.618   9.403  1.00  1.16           H  
ATOM   9502  HZ  PHE A 586      32.267  -5.989   8.868  1.00  1.16           H  
ATOM   9503  N   GLN A 587      29.998   0.618   4.281  1.00  1.07           N  
ATOM   9504  CA  GLN A 587      29.563   1.922   3.831  1.00  1.07           C  
ATOM   9505  C   GLN A 587      28.040   1.950   3.718  1.00  1.07           C  
ATOM   9506  O   GLN A 587      27.429   2.992   3.473  1.00  1.07           O  
ATOM   9507  CB  GLN A 587      30.215   2.300   2.507  1.00  1.07           C  
ATOM   9508  CG  GLN A 587      31.722   2.387   2.594  1.00  1.07           C  
ATOM   9509  CD  GLN A 587      32.165   3.377   3.679  1.00  1.07           C  
ATOM   9510  OE1 GLN A 587      31.720   4.535   3.739  1.00  1.07           O  
ATOM   9511  NE2 GLN A 587      33.058   2.918   4.551  1.00  1.07           N  
ATOM   9512  H   GLN A 587      30.127  -0.118   3.587  1.00  1.07           H  
ATOM   9513  HA  GLN A 587      29.860   2.657   4.573  1.00  1.07           H  
ATOM   9514 1HB  GLN A 587      29.958   1.551   1.752  1.00  1.07           H  
ATOM   9515 2HB  GLN A 587      29.832   3.261   2.169  1.00  1.07           H  
ATOM   9516 1HG  GLN A 587      32.119   1.395   2.836  1.00  1.07           H  
ATOM   9517 2HG  GLN A 587      32.113   2.725   1.635  1.00  1.07           H  
ATOM   9518 1HE2 GLN A 587      33.391   3.507   5.294  1.00  1.07           H  
ATOM   9519 2HE2 GLN A 587      33.396   1.980   4.474  1.00  1.07           H  
ATOM   9520  N   LEU A 588      27.392   0.807   3.928  1.00  0.98           N  
ATOM   9521  CA  LEU A 588      25.943   0.761   3.844  1.00  0.98           C  
ATOM   9522  C   LEU A 588      25.337   1.133   5.175  1.00  0.98           C  
ATOM   9523  O   LEU A 588      24.776   0.307   5.892  1.00  0.98           O  
ATOM   9524  CB  LEU A 588      25.487  -0.603   3.390  1.00  0.98           C  
ATOM   9525  CG  LEU A 588      25.896  -0.999   2.045  1.00  0.98           C  
ATOM   9526  CD1 LEU A 588      25.491  -2.441   1.825  1.00  0.98           C  
ATOM   9527  CD2 LEU A 588      25.178  -0.050   1.055  1.00  0.98           C  
ATOM   9528  H   LEU A 588      27.892  -0.050   4.163  1.00  0.98           H  
ATOM   9529  HA  LEU A 588      25.613   1.488   3.104  1.00  0.98           H  
ATOM   9530 1HB  LEU A 588      25.850  -1.341   4.090  1.00  0.98           H  
ATOM   9531 2HB  LEU A 588      24.409  -0.598   3.380  1.00  0.98           H  
ATOM   9532  HG  LEU A 588      26.969  -0.917   1.944  1.00  0.98           H  
ATOM   9533 1HD1 LEU A 588      25.758  -2.786   0.851  1.00  0.98           H  
ATOM   9534 2HD1 LEU A 588      25.999  -3.042   2.561  1.00  0.98           H  
ATOM   9535 3HD1 LEU A 588      24.427  -2.526   1.955  1.00  0.98           H  
ATOM   9536 1HD2 LEU A 588      25.417  -0.278   0.040  1.00  0.98           H  
ATOM   9537 2HD2 LEU A 588      24.099  -0.139   1.187  1.00  0.98           H  
ATOM   9538 3HD2 LEU A 588      25.474   0.981   1.257  1.00  0.98           H  
ATOM   9539  N   TYR A 589      25.398   2.419   5.464  1.00  0.90           N  
ATOM   9540  CA  TYR A 589      25.047   2.979   6.765  1.00  0.90           C  
ATOM   9541  C   TYR A 589      23.574   2.807   7.105  1.00  0.90           C  
ATOM   9542  O   TYR A 589      23.200   2.886   8.276  1.00  0.90           O  
ATOM   9543  CB  TYR A 589      25.440   4.444   6.791  1.00  0.90           C  
ATOM   9544  CG  TYR A 589      26.938   4.624   6.709  1.00  0.90           C  
ATOM   9545  CD1 TYR A 589      27.484   5.086   5.537  1.00  0.90           C  
ATOM   9546  CD2 TYR A 589      27.764   4.304   7.778  1.00  0.90           C  
ATOM   9547  CE1 TYR A 589      28.837   5.234   5.406  1.00  0.90           C  
ATOM   9548  CE2 TYR A 589      29.134   4.453   7.654  1.00  0.90           C  
ATOM   9549  CZ  TYR A 589      29.669   4.915   6.464  1.00  0.90           C  
ATOM   9550  OH  TYR A 589      31.037   5.062   6.315  1.00  0.90           O  
ATOM   9551  H   TYR A 589      25.844   3.006   4.756  1.00  0.90           H  
ATOM   9552  HA  TYR A 589      25.624   2.455   7.526  1.00  0.90           H  
ATOM   9553 1HB  TYR A 589      24.989   4.946   5.958  1.00  0.90           H  
ATOM   9554 2HB  TYR A 589      25.080   4.912   7.707  1.00  0.90           H  
ATOM   9555  HD1 TYR A 589      26.834   5.322   4.697  1.00  0.90           H  
ATOM   9556  HD2 TYR A 589      27.337   3.930   8.709  1.00  0.90           H  
ATOM   9557  HE1 TYR A 589      29.257   5.590   4.465  1.00  0.90           H  
ATOM   9558  HE2 TYR A 589      29.790   4.198   8.489  1.00  0.90           H  
ATOM   9559  HH  TYR A 589      31.260   5.099   5.360  1.00  0.90           H  
ATOM   9560  N   HIS A 590      22.756   2.570   6.079  1.00  0.83           N  
ATOM   9561  CA  HIS A 590      21.330   2.338   6.244  1.00  0.83           C  
ATOM   9562  C   HIS A 590      20.939   0.895   6.392  1.00  0.83           C  
ATOM   9563  O   HIS A 590      19.749   0.602   6.501  1.00  0.83           O  
ATOM   9564  CB  HIS A 590      20.525   2.959   5.119  1.00  0.83           C  
ATOM   9565  CG  HIS A 590      20.480   4.351   5.301  1.00  0.83           C  
ATOM   9566  ND1 HIS A 590      19.718   4.920   6.292  1.00  0.83           N  
ATOM   9567  CD2 HIS A 590      21.109   5.342   4.698  1.00  0.83           C  
ATOM   9568  CE1 HIS A 590      19.881   6.203   6.275  1.00  0.83           C  
ATOM   9569  NE2 HIS A 590      20.721   6.491   5.321  1.00  0.83           N  
ATOM   9570  H   HIS A 590      23.154   2.529   5.154  1.00  0.83           H  
ATOM   9571  HA  HIS A 590      21.007   2.832   7.154  1.00  0.83           H  
ATOM   9572 1HB  HIS A 590      20.979   2.728   4.152  1.00  0.83           H  
ATOM   9573 2HB  HIS A 590      19.509   2.564   5.122  1.00  0.83           H  
ATOM   9574  HD2 HIS A 590      21.797   5.242   3.873  1.00  0.83           H  
ATOM   9575  HE1 HIS A 590      19.392   6.911   6.938  1.00  0.83           H  
ATOM   9576  HE2 HIS A 590      21.030   7.430   5.069  1.00  0.83           H  
ATOM   9577  N   LEU A 591      21.898  -0.019   6.458  1.00  0.78           N  
ATOM   9578  CA  LEU A 591      21.460  -1.372   6.693  1.00  0.78           C  
ATOM   9579  C   LEU A 591      20.730  -1.404   8.008  1.00  0.78           C  
ATOM   9580  O   LEU A 591      21.199  -0.860   9.002  1.00  0.78           O  
ATOM   9581  CB  LEU A 591      22.629  -2.358   6.689  1.00  0.78           C  
ATOM   9582  CG  LEU A 591      23.172  -2.672   5.317  1.00  0.78           C  
ATOM   9583  CD1 LEU A 591      24.472  -3.418   5.424  1.00  0.78           C  
ATOM   9584  CD2 LEU A 591      22.150  -3.534   4.576  1.00  0.78           C  
ATOM   9585  H   LEU A 591      22.886   0.206   6.348  1.00  0.78           H  
ATOM   9586  HA  LEU A 591      20.784  -1.665   5.903  1.00  0.78           H  
ATOM   9587 1HB  LEU A 591      23.440  -1.938   7.282  1.00  0.78           H  
ATOM   9588 2HB  LEU A 591      22.300  -3.291   7.149  1.00  0.78           H  
ATOM   9589  HG  LEU A 591      23.319  -1.765   4.784  1.00  0.78           H  
ATOM   9590 1HD1 LEU A 591      24.841  -3.648   4.440  1.00  0.78           H  
ATOM   9591 2HD1 LEU A 591      25.196  -2.802   5.948  1.00  0.78           H  
ATOM   9592 3HD1 LEU A 591      24.318  -4.314   5.950  1.00  0.78           H  
ATOM   9593 1HD2 LEU A 591      22.520  -3.753   3.590  1.00  0.78           H  
ATOM   9594 2HD2 LEU A 591      21.979  -4.468   5.121  1.00  0.78           H  
ATOM   9595 3HD2 LEU A 591      21.223  -2.993   4.499  1.00  0.78           H  
ATOM   9596  N   ARG A 592      19.586  -2.058   8.000  1.00  0.75           N  
ATOM   9597  CA  ARG A 592      18.744  -2.275   9.148  1.00  0.75           C  
ATOM   9598  C   ARG A 592      18.812  -3.756   9.498  1.00  0.75           C  
ATOM   9599  O   ARG A 592      18.680  -4.134  10.665  1.00  0.75           O  
ATOM   9600  CB  ARG A 592      17.336  -1.777   8.886  1.00  0.75           C  
ATOM   9601  CG  ARG A 592      17.223  -0.235   8.800  1.00  0.75           C  
ATOM   9602  CD  ARG A 592      15.844   0.241   8.482  1.00  0.75           C  
ATOM   9603  NE  ARG A 592      15.755   1.707   8.401  1.00  0.75           N  
ATOM   9604  CZ  ARG A 592      15.503   2.518   9.450  1.00  0.75           C  
ATOM   9605  NH1 ARG A 592      15.302   2.004  10.636  1.00  0.75           N  
ATOM   9606  NH2 ARG A 592      15.455   3.827   9.287  1.00  0.75           N  
ATOM   9607  H   ARG A 592      19.277  -2.430   7.126  1.00  0.75           H  
ATOM   9608  HA  ARG A 592      19.110  -1.686   9.963  1.00  0.75           H  
ATOM   9609 1HB  ARG A 592      16.975  -2.194   7.945  1.00  0.75           H  
ATOM   9610 2HB  ARG A 592      16.667  -2.117   9.678  1.00  0.75           H  
ATOM   9611 1HG  ARG A 592      17.523   0.193   9.756  1.00  0.75           H  
ATOM   9612 2HG  ARG A 592      17.884   0.125   8.025  1.00  0.75           H  
ATOM   9613 1HD  ARG A 592      15.563  -0.150   7.513  1.00  0.75           H  
ATOM   9614 2HD  ARG A 592      15.141  -0.116   9.241  1.00  0.75           H  
ATOM   9615  HE  ARG A 592      15.909   2.139   7.500  1.00  0.75           H  
ATOM   9616 1HH1 ARG A 592      15.336   0.997  10.756  1.00  0.75           H  
ATOM   9617 2HH1 ARG A 592      15.117   2.607  11.424  1.00  0.75           H  
ATOM   9618 1HH2 ARG A 592      15.614   4.235   8.370  1.00  0.75           H  
ATOM   9619 2HH2 ARG A 592      15.264   4.430  10.079  1.00  0.75           H  
ATOM   9620  N   TYR A 593      19.106  -4.576   8.484  1.00  0.75           N  
ATOM   9621  CA  TYR A 593      19.216  -6.030   8.620  1.00  0.75           C  
ATOM   9622  C   TYR A 593      20.291  -6.647   7.764  1.00  0.75           C  
ATOM   9623  O   TYR A 593      20.352  -6.428   6.548  1.00  0.75           O  
ATOM   9624  CB  TYR A 593      17.917  -6.673   8.219  1.00  0.75           C  
ATOM   9625  CG  TYR A 593      17.785  -8.170   8.141  1.00  0.75           C  
ATOM   9626  CD1 TYR A 593      17.080  -8.862   9.100  1.00  0.75           C  
ATOM   9627  CD2 TYR A 593      18.350  -8.853   7.078  1.00  0.75           C  
ATOM   9628  CE1 TYR A 593      16.925 -10.218   8.982  1.00  0.75           C  
ATOM   9629  CE2 TYR A 593      18.188 -10.194   6.964  1.00  0.75           C  
ATOM   9630  CZ  TYR A 593      17.467 -10.884   7.914  1.00  0.75           C  
ATOM   9631  OH  TYR A 593      17.276 -12.245   7.800  1.00  0.75           O  
ATOM   9632  H   TYR A 593      19.192  -4.167   7.556  1.00  0.75           H  
ATOM   9633  HA  TYR A 593      19.435  -6.263   9.659  1.00  0.75           H  
ATOM   9634 1HB  TYR A 593      17.254  -6.383   8.968  1.00  0.75           H  
ATOM   9635 2HB  TYR A 593      17.610  -6.270   7.305  1.00  0.75           H  
ATOM   9636  HD1 TYR A 593      16.622  -8.334   9.936  1.00  0.75           H  
ATOM   9637  HD2 TYR A 593      18.917  -8.314   6.320  1.00  0.75           H  
ATOM   9638  HE1 TYR A 593      16.363 -10.769   9.716  1.00  0.75           H  
ATOM   9639  HE2 TYR A 593      18.621 -10.718   6.118  1.00  0.75           H  
ATOM   9640  HH  TYR A 593      17.563 -12.539   6.926  1.00  0.75           H  
ATOM   9641  N   ILE A 594      21.105  -7.451   8.410  1.00  0.79           N  
ATOM   9642  CA  ILE A 594      22.114  -8.242   7.738  1.00  0.79           C  
ATOM   9643  C   ILE A 594      21.996  -9.706   8.088  1.00  0.79           C  
ATOM   9644  O   ILE A 594      21.976 -10.050   9.274  1.00  0.79           O  
ATOM   9645  CB  ILE A 594      23.537  -7.813   8.106  1.00  0.79           C  
ATOM   9646  CG1 ILE A 594      23.838  -6.430   7.701  1.00  0.79           C  
ATOM   9647  CG2 ILE A 594      24.540  -8.764   7.541  1.00  0.79           C  
ATOM   9648  CD1 ILE A 594      25.206  -6.007   8.184  1.00  0.79           C  
ATOM   9649  H   ILE A 594      21.000  -7.522   9.424  1.00  0.79           H  
ATOM   9650  HA  ILE A 594      21.981  -8.141   6.662  1.00  0.79           H  
ATOM   9651  HB  ILE A 594      23.614  -7.818   9.177  1.00  0.79           H  
ATOM   9652 1HG1 ILE A 594      23.787  -6.364   6.617  1.00  0.79           H  
ATOM   9653 2HG1 ILE A 594      23.097  -5.753   8.128  1.00  0.79           H  
ATOM   9654 1HG2 ILE A 594      25.527  -8.449   7.862  1.00  0.79           H  
ATOM   9655 2HG2 ILE A 594      24.350  -9.767   7.909  1.00  0.79           H  
ATOM   9656 3HG2 ILE A 594      24.483  -8.759   6.453  1.00  0.79           H  
ATOM   9657 1HD1 ILE A 594      25.415  -4.990   7.881  1.00  0.79           H  
ATOM   9658 2HD1 ILE A 594      25.245  -6.079   9.263  1.00  0.79           H  
ATOM   9659 3HD1 ILE A 594      25.959  -6.666   7.758  1.00  0.79           H  
ATOM   9660  N   ALA A 595      21.967 -10.570   7.076  1.00  0.85           N  
ATOM   9661  CA  ALA A 595      21.968 -11.985   7.387  1.00  0.85           C  
ATOM   9662  C   ALA A 595      22.902 -12.762   6.495  1.00  0.85           C  
ATOM   9663  O   ALA A 595      22.874 -12.672   5.267  1.00  0.85           O  
ATOM   9664  CB  ALA A 595      20.588 -12.588   7.275  1.00  0.85           C  
ATOM   9665  H   ALA A 595      21.924 -10.235   6.114  1.00  0.85           H  
ATOM   9666  HA  ALA A 595      22.311 -12.092   8.402  1.00  0.85           H  
ATOM   9667 1HB  ALA A 595      20.634 -13.643   7.549  1.00  0.85           H  
ATOM   9668 2HB  ALA A 595      19.944 -12.074   7.958  1.00  0.85           H  
ATOM   9669 3HB  ALA A 595      20.215 -12.500   6.260  1.00  0.85           H  
ATOM   9670  N   PHE A 596      23.691 -13.582   7.162  1.00  0.92           N  
ATOM   9671  CA  PHE A 596      24.633 -14.497   6.552  1.00  0.92           C  
ATOM   9672  C   PHE A 596      24.464 -15.866   7.168  1.00  0.92           C  
ATOM   9673  O   PHE A 596      23.995 -15.983   8.300  1.00  0.92           O  
ATOM   9674  CB  PHE A 596      26.090 -14.074   6.740  1.00  0.92           C  
ATOM   9675  CG  PHE A 596      26.562 -12.790   6.094  1.00  0.92           C  
ATOM   9676  CD1 PHE A 596      26.548 -11.576   6.745  1.00  0.92           C  
ATOM   9677  CD2 PHE A 596      27.076 -12.836   4.810  1.00  0.92           C  
ATOM   9678  CE1 PHE A 596      27.054 -10.441   6.112  1.00  0.92           C  
ATOM   9679  CE2 PHE A 596      27.568 -11.709   4.181  1.00  0.92           C  
ATOM   9680  CZ  PHE A 596      27.560 -10.513   4.840  1.00  0.92           C  
ATOM   9681  H   PHE A 596      23.616 -13.566   8.182  1.00  0.92           H  
ATOM   9682  HA  PHE A 596      24.419 -14.572   5.486  1.00  0.92           H  
ATOM   9683 1HB  PHE A 596      26.309 -14.022   7.797  1.00  0.92           H  
ATOM   9684 2HB  PHE A 596      26.701 -14.856   6.332  1.00  0.92           H  
ATOM   9685  HD1 PHE A 596      26.160 -11.514   7.760  1.00  0.92           H  
ATOM   9686  HD2 PHE A 596      27.093 -13.790   4.297  1.00  0.92           H  
ATOM   9687  HE1 PHE A 596      27.066  -9.492   6.624  1.00  0.92           H  
ATOM   9688  HE2 PHE A 596      27.973 -11.776   3.168  1.00  0.92           H  
ATOM   9689  HZ  PHE A 596      27.958  -9.620   4.361  1.00  0.92           H  
ATOM   9690  N   SER A 597      24.834 -16.902   6.438  1.00  1.01           N  
ATOM   9691  CA  SER A 597      24.816 -18.237   7.014  1.00  1.01           C  
ATOM   9692  C   SER A 597      25.734 -19.225   6.325  1.00  1.01           C  
ATOM   9693  O   SER A 597      25.442 -19.711   5.227  1.00  1.01           O  
ATOM   9694  CB  SER A 597      23.401 -18.751   6.969  1.00  1.01           C  
ATOM   9695  OG  SER A 597      23.298 -20.104   7.383  1.00  1.01           O  
ATOM   9696  H   SER A 597      25.166 -16.766   5.489  1.00  1.01           H  
ATOM   9697  HA  SER A 597      25.134 -18.164   8.056  1.00  1.01           H  
ATOM   9698 1HB  SER A 597      22.785 -18.129   7.591  1.00  1.01           H  
ATOM   9699 2HB  SER A 597      23.035 -18.643   5.996  1.00  1.01           H  
ATOM   9700  HG  SER A 597      23.704 -20.159   8.277  1.00  1.01           H  
ATOM   9701  N   SER A 598      26.811 -19.569   7.002  1.00  1.08           N  
ATOM   9702  CA  SER A 598      27.750 -20.547   6.492  1.00  1.08           C  
ATOM   9703  C   SER A 598      28.700 -20.917   7.604  1.00  1.08           C  
ATOM   9704  O   SER A 598      28.775 -20.244   8.639  1.00  1.08           O  
ATOM   9705  CB  SER A 598      28.579 -20.056   5.337  1.00  1.08           C  
ATOM   9706  OG  SER A 598      29.562 -19.214   5.784  1.00  1.08           O  
ATOM   9707  H   SER A 598      26.980 -19.139   7.896  1.00  1.08           H  
ATOM   9708  HA  SER A 598      27.205 -21.443   6.187  1.00  1.08           H  
ATOM   9709 1HB  SER A 598      29.034 -20.904   4.830  1.00  1.08           H  
ATOM   9710 2HB  SER A 598      27.953 -19.544   4.617  1.00  1.08           H  
ATOM   9711  HG  SER A 598      30.270 -19.233   5.120  1.00  1.08           H  
ATOM   9712  N   ASP A 599      29.503 -21.928   7.337  1.00  1.12           N  
ATOM   9713  CA  ASP A 599      30.547 -22.365   8.241  1.00  1.12           C  
ATOM   9714  C   ASP A 599      31.900 -21.794   7.840  1.00  1.12           C  
ATOM   9715  O   ASP A 599      32.945 -22.243   8.323  1.00  1.12           O  
ATOM   9716  CB  ASP A 599      30.580 -23.874   8.253  1.00  1.12           C  
ATOM   9717  CG  ASP A 599      29.302 -24.404   8.795  1.00  1.12           C  
ATOM   9718  OD1 ASP A 599      28.600 -23.637   9.430  1.00  1.12           O  
ATOM   9719  OD2 ASP A 599      29.011 -25.564   8.580  1.00  1.12           O  
ATOM   9720  H   ASP A 599      29.381 -22.421   6.462  1.00  1.12           H  
ATOM   9721  HA  ASP A 599      30.318 -22.016   9.237  1.00  1.12           H  
ATOM   9722 1HB  ASP A 599      30.741 -24.250   7.240  1.00  1.12           H  
ATOM   9723 2HB  ASP A 599      31.397 -24.222   8.872  1.00  1.12           H  
ATOM   9724  N   THR A 600      31.868 -20.804   6.939  1.00  1.13           N  
ATOM   9725  CA  THR A 600      33.069 -20.185   6.406  1.00  1.13           C  
ATOM   9726  C   THR A 600      33.299 -18.801   7.009  1.00  1.13           C  
ATOM   9727  O   THR A 600      34.317 -18.165   6.749  1.00  1.13           O  
ATOM   9728  CB  THR A 600      32.978 -20.078   4.862  1.00  1.13           C  
ATOM   9729  OG1 THR A 600      31.890 -19.218   4.461  1.00  1.13           O  
ATOM   9730  CG2 THR A 600      32.709 -21.449   4.281  1.00  1.13           C  
ATOM   9731  H   THR A 600      30.975 -20.448   6.609  1.00  1.13           H  
ATOM   9732  HA  THR A 600      33.925 -20.810   6.660  1.00  1.13           H  
ATOM   9733  HB  THR A 600      33.913 -19.689   4.463  1.00  1.13           H  
ATOM   9734  HG1 THR A 600      32.170 -18.273   4.527  1.00  1.13           H  
ATOM   9735 1HG2 THR A 600      32.646 -21.376   3.194  1.00  1.13           H  
ATOM   9736 2HG2 THR A 600      33.518 -22.126   4.556  1.00  1.13           H  
ATOM   9737 3HG2 THR A 600      31.767 -21.830   4.673  1.00  1.13           H  
ATOM   9738  N   ILE A 601      32.348 -18.347   7.824  1.00  1.13           N  
ATOM   9739  CA  ILE A 601      32.403 -17.012   8.405  1.00  1.13           C  
ATOM   9740  C   ILE A 601      33.373 -16.920   9.571  1.00  1.13           C  
ATOM   9741  O   ILE A 601      34.307 -16.126   9.523  1.00  1.13           O  
ATOM   9742  CB  ILE A 601      30.996 -16.606   8.866  1.00  1.13           C  
ATOM   9743  CG1 ILE A 601      30.123 -16.513   7.646  1.00  1.13           C  
ATOM   9744  CG2 ILE A 601      31.036 -15.292   9.644  1.00  1.13           C  
ATOM   9745  CD1 ILE A 601      28.665 -16.418   7.930  1.00  1.13           C  
ATOM   9746  H   ILE A 601      31.549 -18.935   8.006  1.00  1.13           H  
ATOM   9747  HA  ILE A 601      32.731 -16.316   7.636  1.00  1.13           H  
ATOM   9748  HB  ILE A 601      30.576 -17.387   9.501  1.00  1.13           H  
ATOM   9749 1HG1 ILE A 601      30.424 -15.655   7.063  1.00  1.13           H  
ATOM   9750 2HG1 ILE A 601      30.299 -17.386   7.062  1.00  1.13           H  
ATOM   9751 1HG2 ILE A 601      30.030 -15.033   9.942  1.00  1.13           H  
ATOM   9752 2HG2 ILE A 601      31.660 -15.396  10.530  1.00  1.13           H  
ATOM   9753 3HG2 ILE A 601      31.445 -14.501   9.016  1.00  1.13           H  
ATOM   9754 1HD1 ILE A 601      28.132 -16.387   6.993  1.00  1.13           H  
ATOM   9755 2HD1 ILE A 601      28.347 -17.294   8.496  1.00  1.13           H  
ATOM   9756 3HD1 ILE A 601      28.474 -15.529   8.494  1.00  1.13           H  
ATOM   9757  N   LYS A 602      33.172 -17.746  10.610  1.00  1.14           N  
ATOM   9758  CA  LYS A 602      34.049 -17.860  11.797  1.00  1.14           C  
ATOM   9759  C   LYS A 602      34.133 -16.608  12.702  1.00  1.14           C  
ATOM   9760  O   LYS A 602      33.973 -16.708  13.925  1.00  1.14           O  
ATOM   9761  CB  LYS A 602      35.449 -18.287  11.362  1.00  1.14           C  
ATOM   9762  CG  LYS A 602      35.493 -19.703  10.783  1.00  1.14           C  
ATOM   9763  CD  LYS A 602      36.890 -20.090  10.347  1.00  1.14           C  
ATOM   9764  CE  LYS A 602      36.901 -21.481   9.727  1.00  1.14           C  
ATOM   9765  NZ  LYS A 602      38.263 -21.869   9.259  1.00  1.14           N  
ATOM   9766  H   LYS A 602      32.366 -18.349  10.567  1.00  1.14           H  
ATOM   9767  HA  LYS A 602      33.648 -18.665  12.416  1.00  1.14           H  
ATOM   9768 1HB  LYS A 602      35.855 -17.608  10.621  1.00  1.14           H  
ATOM   9769 2HB  LYS A 602      36.118 -18.256  12.220  1.00  1.14           H  
ATOM   9770 1HG  LYS A 602      35.143 -20.416  11.531  1.00  1.14           H  
ATOM   9771 2HG  LYS A 602      34.830 -19.761   9.916  1.00  1.14           H  
ATOM   9772 1HD  LYS A 602      37.254 -19.370   9.611  1.00  1.14           H  
ATOM   9773 2HD  LYS A 602      37.559 -20.077  11.206  1.00  1.14           H  
ATOM   9774 1HE  LYS A 602      36.559 -22.204  10.468  1.00  1.14           H  
ATOM   9775 2HE  LYS A 602      36.214 -21.496   8.877  1.00  1.14           H  
ATOM   9776 1HZ  LYS A 602      38.229 -22.794   8.855  1.00  1.14           H  
ATOM   9777 2HZ  LYS A 602      38.583 -21.209   8.564  1.00  1.14           H  
ATOM   9778 3HZ  LYS A 602      38.902 -21.868  10.042  1.00  1.14           H  
ATOM   9779  N   ILE A 603      34.391 -15.456  12.095  1.00  1.17           N  
ATOM   9780  CA  ILE A 603      34.527 -14.178  12.768  1.00  1.17           C  
ATOM   9781  C   ILE A 603      33.685 -13.095  12.118  1.00  1.17           C  
ATOM   9782  O   ILE A 603      33.619 -13.002  10.891  1.00  1.17           O  
ATOM   9783  CB  ILE A 603      35.992 -13.697  12.709  1.00  1.17           C  
ATOM   9784  CG1 ILE A 603      36.192 -12.396  13.520  1.00  1.17           C  
ATOM   9785  CG2 ILE A 603      36.358 -13.457  11.254  1.00  1.17           C  
ATOM   9786  CD1 ILE A 603      37.626 -12.058  13.780  1.00  1.17           C  
ATOM   9787  H   ILE A 603      34.518 -15.486  11.097  1.00  1.17           H  
ATOM   9788  HA  ILE A 603      34.217 -14.306  13.794  1.00  1.17           H  
ATOM   9789  HB  ILE A 603      36.643 -14.460  13.135  1.00  1.17           H  
ATOM   9790 1HG1 ILE A 603      35.744 -11.566  12.977  1.00  1.17           H  
ATOM   9791 2HG1 ILE A 603      35.702 -12.490  14.477  1.00  1.17           H  
ATOM   9792 1HG2 ILE A 603      37.394 -13.129  11.183  1.00  1.17           H  
ATOM   9793 2HG2 ILE A 603      36.229 -14.384  10.688  1.00  1.17           H  
ATOM   9794 3HG2 ILE A 603      35.704 -12.685  10.842  1.00  1.17           H  
ATOM   9795 1HD1 ILE A 603      37.682 -11.135  14.350  1.00  1.17           H  
ATOM   9796 2HD1 ILE A 603      38.091 -12.867  14.352  1.00  1.17           H  
ATOM   9797 3HD1 ILE A 603      38.147 -11.931  12.834  1.00  1.17           H  
ATOM   9798  N   ILE A 604      33.068 -12.257  12.946  1.00  1.23           N  
ATOM   9799  CA  ILE A 604      32.327 -11.118  12.432  1.00  1.23           C  
ATOM   9800  C   ILE A 604      33.238  -9.890  12.505  1.00  1.23           C  
ATOM   9801  O   ILE A 604      33.580  -9.431  13.605  1.00  1.23           O  
ATOM   9802  CB  ILE A 604      31.021 -10.903  13.174  1.00  1.23           C  
ATOM   9803  CG1 ILE A 604      30.235 -12.199  13.083  1.00  1.23           C  
ATOM   9804  CG2 ILE A 604      30.240  -9.712  12.617  1.00  1.23           C  
ATOM   9805  CD1 ILE A 604      29.970 -12.615  11.693  1.00  1.23           C  
ATOM   9806  H   ILE A 604      33.159 -12.421  13.948  1.00  1.23           H  
ATOM   9807  HA  ILE A 604      32.040 -11.366  11.427  1.00  1.23           H  
ATOM   9808  HB  ILE A 604      31.239 -10.724  14.206  1.00  1.23           H  
ATOM   9809 1HG1 ILE A 604      30.811 -12.995  13.559  1.00  1.23           H  
ATOM   9810 2HG1 ILE A 604      29.283 -12.091  13.602  1.00  1.23           H  
ATOM   9811 1HG2 ILE A 604      29.322  -9.590  13.178  1.00  1.23           H  
ATOM   9812 2HG2 ILE A 604      30.846  -8.806  12.708  1.00  1.23           H  
ATOM   9813 3HG2 ILE A 604      30.004  -9.885  11.568  1.00  1.23           H  
ATOM   9814 1HD1 ILE A 604      29.438 -13.542  11.701  1.00  1.23           H  
ATOM   9815 2HD1 ILE A 604      29.378 -11.852  11.201  1.00  1.23           H  
ATOM   9816 3HD1 ILE A 604      30.905 -12.747  11.160  1.00  1.23           H  
ATOM   9817  N   PRO A 605      33.630  -9.338  11.339  1.00  1.31           N  
ATOM   9818  CA  PRO A 605      34.631  -8.314  11.150  1.00  1.31           C  
ATOM   9819  C   PRO A 605      34.279  -6.904  11.573  1.00  1.31           C  
ATOM   9820  O   PRO A 605      33.118  -6.491  11.692  1.00  1.31           O  
ATOM   9821  CB  PRO A 605      34.852  -8.345   9.631  1.00  1.31           C  
ATOM   9822  CG  PRO A 605      33.574  -8.842   9.053  1.00  1.31           C  
ATOM   9823  CD  PRO A 605      33.026  -9.798  10.058  1.00  1.31           C  
ATOM   9824  HA  PRO A 605      35.544  -8.632  11.662  1.00  1.31           H  
ATOM   9825 1HB  PRO A 605      35.109  -7.333   9.275  1.00  1.31           H  
ATOM   9826 2HB  PRO A 605      35.709  -8.995   9.395  1.00  1.31           H  
ATOM   9827 1HG  PRO A 605      32.900  -8.032   8.827  1.00  1.31           H  
ATOM   9828 2HG  PRO A 605      33.790  -9.341   8.102  1.00  1.31           H  
ATOM   9829 1HD  PRO A 605      31.936  -9.687  10.076  1.00  1.31           H  
ATOM   9830 2HD  PRO A 605      33.356 -10.815   9.789  1.00  1.31           H  
ATOM   9831  N   LYS A 606      35.344  -6.155  11.761  1.00  1.38           N  
ATOM   9832  CA  LYS A 606      35.236  -4.750  12.009  1.00  1.38           C  
ATOM   9833  C   LYS A 606      35.026  -4.138  10.616  1.00  1.38           C  
ATOM   9834  O   LYS A 606      35.529  -4.707   9.648  1.00  1.38           O  
ATOM   9835  CB  LYS A 606      36.529  -4.250  12.657  1.00  1.38           C  
ATOM   9836  CG  LYS A 606      36.839  -4.877  14.008  1.00  1.38           C  
ATOM   9837  CD  LYS A 606      38.084  -4.274  14.647  1.00  1.38           C  
ATOM   9838  CE  LYS A 606      38.403  -4.963  15.972  1.00  1.38           C  
ATOM   9839  NZ  LYS A 606      39.613  -4.397  16.624  1.00  1.38           N  
ATOM   9840  H   LYS A 606      36.261  -6.570  11.693  1.00  1.38           H  
ATOM   9841  HA  LYS A 606      34.382  -4.581  12.654  1.00  1.38           H  
ATOM   9842 1HB  LYS A 606      37.367  -4.438  11.991  1.00  1.38           H  
ATOM   9843 2HB  LYS A 606      36.471  -3.191  12.803  1.00  1.38           H  
ATOM   9844 1HG  LYS A 606      35.989  -4.775  14.678  1.00  1.38           H  
ATOM   9845 2HG  LYS A 606      37.027  -5.930  13.849  1.00  1.38           H  
ATOM   9846 1HD  LYS A 606      38.930  -4.384  13.971  1.00  1.38           H  
ATOM   9847 2HD  LYS A 606      37.918  -3.212  14.828  1.00  1.38           H  
ATOM   9848 1HE  LYS A 606      37.551  -4.859  16.645  1.00  1.38           H  
ATOM   9849 2HE  LYS A 606      38.575  -6.020  15.780  1.00  1.38           H  
ATOM   9850 1HZ  LYS A 606      39.786  -4.890  17.491  1.00  1.38           H  
ATOM   9851 2HZ  LYS A 606      40.409  -4.504  16.012  1.00  1.38           H  
ATOM   9852 3HZ  LYS A 606      39.463  -3.419  16.817  1.00  1.38           H  
ATOM   9853  N   HIS A 607      34.311  -3.020  10.472  1.00  1.42           N  
ATOM   9854  CA  HIS A 607      33.683  -2.228  11.519  1.00  1.42           C  
ATOM   9855  C   HIS A 607      32.154  -2.337  11.578  1.00  1.42           C  
ATOM   9856  O   HIS A 607      31.460  -1.362  11.294  1.00  1.42           O  
ATOM   9857  CB  HIS A 607      34.075  -0.776  11.327  1.00  1.42           C  
ATOM   9858  CG  HIS A 607      35.535  -0.528  11.481  1.00  1.42           C  
ATOM   9859  ND1 HIS A 607      36.175  -0.571  12.704  1.00  1.42           N  
ATOM   9860  CD2 HIS A 607      36.489  -0.248  10.567  1.00  1.42           C  
ATOM   9861  CE1 HIS A 607      37.461  -0.323  12.531  1.00  1.42           C  
ATOM   9862  NE2 HIS A 607      37.678  -0.125  11.245  1.00  1.42           N  
ATOM   9863  H   HIS A 607      34.191  -2.685   9.525  1.00  1.42           H  
ATOM   9864  HA  HIS A 607      34.059  -2.516  12.491  1.00  1.42           H  
ATOM   9865 1HB  HIS A 607      33.767  -0.438  10.332  1.00  1.42           H  
ATOM   9866 2HB  HIS A 607      33.551  -0.164  12.051  1.00  1.42           H  
ATOM   9867  HD2 HIS A 607      36.340  -0.141   9.492  1.00  1.42           H  
ATOM   9868  HE1 HIS A 607      38.214  -0.292  13.317  1.00  1.42           H  
ATOM   9869  HE2 HIS A 607      38.569   0.084  10.820  1.00  1.42           H  
ATOM   9870  N   ILE A 608      31.607  -3.469  12.043  1.00  1.40           N  
ATOM   9871  CA  ILE A 608      30.139  -3.599  12.152  1.00  1.40           C  
ATOM   9872  C   ILE A 608      29.529  -2.455  12.998  1.00  1.40           C  
ATOM   9873  O   ILE A 608      28.406  -2.016  12.751  1.00  1.40           O  
ATOM   9874  CB  ILE A 608      29.769  -4.995  12.751  1.00  1.40           C  
ATOM   9875  CG1 ILE A 608      28.270  -5.288  12.592  1.00  1.40           C  
ATOM   9876  CG2 ILE A 608      30.150  -5.092  14.237  1.00  1.40           C  
ATOM   9877  CD1 ILE A 608      27.813  -5.467  11.187  1.00  1.40           C  
ATOM   9878  H   ILE A 608      32.194  -4.286  12.229  1.00  1.40           H  
ATOM   9879  HA  ILE A 608      29.704  -3.524  11.162  1.00  1.40           H  
ATOM   9880  HB  ILE A 608      30.320  -5.766  12.200  1.00  1.40           H  
ATOM   9881 1HG1 ILE A 608      28.025  -6.183  13.158  1.00  1.40           H  
ATOM   9882 2HG1 ILE A 608      27.727  -4.457  13.007  1.00  1.40           H  
ATOM   9883 1HG2 ILE A 608      29.904  -6.087  14.611  1.00  1.40           H  
ATOM   9884 2HG2 ILE A 608      31.216  -4.922  14.348  1.00  1.40           H  
ATOM   9885 3HG2 ILE A 608      29.598  -4.352  14.808  1.00  1.40           H  
ATOM   9886 1HD1 ILE A 608      26.738  -5.651  11.174  1.00  1.40           H  
ATOM   9887 2HD1 ILE A 608      28.035  -4.571  10.635  1.00  1.40           H  
ATOM   9888 3HD1 ILE A 608      28.333  -6.312  10.737  1.00  1.40           H  
ATOM   9889  N   GLY A 609      30.317  -1.927  13.942  1.00  1.34           N  
ATOM   9890  CA  GLY A 609      29.934  -0.835  14.841  1.00  1.34           C  
ATOM   9891  C   GLY A 609      29.582   0.480  14.137  1.00  1.34           C  
ATOM   9892  O   GLY A 609      28.911   1.332  14.714  1.00  1.34           O  
ATOM   9893  H   GLY A 609      31.229  -2.335  14.051  1.00  1.34           H  
ATOM   9894 1HA  GLY A 609      29.100  -1.148  15.453  1.00  1.34           H  
ATOM   9895 2HA  GLY A 609      30.751  -0.650  15.535  1.00  1.34           H  
ATOM   9896  N   GLU A 610      30.042   0.671  12.895  1.00  1.23           N  
ATOM   9897  CA  GLU A 610      29.741   1.907  12.171  1.00  1.23           C  
ATOM   9898  C   GLU A 610      28.411   1.830  11.426  1.00  1.23           C  
ATOM   9899  O   GLU A 610      27.906   2.823  10.898  1.00  1.23           O  
ATOM   9900  CB  GLU A 610      30.890   2.268  11.227  1.00  1.23           C  
ATOM   9901  CG  GLU A 610      32.180   2.646  11.989  1.00  1.23           C  
ATOM   9902  CD  GLU A 610      33.379   2.997  11.118  1.00  1.23           C  
ATOM   9903  OE1 GLU A 610      33.278   2.934   9.921  1.00  1.23           O  
ATOM   9904  OE2 GLU A 610      34.394   3.345  11.673  1.00  1.23           O  
ATOM   9905  H   GLU A 610      30.583  -0.057  12.431  1.00  1.23           H  
ATOM   9906  HA  GLU A 610      29.656   2.716  12.898  1.00  1.23           H  
ATOM   9907 1HB  GLU A 610      31.111   1.412  10.581  1.00  1.23           H  
ATOM   9908 2HB  GLU A 610      30.600   3.101  10.590  1.00  1.23           H  
ATOM   9909 1HG  GLU A 610      31.954   3.504  12.622  1.00  1.23           H  
ATOM   9910 2HG  GLU A 610      32.445   1.821  12.645  1.00  1.23           H  
ATOM   9911  N   LEU A 611      27.799   0.658  11.384  1.00  1.11           N  
ATOM   9912  CA  LEU A 611      26.539   0.556  10.679  1.00  1.11           C  
ATOM   9913  C   LEU A 611      25.396   0.918  11.613  1.00  1.11           C  
ATOM   9914  O   LEU A 611      24.674   0.072  12.148  1.00  1.11           O  
ATOM   9915  CB  LEU A 611      26.412  -0.801  10.030  1.00  1.11           C  
ATOM   9916  CG  LEU A 611      27.457  -1.060   8.964  1.00  1.11           C  
ATOM   9917  CD1 LEU A 611      27.243  -2.424   8.350  1.00  1.11           C  
ATOM   9918  CD2 LEU A 611      27.322   0.024   7.942  1.00  1.11           C  
ATOM   9919  H   LEU A 611      28.188  -0.165  11.848  1.00  1.11           H  
ATOM   9920  HA  LEU A 611      26.539   1.283   9.869  1.00  1.11           H  
ATOM   9921 1HB  LEU A 611      26.547  -1.550  10.804  1.00  1.11           H  
ATOM   9922 2HB  LEU A 611      25.426  -0.893   9.582  1.00  1.11           H  
ATOM   9923  HG  LEU A 611      28.458  -1.040   9.401  1.00  1.11           H  
ATOM   9924 1HD1 LEU A 611      27.976  -2.609   7.573  1.00  1.11           H  
ATOM   9925 2HD1 LEU A 611      27.328  -3.174   9.107  1.00  1.11           H  
ATOM   9926 3HD1 LEU A 611      26.256  -2.456   7.918  1.00  1.11           H  
ATOM   9927 1HD2 LEU A 611      28.011  -0.110   7.151  1.00  1.11           H  
ATOM   9928 2HD2 LEU A 611      26.337  -0.029   7.561  1.00  1.11           H  
ATOM   9929 3HD2 LEU A 611      27.490   1.000   8.402  1.00  1.11           H  
ATOM   9930  N   TRP A 612      25.257   2.232  11.765  1.00  1.00           N  
ATOM   9931  CA  TRP A 612      24.402   2.909  12.737  1.00  1.00           C  
ATOM   9932  C   TRP A 612      22.922   2.576  12.693  1.00  1.00           C  
ATOM   9933  O   TRP A 612      22.216   2.776  13.677  1.00  1.00           O  
ATOM   9934  CB  TRP A 612      24.515   4.419  12.554  1.00  1.00           C  
ATOM   9935  CG  TRP A 612      25.858   4.961  12.878  1.00  1.00           C  
ATOM   9936  CD1 TRP A 612      26.741   5.574  12.027  1.00  1.00           C  
ATOM   9937  CD2 TRP A 612      26.506   4.907  14.157  1.00  1.00           C  
ATOM   9938  NE1 TRP A 612      27.879   5.928  12.710  1.00  1.00           N  
ATOM   9939  CE2 TRP A 612      27.756   5.521  14.010  1.00  1.00           C  
ATOM   9940  CE3 TRP A 612      26.135   4.391  15.409  1.00  1.00           C  
ATOM   9941  CZ2 TRP A 612      28.637   5.640  15.064  1.00  1.00           C  
ATOM   9942  CZ3 TRP A 612      27.018   4.511  16.462  1.00  1.00           C  
ATOM   9943  CH2 TRP A 612      28.240   5.119  16.298  1.00  1.00           C  
ATOM   9944  H   TRP A 612      25.918   2.793  11.226  1.00  1.00           H  
ATOM   9945  HA  TRP A 612      24.772   2.649  13.731  1.00  1.00           H  
ATOM   9946 1HB  TRP A 612      24.284   4.673  11.518  1.00  1.00           H  
ATOM   9947 2HB  TRP A 612      23.779   4.915  13.184  1.00  1.00           H  
ATOM   9948  HD1 TRP A 612      26.565   5.762  10.969  1.00  1.00           H  
ATOM   9949  HE1 TRP A 612      28.719   6.425  12.317  1.00  1.00           H  
ATOM   9950  HE3 TRP A 612      25.167   3.901  15.552  1.00  1.00           H  
ATOM   9951  HZ2 TRP A 612      29.612   6.124  14.943  1.00  1.00           H  
ATOM   9952  HZ3 TRP A 612      26.718   4.106  17.430  1.00  1.00           H  
ATOM   9953  HH2 TRP A 612      28.911   5.193  17.152  1.00  1.00           H  
ATOM   9954  N   ASN A 613      22.415   2.118  11.564  1.00  0.90           N  
ATOM   9955  CA  ASN A 613      20.997   1.803  11.526  1.00  0.90           C  
ATOM   9956  C   ASN A 613      20.691   0.322  11.665  1.00  0.90           C  
ATOM   9957  O   ASN A 613      19.519  -0.050  11.595  1.00  0.90           O  
ATOM   9958  CB  ASN A 613      20.365   2.323  10.255  1.00  0.90           C  
ATOM   9959  CG  ASN A 613      20.272   3.811  10.217  1.00  0.90           C  
ATOM   9960  OD1 ASN A 613      19.388   4.404  10.852  1.00  0.90           O  
ATOM   9961  ND2 ASN A 613      21.157   4.424   9.495  1.00  0.90           N  
ATOM   9962  H   ASN A 613      23.001   1.977  10.750  1.00  0.90           H  
ATOM   9963  HA  ASN A 613      20.512   2.301  12.363  1.00  0.90           H  
ATOM   9964 1HB  ASN A 613      20.956   1.980   9.407  1.00  0.90           H  
ATOM   9965 2HB  ASN A 613      19.370   1.902  10.140  1.00  0.90           H  
ATOM   9966 1HD2 ASN A 613      21.153   5.417   9.424  1.00  0.90           H  
ATOM   9967 2HD2 ASN A 613      21.849   3.875   9.001  1.00  0.90           H  
ATOM   9968  N   ILE A 614      21.684  -0.525  11.968  1.00  0.83           N  
ATOM   9969  CA  ILE A 614      21.334  -1.940  12.045  1.00  0.83           C  
ATOM   9970  C   ILE A 614      20.572  -2.295  13.282  1.00  0.83           C  
ATOM   9971  O   ILE A 614      20.990  -2.021  14.400  1.00  0.83           O  
ATOM   9972  CB  ILE A 614      22.521  -2.888  11.878  1.00  0.83           C  
ATOM   9973  CG1 ILE A 614      23.074  -2.751  10.514  1.00  0.83           C  
ATOM   9974  CG2 ILE A 614      22.112  -4.357  12.135  1.00  0.83           C  
ATOM   9975  CD1 ILE A 614      24.302  -3.492  10.333  1.00  0.83           C  
ATOM   9976  H   ILE A 614      22.650  -0.211  12.079  1.00  0.83           H  
ATOM   9977  HA  ILE A 614      20.705  -2.166  11.213  1.00  0.83           H  
ATOM   9978  HB  ILE A 614      23.276  -2.567  12.533  1.00  0.83           H  
ATOM   9979 1HG1 ILE A 614      22.342  -3.118   9.800  1.00  0.83           H  
ATOM   9980 2HG1 ILE A 614      23.263  -1.696  10.310  1.00  0.83           H  
ATOM   9981 1HG2 ILE A 614      22.972  -5.012  12.010  1.00  0.83           H  
ATOM   9982 2HG2 ILE A 614      21.733  -4.460  13.143  1.00  0.83           H  
ATOM   9983 3HG2 ILE A 614      21.338  -4.649  11.423  1.00  0.83           H  
ATOM   9984 1HD1 ILE A 614      24.641  -3.353   9.324  1.00  0.83           H  
ATOM   9985 2HD1 ILE A 614      25.043  -3.144  11.024  1.00  0.83           H  
ATOM   9986 3HD1 ILE A 614      24.107  -4.538  10.519  1.00  0.83           H  
ATOM   9987  N   GLN A 615      19.435  -2.932  13.047  1.00  0.78           N  
ATOM   9988  CA  GLN A 615      18.531  -3.398  14.056  1.00  0.78           C  
ATOM   9989  C   GLN A 615      18.742  -4.887  14.244  1.00  0.78           C  
ATOM   9990  O   GLN A 615      18.753  -5.377  15.371  1.00  0.78           O  
ATOM   9991  CB  GLN A 615      17.095  -3.130  13.606  1.00  0.78           C  
ATOM   9992  CG  GLN A 615      16.752  -1.665  13.465  1.00  0.78           C  
ATOM   9993  CD  GLN A 615      15.346  -1.448  12.924  1.00  0.78           C  
ATOM   9994  OE1 GLN A 615      14.847  -2.248  12.131  1.00  0.78           O  
ATOM   9995  NE2 GLN A 615      14.698  -0.370  13.366  1.00  0.78           N  
ATOM   9996  H   GLN A 615      19.176  -3.117  12.088  1.00  0.78           H  
ATOM   9997  HA  GLN A 615      18.735  -2.880  14.993  1.00  0.78           H  
ATOM   9998 1HB  GLN A 615      16.925  -3.609  12.638  1.00  0.78           H  
ATOM   9999 2HB  GLN A 615      16.405  -3.579  14.316  1.00  0.78           H  
ATOM  10000 1HG  GLN A 615      16.833  -1.187  14.443  1.00  0.78           H  
ATOM  10001 2HG  GLN A 615      17.460  -1.210  12.767  1.00  0.78           H  
ATOM  10002 1HE2 GLN A 615      13.762  -0.183  13.053  1.00  0.78           H  
ATOM  10003 2HE2 GLN A 615      15.146   0.252  14.007  1.00  0.78           H  
ATOM  10004  N   THR A 616      18.967  -5.600  13.144  1.00  0.75           N  
ATOM  10005  CA  THR A 616      19.134  -7.041  13.220  1.00  0.75           C  
ATOM  10006  C   THR A 616      20.410  -7.583  12.566  1.00  0.75           C  
ATOM  10007  O   THR A 616      20.698  -7.305  11.396  1.00  0.75           O  
ATOM  10008  CB  THR A 616      17.925  -7.727  12.561  1.00  0.75           C  
ATOM  10009  OG1 THR A 616      16.710  -7.375  13.244  1.00  0.75           O  
ATOM  10010  CG2 THR A 616      18.108  -9.211  12.553  1.00  0.75           C  
ATOM  10011  H   THR A 616      18.965  -5.138  12.237  1.00  0.75           H  
ATOM  10012  HA  THR A 616      19.163  -7.327  14.270  1.00  0.75           H  
ATOM  10013  HB  THR A 616      17.849  -7.376  11.541  1.00  0.75           H  
ATOM  10014  HG1 THR A 616      16.839  -7.451  14.195  1.00  0.75           H  
ATOM  10015 1HG2 THR A 616      17.273  -9.685  12.069  1.00  0.75           H  
ATOM  10016 2HG2 THR A 616      19.008  -9.434  12.002  1.00  0.75           H  
ATOM  10017 3HG2 THR A 616      18.196  -9.583  13.574  1.00  0.75           H  
ATOM  10018  N   LEU A 617      21.141  -8.415  13.308  1.00  0.76           N  
ATOM  10019  CA  LEU A 617      22.295  -9.101  12.734  1.00  0.76           C  
ATOM  10020  C   LEU A 617      22.147 -10.597  12.976  1.00  0.76           C  
ATOM  10021  O   LEU A 617      22.112 -11.040  14.132  1.00  0.76           O  
ATOM  10022  CB  LEU A 617      23.624  -8.635  13.346  1.00  0.76           C  
ATOM  10023  CG  LEU A 617      24.889  -9.378  12.764  1.00  0.76           C  
ATOM  10024  CD1 LEU A 617      25.012  -9.055  11.290  1.00  0.76           C  
ATOM  10025  CD2 LEU A 617      26.135  -8.972  13.495  1.00  0.76           C  
ATOM  10026  H   LEU A 617      20.876  -8.575  14.282  1.00  0.76           H  
ATOM  10027  HA  LEU A 617      22.321  -8.930  11.659  1.00  0.76           H  
ATOM  10028 1HB  LEU A 617      23.741  -7.567  13.161  1.00  0.76           H  
ATOM  10029 2HB  LEU A 617      23.594  -8.800  14.423  1.00  0.76           H  
ATOM  10030  HG  LEU A 617      24.752 -10.457  12.861  1.00  0.76           H  
ATOM  10031 1HD1 LEU A 617      25.865  -9.570  10.867  1.00  0.76           H  
ATOM  10032 2HD1 LEU A 617      24.105  -9.386  10.784  1.00  0.76           H  
ATOM  10033 3HD1 LEU A 617      25.139  -7.983  11.158  1.00  0.76           H  
ATOM  10034 1HD2 LEU A 617      26.985  -9.499  13.074  1.00  0.76           H  
ATOM  10035 2HD2 LEU A 617      26.287  -7.898  13.401  1.00  0.76           H  
ATOM  10036 3HD2 LEU A 617      26.027  -9.244  14.531  1.00  0.76           H  
ATOM  10037  N   ILE A 618      22.049 -11.357  11.885  1.00  0.80           N  
ATOM  10038  CA  ILE A 618      21.885 -12.797  11.988  1.00  0.80           C  
ATOM  10039  C   ILE A 618      22.977 -13.564  11.267  1.00  0.80           C  
ATOM  10040  O   ILE A 618      23.114 -13.449  10.049  1.00  0.80           O  
ATOM  10041  CB  ILE A 618      20.550 -13.245  11.386  1.00  0.80           C  
ATOM  10042  CG1 ILE A 618      19.395 -12.586  12.091  1.00  0.80           C  
ATOM  10043  CG2 ILE A 618      20.456 -14.741  11.456  1.00  0.80           C  
ATOM  10044  CD1 ILE A 618      18.081 -12.823  11.428  1.00  0.80           C  
ATOM  10045  H   ILE A 618      22.074 -10.916  10.965  1.00  0.80           H  
ATOM  10046  HA  ILE A 618      21.905 -13.071  13.034  1.00  0.80           H  
ATOM  10047  HB  ILE A 618      20.504 -12.933  10.345  1.00  0.80           H  
ATOM  10048 1HG1 ILE A 618      19.335 -12.944  13.096  1.00  0.80           H  
ATOM  10049 2HG1 ILE A 618      19.582 -11.544  12.117  1.00  0.80           H  
ATOM  10050 1HG2 ILE A 618      19.519 -15.066  11.013  1.00  0.80           H  
ATOM  10051 2HG2 ILE A 618      21.286 -15.186  10.909  1.00  0.80           H  
ATOM  10052 3HG2 ILE A 618      20.499 -15.068  12.494  1.00  0.80           H  
ATOM  10053 1HD1 ILE A 618      17.302 -12.309  11.979  1.00  0.80           H  
ATOM  10054 2HD1 ILE A 618      18.120 -12.444  10.413  1.00  0.80           H  
ATOM  10055 3HD1 ILE A 618      17.868 -13.889  11.408  1.00  0.80           H  
ATOM  10056  N   ILE A 619      23.739 -14.347  12.010  1.00  0.86           N  
ATOM  10057  CA  ILE A 619      24.786 -15.145  11.413  1.00  0.86           C  
ATOM  10058  C   ILE A 619      24.534 -16.619  11.682  1.00  0.86           C  
ATOM  10059  O   ILE A 619      24.961 -17.147  12.705  1.00  0.86           O  
ATOM  10060  CB  ILE A 619      26.147 -14.778  11.983  1.00  0.86           C  
ATOM  10061  CG1 ILE A 619      26.418 -13.258  11.871  1.00  0.86           C  
ATOM  10062  CG2 ILE A 619      27.149 -15.551  11.178  1.00  0.86           C  
ATOM  10063  CD1 ILE A 619      26.528 -12.742  10.434  1.00  0.86           C  
ATOM  10064  H   ILE A 619      23.568 -14.393  13.011  1.00  0.86           H  
ATOM  10065  HA  ILE A 619      24.797 -14.981  10.341  1.00  0.86           H  
ATOM  10066  HB  ILE A 619      26.205 -15.059  13.033  1.00  0.86           H  
ATOM  10067 1HG1 ILE A 619      25.603 -12.728  12.360  1.00  0.86           H  
ATOM  10068 2HG1 ILE A 619      27.320 -13.032  12.406  1.00  0.86           H  
ATOM  10069 1HG2 ILE A 619      28.149 -15.360  11.521  1.00  0.86           H  
ATOM  10070 2HG2 ILE A 619      26.937 -16.614  11.262  1.00  0.86           H  
ATOM  10071 3HG2 ILE A 619      27.049 -15.247  10.149  1.00  0.86           H  
ATOM  10072 1HD1 ILE A 619      26.712 -11.676  10.444  1.00  0.86           H  
ATOM  10073 2HD1 ILE A 619      27.352 -13.244   9.928  1.00  0.86           H  
ATOM  10074 3HD1 ILE A 619      25.605 -12.943   9.900  1.00  0.86           H  
ATOM  10075  N   ASN A 620      23.882 -17.324  10.775  1.00  0.94           N  
ATOM  10076  CA  ASN A 620      23.488 -18.690  11.119  1.00  0.94           C  
ATOM  10077  C   ASN A 620      24.559 -19.726  10.778  1.00  0.94           C  
ATOM  10078  O   ASN A 620      24.460 -20.463   9.790  1.00  0.94           O  
ATOM  10079  CB  ASN A 620      22.138 -19.068  10.544  1.00  0.94           C  
ATOM  10080  CG  ASN A 620      20.967 -18.299  11.133  1.00  0.94           C  
ATOM  10081  OD1 ASN A 620      20.943 -17.975  12.325  1.00  0.94           O  
ATOM  10082  ND2 ASN A 620      19.981 -18.032  10.313  1.00  0.94           N  
ATOM  10083  H   ASN A 620      23.637 -16.892   9.885  1.00  0.94           H  
ATOM  10084  HA  ASN A 620      23.370 -18.733  12.205  1.00  0.94           H  
ATOM  10085 1HB  ASN A 620      22.127 -18.917   9.496  1.00  0.94           H  
ATOM  10086 2HB  ASN A 620      21.970 -20.130  10.714  1.00  0.94           H  
ATOM  10087 1HD2 ASN A 620      19.160 -17.558  10.635  1.00  0.94           H  
ATOM  10088 2HD2 ASN A 620      20.028 -18.328   9.350  1.00  0.94           H  
ATOM  10089  N   THR A 621      25.599 -19.725  11.585  1.00  1.02           N  
ATOM  10090  CA  THR A 621      26.775 -20.589  11.462  1.00  1.02           C  
ATOM  10091  C   THR A 621      26.627 -21.895  12.260  1.00  1.02           C  
ATOM  10092  O   THR A 621      26.119 -21.873  13.379  1.00  1.02           O  
ATOM  10093  CB  THR A 621      28.033 -19.779  11.828  1.00  1.02           C  
ATOM  10094  OG1 THR A 621      28.230 -18.762  10.845  1.00  1.02           O  
ATOM  10095  CG2 THR A 621      29.218 -20.626  11.935  1.00  1.02           C  
ATOM  10096  H   THR A 621      25.550 -19.048  12.353  1.00  1.02           H  
ATOM  10097  HA  THR A 621      26.879 -20.868  10.409  1.00  1.02           H  
ATOM  10098  HB  THR A 621      27.871 -19.292  12.791  1.00  1.02           H  
ATOM  10099  HG1 THR A 621      28.406 -19.202   9.981  1.00  1.02           H  
ATOM  10100 1HG2 THR A 621      30.086 -20.045  12.200  1.00  1.02           H  
ATOM  10101 2HG2 THR A 621      29.020 -21.326  12.708  1.00  1.02           H  
ATOM  10102 3HG2 THR A 621      29.388 -21.124  11.004  1.00  1.02           H  
ATOM  10103  N   GLN A 622      27.019 -23.048  11.665  1.00  1.08           N  
ATOM  10104  CA  GLN A 622      26.886 -24.353  12.325  1.00  1.08           C  
ATOM  10105  C   GLN A 622      28.153 -24.751  13.096  1.00  1.08           C  
ATOM  10106  O   GLN A 622      28.206 -25.808  13.731  1.00  1.08           O  
ATOM  10107  CB  GLN A 622      26.562 -25.446  11.304  1.00  1.08           C  
ATOM  10108  CG  GLN A 622      25.283 -25.227  10.498  1.00  1.08           C  
ATOM  10109  CD  GLN A 622      24.036 -25.137  11.337  1.00  1.08           C  
ATOM  10110  OE1 GLN A 622      23.767 -25.991  12.187  1.00  1.08           O  
ATOM  10111  NE2 GLN A 622      23.244 -24.103  11.089  1.00  1.08           N  
ATOM  10112  H   GLN A 622      27.449 -23.052  10.732  1.00  1.08           H  
ATOM  10113  HA  GLN A 622      26.067 -24.293  13.041  1.00  1.08           H  
ATOM  10114 1HB  GLN A 622      27.382 -25.533  10.599  1.00  1.08           H  
ATOM  10115 2HB  GLN A 622      26.476 -26.403  11.812  1.00  1.08           H  
ATOM  10116 1HG  GLN A 622      25.391 -24.291   9.944  1.00  1.08           H  
ATOM  10117 2HG  GLN A 622      25.168 -26.057   9.800  1.00  1.08           H  
ATOM  10118 1HE2 GLN A 622      22.395 -23.990  11.605  1.00  1.08           H  
ATOM  10119 2HE2 GLN A 622      23.496 -23.440  10.379  1.00  1.08           H  
ATOM  10120  N   GLN A 623      29.158 -23.887  13.047  1.00  1.11           N  
ATOM  10121  CA  GLN A 623      30.405 -24.070  13.782  1.00  1.11           C  
ATOM  10122  C   GLN A 623      30.045 -24.062  15.247  1.00  1.11           C  
ATOM  10123  O   GLN A 623      28.990 -23.568  15.623  1.00  1.11           O  
ATOM  10124  CB  GLN A 623      31.425 -22.939  13.517  1.00  1.11           C  
ATOM  10125  CG  GLN A 623      32.032 -22.866  12.103  1.00  1.11           C  
ATOM  10126  CD  GLN A 623      33.051 -23.978  11.860  1.00  1.11           C  
ATOM  10127  OE1 GLN A 623      33.413 -24.696  12.802  1.00  1.11           O  
ATOM  10128  NE2 GLN A 623      33.541 -24.110  10.625  1.00  1.11           N  
ATOM  10129  H   GLN A 623      29.035 -23.075  12.466  1.00  1.11           H  
ATOM  10130  HA  GLN A 623      30.841 -25.035  13.527  1.00  1.11           H  
ATOM  10131 1HB  GLN A 623      30.981 -21.980  13.757  1.00  1.11           H  
ATOM  10132 2HB  GLN A 623      32.261 -23.062  14.203  1.00  1.11           H  
ATOM  10133 1HG  GLN A 623      31.231 -22.987  11.374  1.00  1.11           H  
ATOM  10134 2HG  GLN A 623      32.525 -21.902  11.963  1.00  1.11           H  
ATOM  10135 1HE2 GLN A 623      34.221 -24.819  10.432  1.00  1.11           H  
ATOM  10136 2HE2 GLN A 623      33.234 -23.487   9.868  1.00  1.11           H  
ATOM  10137  N   ARG A 624      30.898 -24.608  16.094  1.00  1.12           N  
ATOM  10138  CA  ARG A 624      30.579 -24.606  17.517  1.00  1.12           C  
ATOM  10139  C   ARG A 624      30.463 -23.192  18.092  1.00  1.12           C  
ATOM  10140  O   ARG A 624      29.649 -22.955  18.999  1.00  1.12           O  
ATOM  10141  CB  ARG A 624      31.630 -25.379  18.295  1.00  1.12           C  
ATOM  10142  CG  ARG A 624      31.602 -26.888  18.073  1.00  1.12           C  
ATOM  10143  CD  ARG A 624      32.692 -27.587  18.817  1.00  1.12           C  
ATOM  10144  NE  ARG A 624      32.656 -29.030  18.602  1.00  1.12           N  
ATOM  10145  CZ  ARG A 624      33.589 -29.900  19.043  1.00  1.12           C  
ATOM  10146  NH1 ARG A 624      34.627 -29.467  19.725  1.00  1.12           N  
ATOM  10147  NH2 ARG A 624      33.457 -31.191  18.789  1.00  1.12           N  
ATOM  10148  H   ARG A 624      31.755 -25.025  15.757  1.00  1.12           H  
ATOM  10149  HA  ARG A 624      29.619 -25.108  17.648  1.00  1.12           H  
ATOM  10150 1HB  ARG A 624      32.620 -25.020  18.022  1.00  1.12           H  
ATOM  10151 2HB  ARG A 624      31.498 -25.197  19.361  1.00  1.12           H  
ATOM  10152 1HG  ARG A 624      30.647 -27.284  18.418  1.00  1.12           H  
ATOM  10153 2HG  ARG A 624      31.718 -27.100  17.009  1.00  1.12           H  
ATOM  10154 1HD  ARG A 624      33.659 -27.216  18.479  1.00  1.12           H  
ATOM  10155 2HD  ARG A 624      32.584 -27.399  19.884  1.00  1.12           H  
ATOM  10156  HE  ARG A 624      31.875 -29.406  18.081  1.00  1.12           H  
ATOM  10157 1HH1 ARG A 624      34.728 -28.481  19.921  1.00  1.12           H  
ATOM  10158 2HH1 ARG A 624      35.323 -30.121  20.055  1.00  1.12           H  
ATOM  10159 1HH2 ARG A 624      32.660 -31.524  18.265  1.00  1.12           H  
ATOM  10160 2HH2 ARG A 624      34.153 -31.843  19.119  1.00  1.12           H  
ATOM  10161  N   SER A 625      31.273 -22.262  17.566  1.00  1.11           N  
ATOM  10162  CA  SER A 625      31.292 -20.898  18.077  1.00  1.11           C  
ATOM  10163  C   SER A 625      31.816 -19.834  17.095  1.00  1.11           C  
ATOM  10164  O   SER A 625      32.717 -20.097  16.293  1.00  1.11           O  
ATOM  10165  CB  SER A 625      32.135 -20.864  19.348  1.00  1.11           C  
ATOM  10166  OG  SER A 625      32.208 -19.572  19.880  1.00  1.11           O  
ATOM  10167  H   SER A 625      31.887 -22.517  16.810  1.00  1.11           H  
ATOM  10168  HA  SER A 625      30.268 -20.644  18.320  1.00  1.11           H  
ATOM  10169 1HB  SER A 625      31.688 -21.529  20.085  1.00  1.11           H  
ATOM  10170 2HB  SER A 625      33.136 -21.234  19.140  1.00  1.11           H  
ATOM  10171  HG  SER A 625      31.319 -19.181  19.745  1.00  1.11           H  
ATOM  10172  N   LEU A 626      31.238 -18.626  17.196  1.00  1.13           N  
ATOM  10173  CA  LEU A 626      31.681 -17.430  16.454  1.00  1.13           C  
ATOM  10174  C   LEU A 626      32.408 -16.407  17.312  1.00  1.13           C  
ATOM  10175  O   LEU A 626      32.027 -16.136  18.457  1.00  1.13           O  
ATOM  10176  CB  LEU A 626      30.527 -16.669  15.781  1.00  1.13           C  
ATOM  10177  CG  LEU A 626      29.790 -17.306  14.624  1.00  1.13           C  
ATOM  10178  CD1 LEU A 626      28.613 -16.434  14.274  1.00  1.13           C  
ATOM  10179  CD2 LEU A 626      30.731 -17.378  13.412  1.00  1.13           C  
ATOM  10180  H   LEU A 626      30.491 -18.542  17.881  1.00  1.13           H  
ATOM  10181  HA  LEU A 626      32.367 -17.756  15.674  1.00  1.13           H  
ATOM  10182 1HB  LEU A 626      29.784 -16.443  16.546  1.00  1.13           H  
ATOM  10183 2HB  LEU A 626      30.928 -15.720  15.415  1.00  1.13           H  
ATOM  10184  HG  LEU A 626      29.437 -18.296  14.893  1.00  1.13           H  
ATOM  10185 1HD1 LEU A 626      28.076 -16.881  13.447  1.00  1.13           H  
ATOM  10186 2HD1 LEU A 626      27.966 -16.362  15.120  1.00  1.13           H  
ATOM  10187 3HD1 LEU A 626      28.959 -15.438  13.998  1.00  1.13           H  
ATOM  10188 1HD2 LEU A 626      30.211 -17.799  12.562  1.00  1.13           H  
ATOM  10189 2HD2 LEU A 626      31.076 -16.373  13.156  1.00  1.13           H  
ATOM  10190 3HD2 LEU A 626      31.584 -18.002  13.670  1.00  1.13           H  
ATOM  10191  N   ASP A 627      33.431 -15.809  16.710  1.00  1.18           N  
ATOM  10192  CA  ASP A 627      34.192 -14.703  17.285  1.00  1.18           C  
ATOM  10193  C   ASP A 627      33.565 -13.383  16.807  1.00  1.18           C  
ATOM  10194  O   ASP A 627      33.671 -13.044  15.633  1.00  1.18           O  
ATOM  10195  CB  ASP A 627      35.676 -14.852  16.872  1.00  1.18           C  
ATOM  10196  CG  ASP A 627      36.675 -13.811  17.421  1.00  1.18           C  
ATOM  10197  OD1 ASP A 627      36.266 -12.774  17.860  1.00  1.18           O  
ATOM  10198  OD2 ASP A 627      37.855 -14.086  17.376  1.00  1.18           O  
ATOM  10199  H   ASP A 627      33.680 -16.124  15.768  1.00  1.18           H  
ATOM  10200  HA  ASP A 627      34.120 -14.747  18.372  1.00  1.18           H  
ATOM  10201 1HB  ASP A 627      36.025 -15.837  17.180  1.00  1.18           H  
ATOM  10202 2HB  ASP A 627      35.738 -14.832  15.784  1.00  1.18           H  
ATOM  10203  N   ILE A 628      32.825 -12.690  17.663  1.00  1.27           N  
ATOM  10204  CA  ILE A 628      32.155 -11.478  17.195  1.00  1.27           C  
ATOM  10205  C   ILE A 628      32.767 -10.263  17.843  1.00  1.27           C  
ATOM  10206  O   ILE A 628      32.739 -10.125  19.060  1.00  1.27           O  
ATOM  10207  CB  ILE A 628      30.651 -11.537  17.458  1.00  1.27           C  
ATOM  10208  CG1 ILE A 628      30.080 -12.711  16.719  1.00  1.27           C  
ATOM  10209  CG2 ILE A 628      29.947 -10.221  17.091  1.00  1.27           C  
ATOM  10210  CD1 ILE A 628      28.653 -12.952  16.958  1.00  1.27           C  
ATOM  10211  H   ILE A 628      32.754 -12.984  18.642  1.00  1.27           H  
ATOM  10212  HA  ILE A 628      32.304 -11.380  16.126  1.00  1.27           H  
ATOM  10213  HB  ILE A 628      30.519 -11.737  18.461  1.00  1.27           H  
ATOM  10214 1HG1 ILE A 628      30.233 -12.561  15.700  1.00  1.27           H  
ATOM  10215 2HG1 ILE A 628      30.619 -13.607  17.019  1.00  1.27           H  
ATOM  10216 1HG2 ILE A 628      28.886 -10.297  17.317  1.00  1.27           H  
ATOM  10217 2HG2 ILE A 628      30.387  -9.416  17.677  1.00  1.27           H  
ATOM  10218 3HG2 ILE A 628      30.074 -10.005  16.037  1.00  1.27           H  
ATOM  10219 1HD1 ILE A 628      28.360 -13.818  16.376  1.00  1.27           H  
ATOM  10220 2HD1 ILE A 628      28.480 -13.135  18.008  1.00  1.27           H  
ATOM  10221 3HD1 ILE A 628      28.074 -12.084  16.642  1.00  1.27           H  
ATOM  10222  N   GLN A 629      33.289  -9.351  17.038  1.00  1.39           N  
ATOM  10223  CA  GLN A 629      34.000  -8.227  17.624  1.00  1.39           C  
ATOM  10224  C   GLN A 629      33.112  -7.344  18.487  1.00  1.39           C  
ATOM  10225  O   GLN A 629      31.920  -7.198  18.226  1.00  1.39           O  
ATOM  10226  CB  GLN A 629      34.679  -7.422  16.524  1.00  1.39           C  
ATOM  10227  CG  GLN A 629      35.780  -8.201  15.839  1.00  1.39           C  
ATOM  10228  CD  GLN A 629      36.922  -8.513  16.795  1.00  1.39           C  
ATOM  10229  OE1 GLN A 629      37.448  -7.616  17.472  1.00  1.39           O  
ATOM  10230  NE2 GLN A 629      37.309  -9.777  16.858  1.00  1.39           N  
ATOM  10231  H   GLN A 629      33.272  -9.477  16.019  1.00  1.39           H  
ATOM  10232  HA  GLN A 629      34.784  -8.629  18.266  1.00  1.39           H  
ATOM  10233 1HB  GLN A 629      33.945  -7.146  15.763  1.00  1.39           H  
ATOM  10234 2HB  GLN A 629      35.099  -6.504  16.931  1.00  1.39           H  
ATOM  10235 1HG  GLN A 629      35.364  -9.151  15.492  1.00  1.39           H  
ATOM  10236 2HG  GLN A 629      36.157  -7.646  14.999  1.00  1.39           H  
ATOM  10237 1HE2 GLN A 629      38.049 -10.064  17.472  1.00  1.39           H  
ATOM  10238 2HE2 GLN A 629      36.848 -10.468  16.288  1.00  1.39           H  
ATOM  10239  N   ALA A 630      33.738  -6.701  19.492  1.00  1.52           N  
ATOM  10240  CA  ALA A 630      33.079  -5.820  20.475  1.00  1.52           C  
ATOM  10241  C   ALA A 630      32.386  -4.644  19.815  1.00  1.52           C  
ATOM  10242  O   ALA A 630      31.485  -4.032  20.390  1.00  1.52           O  
ATOM  10243  CB  ALA A 630      34.067  -5.303  21.501  1.00  1.52           C  
ATOM  10244  H   ALA A 630      34.729  -6.867  19.604  1.00  1.52           H  
ATOM  10245  HA  ALA A 630      32.322  -6.411  20.980  1.00  1.52           H  
ATOM  10246 1HB  ALA A 630      33.545  -4.689  22.234  1.00  1.52           H  
ATOM  10247 2HB  ALA A 630      34.527  -6.130  22.000  1.00  1.52           H  
ATOM  10248 3HB  ALA A 630      34.829  -4.708  21.004  1.00  1.52           H  
ATOM  10249  N   ASN A 631      32.766  -4.350  18.580  1.00  1.63           N  
ATOM  10250  CA  ASN A 631      32.136  -3.288  17.828  1.00  1.63           C  
ATOM  10251  C   ASN A 631      30.637  -3.577  17.670  1.00  1.63           C  
ATOM  10252  O   ASN A 631      29.855  -2.662  17.433  1.00  1.63           O  
ATOM  10253  CB  ASN A 631      32.817  -3.082  16.492  1.00  1.63           C  
ATOM  10254  CG  ASN A 631      34.147  -2.409  16.641  1.00  1.63           C  
ATOM  10255  OD1 ASN A 631      34.484  -1.894  17.712  1.00  1.63           O  
ATOM  10256  ND2 ASN A 631      34.894  -2.364  15.585  1.00  1.63           N  
ATOM  10257  H   ASN A 631      33.506  -4.888  18.157  1.00  1.63           H  
ATOM  10258  HA  ASN A 631      32.228  -2.363  18.396  1.00  1.63           H  
ATOM  10259 1HB  ASN A 631      32.957  -4.045  16.000  1.00  1.63           H  
ATOM  10260 2HB  ASN A 631      32.193  -2.483  15.863  1.00  1.63           H  
ATOM  10261 1HD2 ASN A 631      35.786  -1.907  15.623  1.00  1.63           H  
ATOM  10262 2HD2 ASN A 631      34.563  -2.768  14.737  1.00  1.63           H  
ATOM  10263  N   ILE A 632      30.220  -4.838  17.876  1.00  1.68           N  
ATOM  10264  CA  ILE A 632      28.826  -5.252  17.814  1.00  1.68           C  
ATOM  10265  C   ILE A 632      27.953  -4.437  18.779  1.00  1.68           C  
ATOM  10266  O   ILE A 632      26.744  -4.320  18.580  1.00  1.68           O  
ATOM  10267  CB  ILE A 632      28.689  -6.750  18.177  1.00  1.68           C  
ATOM  10268  CG1 ILE A 632      27.346  -7.255  17.759  1.00  1.68           C  
ATOM  10269  CG2 ILE A 632      28.908  -7.015  19.690  1.00  1.68           C  
ATOM  10270  CD1 ILE A 632      27.181  -7.304  16.286  1.00  1.68           C  
ATOM  10271  H   ILE A 632      30.906  -5.566  18.077  1.00  1.68           H  
ATOM  10272  HA  ILE A 632      28.464  -5.099  16.803  1.00  1.68           H  
ATOM  10273  HB  ILE A 632      29.436  -7.297  17.618  1.00  1.68           H  
ATOM  10274 1HG1 ILE A 632      27.182  -8.247  18.167  1.00  1.68           H  
ATOM  10275 2HG1 ILE A 632      26.597  -6.583  18.165  1.00  1.68           H  
ATOM  10276 1HG2 ILE A 632      28.827  -8.079  19.883  1.00  1.68           H  
ATOM  10277 2HG2 ILE A 632      29.898  -6.672  19.980  1.00  1.68           H  
ATOM  10278 3HG2 ILE A 632      28.157  -6.494  20.277  1.00  1.68           H  
ATOM  10279 1HD1 ILE A 632      26.179  -7.638  16.063  1.00  1.68           H  
ATOM  10280 2HD1 ILE A 632      27.337  -6.339  15.871  1.00  1.68           H  
ATOM  10281 3HD1 ILE A 632      27.911  -7.993  15.862  1.00  1.68           H  
ATOM  10282  N   TRP A 633      28.547  -3.886  19.844  1.00  1.65           N  
ATOM  10283  CA  TRP A 633      27.772  -3.091  20.780  1.00  1.65           C  
ATOM  10284  C   TRP A 633      27.797  -1.593  20.464  1.00  1.65           C  
ATOM  10285  O   TRP A 633      26.954  -0.836  20.951  1.00  1.65           O  
ATOM  10286  CB  TRP A 633      28.272  -3.258  22.215  1.00  1.65           C  
ATOM  10287  CG  TRP A 633      27.958  -4.578  22.911  1.00  1.65           C  
ATOM  10288  CD1 TRP A 633      26.759  -4.977  23.446  1.00  1.65           C  
ATOM  10289  CD2 TRP A 633      28.879  -5.618  23.213  1.00  1.65           C  
ATOM  10290  NE1 TRP A 633      26.894  -6.179  24.057  1.00  1.65           N  
ATOM  10291  CE2 TRP A 633      28.180  -6.584  23.942  1.00  1.65           C  
ATOM  10292  CE3 TRP A 633      30.209  -5.802  22.955  1.00  1.65           C  
ATOM  10293  CZ2 TRP A 633      28.787  -7.688  24.419  1.00  1.65           C  
ATOM  10294  CZ3 TRP A 633      30.815  -6.918  23.424  1.00  1.65           C  
ATOM  10295  CH2 TRP A 633      30.116  -7.827  24.158  1.00  1.65           C  
ATOM  10296  H   TRP A 633      29.552  -3.999  19.988  1.00  1.65           H  
ATOM  10297  HA  TRP A 633      26.739  -3.431  20.735  1.00  1.65           H  
ATOM  10298 1HB  TRP A 633      29.359  -3.154  22.198  1.00  1.65           H  
ATOM  10299 2HB  TRP A 633      27.900  -2.447  22.818  1.00  1.65           H  
ATOM  10300  HD1 TRP A 633      25.842  -4.421  23.406  1.00  1.65           H  
ATOM  10301  HE1 TRP A 633      26.161  -6.682  24.536  1.00  1.65           H  
ATOM  10302  HE3 TRP A 633      30.763  -5.064  22.401  1.00  1.65           H  
ATOM  10303  HZ2 TRP A 633      28.252  -8.439  25.003  1.00  1.65           H  
ATOM  10304  HZ3 TRP A 633      31.871  -7.045  23.219  1.00  1.65           H  
ATOM  10305  HH2 TRP A 633      30.635  -8.687  24.555  1.00  1.65           H  
ATOM  10306  N   ASN A 634      28.687  -1.147  19.578  1.00  1.55           N  
ATOM  10307  CA  ASN A 634      28.826   0.291  19.349  1.00  1.55           C  
ATOM  10308  C   ASN A 634      27.841   0.734  18.293  1.00  1.55           C  
ATOM  10309  O   ASN A 634      27.739   1.909  17.965  1.00  1.55           O  
ATOM  10310  CB  ASN A 634      30.238   0.648  18.940  1.00  1.55           C  
ATOM  10311  CG  ASN A 634      31.255   0.462  20.049  1.00  1.55           C  
ATOM  10312  OD1 ASN A 634      30.953   0.526  21.251  1.00  1.55           O  
ATOM  10313  ND2 ASN A 634      32.477   0.242  19.644  1.00  1.55           N  
ATOM  10314  H   ASN A 634      29.293  -1.788  19.075  1.00  1.55           H  
ATOM  10315  HA  ASN A 634      28.581   0.823  20.269  1.00  1.55           H  
ATOM  10316 1HB  ASN A 634      30.528   0.019  18.095  1.00  1.55           H  
ATOM  10317 2HB  ASN A 634      30.268   1.683  18.601  1.00  1.55           H  
ATOM  10318 1HD2 ASN A 634      33.215   0.102  20.303  1.00  1.55           H  
ATOM  10319 2HD2 ASN A 634      32.672   0.229  18.664  1.00  1.55           H  
ATOM  10320  N   MET A 635      27.072  -0.233  17.821  1.00  1.41           N  
ATOM  10321  CA  MET A 635      26.048  -0.076  16.816  1.00  1.41           C  
ATOM  10322  C   MET A 635      24.898   0.753  17.368  1.00  1.41           C  
ATOM  10323  O   MET A 635      24.087   1.279  16.612  1.00  1.41           O  
ATOM  10324  CB  MET A 635      25.551  -1.463  16.433  1.00  1.41           C  
ATOM  10325  CG  MET A 635      26.606  -2.298  15.778  1.00  1.41           C  
ATOM  10326  SD  MET A 635      26.114  -3.943  15.397  1.00  1.41           S  
ATOM  10327  CE  MET A 635      25.086  -3.668  14.078  1.00  1.41           C  
ATOM  10328  H   MET A 635      27.240  -1.164  18.172  1.00  1.41           H  
ATOM  10329  HA  MET A 635      26.473   0.439  15.950  1.00  1.41           H  
ATOM  10330 1HB  MET A 635      25.217  -1.993  17.324  1.00  1.41           H  
ATOM  10331 2HB  MET A 635      24.705  -1.381  15.746  1.00  1.41           H  
ATOM  10332 1HG  MET A 635      26.917  -1.807  14.853  1.00  1.41           H  
ATOM  10333 2HG  MET A 635      27.460  -2.361  16.443  1.00  1.41           H  
ATOM  10334 1HE  MET A 635      24.711  -4.620  13.708  1.00  1.41           H  
ATOM  10335 2HE  MET A 635      24.261  -3.043  14.418  1.00  1.41           H  
ATOM  10336 3HE  MET A 635      25.638  -3.155  13.289  1.00  1.41           H  
ATOM  10337  N   GLU A 636      24.785   0.798  18.709  1.00  1.25           N  
ATOM  10338  CA  GLU A 636      23.763   1.552  19.454  1.00  1.25           C  
ATOM  10339  C   GLU A 636      22.330   1.042  19.324  1.00  1.25           C  
ATOM  10340  O   GLU A 636      21.688   0.709  20.322  1.00  1.25           O  
ATOM  10341  CB  GLU A 636      23.794   3.044  19.048  1.00  1.25           C  
ATOM  10342  CG  GLU A 636      22.805   3.934  19.808  1.00  1.25           C  
ATOM  10343  CD  GLU A 636      22.897   5.406  19.451  1.00  1.25           C  
ATOM  10344  OE1 GLU A 636      23.695   5.765  18.617  1.00  1.25           O  
ATOM  10345  OE2 GLU A 636      22.159   6.172  20.027  1.00  1.25           O  
ATOM  10346  H   GLU A 636      25.489   0.308  19.267  1.00  1.25           H  
ATOM  10347  HA  GLU A 636      24.023   1.485  20.500  1.00  1.25           H  
ATOM  10348 1HB  GLU A 636      24.799   3.438  19.207  1.00  1.25           H  
ATOM  10349 2HB  GLU A 636      23.565   3.166  17.996  1.00  1.25           H  
ATOM  10350 1HG  GLU A 636      21.795   3.589  19.587  1.00  1.25           H  
ATOM  10351 2HG  GLU A 636      22.961   3.820  20.867  1.00  1.25           H  
ATOM  10352  N   ARG A 637      21.849   0.979  18.091  1.00  1.10           N  
ATOM  10353  CA  ARG A 637      20.492   0.590  17.734  1.00  1.10           C  
ATOM  10354  C   ARG A 637      20.290  -0.895  17.465  1.00  1.10           C  
ATOM  10355  O   ARG A 637      19.203  -1.301  17.058  1.00  1.10           O  
ATOM  10356  CB  ARG A 637      20.030   1.376  16.518  1.00  1.10           C  
ATOM  10357  CG  ARG A 637      19.872   2.883  16.764  1.00  1.10           C  
ATOM  10358  CD  ARG A 637      19.388   3.583  15.550  1.00  1.10           C  
ATOM  10359  NE  ARG A 637      19.157   5.011  15.765  1.00  1.10           N  
ATOM  10360  CZ  ARG A 637      18.756   5.848  14.788  1.00  1.10           C  
ATOM  10361  NH1 ARG A 637      18.580   5.362  13.581  1.00  1.10           N  
ATOM  10362  NH2 ARG A 637      18.534   7.139  15.024  1.00  1.10           N  
ATOM  10363  H   ARG A 637      22.479   1.254  17.347  1.00  1.10           H  
ATOM  10364  HA  ARG A 637      19.844   0.865  18.565  1.00  1.10           H  
ATOM  10365 1HB  ARG A 637      20.758   1.248  15.709  1.00  1.10           H  
ATOM  10366 2HB  ARG A 637      19.077   0.985  16.165  1.00  1.10           H  
ATOM  10367 1HG  ARG A 637      19.165   3.053  17.574  1.00  1.10           H  
ATOM  10368 2HG  ARG A 637      20.846   3.304  17.035  1.00  1.10           H  
ATOM  10369 1HD  ARG A 637      20.121   3.479  14.761  1.00  1.10           H  
ATOM  10370 2HD  ARG A 637      18.452   3.135  15.225  1.00  1.10           H  
ATOM  10371  HE  ARG A 637      19.296   5.390  16.696  1.00  1.10           H  
ATOM  10372 1HH1 ARG A 637      18.744   4.376  13.418  1.00  1.10           H  
ATOM  10373 2HH1 ARG A 637      18.282   5.961  12.825  1.00  1.10           H  
ATOM  10374 1HH2 ARG A 637      18.651   7.550  15.968  1.00  1.10           H  
ATOM  10375 2HH2 ARG A 637      18.229   7.739  14.279  1.00  1.10           H  
ATOM  10376  N   LEU A 638      21.317  -1.715  17.664  1.00  0.97           N  
ATOM  10377  CA  LEU A 638      21.112  -3.141  17.428  1.00  0.97           C  
ATOM  10378  C   LEU A 638      20.015  -3.591  18.366  1.00  0.97           C  
ATOM  10379  O   LEU A 638      20.094  -3.349  19.570  1.00  0.97           O  
ATOM  10380  CB  LEU A 638      22.393  -3.950  17.675  1.00  0.97           C  
ATOM  10381  CG  LEU A 638      22.340  -5.479  17.345  1.00  0.97           C  
ATOM  10382  CD1 LEU A 638      22.160  -5.671  15.856  1.00  0.97           C  
ATOM  10383  CD2 LEU A 638      23.644  -6.139  17.794  1.00  0.97           C  
ATOM  10384  H   LEU A 638      22.202  -1.354  17.984  1.00  0.97           H  
ATOM  10385  HA  LEU A 638      20.781  -3.303  16.408  1.00  0.97           H  
ATOM  10386 1HB  LEU A 638      23.188  -3.518  17.069  1.00  0.97           H  
ATOM  10387 2HB  LEU A 638      22.670  -3.847  18.722  1.00  0.97           H  
ATOM  10388  HG  LEU A 638      21.489  -5.940  17.853  1.00  0.97           H  
ATOM  10389 1HD1 LEU A 638      22.117  -6.734  15.625  1.00  0.97           H  
ATOM  10390 2HD1 LEU A 638      21.246  -5.198  15.545  1.00  0.97           H  
ATOM  10391 3HD1 LEU A 638      22.988  -5.223  15.332  1.00  0.97           H  
ATOM  10392 1HD2 LEU A 638      23.617  -7.190  17.552  1.00  0.97           H  
ATOM  10393 2HD2 LEU A 638      24.480  -5.676  17.278  1.00  0.97           H  
ATOM  10394 3HD2 LEU A 638      23.772  -6.014  18.868  1.00  0.97           H  
ATOM  10395  N   ARG A 639      18.997  -4.237  17.813  1.00  0.87           N  
ATOM  10396  CA  ARG A 639      17.860  -4.713  18.565  1.00  0.87           C  
ATOM  10397  C   ARG A 639      17.922  -6.220  18.718  1.00  0.87           C  
ATOM  10398  O   ARG A 639      17.545  -6.744  19.768  1.00  0.87           O  
ATOM  10399  CB  ARG A 639      16.555  -4.331  17.889  1.00  0.87           C  
ATOM  10400  CG  ARG A 639      16.263  -2.856  17.861  1.00  0.87           C  
ATOM  10401  CD  ARG A 639      14.944  -2.559  17.284  1.00  0.87           C  
ATOM  10402  NE  ARG A 639      14.704  -1.123  17.216  1.00  0.87           N  
ATOM  10403  CZ  ARG A 639      14.257  -0.384  18.252  1.00  0.87           C  
ATOM  10404  NH1 ARG A 639      14.026  -0.959  19.407  1.00  0.87           N  
ATOM  10405  NH2 ARG A 639      14.051   0.915  18.109  1.00  0.87           N  
ATOM  10406  H   ARG A 639      19.000  -4.407  16.823  1.00  0.87           H  
ATOM  10407  HA  ARG A 639      17.862  -4.243  19.534  1.00  0.87           H  
ATOM  10408 1HB  ARG A 639      16.561  -4.689  16.862  1.00  0.87           H  
ATOM  10409 2HB  ARG A 639      15.726  -4.819  18.406  1.00  0.87           H  
ATOM  10410 1HG  ARG A 639      16.303  -2.455  18.872  1.00  0.87           H  
ATOM  10411 2HG  ARG A 639      17.008  -2.366  17.247  1.00  0.87           H  
ATOM  10412 1HD  ARG A 639      14.881  -2.966  16.276  1.00  0.87           H  
ATOM  10413 2HD  ARG A 639      14.169  -3.009  17.908  1.00  0.87           H  
ATOM  10414  HE  ARG A 639      14.876  -0.655  16.340  1.00  0.87           H  
ATOM  10415 1HH1 ARG A 639      14.194  -1.954  19.514  1.00  0.87           H  
ATOM  10416 2HH1 ARG A 639      13.696  -0.413  20.186  1.00  0.87           H  
ATOM  10417 1HH2 ARG A 639      14.229   1.363  17.224  1.00  0.87           H  
ATOM  10418 2HH2 ARG A 639      13.719   1.461  18.892  1.00  0.87           H  
ATOM  10419  N   HIS A 640      18.452  -6.908  17.701  1.00  0.82           N  
ATOM  10420  CA  HIS A 640      18.509  -8.365  17.716  1.00  0.82           C  
ATOM  10421  C   HIS A 640      19.847  -8.948  17.254  1.00  0.82           C  
ATOM  10422  O   HIS A 640      20.335  -8.631  16.162  1.00  0.82           O  
ATOM  10423  CB  HIS A 640      17.424  -8.936  16.788  1.00  0.82           C  
ATOM  10424  CG  HIS A 640      16.028  -8.549  17.136  1.00  0.82           C  
ATOM  10425  ND1 HIS A 640      15.462  -7.340  16.774  1.00  0.82           N  
ATOM  10426  CD2 HIS A 640      15.088  -9.213  17.808  1.00  0.82           C  
ATOM  10427  CE1 HIS A 640      14.219  -7.297  17.236  1.00  0.82           C  
ATOM  10428  NE2 HIS A 640      13.987  -8.427  17.867  1.00  0.82           N  
ATOM  10429  H   HIS A 640      18.756  -6.405  16.877  1.00  0.82           H  
ATOM  10430  HA  HIS A 640      18.334  -8.722  18.725  1.00  0.82           H  
ATOM  10431 1HB  HIS A 640      17.618  -8.615  15.775  1.00  0.82           H  
ATOM  10432 2HB  HIS A 640      17.482 -10.023  16.803  1.00  0.82           H  
ATOM  10433  HD2 HIS A 640      15.177 -10.198  18.231  1.00  0.82           H  
ATOM  10434  HE1 HIS A 640      13.514  -6.473  17.119  1.00  0.82           H  
ATOM  10435  HE2 HIS A 640      13.127  -8.730  18.354  1.00  0.82           H  
ATOM  10436  N   LEU A 641      20.396  -9.858  18.060  1.00  0.81           N  
ATOM  10437  CA  LEU A 641      21.618 -10.570  17.685  1.00  0.81           C  
ATOM  10438  C   LEU A 641      21.407 -12.093  17.753  1.00  0.81           C  
ATOM  10439  O   LEU A 641      21.114 -12.674  18.816  1.00  0.81           O  
ATOM  10440  CB  LEU A 641      22.804 -10.156  18.580  1.00  0.81           C  
ATOM  10441  CG  LEU A 641      24.175 -10.903  18.274  1.00  0.81           C  
ATOM  10442  CD1 LEU A 641      24.628 -10.540  16.856  1.00  0.81           C  
ATOM  10443  CD2 LEU A 641      25.265 -10.503  19.306  1.00  0.81           C  
ATOM  10444  H   LEU A 641      19.959 -10.027  18.966  1.00  0.81           H  
ATOM  10445  HA  LEU A 641      21.868 -10.316  16.655  1.00  0.81           H  
ATOM  10446 1HB  LEU A 641      22.961  -9.100  18.477  1.00  0.81           H  
ATOM  10447 2HB  LEU A 641      22.537 -10.358  19.618  1.00  0.81           H  
ATOM  10448  HG  LEU A 641      24.016 -11.985  18.314  1.00  0.81           H  
ATOM  10449 1HD1 LEU A 641      25.558 -11.059  16.625  1.00  0.81           H  
ATOM  10450 2HD1 LEU A 641      23.861 -10.838  16.137  1.00  0.81           H  
ATOM  10451 3HD1 LEU A 641      24.785  -9.469  16.792  1.00  0.81           H  
ATOM  10452 1HD2 LEU A 641      26.197 -11.025  19.073  1.00  0.81           H  
ATOM  10453 2HD2 LEU A 641      25.432  -9.429  19.266  1.00  0.81           H  
ATOM  10454 3HD2 LEU A 641      24.942 -10.780  20.303  1.00  0.81           H  
ATOM  10455  N   HIS A 642      21.584 -12.742  16.598  1.00  0.83           N  
ATOM  10456  CA  HIS A 642      21.387 -14.186  16.483  1.00  0.83           C  
ATOM  10457  C   HIS A 642      22.545 -14.850  15.765  1.00  0.83           C  
ATOM  10458  O   HIS A 642      22.997 -14.357  14.735  1.00  0.83           O  
ATOM  10459  CB  HIS A 642      20.124 -14.507  15.694  1.00  0.83           C  
ATOM  10460  CG  HIS A 642      18.841 -14.008  16.225  1.00  0.83           C  
ATOM  10461  ND1 HIS A 642      18.127 -14.688  17.178  1.00  0.83           N  
ATOM  10462  CD2 HIS A 642      18.110 -12.910  15.910  1.00  0.83           C  
ATOM  10463  CE1 HIS A 642      17.010 -14.046  17.431  1.00  0.83           C  
ATOM  10464  NE2 HIS A 642      16.960 -12.960  16.668  1.00  0.83           N  
ATOM  10465  H   HIS A 642      21.829 -12.203  15.763  1.00  0.83           H  
ATOM  10466  HA  HIS A 642      21.319 -14.632  17.463  1.00  0.83           H  
ATOM  10467 1HB  HIS A 642      20.247 -14.128  14.703  1.00  0.83           H  
ATOM  10468 2HB  HIS A 642      20.040 -15.591  15.605  1.00  0.83           H  
ATOM  10469  HD1 HIS A 642      18.377 -15.572  17.586  1.00  0.83           H  
ATOM  10470  HD2 HIS A 642      18.270 -12.091  15.205  1.00  0.83           H  
ATOM  10471  HE1 HIS A 642      16.307 -14.441  18.163  1.00  0.83           H  
ATOM  10472  N   THR A 643      23.051 -15.932  16.349  1.00  0.87           N  
ATOM  10473  CA  THR A 643      24.193 -16.660  15.802  1.00  0.87           C  
ATOM  10474  C   THR A 643      24.044 -18.185  15.645  1.00  0.87           C  
ATOM  10475  O   THR A 643      24.853 -18.825  14.974  1.00  0.87           O  
ATOM  10476  CB  THR A 643      25.396 -16.374  16.700  1.00  0.87           C  
ATOM  10477  OG1 THR A 643      25.114 -16.825  18.017  1.00  0.87           O  
ATOM  10478  CG2 THR A 643      25.683 -14.873  16.747  1.00  0.87           C  
ATOM  10479  H   THR A 643      22.637 -16.251  17.212  1.00  0.87           H  
ATOM  10480  HA  THR A 643      24.401 -16.246  14.823  1.00  0.87           H  
ATOM  10481  HB  THR A 643      26.251 -16.911  16.332  1.00  0.87           H  
ATOM  10482  HG1 THR A 643      25.391 -17.779  18.165  1.00  0.87           H  
ATOM  10483 1HG2 THR A 643      26.521 -14.710  17.391  1.00  0.87           H  
ATOM  10484 2HG2 THR A 643      25.907 -14.508  15.743  1.00  0.87           H  
ATOM  10485 3HG2 THR A 643      24.832 -14.335  17.144  1.00  0.87           H  
ATOM  10486  N   ASN A 644      23.081 -18.774  16.363  1.00  0.91           N  
ATOM  10487  CA  ASN A 644      22.798 -20.230  16.542  1.00  0.91           C  
ATOM  10488  C   ASN A 644      23.963 -21.108  17.093  1.00  0.91           C  
ATOM  10489  O   ASN A 644      23.728 -22.034  17.873  1.00  0.91           O  
ATOM  10490  CB  ASN A 644      22.305 -20.851  15.246  1.00  0.91           C  
ATOM  10491  CG  ASN A 644      20.967 -20.326  14.811  1.00  0.91           C  
ATOM  10492  OD1 ASN A 644      20.243 -19.687  15.586  1.00  0.91           O  
ATOM  10493  ND2 ASN A 644      20.610 -20.614  13.587  1.00  0.91           N  
ATOM  10494  H   ASN A 644      22.474 -18.147  16.859  1.00  0.91           H  
ATOM  10495  HA  ASN A 644      21.989 -20.311  17.270  1.00  0.91           H  
ATOM  10496 1HB  ASN A 644      23.032 -20.665  14.449  1.00  0.91           H  
ATOM  10497 2HB  ASN A 644      22.236 -21.931  15.368  1.00  0.91           H  
ATOM  10498 1HD2 ASN A 644      19.725 -20.299  13.237  1.00  0.91           H  
ATOM  10499 2HD2 ASN A 644      21.220 -21.153  13.009  1.00  0.91           H  
ATOM  10500  N   SER A 645      25.197 -20.724  16.806  1.00  0.96           N  
ATOM  10501  CA  SER A 645      26.415 -21.205  17.424  1.00  0.96           C  
ATOM  10502  C   SER A 645      26.644 -20.382  18.668  1.00  0.96           C  
ATOM  10503  O   SER A 645      26.014 -19.331  18.820  1.00  0.96           O  
ATOM  10504  CB  SER A 645      27.554 -21.073  16.446  1.00  0.96           C  
ATOM  10505  OG  SER A 645      27.776 -19.738  16.099  1.00  0.96           O  
ATOM  10506  H   SER A 645      25.294 -20.029  16.091  1.00  0.96           H  
ATOM  10507  HA  SER A 645      26.296 -22.253  17.702  1.00  0.96           H  
ATOM  10508 1HB  SER A 645      28.446 -21.475  16.890  1.00  0.96           H  
ATOM  10509 2HB  SER A 645      27.339 -21.653  15.556  1.00  0.96           H  
ATOM  10510  HG  SER A 645      26.975 -19.465  15.611  1.00  0.96           H  
ATOM  10511  N   SER A 646      27.548 -20.802  19.554  1.00  1.00           N  
ATOM  10512  CA  SER A 646      27.777 -19.969  20.727  1.00  1.00           C  
ATOM  10513  C   SER A 646      28.582 -18.746  20.327  1.00  1.00           C  
ATOM  10514  O   SER A 646      29.569 -18.862  19.594  1.00  1.00           O  
ATOM  10515  CB  SER A 646      28.500 -20.740  21.807  1.00  1.00           C  
ATOM  10516  OG  SER A 646      28.777 -19.917  22.908  1.00  1.00           O  
ATOM  10517  H   SER A 646      28.094 -21.655  19.407  1.00  1.00           H  
ATOM  10518  HA  SER A 646      26.820 -19.631  21.119  1.00  1.00           H  
ATOM  10519 1HB  SER A 646      27.889 -21.585  22.126  1.00  1.00           H  
ATOM  10520 2HB  SER A 646      29.428 -21.139  21.401  1.00  1.00           H  
ATOM  10521  HG  SER A 646      29.134 -19.097  22.539  1.00  1.00           H  
ATOM  10522  N   ALA A 647      28.195 -17.579  20.802  1.00  1.05           N  
ATOM  10523  CA  ALA A 647      28.985 -16.409  20.482  1.00  1.05           C  
ATOM  10524  C   ALA A 647      29.909 -16.049  21.612  1.00  1.05           C  
ATOM  10525  O   ALA A 647      29.536 -16.053  22.793  1.00  1.05           O  
ATOM  10526  CB  ALA A 647      28.108 -15.223  20.180  1.00  1.05           C  
ATOM  10527  H   ALA A 647      27.353 -17.502  21.367  1.00  1.05           H  
ATOM  10528  HA  ALA A 647      29.590 -16.628  19.601  1.00  1.05           H  
ATOM  10529 1HB  ALA A 647      28.737 -14.374  19.934  1.00  1.05           H  
ATOM  10530 2HB  ALA A 647      27.456 -15.461  19.348  1.00  1.05           H  
ATOM  10531 3HB  ALA A 647      27.515 -14.995  21.048  1.00  1.05           H  
ATOM  10532  N   LYS A 648      31.108 -15.665  21.232  1.00  1.13           N  
ATOM  10533  CA  LYS A 648      32.045 -15.123  22.177  1.00  1.13           C  
ATOM  10534  C   LYS A 648      32.211 -13.672  21.837  1.00  1.13           C  
ATOM  10535  O   LYS A 648      32.686 -13.327  20.749  1.00  1.13           O  
ATOM  10536  CB  LYS A 648      33.384 -15.852  22.143  1.00  1.13           C  
ATOM  10537  CG  LYS A 648      34.406 -15.299  23.145  1.00  1.13           C  
ATOM  10538  CD  LYS A 648      35.684 -16.142  23.182  1.00  1.13           C  
ATOM  10539  CE  LYS A 648      36.757 -15.496  24.060  1.00  1.13           C  
ATOM  10540  NZ  LYS A 648      36.323 -15.372  25.485  1.00  1.13           N  
ATOM  10541  H   LYS A 648      31.376 -15.745  20.248  1.00  1.13           H  
ATOM  10542  HA  LYS A 648      31.632 -15.186  23.184  1.00  1.13           H  
ATOM  10543 1HB  LYS A 648      33.224 -16.907  22.367  1.00  1.13           H  
ATOM  10544 2HB  LYS A 648      33.811 -15.790  21.138  1.00  1.13           H  
ATOM  10545 1HG  LYS A 648      34.659 -14.270  22.875  1.00  1.13           H  
ATOM  10546 2HG  LYS A 648      33.958 -15.286  24.143  1.00  1.13           H  
ATOM  10547 1HD  LYS A 648      35.454 -17.131  23.583  1.00  1.13           H  
ATOM  10548 2HD  LYS A 648      36.074 -16.259  22.172  1.00  1.13           H  
ATOM  10549 1HE  LYS A 648      37.659 -16.103  24.019  1.00  1.13           H  
ATOM  10550 2HE  LYS A 648      36.981 -14.502  23.673  1.00  1.13           H  
ATOM  10551 1HZ  LYS A 648      37.053 -14.948  26.029  1.00  1.13           H  
ATOM  10552 2HZ  LYS A 648      35.493 -14.802  25.541  1.00  1.13           H  
ATOM  10553 3HZ  LYS A 648      36.114 -16.292  25.889  1.00  1.13           H  
ATOM  10554  N   LEU A 649      31.756 -12.821  22.730  1.00  1.28           N  
ATOM  10555  CA  LEU A 649      31.853 -11.407  22.487  1.00  1.28           C  
ATOM  10556  C   LEU A 649      32.989 -10.953  23.437  1.00  1.28           C  
ATOM  10557  O   LEU A 649      32.977 -11.361  24.599  1.00  1.28           O  
ATOM  10558  CB  LEU A 649      30.515 -10.732  22.812  1.00  1.28           C  
ATOM  10559  CG  LEU A 649      29.227 -11.330  22.186  1.00  1.28           C  
ATOM  10560  CD1 LEU A 649      28.009 -10.502  22.604  1.00  1.28           C  
ATOM  10561  CD2 LEU A 649      29.372 -11.365  20.760  1.00  1.28           C  
ATOM  10562  H   LEU A 649      31.379 -13.165  23.602  1.00  1.28           H  
ATOM  10563  HA  LEU A 649      32.078 -11.231  21.442  1.00  1.28           H  
ATOM  10564 1HB  LEU A 649      30.385 -10.709  23.878  1.00  1.28           H  
ATOM  10565 2HB  LEU A 649      30.583  -9.733  22.410  1.00  1.28           H  
ATOM  10566  HG  LEU A 649      29.079 -12.348  22.557  1.00  1.28           H  
ATOM  10567 1HD1 LEU A 649      27.109 -10.922  22.167  1.00  1.28           H  
ATOM  10568 2HD1 LEU A 649      27.918 -10.506  23.690  1.00  1.28           H  
ATOM  10569 3HD1 LEU A 649      28.130  -9.480  22.248  1.00  1.28           H  
ATOM  10570 1HD2 LEU A 649      28.484 -11.795  20.304  1.00  1.28           H  
ATOM  10571 2HD2 LEU A 649      29.527 -10.358  20.377  1.00  1.28           H  
ATOM  10572 3HD2 LEU A 649      30.234 -11.982  20.547  1.00  1.28           H  
ATOM  10573  N   PRO A 650      33.989 -10.165  23.006  1.00  1.55           N  
ATOM  10574  CA  PRO A 650      35.097  -9.648  23.816  1.00  1.55           C  
ATOM  10575  C   PRO A 650      34.741  -8.774  25.025  1.00  1.55           C  
ATOM  10576  O   PRO A 650      35.564  -8.655  25.932  1.00  1.55           O  
ATOM  10577  CB  PRO A 650      35.880  -8.811  22.814  1.00  1.55           C  
ATOM  10578  CG  PRO A 650      35.547  -9.385  21.480  1.00  1.55           C  
ATOM  10579  CD  PRO A 650      34.118  -9.863  21.592  1.00  1.55           C  
ATOM  10580  HA  PRO A 650      35.705 -10.503  24.149  1.00  1.55           H  
ATOM  10581 1HB  PRO A 650      35.617  -7.766  22.939  1.00  1.55           H  
ATOM  10582 2HB  PRO A 650      36.953  -8.885  23.037  1.00  1.55           H  
ATOM  10583 1HG  PRO A 650      35.672  -8.625  20.702  1.00  1.55           H  
ATOM  10584 2HG  PRO A 650      36.241 -10.202  21.231  1.00  1.55           H  
ATOM  10585 1HD  PRO A 650      33.388  -9.105  21.275  1.00  1.55           H  
ATOM  10586 2HD  PRO A 650      34.075 -10.787  20.991  1.00  1.55           H  
ATOM  10587  N   VAL A 651      33.532  -8.190  25.019  1.00  1.98           N  
ATOM  10588  CA  VAL A 651      33.026  -7.265  26.049  1.00  1.98           C  
ATOM  10589  C   VAL A 651      33.714  -5.899  25.829  1.00  1.98           C  
ATOM  10590  O   VAL A 651      34.915  -5.872  25.571  1.00  1.98           O  
ATOM  10591  CB  VAL A 651      33.192  -7.834  27.477  1.00  1.98           C  
ATOM  10592  CG1 VAL A 651      32.714  -6.833  28.516  1.00  1.98           C  
ATOM  10593  CG2 VAL A 651      32.373  -9.133  27.558  1.00  1.98           C  
ATOM  10594  H   VAL A 651      32.928  -8.383  24.238  1.00  1.98           H  
ATOM  10595  HA  VAL A 651      31.970  -7.180  25.935  1.00  1.98           H  
ATOM  10596  HB  VAL A 651      34.227  -8.022  27.693  1.00  1.98           H  
ATOM  10597 1HG1 VAL A 651      32.836  -7.256  29.510  1.00  1.98           H  
ATOM  10598 2HG1 VAL A 651      33.301  -5.917  28.440  1.00  1.98           H  
ATOM  10599 3HG1 VAL A 651      31.664  -6.614  28.353  1.00  1.98           H  
ATOM  10600 1HG2 VAL A 651      32.474  -9.559  28.544  1.00  1.98           H  
ATOM  10601 2HG2 VAL A 651      31.322  -8.925  27.361  1.00  1.98           H  
ATOM  10602 3HG2 VAL A 651      32.739  -9.847  26.827  1.00  1.98           H  
ATOM  10603  N   PRO A 652      32.989  -4.756  25.787  1.00  2.61           N  
ATOM  10604  CA  PRO A 652      33.557  -3.454  25.519  1.00  2.61           C  
ATOM  10605  C   PRO A 652      34.619  -3.159  26.553  1.00  2.61           C  
ATOM  10606  O   PRO A 652      34.473  -3.557  27.708  1.00  2.61           O  
ATOM  10607  CB  PRO A 652      32.366  -2.513  25.687  1.00  2.61           C  
ATOM  10608  CG  PRO A 652      31.165  -3.360  25.476  1.00  2.61           C  
ATOM  10609  CD  PRO A 652      31.534  -4.689  26.092  1.00  2.61           C  
ATOM  10610  HA  PRO A 652      33.971  -3.427  24.500  1.00  2.61           H  
ATOM  10611 1HB  PRO A 652      32.414  -2.054  26.680  1.00  2.61           H  
ATOM  10612 2HB  PRO A 652      32.420  -1.716  24.962  1.00  2.61           H  
ATOM  10613 1HG  PRO A 652      30.305  -2.895  25.953  1.00  2.61           H  
ATOM  10614 2HG  PRO A 652      30.932  -3.419  24.408  1.00  2.61           H  
ATOM  10615 1HD  PRO A 652      31.378  -4.644  27.173  1.00  2.61           H  
ATOM  10616 2HD  PRO A 652      30.940  -5.433  25.637  1.00  2.61           H  
ATOM  10617  N   VAL A 653      35.660  -2.436  26.167  1.00  3.44           N  
ATOM  10618  CA  VAL A 653      36.701  -2.110  27.128  1.00  3.44           C  
ATOM  10619  C   VAL A 653      36.600  -0.651  27.579  1.00  3.44           C  
ATOM  10620  O   VAL A 653      36.113  -0.392  28.685  1.00  3.44           O  
ATOM  10621  CB  VAL A 653      38.064  -2.435  26.492  1.00  3.44           C  
ATOM  10622  CG1 VAL A 653      39.202  -2.088  27.424  1.00  3.44           C  
ATOM  10623  CG2 VAL A 653      38.085  -3.925  26.144  1.00  3.44           C  
ATOM  10624  H   VAL A 653      35.745  -2.139  25.206  1.00  3.44           H  
ATOM  10625  HA  VAL A 653      36.579  -2.748  28.004  1.00  3.44           H  
ATOM  10626  HB  VAL A 653      38.191  -1.849  25.588  1.00  3.44           H  
ATOM  10627 1HG1 VAL A 653      40.146  -2.330  26.942  1.00  3.44           H  
ATOM  10628 2HG1 VAL A 653      39.180  -1.042  27.645  1.00  3.44           H  
ATOM  10629 3HG1 VAL A 653      39.105  -2.658  28.345  1.00  3.44           H  
ATOM  10630 1HG2 VAL A 653      39.034  -4.177  25.676  1.00  3.44           H  
ATOM  10631 2HG2 VAL A 653      37.959  -4.516  27.053  1.00  3.44           H  
ATOM  10632 3HG2 VAL A 653      37.270  -4.158  25.453  1.00  3.44           H  
ATOM  10633  N   THR A 654      36.946   0.307  26.710  1.00  4.43           N  
ATOM  10634  CA  THR A 654      36.732   1.705  27.077  1.00  4.43           C  
ATOM  10635  C   THR A 654      36.117   2.644  26.033  1.00  4.43           C  
ATOM  10636  O   THR A 654      36.580   3.779  25.909  1.00  4.43           O  
ATOM  10637  CB  THR A 654      38.043   2.360  27.554  1.00  4.43           C  
ATOM  10638  OG1 THR A 654      39.043   2.203  26.541  1.00  4.43           O  
ATOM  10639  CG2 THR A 654      38.529   1.799  28.886  1.00  4.43           C  
ATOM  10640  H   THR A 654      37.354   0.071  25.818  1.00  4.43           H  
ATOM  10641  HA  THR A 654      36.051   1.705  27.920  1.00  4.43           H  
ATOM  10642  HB  THR A 654      37.861   3.427  27.688  1.00  4.43           H  
ATOM  10643  HG1 THR A 654      39.828   2.702  26.784  1.00  4.43           H  
ATOM  10644 1HG2 THR A 654      39.440   2.314  29.183  1.00  4.43           H  
ATOM  10645 2HG2 THR A 654      37.767   1.957  29.641  1.00  4.43           H  
ATOM  10646 3HG2 THR A 654      38.731   0.754  28.809  1.00  4.43           H  
ATOM  10647  N   PRO A 655      35.018   2.295  25.342  1.00  5.42           N  
ATOM  10648  CA  PRO A 655      34.318   3.171  24.424  1.00  5.42           C  
ATOM  10649  C   PRO A 655      33.441   4.113  25.226  1.00  5.42           C  
ATOM  10650  O   PRO A 655      32.217   4.007  25.210  1.00  5.42           O  
ATOM  10651  CB  PRO A 655      33.507   2.199  23.582  1.00  5.42           C  
ATOM  10652  CG  PRO A 655      33.209   1.068  24.522  1.00  5.42           C  
ATOM  10653  CD  PRO A 655      34.449   0.938  25.407  1.00  5.42           C  
ATOM  10654  HA  PRO A 655      35.049   3.730  23.820  1.00  5.42           H  
ATOM  10655 1HB  PRO A 655      32.596   2.691  23.210  1.00  5.42           H  
ATOM  10656 2HB  PRO A 655      34.086   1.891  22.697  1.00  5.42           H  
ATOM  10657 1HG  PRO A 655      32.320   1.284  25.088  1.00  5.42           H  
ATOM  10658 2HG  PRO A 655      32.998   0.175  23.927  1.00  5.42           H  
ATOM  10659 1HD  PRO A 655      34.172   0.664  26.439  1.00  5.42           H  
ATOM  10660 2HD  PRO A 655      35.109   0.210  24.930  1.00  5.42           H  
ATOM  10661  N   ARG A 656      34.080   4.998  25.975  1.00  6.23           N  
ATOM  10662  CA  ARG A 656      33.361   5.821  26.932  1.00  6.23           C  
ATOM  10663  C   ARG A 656      33.741   7.294  26.928  1.00  6.23           C  
ATOM  10664  O   ARG A 656      34.794   7.701  26.436  1.00  6.23           O  
ATOM  10665  CB  ARG A 656      33.589   5.282  28.339  1.00  6.23           C  
ATOM  10666  CG  ARG A 656      35.023   5.425  28.847  1.00  6.23           C  
ATOM  10667  CD  ARG A 656      35.226   4.767  30.175  1.00  6.23           C  
ATOM  10668  NE  ARG A 656      35.213   3.322  30.087  1.00  6.23           N  
ATOM  10669  CZ  ARG A 656      35.032   2.489  31.127  1.00  6.23           C  
ATOM  10670  NH1 ARG A 656      34.818   2.980  32.331  1.00  6.23           N  
ATOM  10671  NH2 ARG A 656      35.075   1.173  30.945  1.00  6.23           N  
ATOM  10672  H   ARG A 656      35.097   5.035  25.913  1.00  6.23           H  
ATOM  10673  HA  ARG A 656      32.297   5.751  26.706  1.00  6.23           H  
ATOM  10674 1HB  ARG A 656      32.941   5.801  29.042  1.00  6.23           H  
ATOM  10675 2HB  ARG A 656      33.337   4.231  28.375  1.00  6.23           H  
ATOM  10676 1HG  ARG A 656      35.707   4.971  28.132  1.00  6.23           H  
ATOM  10677 2HG  ARG A 656      35.260   6.484  28.953  1.00  6.23           H  
ATOM  10678 1HD  ARG A 656      36.190   5.071  30.578  1.00  6.23           H  
ATOM  10679 2HD  ARG A 656      34.447   5.069  30.854  1.00  6.23           H  
ATOM  10680  HE  ARG A 656      35.370   2.913  29.190  1.00  6.23           H  
ATOM  10681 1HH1 ARG A 656      34.794   3.983  32.472  1.00  6.23           H  
ATOM  10682 2HH1 ARG A 656      34.681   2.359  33.113  1.00  6.23           H  
ATOM  10683 1HH2 ARG A 656      35.278   0.764  30.014  1.00  6.23           H  
ATOM  10684 2HH2 ARG A 656      34.938   0.551  31.727  1.00  6.23           H  
ATOM  10685  N   SER A 657      32.850   8.069  27.518  1.00  6.67           N  
ATOM  10686  CA  SER A 657      32.965   9.495  27.759  1.00  6.67           C  
ATOM  10687  C   SER A 657      32.128   9.734  29.000  1.00  6.67           C  
ATOM  10688  O   SER A 657      31.370   8.847  29.384  1.00  6.67           O  
ATOM  10689  CB  SER A 657      32.452  10.285  26.574  1.00  6.67           C  
ATOM  10690  OG  SER A 657      31.074  10.099  26.406  1.00  6.67           O  
ATOM  10691  H   SER A 657      32.014   7.622  27.853  1.00  6.67           H  
ATOM  10692  HA  SER A 657      34.003   9.759  27.967  1.00  6.67           H  
ATOM  10693 1HB  SER A 657      32.663  11.342  26.725  1.00  6.67           H  
ATOM  10694 2HB  SER A 657      32.979   9.971  25.673  1.00  6.67           H  
ATOM  10695  HG  SER A 657      30.814  10.683  25.689  1.00  6.67           H  
ATOM  10696  N   SER A 658      32.233  10.888  29.646  1.00  6.71           N  
ATOM  10697  CA  SER A 658      31.445  11.056  30.867  1.00  6.71           C  
ATOM  10698  C   SER A 658      31.853   9.916  31.815  1.00  6.71           C  
ATOM  10699  O   SER A 658      32.905  10.004  32.448  1.00  6.71           O  
ATOM  10700  CB  SER A 658      29.943  11.084  30.567  1.00  6.71           C  
ATOM  10701  OG  SER A 658      29.225  11.548  31.677  1.00  6.71           O  
ATOM  10702  H   SER A 658      32.849  11.616  29.319  1.00  6.71           H  
ATOM  10703  HA  SER A 658      31.713  12.003  31.338  1.00  6.71           H  
ATOM  10704 1HB  SER A 658      29.768  11.749  29.725  1.00  6.71           H  
ATOM  10705 2HB  SER A 658      29.566  10.115  30.276  1.00  6.71           H  
ATOM  10706  HG  SER A 658      29.529  11.026  32.425  1.00  6.71           H  
ATOM  10707  N   LYS A 659      31.004   8.899  31.971  1.00  6.38           N  
ATOM  10708  CA  LYS A 659      31.348   7.773  32.831  1.00  6.38           C  
ATOM  10709  C   LYS A 659      31.308   6.467  32.026  1.00  6.38           C  
ATOM  10710  O   LYS A 659      32.345   5.968  31.597  1.00  6.38           O  
ATOM  10711  CB  LYS A 659      30.400   7.688  34.033  1.00  6.38           C  
ATOM  10712  CG  LYS A 659      30.743   6.584  35.033  1.00  6.38           C  
ATOM  10713  CD  LYS A 659      29.765   6.557  36.195  1.00  6.38           C  
ATOM  10714  CE  LYS A 659      30.072   5.410  37.149  1.00  6.38           C  
ATOM  10715  NZ  LYS A 659      29.106   5.361  38.282  1.00  6.38           N  
ATOM  10716  H   LYS A 659      30.194   8.876  31.376  1.00  6.38           H  
ATOM  10717  HA  LYS A 659      32.366   7.903  33.197  1.00  6.38           H  
ATOM  10718 1HB  LYS A 659      30.423   8.634  34.572  1.00  6.38           H  
ATOM  10719 2HB  LYS A 659      29.378   7.536  33.697  1.00  6.38           H  
ATOM  10720 1HG  LYS A 659      30.753   5.623  34.551  1.00  6.38           H  
ATOM  10721 2HG  LYS A 659      31.740   6.769  35.428  1.00  6.38           H  
ATOM  10722 1HD  LYS A 659      29.823   7.498  36.744  1.00  6.38           H  
ATOM  10723 2HD  LYS A 659      28.751   6.438  35.815  1.00  6.38           H  
ATOM  10724 1HE  LYS A 659      30.024   4.469  36.600  1.00  6.38           H  
ATOM  10725 2HE  LYS A 659      31.078   5.536  37.549  1.00  6.38           H  
ATOM  10726 1HZ  LYS A 659      29.338   4.590  38.892  1.00  6.38           H  
ATOM  10727 2HZ  LYS A 659      29.150   6.226  38.801  1.00  6.38           H  
ATOM  10728 3HZ  LYS A 659      28.171   5.233  37.921  1.00  6.38           H  
ATOM  10729  N   VAL A 660      30.103   5.935  31.781  1.00  5.77           N  
ATOM  10730  CA  VAL A 660      29.942   4.725  30.971  1.00  5.77           C  
ATOM  10731  C   VAL A 660      28.700   4.710  30.074  1.00  5.77           C  
ATOM  10732  O   VAL A 660      27.905   3.776  30.182  1.00  5.77           O  
ATOM  10733  CB  VAL A 660      29.873   3.460  31.851  1.00  5.77           C  
ATOM  10734  CG1 VAL A 660      31.225   3.149  32.474  1.00  5.77           C  
ATOM  10735  CG2 VAL A 660      28.808   3.652  32.911  1.00  5.77           C  
ATOM  10736  H   VAL A 660      29.282   6.380  32.158  1.00  5.77           H  
ATOM  10737  HA  VAL A 660      30.826   4.630  30.340  1.00  5.77           H  
ATOM  10738  HB  VAL A 660      29.606   2.611  31.228  1.00  5.77           H  
ATOM  10739 1HG1 VAL A 660      31.149   2.237  33.064  1.00  5.77           H  
ATOM  10740 2HG1 VAL A 660      31.951   3.006  31.676  1.00  5.77           H  
ATOM  10741 3HG1 VAL A 660      31.552   3.949  33.114  1.00  5.77           H  
ATOM  10742 1HG2 VAL A 660      28.739   2.750  33.519  1.00  5.77           H  
ATOM  10743 2HG2 VAL A 660      29.056   4.490  33.542  1.00  5.77           H  
ATOM  10744 3HG2 VAL A 660      27.849   3.840  32.430  1.00  5.77           H  
ATOM  10745  N   PRO A 661      28.523   5.630  29.115  1.00  4.94           N  
ATOM  10746  CA  PRO A 661      27.365   5.716  28.230  1.00  4.94           C  
ATOM  10747  C   PRO A 661      27.444   4.694  27.108  1.00  4.94           C  
ATOM  10748  O   PRO A 661      27.308   5.014  25.927  1.00  4.94           O  
ATOM  10749  CB  PRO A 661      27.499   7.132  27.682  1.00  4.94           C  
ATOM  10750  CG  PRO A 661      28.996   7.342  27.627  1.00  4.94           C  
ATOM  10751  CD  PRO A 661      29.520   6.644  28.880  1.00  4.94           C  
ATOM  10752  HA  PRO A 661      26.442   5.592  28.816  1.00  4.94           H  
ATOM  10753 1HB  PRO A 661      27.016   7.204  26.694  1.00  4.94           H  
ATOM  10754 2HB  PRO A 661      26.990   7.847  28.344  1.00  4.94           H  
ATOM  10755 1HG  PRO A 661      29.414   6.922  26.699  1.00  4.94           H  
ATOM  10756 2HG  PRO A 661      29.228   8.422  27.618  1.00  4.94           H  
ATOM  10757 1HD  PRO A 661      30.505   6.208  28.704  1.00  4.94           H  
ATOM  10758 2HD  PRO A 661      29.515   7.362  29.693  1.00  4.94           H  
ATOM  10759  N   LEU A 662      27.614   3.442  27.482  1.00  3.99           N  
ATOM  10760  CA  LEU A 662      27.784   2.358  26.536  1.00  3.99           C  
ATOM  10761  C   LEU A 662      26.470   1.816  26.000  1.00  3.99           C  
ATOM  10762  O   LEU A 662      26.125   0.654  26.204  1.00  3.99           O  
ATOM  10763  CB  LEU A 662      28.626   1.260  27.166  1.00  3.99           C  
ATOM  10764  CG  LEU A 662      30.129   1.457  27.110  1.00  3.99           C  
ATOM  10765  CD1 LEU A 662      30.556   2.616  27.977  1.00  3.99           C  
ATOM  10766  CD2 LEU A 662      30.786   0.177  27.569  1.00  3.99           C  
ATOM  10767  H   LEU A 662      27.649   3.247  28.476  1.00  3.99           H  
ATOM  10768  HA  LEU A 662      28.347   2.747  25.689  1.00  3.99           H  
ATOM  10769 1HB  LEU A 662      28.369   1.208  28.208  1.00  3.99           H  
ATOM  10770 2HB  LEU A 662      28.396   0.321  26.687  1.00  3.99           H  
ATOM  10771  HG  LEU A 662      30.417   1.687  26.095  1.00  3.99           H  
ATOM  10772 1HD1 LEU A 662      31.631   2.729  27.910  1.00  3.99           H  
ATOM  10773 2HD1 LEU A 662      30.080   3.526  27.632  1.00  3.99           H  
ATOM  10774 3HD1 LEU A 662      30.275   2.415  28.997  1.00  3.99           H  
ATOM  10775 1HD2 LEU A 662      31.869   0.278  27.526  1.00  3.99           H  
ATOM  10776 2HD2 LEU A 662      30.483  -0.042  28.594  1.00  3.99           H  
ATOM  10777 3HD2 LEU A 662      30.467  -0.628  26.920  1.00  3.99           H  
ATOM  10778  N   VAL A 663      25.771   2.695  25.296  1.00  3.08           N  
ATOM  10779  CA  VAL A 663      24.496   2.478  24.611  1.00  3.08           C  
ATOM  10780  C   VAL A 663      23.768   1.145  24.899  1.00  3.08           C  
ATOM  10781  O   VAL A 663      23.495   0.804  26.047  1.00  3.08           O  
ATOM  10782  CB  VAL A 663      24.772   2.660  23.104  1.00  3.08           C  
ATOM  10783  CG1 VAL A 663      25.220   4.079  22.852  1.00  3.08           C  
ATOM  10784  CG2 VAL A 663      25.918   1.696  22.619  1.00  3.08           C  
ATOM  10785  H   VAL A 663      26.198   3.620  25.237  1.00  3.08           H  
ATOM  10786  HA  VAL A 663      23.832   3.288  24.919  1.00  3.08           H  
ATOM  10787  HB  VAL A 663      23.863   2.506  22.550  1.00  3.08           H  
ATOM  10788 1HG1 VAL A 663      25.409   4.221  21.785  1.00  3.08           H  
ATOM  10789 2HG1 VAL A 663      24.443   4.769  23.176  1.00  3.08           H  
ATOM  10790 3HG1 VAL A 663      26.139   4.275  23.413  1.00  3.08           H  
ATOM  10791 1HG2 VAL A 663      26.110   1.860  21.560  1.00  3.08           H  
ATOM  10792 2HG2 VAL A 663      26.828   1.903  23.169  1.00  3.08           H  
ATOM  10793 3HG2 VAL A 663      25.667   0.659  22.762  1.00  3.08           H  
ATOM  10794  N   ASN A 664      23.322   0.473  23.832  1.00  2.31           N  
ATOM  10795  CA  ASN A 664      22.646  -0.827  23.849  1.00  2.31           C  
ATOM  10796  C   ASN A 664      21.312  -0.880  24.580  1.00  2.31           C  
ATOM  10797  O   ASN A 664      20.713  -1.946  24.715  1.00  2.31           O  
ATOM  10798  CB  ASN A 664      23.572  -1.877  24.402  1.00  2.31           C  
ATOM  10799  CG  ASN A 664      24.751  -1.956  23.600  1.00  2.31           C  
ATOM  10800  OD1 ASN A 664      25.882  -1.928  24.105  1.00  2.31           O  
ATOM  10801  ND2 ASN A 664      24.544  -2.035  22.310  1.00  2.31           N  
ATOM  10802  H   ASN A 664      23.533   0.844  22.920  1.00  2.31           H  
ATOM  10803  HA  ASN A 664      22.436  -1.090  22.808  1.00  2.31           H  
ATOM  10804 1HB  ASN A 664      23.837  -1.658  25.441  1.00  2.31           H  
ATOM  10805 2HB  ASN A 664      23.078  -2.842  24.374  1.00  2.31           H  
ATOM  10806 1HD2 ASN A 664      25.329  -2.065  21.685  1.00  2.31           H  
ATOM  10807 2HD2 ASN A 664      23.610  -2.043  21.947  1.00  2.31           H  
ATOM  10808  N   GLN A 665      20.755   0.276  24.889  1.00  1.74           N  
ATOM  10809  CA  GLN A 665      19.464   0.359  25.555  1.00  1.74           C  
ATOM  10810  C   GLN A 665      18.340  -0.138  24.643  1.00  1.74           C  
ATOM  10811  O   GLN A 665      17.244  -0.462  25.097  1.00  1.74           O  
ATOM  10812  CB  GLN A 665      19.224   1.790  26.022  1.00  1.74           C  
ATOM  10813  CG  GLN A 665      20.181   2.201  27.133  1.00  1.74           C  
ATOM  10814  CD  GLN A 665      19.996   3.625  27.599  1.00  1.74           C  
ATOM  10815  OE1 GLN A 665      19.533   4.495  26.855  1.00  1.74           O  
ATOM  10816  NE2 GLN A 665      20.364   3.876  28.851  1.00  1.74           N  
ATOM  10817  H   GLN A 665      21.288   1.119  24.730  1.00  1.74           H  
ATOM  10818  HA  GLN A 665      19.495  -0.284  26.436  1.00  1.74           H  
ATOM  10819 1HB  GLN A 665      19.341   2.478  25.186  1.00  1.74           H  
ATOM  10820 2HB  GLN A 665      18.204   1.889  26.393  1.00  1.74           H  
ATOM  10821 1HG  GLN A 665      20.026   1.538  27.985  1.00  1.74           H  
ATOM  10822 2HG  GLN A 665      21.207   2.090  26.768  1.00  1.74           H  
ATOM  10823 1HE2 GLN A 665      20.270   4.798  29.227  1.00  1.74           H  
ATOM  10824 2HE2 GLN A 665      20.739   3.137  29.414  1.00  1.74           H  
ATOM  10825  N   SER A 666      18.613  -0.172  23.343  1.00  1.34           N  
ATOM  10826  CA  SER A 666      17.666  -0.648  22.352  1.00  1.34           C  
ATOM  10827  C   SER A 666      17.774  -2.152  22.106  1.00  1.34           C  
ATOM  10828  O   SER A 666      16.973  -2.702  21.353  1.00  1.34           O  
ATOM  10829  CB  SER A 666      17.879   0.063  21.031  1.00  1.34           C  
ATOM  10830  OG  SER A 666      17.614   1.440  21.139  1.00  1.34           O  
ATOM  10831  H   SER A 666      19.525   0.123  23.035  1.00  1.34           H  
ATOM  10832  HA  SER A 666      16.658  -0.436  22.711  1.00  1.34           H  
ATOM  10833 1HB  SER A 666      18.910  -0.090  20.703  1.00  1.34           H  
ATOM  10834 2HB  SER A 666      17.231  -0.379  20.274  1.00  1.34           H  
ATOM  10835  HG  SER A 666      18.361   1.818  21.607  1.00  1.34           H  
ATOM  10836  N   LEU A 667      18.739  -2.834  22.727  1.00  1.08           N  
ATOM  10837  CA  LEU A 667      18.877  -4.260  22.455  1.00  1.08           C  
ATOM  10838  C   LEU A 667      17.720  -5.004  23.115  1.00  1.08           C  
ATOM  10839  O   LEU A 667      17.472  -4.848  24.311  1.00  1.08           O  
ATOM  10840  CB  LEU A 667      20.238  -4.769  22.941  1.00  1.08           C  
ATOM  10841  CG  LEU A 667      20.613  -6.211  22.582  1.00  1.08           C  
ATOM  10842  CD1 LEU A 667      20.780  -6.342  21.062  1.00  1.08           C  
ATOM  10843  CD2 LEU A 667      21.900  -6.564  23.311  1.00  1.08           C  
ATOM  10844  H   LEU A 667      19.379  -2.384  23.376  1.00  1.08           H  
ATOM  10845  HA  LEU A 667      18.832  -4.427  21.395  1.00  1.08           H  
ATOM  10846 1HB  LEU A 667      21.005  -4.115  22.527  1.00  1.08           H  
ATOM  10847 2HB  LEU A 667      20.268  -4.677  24.028  1.00  1.08           H  
ATOM  10848  HG  LEU A 667      19.817  -6.881  22.870  1.00  1.08           H  
ATOM  10849 1HD1 LEU A 667      21.034  -7.372  20.800  1.00  1.08           H  
ATOM  10850 2HD1 LEU A 667      19.861  -6.072  20.594  1.00  1.08           H  
ATOM  10851 3HD1 LEU A 667      21.567  -5.673  20.717  1.00  1.08           H  
ATOM  10852 1HD2 LEU A 667      22.178  -7.564  23.069  1.00  1.08           H  
ATOM  10853 2HD2 LEU A 667      22.692  -5.882  23.003  1.00  1.08           H  
ATOM  10854 3HD2 LEU A 667      21.742  -6.477  24.383  1.00  1.08           H  
ATOM  10855  N   GLN A 668      16.987  -5.791  22.323  1.00  0.93           N  
ATOM  10856  CA  GLN A 668      15.833  -6.539  22.803  1.00  0.93           C  
ATOM  10857  C   GLN A 668      16.114  -8.040  22.823  1.00  0.93           C  
ATOM  10858  O   GLN A 668      15.660  -8.742  23.731  1.00  0.93           O  
ATOM  10859  CB  GLN A 668      14.595  -6.171  21.977  1.00  0.93           C  
ATOM  10860  CG  GLN A 668      14.209  -4.699  22.205  1.00  0.93           C  
ATOM  10861  CD  GLN A 668      13.029  -4.153  21.410  1.00  0.93           C  
ATOM  10862  OE1 GLN A 668      12.709  -4.560  20.283  1.00  0.93           O  
ATOM  10863  NE2 GLN A 668      12.367  -3.173  22.025  1.00  0.93           N  
ATOM  10864  H   GLN A 668      17.236  -5.890  21.348  1.00  0.93           H  
ATOM  10865  HA  GLN A 668      15.623  -6.220  23.819  1.00  0.93           H  
ATOM  10866 1HB  GLN A 668      14.802  -6.328  20.911  1.00  0.93           H  
ATOM  10867 2HB  GLN A 668      13.757  -6.809  22.254  1.00  0.93           H  
ATOM  10868 1HG  GLN A 668      13.976  -4.585  23.268  1.00  0.93           H  
ATOM  10869 2HG  GLN A 668      15.065  -4.091  21.965  1.00  0.93           H  
ATOM  10870 1HE2 GLN A 668      11.586  -2.731  21.593  1.00  0.93           H  
ATOM  10871 2HE2 GLN A 668      12.662  -2.872  22.936  1.00  0.93           H  
ATOM  10872  N   THR A 669      16.875  -8.528  21.851  1.00  0.85           N  
ATOM  10873  CA  THR A 669      17.218  -9.941  21.826  1.00  0.85           C  
ATOM  10874  C   THR A 669      18.704 -10.191  21.725  1.00  0.85           C  
ATOM  10875  O   THR A 669      19.365  -9.802  20.756  1.00  0.85           O  
ATOM  10876  CB  THR A 669      16.524 -10.662  20.679  1.00  0.85           C  
ATOM  10877  OG1 THR A 669      15.102 -10.543  20.847  1.00  0.85           O  
ATOM  10878  CG2 THR A 669      16.935 -12.124  20.611  1.00  0.85           C  
ATOM  10879  H   THR A 669      17.210  -7.916  21.115  1.00  0.85           H  
ATOM  10880  HA  THR A 669      16.881 -10.392  22.757  1.00  0.85           H  
ATOM  10881  HB  THR A 669      16.809 -10.191  19.763  1.00  0.85           H  
ATOM  10882  HG1 THR A 669      14.646 -10.881  20.065  1.00  0.85           H  
ATOM  10883 1HG2 THR A 669      16.422 -12.586  19.783  1.00  0.85           H  
ATOM  10884 2HG2 THR A 669      18.013 -12.200  20.461  1.00  0.85           H  
ATOM  10885 3HG2 THR A 669      16.671 -12.632  21.527  1.00  0.85           H  
ATOM  10886  N   LEU A 670      19.207 -10.920  22.698  1.00  0.82           N  
ATOM  10887  CA  LEU A 670      20.606 -11.286  22.720  1.00  0.82           C  
ATOM  10888  C   LEU A 670      20.702 -12.784  22.902  1.00  0.82           C  
ATOM  10889  O   LEU A 670      20.522 -13.285  24.011  1.00  0.82           O  
ATOM  10890  CB  LEU A 670      21.273 -10.544  23.866  1.00  0.82           C  
ATOM  10891  CG  LEU A 670      22.703 -10.805  24.092  1.00  0.82           C  
ATOM  10892  CD1 LEU A 670      23.508 -10.415  22.859  1.00  0.82           C  
ATOM  10893  CD2 LEU A 670      23.175 -10.023  25.325  1.00  0.82           C  
ATOM  10894  H   LEU A 670      18.590 -11.203  23.465  1.00  0.82           H  
ATOM  10895  HA  LEU A 670      21.074 -11.013  21.775  1.00  0.82           H  
ATOM  10896 1HB  LEU A 670      21.146  -9.490  23.703  1.00  0.82           H  
ATOM  10897 2HB  LEU A 670      20.746 -10.806  24.786  1.00  0.82           H  
ATOM  10898  HG  LEU A 670      22.819 -11.852  24.263  1.00  0.82           H  
ATOM  10899 1HD1 LEU A 670      24.559 -10.628  23.029  1.00  0.82           H  
ATOM  10900 2HD1 LEU A 670      23.152 -10.994  22.007  1.00  0.82           H  
ATOM  10901 3HD1 LEU A 670      23.396  -9.367  22.649  1.00  0.82           H  
ATOM  10902 1HD2 LEU A 670      24.230 -10.230  25.510  1.00  0.82           H  
ATOM  10903 2HD2 LEU A 670      23.042  -8.953  25.157  1.00  0.82           H  
ATOM  10904 3HD2 LEU A 670      22.591 -10.324  26.190  1.00  0.82           H  
ATOM  10905  N   SER A 671      20.973 -13.507  21.826  1.00  0.83           N  
ATOM  10906  CA  SER A 671      20.953 -14.956  21.936  1.00  0.83           C  
ATOM  10907  C   SER A 671      22.319 -15.625  21.867  1.00  0.83           C  
ATOM  10908  O   SER A 671      23.281 -15.068  21.349  1.00  0.83           O  
ATOM  10909  CB  SER A 671      20.038 -15.509  20.863  1.00  0.83           C  
ATOM  10910  OG  SER A 671      20.542 -15.240  19.600  1.00  0.83           O  
ATOM  10911  H   SER A 671      21.129 -13.068  20.913  1.00  0.83           H  
ATOM  10912  HA  SER A 671      20.519 -15.215  22.897  1.00  0.83           H  
ATOM  10913 1HB  SER A 671      19.927 -16.582  20.994  1.00  0.83           H  
ATOM  10914 2HB  SER A 671      19.049 -15.061  20.963  1.00  0.83           H  
ATOM  10915  HG  SER A 671      20.543 -14.253  19.513  1.00  0.83           H  
ATOM  10916  N   THR A 672      22.365 -16.869  22.344  1.00  0.86           N  
ATOM  10917  CA  THR A 672      23.538 -17.753  22.375  1.00  0.86           C  
ATOM  10918  C   THR A 672      24.825 -17.141  22.939  1.00  0.86           C  
ATOM  10919  O   THR A 672      25.897 -17.322  22.365  1.00  0.86           O  
ATOM  10920  CB  THR A 672      23.893 -18.250  20.973  1.00  0.86           C  
ATOM  10921  OG1 THR A 672      24.432 -17.171  20.220  1.00  0.86           O  
ATOM  10922  CG2 THR A 672      22.683 -18.792  20.255  1.00  0.86           C  
ATOM  10923  H   THR A 672      21.512 -17.227  22.738  1.00  0.86           H  
ATOM  10924  HA  THR A 672      23.280 -18.598  22.992  1.00  0.86           H  
ATOM  10925  HB  THR A 672      24.626 -19.034  21.046  1.00  0.86           H  
ATOM  10926  HG1 THR A 672      24.050 -16.324  20.502  1.00  0.86           H  
ATOM  10927 1HG2 THR A 672      22.990 -19.130  19.274  1.00  0.86           H  
ATOM  10928 2HG2 THR A 672      22.266 -19.624  20.813  1.00  0.86           H  
ATOM  10929 3HG2 THR A 672      21.934 -18.014  20.152  1.00  0.86           H  
ATOM  10930  N   ILE A 673      24.758 -16.451  24.066  1.00  0.91           N  
ATOM  10931  CA  ILE A 673      25.968 -15.813  24.572  1.00  0.91           C  
ATOM  10932  C   ILE A 673      26.735 -16.659  25.585  1.00  0.91           C  
ATOM  10933  O   ILE A 673      26.156 -17.200  26.518  1.00  0.91           O  
ATOM  10934  CB  ILE A 673      25.619 -14.449  25.177  1.00  0.91           C  
ATOM  10935  CG1 ILE A 673      24.914 -13.639  24.171  1.00  0.91           C  
ATOM  10936  CG2 ILE A 673      26.857 -13.706  25.617  1.00  0.91           C  
ATOM  10937  CD1 ILE A 673      25.679 -13.452  22.900  1.00  0.91           C  
ATOM  10938  H   ILE A 673      23.869 -16.331  24.550  1.00  0.91           H  
ATOM  10939  HA  ILE A 673      26.634 -15.634  23.729  1.00  0.91           H  
ATOM  10940  HB  ILE A 673      24.948 -14.592  26.026  1.00  0.91           H  
ATOM  10941 1HG1 ILE A 673      23.945 -14.093  23.948  1.00  0.91           H  
ATOM  10942 2HG1 ILE A 673      24.763 -12.676  24.602  1.00  0.91           H  
ATOM  10943 1HG2 ILE A 673      26.577 -12.741  26.038  1.00  0.91           H  
ATOM  10944 2HG2 ILE A 673      27.370 -14.283  26.362  1.00  0.91           H  
ATOM  10945 3HG2 ILE A 673      27.514 -13.554  24.760  1.00  0.91           H  
ATOM  10946 1HD1 ILE A 673      25.111 -12.833  22.215  1.00  0.91           H  
ATOM  10947 2HD1 ILE A 673      26.630 -12.989  23.116  1.00  0.91           H  
ATOM  10948 3HD1 ILE A 673      25.840 -14.420  22.446  1.00  0.91           H  
ATOM  10949  N   ALA A 674      28.039 -16.800  25.384  1.00  0.98           N  
ATOM  10950  CA  ALA A 674      28.894 -17.550  26.306  1.00  0.98           C  
ATOM  10951  C   ALA A 674      28.979 -16.855  27.693  1.00  0.98           C  
ATOM  10952  O   ALA A 674      28.953 -15.624  27.764  1.00  0.98           O  
ATOM  10953  CB  ALA A 674      30.282 -17.680  25.690  1.00  0.98           C  
ATOM  10954  H   ALA A 674      28.464 -16.385  24.551  1.00  0.98           H  
ATOM  10955  HA  ALA A 674      28.451 -18.533  26.430  1.00  0.98           H  
ATOM  10956 1HB  ALA A 674      30.945 -18.250  26.326  1.00  0.98           H  
ATOM  10957 2HB  ALA A 674      30.197 -18.180  24.722  1.00  0.98           H  
ATOM  10958 3HB  ALA A 674      30.706 -16.685  25.540  1.00  0.98           H  
ATOM  10959  N   PRO A 675      29.185 -17.589  28.814  1.00  1.05           N  
ATOM  10960  CA  PRO A 675      29.305 -17.078  30.175  1.00  1.05           C  
ATOM  10961  C   PRO A 675      30.473 -16.125  30.346  1.00  1.05           C  
ATOM  10962  O   PRO A 675      30.493 -15.301  31.256  1.00  1.05           O  
ATOM  10963  CB  PRO A 675      29.566 -18.348  30.977  1.00  1.05           C  
ATOM  10964  CG  PRO A 675      30.109 -19.312  29.988  1.00  1.05           C  
ATOM  10965  CD  PRO A 675      29.332 -19.033  28.762  1.00  1.05           C  
ATOM  10966  HA  PRO A 675      28.362 -16.611  30.472  1.00  1.05           H  
ATOM  10967 1HB  PRO A 675      30.254 -18.134  31.804  1.00  1.05           H  
ATOM  10968 2HB  PRO A 675      28.645 -18.720  31.404  1.00  1.05           H  
ATOM  10969 1HG  PRO A 675      31.190 -19.165  29.865  1.00  1.05           H  
ATOM  10970 2HG  PRO A 675      29.980 -20.317  30.341  1.00  1.05           H  
ATOM  10971 1HD  PRO A 675      29.847 -19.421  27.892  1.00  1.05           H  
ATOM  10972 2HD  PRO A 675      28.364 -19.477  28.921  1.00  1.05           H  
ATOM  10973  N   GLU A 676      31.443 -16.235  29.441  1.00  1.14           N  
ATOM  10974  CA  GLU A 676      32.638 -15.408  29.433  1.00  1.14           C  
ATOM  10975  C   GLU A 676      32.320 -14.002  28.924  1.00  1.14           C  
ATOM  10976  O   GLU A 676      33.076 -13.056  29.155  1.00  1.14           O  
ATOM  10977  CB  GLU A 676      33.696 -16.058  28.538  1.00  1.14           C  
ATOM  10978  CG  GLU A 676      34.209 -17.404  29.059  1.00  1.14           C  
ATOM  10979  CD  GLU A 676      35.245 -18.072  28.153  1.00  1.14           C  
ATOM  10980  OE1 GLU A 676      35.562 -17.525  27.107  1.00  1.14           O  
ATOM  10981  OE2 GLU A 676      35.713 -19.126  28.511  1.00  1.14           O  
ATOM  10982  H   GLU A 676      31.362 -16.937  28.725  1.00  1.14           H  
ATOM  10983  HA  GLU A 676      33.019 -15.332  30.452  1.00  1.14           H  
ATOM  10984 1HB  GLU A 676      33.279 -16.216  27.541  1.00  1.14           H  
ATOM  10985 2HB  GLU A 676      34.548 -15.386  28.436  1.00  1.14           H  
ATOM  10986 1HG  GLU A 676      34.651 -17.249  30.043  1.00  1.14           H  
ATOM  10987 2HG  GLU A 676      33.358 -18.072  29.180  1.00  1.14           H  
ATOM  10988  N   SER A 677      31.209 -13.894  28.194  1.00  1.24           N  
ATOM  10989  CA  SER A 677      30.748 -12.650  27.609  1.00  1.24           C  
ATOM  10990  C   SER A 677      29.590 -12.080  28.425  1.00  1.24           C  
ATOM  10991  O   SER A 677      29.379 -10.864  28.473  1.00  1.24           O  
ATOM  10992  CB  SER A 677      30.322 -12.902  26.194  1.00  1.24           C  
ATOM  10993  OG  SER A 677      31.403 -13.344  25.431  1.00  1.24           O  
ATOM  10994  H   SER A 677      30.626 -14.711  28.056  1.00  1.24           H  
ATOM  10995  HA  SER A 677      31.569 -11.937  27.612  1.00  1.24           H  
ATOM  10996 1HB  SER A 677      29.566 -13.662  26.195  1.00  1.24           H  
ATOM  10997 2HB  SER A 677      29.894 -12.007  25.764  1.00  1.24           H  
ATOM  10998  HG  SER A 677      32.003 -12.570  25.327  1.00  1.24           H  
ATOM  10999  N   CYS A 678      28.865 -12.966  29.127  1.00  1.34           N  
ATOM  11000  CA  CYS A 678      27.691 -12.595  29.932  1.00  1.34           C  
ATOM  11001  C   CYS A 678      28.089 -11.905  31.230  1.00  1.34           C  
ATOM  11002  O   CYS A 678      27.848 -12.414  32.324  1.00  1.34           O  
ATOM  11003  CB  CYS A 678      26.899 -13.834  30.338  1.00  1.34           C  
ATOM  11004  SG  CYS A 678      26.180 -14.777  28.994  1.00  1.34           S  
ATOM  11005  H   CYS A 678      29.095 -13.952  29.027  1.00  1.34           H  
ATOM  11006  HA  CYS A 678      27.060 -11.925  29.349  1.00  1.34           H  
ATOM  11007 1HB  CYS A 678      27.553 -14.493  30.892  1.00  1.34           H  
ATOM  11008 2HB  CYS A 678      26.110 -13.552  31.011  1.00  1.34           H  
ATOM  11009  HG  CYS A 678      27.352 -15.107  28.405  1.00  1.34           H  
ATOM  11010  N   THR A 679      28.701 -10.742  31.087  1.00  1.42           N  
ATOM  11011  CA  THR A 679      29.196  -9.951  32.193  1.00  1.42           C  
ATOM  11012  C   THR A 679      28.138  -9.094  32.822  1.00  1.42           C  
ATOM  11013  O   THR A 679      27.081  -8.826  32.231  1.00  1.42           O  
ATOM  11014  CB  THR A 679      30.343  -9.049  31.743  1.00  1.42           C  
ATOM  11015  OG1 THR A 679      29.855  -8.149  30.715  1.00  1.42           O  
ATOM  11016  CG2 THR A 679      31.477  -9.885  31.215  1.00  1.42           C  
ATOM  11017  H   THR A 679      28.850 -10.422  30.135  1.00  1.42           H  
ATOM  11018  HA  THR A 679      29.586 -10.625  32.951  1.00  1.42           H  
ATOM  11019  HB  THR A 679      30.696  -8.460  32.590  1.00  1.42           H  
ATOM  11020  HG1 THR A 679      29.662  -8.682  29.920  1.00  1.42           H  
ATOM  11021 1HG2 THR A 679      32.291  -9.237  30.902  1.00  1.42           H  
ATOM  11022 2HG2 THR A 679      31.828 -10.553  31.998  1.00  1.42           H  
ATOM  11023 3HG2 THR A 679      31.137 -10.475  30.370  1.00  1.42           H  
ATOM  11024  N   GLU A 680      28.473  -8.574  33.992  1.00  1.48           N  
ATOM  11025  CA  GLU A 680      27.598  -7.668  34.694  1.00  1.48           C  
ATOM  11026  C   GLU A 680      27.342  -6.386  33.910  1.00  1.48           C  
ATOM  11027  O   GLU A 680      26.272  -5.796  34.011  1.00  1.48           O  
ATOM  11028  CB  GLU A 680      28.217  -7.366  36.066  1.00  1.48           C  
ATOM  11029  CG  GLU A 680      29.616  -6.713  36.053  1.00  1.48           C  
ATOM  11030  CD  GLU A 680      30.744  -7.715  35.883  1.00  1.48           C  
ATOM  11031  OE1 GLU A 680      30.515  -8.730  35.270  1.00  1.48           O  
ATOM  11032  OE2 GLU A 680      31.823  -7.462  36.365  1.00  1.48           O  
ATOM  11033  H   GLU A 680      29.351  -8.837  34.415  1.00  1.48           H  
ATOM  11034  HA  GLU A 680      26.644  -8.169  34.835  1.00  1.48           H  
ATOM  11035 1HB  GLU A 680      27.552  -6.714  36.629  1.00  1.48           H  
ATOM  11036 2HB  GLU A 680      28.315  -8.298  36.625  1.00  1.48           H  
ATOM  11037 1HG  GLU A 680      29.681  -5.975  35.277  1.00  1.48           H  
ATOM  11038 2HG  GLU A 680      29.752  -6.196  37.000  1.00  1.48           H  
ATOM  11039  N   GLU A 681      28.286  -5.991  33.057  1.00  1.52           N  
ATOM  11040  CA  GLU A 681      28.109  -4.780  32.280  1.00  1.52           C  
ATOM  11041  C   GLU A 681      27.175  -5.026  31.111  1.00  1.52           C  
ATOM  11042  O   GLU A 681      26.289  -4.214  30.846  1.00  1.52           O  
ATOM  11043  CB  GLU A 681      29.455  -4.246  31.784  1.00  1.52           C  
ATOM  11044  CG  GLU A 681      30.362  -3.729  32.903  1.00  1.52           C  
ATOM  11045  CD  GLU A 681      31.676  -3.172  32.419  1.00  1.52           C  
ATOM  11046  OE1 GLU A 681      31.936  -3.247  31.245  1.00  1.52           O  
ATOM  11047  OE2 GLU A 681      32.417  -2.665  33.229  1.00  1.52           O  
ATOM  11048  H   GLU A 681      29.140  -6.527  32.989  1.00  1.52           H  
ATOM  11049  HA  GLU A 681      27.657  -4.022  32.921  1.00  1.52           H  
ATOM  11050 1HB  GLU A 681      29.986  -5.039  31.251  1.00  1.52           H  
ATOM  11051 2HB  GLU A 681      29.289  -3.434  31.083  1.00  1.52           H  
ATOM  11052 1HG  GLU A 681      29.831  -2.954  33.454  1.00  1.52           H  
ATOM  11053 2HG  GLU A 681      30.562  -4.549  33.587  1.00  1.52           H  
ATOM  11054  N   VAL A 682      27.331  -6.166  30.436  1.00  1.52           N  
ATOM  11055  CA  VAL A 682      26.473  -6.437  29.286  1.00  1.52           C  
ATOM  11056  C   VAL A 682      25.014  -6.547  29.711  1.00  1.52           C  
ATOM  11057  O   VAL A 682      24.122  -6.005  29.051  1.00  1.52           O  
ATOM  11058  CB  VAL A 682      26.934  -7.712  28.550  1.00  1.52           C  
ATOM  11059  CG1 VAL A 682      25.917  -8.117  27.472  1.00  1.52           C  
ATOM  11060  CG2 VAL A 682      28.312  -7.439  27.897  1.00  1.52           C  
ATOM  11061  H   VAL A 682      28.070  -6.830  30.694  1.00  1.52           H  
ATOM  11062  HA  VAL A 682      26.559  -5.605  28.591  1.00  1.52           H  
ATOM  11063  HB  VAL A 682      27.016  -8.532  29.274  1.00  1.52           H  
ATOM  11064 1HG1 VAL A 682      26.264  -9.022  26.972  1.00  1.52           H  
ATOM  11065 2HG1 VAL A 682      24.951  -8.307  27.936  1.00  1.52           H  
ATOM  11066 3HG1 VAL A 682      25.817  -7.314  26.745  1.00  1.52           H  
ATOM  11067 1HG2 VAL A 682      28.658  -8.341  27.393  1.00  1.52           H  
ATOM  11068 2HG2 VAL A 682      28.218  -6.630  27.177  1.00  1.52           H  
ATOM  11069 3HG2 VAL A 682      29.028  -7.155  28.651  1.00  1.52           H  
ATOM  11070  N   PHE A 683      24.755  -7.231  30.818  1.00  1.48           N  
ATOM  11071  CA  PHE A 683      23.377  -7.343  31.265  1.00  1.48           C  
ATOM  11072  C   PHE A 683      22.865  -6.052  31.912  1.00  1.48           C  
ATOM  11073  O   PHE A 683      21.788  -5.574  31.562  1.00  1.48           O  
ATOM  11074  CB  PHE A 683      23.226  -8.524  32.208  1.00  1.48           C  
ATOM  11075  CG  PHE A 683      23.352  -9.834  31.493  1.00  1.48           C  
ATOM  11076  CD1 PHE A 683      23.301  -9.879  30.100  1.00  1.48           C  
ATOM  11077  CD2 PHE A 683      23.535 -11.014  32.186  1.00  1.48           C  
ATOM  11078  CE1 PHE A 683      23.437 -11.064  29.428  1.00  1.48           C  
ATOM  11079  CE2 PHE A 683      23.666 -12.207  31.506  1.00  1.48           C  
ATOM  11080  CZ  PHE A 683      23.620 -12.225  30.126  1.00  1.48           C  
ATOM  11081  H   PHE A 683      25.514  -7.675  31.341  1.00  1.48           H  
ATOM  11082  HA  PHE A 683      22.756  -7.541  30.392  1.00  1.48           H  
ATOM  11083 1HB  PHE A 683      24.006  -8.477  32.968  1.00  1.48           H  
ATOM  11084 2HB  PHE A 683      22.257  -8.484  32.710  1.00  1.48           H  
ATOM  11085  HD1 PHE A 683      23.155  -8.955  29.542  1.00  1.48           H  
ATOM  11086  HD2 PHE A 683      23.578 -10.997  33.278  1.00  1.48           H  
ATOM  11087  HE1 PHE A 683      23.400 -11.083  28.342  1.00  1.48           H  
ATOM  11088  HE2 PHE A 683      23.811 -13.138  32.058  1.00  1.48           H  
ATOM  11089  HZ  PHE A 683      23.725 -13.167  29.591  1.00  1.48           H  
ATOM  11090  N   ALA A 684      23.637  -5.435  32.808  1.00  1.40           N  
ATOM  11091  CA  ALA A 684      23.158  -4.233  33.483  1.00  1.40           C  
ATOM  11092  C   ALA A 684      22.834  -3.105  32.501  1.00  1.40           C  
ATOM  11093  O   ALA A 684      21.890  -2.346  32.716  1.00  1.40           O  
ATOM  11094  CB  ALA A 684      24.184  -3.752  34.486  1.00  1.40           C  
ATOM  11095  H   ALA A 684      24.555  -5.791  33.072  1.00  1.40           H  
ATOM  11096  HA  ALA A 684      22.241  -4.493  34.011  1.00  1.40           H  
ATOM  11097 1HB  ALA A 684      23.801  -2.879  35.006  1.00  1.40           H  
ATOM  11098 2HB  ALA A 684      24.386  -4.547  35.203  1.00  1.40           H  
ATOM  11099 3HB  ALA A 684      25.103  -3.491  33.960  1.00  1.40           H  
ATOM  11100  N   ARG A 685      23.593  -3.004  31.406  1.00  1.29           N  
ATOM  11101  CA  ARG A 685      23.380  -1.952  30.420  1.00  1.29           C  
ATOM  11102  C   ARG A 685      22.249  -2.245  29.443  1.00  1.29           C  
ATOM  11103  O   ARG A 685      21.895  -1.383  28.637  1.00  1.29           O  
ATOM  11104  CB  ARG A 685      24.642  -1.703  29.613  1.00  1.29           C  
ATOM  11105  CG  ARG A 685      25.780  -1.070  30.394  1.00  1.29           C  
ATOM  11106  CD  ARG A 685      26.925  -0.775  29.518  1.00  1.29           C  
ATOM  11107  NE  ARG A 685      27.601  -1.976  29.049  1.00  1.29           N  
ATOM  11108  CZ  ARG A 685      27.505  -2.469  27.797  1.00  1.29           C  
ATOM  11109  NH1 ARG A 685      26.755  -1.848  26.908  1.00  1.29           N  
ATOM  11110  NH2 ARG A 685      28.170  -3.562  27.466  1.00  1.29           N  
ATOM  11111  H   ARG A 685      24.378  -3.640  31.260  1.00  1.29           H  
ATOM  11112  HA  ARG A 685      23.134  -1.036  30.958  1.00  1.29           H  
ATOM  11113 1HB  ARG A 685      24.996  -2.651  29.206  1.00  1.29           H  
ATOM  11114 2HB  ARG A 685      24.411  -1.051  28.765  1.00  1.29           H  
ATOM  11115 1HG  ARG A 685      25.439  -0.135  30.831  1.00  1.29           H  
ATOM  11116 2HG  ARG A 685      26.108  -1.743  31.187  1.00  1.29           H  
ATOM  11117 1HD  ARG A 685      26.559  -0.232  28.651  1.00  1.29           H  
ATOM  11118 2HD  ARG A 685      27.647  -0.164  30.060  1.00  1.29           H  
ATOM  11119  HE  ARG A 685      28.178  -2.475  29.709  1.00  1.29           H  
ATOM  11120 1HH1 ARG A 685      26.256  -0.987  27.149  1.00  1.29           H  
ATOM  11121 2HH1 ARG A 685      26.667  -2.170  25.949  1.00  1.29           H  
ATOM  11122 1HH2 ARG A 685      28.780  -4.005  28.144  1.00  1.29           H  
ATOM  11123 2HH2 ARG A 685      28.096  -3.926  26.527  1.00  1.29           H  
ATOM  11124  N   THR A 686      21.650  -3.436  29.514  1.00  1.17           N  
ATOM  11125  CA  THR A 686      20.611  -3.784  28.559  1.00  1.17           C  
ATOM  11126  C   THR A 686      19.303  -4.242  29.239  1.00  1.17           C  
ATOM  11127  O   THR A 686      18.784  -5.305  28.907  1.00  1.17           O  
ATOM  11128  CB  THR A 686      21.123  -4.901  27.613  1.00  1.17           C  
ATOM  11129  OG1 THR A 686      21.534  -6.054  28.365  1.00  1.17           O  
ATOM  11130  CG2 THR A 686      22.308  -4.411  26.823  1.00  1.17           C  
ATOM  11131  H   THR A 686      21.914  -4.117  30.225  1.00  1.17           H  
ATOM  11132  HA  THR A 686      20.400  -2.919  27.934  1.00  1.17           H  
ATOM  11133  HB  THR A 686      20.337  -5.172  26.924  1.00  1.17           H  
ATOM  11134  HG1 THR A 686      22.404  -5.882  28.803  1.00  1.17           H  
ATOM  11135 1HG2 THR A 686      22.653  -5.191  26.155  1.00  1.17           H  
ATOM  11136 2HG2 THR A 686      22.001  -3.548  26.255  1.00  1.17           H  
ATOM  11137 3HG2 THR A 686      23.118  -4.137  27.494  1.00  1.17           H  
ATOM  11138  N   PRO A 687      18.654  -3.390  30.074  1.00  1.05           N  
ATOM  11139  CA  PRO A 687      17.489  -3.686  30.908  1.00  1.05           C  
ATOM  11140  C   PRO A 687      16.246  -4.008  30.093  1.00  1.05           C  
ATOM  11141  O   PRO A 687      15.257  -4.561  30.600  1.00  1.05           O  
ATOM  11142  CB  PRO A 687      17.283  -2.383  31.680  1.00  1.05           C  
ATOM  11143  CG  PRO A 687      17.897  -1.317  30.805  1.00  1.05           C  
ATOM  11144  CD  PRO A 687      19.081  -1.979  30.174  1.00  1.05           C  
ATOM  11145  HA  PRO A 687      17.745  -4.495  31.595  1.00  1.05           H  
ATOM  11146 1HB  PRO A 687      16.208  -2.221  31.855  1.00  1.05           H  
ATOM  11147 2HB  PRO A 687      17.761  -2.464  32.670  1.00  1.05           H  
ATOM  11148 1HG  PRO A 687      17.164  -0.961  30.063  1.00  1.05           H  
ATOM  11149 2HG  PRO A 687      18.179  -0.448  31.417  1.00  1.05           H  
ATOM  11150 1HD  PRO A 687      19.273  -1.528  29.194  1.00  1.05           H  
ATOM  11151 2HD  PRO A 687      19.928  -1.880  30.864  1.00  1.05           H  
ATOM  11152  N   ASN A 688      16.307  -3.639  28.816  1.00  0.95           N  
ATOM  11153  CA  ASN A 688      15.209  -3.801  27.896  1.00  0.95           C  
ATOM  11154  C   ASN A 688      15.264  -5.121  27.135  1.00  0.95           C  
ATOM  11155  O   ASN A 688      14.416  -5.367  26.273  1.00  0.95           O  
ATOM  11156  CB  ASN A 688      15.186  -2.626  26.943  1.00  0.95           C  
ATOM  11157  CG  ASN A 688      14.833  -1.348  27.674  1.00  0.95           C  
ATOM  11158  OD1 ASN A 688      13.985  -1.341  28.577  1.00  0.95           O  
ATOM  11159  ND2 ASN A 688      15.476  -0.276  27.308  1.00  0.95           N  
ATOM  11160  H   ASN A 688      17.148  -3.213  28.462  1.00  0.95           H  
ATOM  11161  HA  ASN A 688      14.282  -3.796  28.466  1.00  0.95           H  
ATOM  11162 1HB  ASN A 688      16.167  -2.513  26.469  1.00  0.95           H  
ATOM  11163 2HB  ASN A 688      14.456  -2.802  26.154  1.00  0.95           H  
ATOM  11164 1HD2 ASN A 688      15.289   0.601  27.749  1.00  0.95           H  
ATOM  11165 2HD2 ASN A 688      16.162  -0.336  26.559  1.00  0.95           H  
ATOM  11166  N   LEU A 689      16.215  -6.004  27.468  1.00  0.86           N  
ATOM  11167  CA  LEU A 689      16.186  -7.282  26.781  1.00  0.86           C  
ATOM  11168  C   LEU A 689      14.865  -7.948  27.066  1.00  0.86           C  
ATOM  11169  O   LEU A 689      14.411  -7.974  28.207  1.00  0.86           O  
ATOM  11170  CB  LEU A 689      17.307  -8.248  27.214  1.00  0.86           C  
ATOM  11171  CG  LEU A 689      18.729  -7.942  26.747  1.00  0.86           C  
ATOM  11172  CD1 LEU A 689      19.725  -8.915  27.392  1.00  0.86           C  
ATOM  11173  CD2 LEU A 689      18.786  -8.081  25.256  1.00  0.86           C  
ATOM  11174  H   LEU A 689      16.942  -5.786  28.151  1.00  0.86           H  
ATOM  11175  HA  LEU A 689      16.277  -7.111  25.718  1.00  0.86           H  
ATOM  11176 1HB  LEU A 689      17.321  -8.285  28.298  1.00  0.86           H  
ATOM  11177 2HB  LEU A 689      17.053  -9.246  26.841  1.00  0.86           H  
ATOM  11178  HG  LEU A 689      18.994  -6.945  27.030  1.00  0.86           H  
ATOM  11179 1HD1 LEU A 689      20.734  -8.686  27.048  1.00  0.86           H  
ATOM  11180 2HD1 LEU A 689      19.691  -8.813  28.462  1.00  0.86           H  
ATOM  11181 3HD1 LEU A 689      19.465  -9.930  27.112  1.00  0.86           H  
ATOM  11182 1HD2 LEU A 689      19.787  -7.867  24.931  1.00  0.86           H  
ATOM  11183 2HD2 LEU A 689      18.514  -9.099  24.969  1.00  0.86           H  
ATOM  11184 3HD2 LEU A 689      18.095  -7.383  24.808  1.00  0.86           H  
ATOM  11185  N   LYS A 690      14.267  -8.504  26.029  1.00  0.80           N  
ATOM  11186  CA  LYS A 690      13.027  -9.242  26.114  1.00  0.80           C  
ATOM  11187  C   LYS A 690      13.390 -10.709  26.041  1.00  0.80           C  
ATOM  11188  O   LYS A 690      12.758 -11.565  26.676  1.00  0.80           O  
ATOM  11189  CB  LYS A 690      12.100  -8.884  24.960  1.00  0.80           C  
ATOM  11190  CG  LYS A 690      11.725  -7.402  24.877  1.00  0.80           C  
ATOM  11191  CD  LYS A 690      11.032  -6.975  26.125  1.00  0.80           C  
ATOM  11192  CE  LYS A 690       9.655  -7.611  26.239  1.00  0.80           C  
ATOM  11193  NZ  LYS A 690       8.992  -7.260  27.515  1.00  0.80           N  
ATOM  11194  H   LYS A 690      14.709  -8.411  25.132  1.00  0.80           H  
ATOM  11195  HA  LYS A 690      12.534  -9.034  27.064  1.00  0.80           H  
ATOM  11196 1HB  LYS A 690      12.582  -9.157  24.016  1.00  0.80           H  
ATOM  11197 2HB  LYS A 690      11.180  -9.463  25.044  1.00  0.80           H  
ATOM  11198 1HG  LYS A 690      12.635  -6.804  24.756  1.00  0.80           H  
ATOM  11199 2HG  LYS A 690      11.074  -7.224  24.021  1.00  0.80           H  
ATOM  11200 1HD  LYS A 690      11.637  -7.276  26.980  1.00  0.80           H  
ATOM  11201 2HD  LYS A 690      10.931  -5.889  26.135  1.00  0.80           H  
ATOM  11202 1HE  LYS A 690       9.027  -7.284  25.411  1.00  0.80           H  
ATOM  11203 2HE  LYS A 690       9.766  -8.694  26.195  1.00  0.80           H  
ATOM  11204 1HZ  LYS A 690       8.087  -7.748  27.550  1.00  0.80           H  
ATOM  11205 2HZ  LYS A 690       9.615  -7.614  28.282  1.00  0.80           H  
ATOM  11206 3HZ  LYS A 690       8.858  -6.268  27.596  1.00  0.80           H  
ATOM  11207  N   LYS A 691      14.452 -10.986  25.282  1.00  0.77           N  
ATOM  11208  CA  LYS A 691      14.905 -12.347  25.094  1.00  0.77           C  
ATOM  11209  C   LYS A 691      16.409 -12.440  25.352  1.00  0.77           C  
ATOM  11210  O   LYS A 691      17.190 -11.576  24.932  1.00  0.77           O  
ATOM  11211  CB  LYS A 691      14.552 -12.807  23.680  1.00  0.77           C  
ATOM  11212  CG  LYS A 691      13.048 -12.792  23.406  1.00  0.77           C  
ATOM  11213  CD  LYS A 691      12.657 -13.334  22.058  1.00  0.77           C  
ATOM  11214  CE  LYS A 691      11.133 -13.322  21.938  1.00  0.77           C  
ATOM  11215  NZ  LYS A 691      10.655 -13.774  20.627  1.00  0.77           N  
ATOM  11216  H   LYS A 691      14.930 -10.231  24.793  1.00  0.77           H  
ATOM  11217  HA  LYS A 691      14.404 -12.993  25.813  1.00  0.77           H  
ATOM  11218 1HB  LYS A 691      15.002 -12.132  22.972  1.00  0.77           H  
ATOM  11219 2HB  LYS A 691      14.944 -13.807  23.497  1.00  0.77           H  
ATOM  11220 1HG  LYS A 691      12.517 -13.300  24.164  1.00  0.77           H  
ATOM  11221 2HG  LYS A 691      12.723 -11.756  23.416  1.00  0.77           H  
ATOM  11222 1HD  LYS A 691      13.081 -12.704  21.267  1.00  0.77           H  
ATOM  11223 2HD  LYS A 691      13.027 -14.350  21.938  1.00  0.77           H  
ATOM  11224 1HE  LYS A 691      10.725 -13.978  22.697  1.00  0.77           H  
ATOM  11225 2HE  LYS A 691      10.771 -12.308  22.111  1.00  0.77           H  
ATOM  11226 1HZ  LYS A 691       9.649 -13.738  20.629  1.00  0.77           H  
ATOM  11227 2HZ  LYS A 691      11.014 -13.142  19.903  1.00  0.77           H  
ATOM  11228 3HZ  LYS A 691      10.964 -14.711  20.439  1.00  0.77           H  
ATOM  11229  N   LEU A 692      16.801 -13.504  26.035  1.00  0.77           N  
ATOM  11230  CA  LEU A 692      18.198 -13.772  26.336  1.00  0.77           C  
ATOM  11231  C   LEU A 692      18.529 -15.243  26.290  1.00  0.77           C  
ATOM  11232  O   LEU A 692      17.863 -16.053  26.943  1.00  0.77           O  
ATOM  11233  CB  LEU A 692      18.555 -13.220  27.721  1.00  0.77           C  
ATOM  11234  CG  LEU A 692      19.951 -13.521  28.265  1.00  0.77           C  
ATOM  11235  CD1 LEU A 692      21.022 -12.889  27.393  1.00  0.77           C  
ATOM  11236  CD2 LEU A 692      20.030 -12.957  29.664  1.00  0.77           C  
ATOM  11237  H   LEU A 692      16.089 -14.150  26.377  1.00  0.77           H  
ATOM  11238  HA  LEU A 692      18.802 -13.257  25.603  1.00  0.77           H  
ATOM  11239 1HB  LEU A 692      18.430 -12.139  27.704  1.00  0.77           H  
ATOM  11240 2HB  LEU A 692      17.849 -13.636  28.437  1.00  0.77           H  
ATOM  11241  HG  LEU A 692      20.108 -14.597  28.283  1.00  0.77           H  
ATOM  11242 1HD1 LEU A 692      21.999 -13.121  27.797  1.00  0.77           H  
ATOM  11243 2HD1 LEU A 692      20.957 -13.287  26.394  1.00  0.77           H  
ATOM  11244 3HD1 LEU A 692      20.886 -11.817  27.361  1.00  0.77           H  
ATOM  11245 1HD2 LEU A 692      20.994 -13.155  30.087  1.00  0.77           H  
ATOM  11246 2HD2 LEU A 692      19.880 -11.902  29.597  1.00  0.77           H  
ATOM  11247 3HD2 LEU A 692      19.272 -13.394  30.292  1.00  0.77           H  
ATOM  11248  N   GLY A 693      19.561 -15.584  25.533  1.00  0.79           N  
ATOM  11249  CA  GLY A 693      19.994 -16.964  25.513  1.00  0.79           C  
ATOM  11250  C   GLY A 693      21.459 -17.018  25.868  1.00  0.79           C  
ATOM  11251  O   GLY A 693      22.256 -16.194  25.413  1.00  0.79           O  
ATOM  11252  H   GLY A 693      20.042 -14.861  24.994  1.00  0.79           H  
ATOM  11253 1HA  GLY A 693      19.422 -17.547  26.231  1.00  0.79           H  
ATOM  11254 2HA  GLY A 693      19.826 -17.395  24.530  1.00  0.79           H  
ATOM  11255  N   ILE A 694      21.792 -18.011  26.668  1.00  0.84           N  
ATOM  11256  CA  ILE A 694      23.129 -18.241  27.173  1.00  0.84           C  
ATOM  11257  C   ILE A 694      23.580 -19.681  26.912  1.00  0.84           C  
ATOM  11258  O   ILE A 694      22.813 -20.626  27.130  1.00  0.84           O  
ATOM  11259  CB  ILE A 694      23.179 -17.909  28.664  1.00  0.84           C  
ATOM  11260  CG1 ILE A 694      22.779 -16.414  28.909  1.00  0.84           C  
ATOM  11261  CG2 ILE A 694      24.493 -18.174  29.176  1.00  0.84           C  
ATOM  11262  CD1 ILE A 694      22.665 -16.014  30.369  1.00  0.84           C  
ATOM  11263  H   ILE A 694      21.049 -18.625  26.987  1.00  0.84           H  
ATOM  11264  HA  ILE A 694      23.806 -17.573  26.656  1.00  0.84           H  
ATOM  11265  HB  ILE A 694      22.483 -18.527  29.178  1.00  0.84           H  
ATOM  11266 1HG1 ILE A 694      23.504 -15.778  28.415  1.00  0.84           H  
ATOM  11267 2HG1 ILE A 694      21.814 -16.239  28.466  1.00  0.84           H  
ATOM  11268 1HG2 ILE A 694      24.473 -17.964  30.196  1.00  0.84           H  
ATOM  11269 2HG2 ILE A 694      24.717 -19.191  29.005  1.00  0.84           H  
ATOM  11270 3HG2 ILE A 694      25.225 -17.561  28.686  1.00  0.84           H  
ATOM  11271 1HD1 ILE A 694      22.374 -14.978  30.435  1.00  0.84           H  
ATOM  11272 2HD1 ILE A 694      21.919 -16.624  30.858  1.00  0.84           H  
ATOM  11273 3HD1 ILE A 694      23.623 -16.149  30.856  1.00  0.84           H  
ATOM  11274  N   ARG A 695      24.795 -19.831  26.388  1.00  0.90           N  
ATOM  11275  CA  ARG A 695      25.347 -21.146  26.018  1.00  0.90           C  
ATOM  11276  C   ARG A 695      26.756 -21.385  26.554  1.00  0.90           C  
ATOM  11277  O   ARG A 695      27.293 -20.544  27.261  1.00  0.90           O  
ATOM  11278  CB  ARG A 695      25.318 -21.331  24.514  1.00  0.90           C  
ATOM  11279  CG  ARG A 695      23.930 -21.395  23.945  1.00  0.90           C  
ATOM  11280  CD  ARG A 695      23.872 -21.870  22.554  1.00  0.90           C  
ATOM  11281  NE  ARG A 695      24.179 -23.287  22.478  1.00  0.90           N  
ATOM  11282  CZ  ARG A 695      23.888 -24.071  21.421  1.00  0.90           C  
ATOM  11283  NH1 ARG A 695      23.275 -23.561  20.367  1.00  0.90           N  
ATOM  11284  NH2 ARG A 695      24.211 -25.349  21.444  1.00  0.90           N  
ATOM  11285  H   ARG A 695      25.359 -18.988  26.273  1.00  0.90           H  
ATOM  11286  HA  ARG A 695      24.702 -21.910  26.442  1.00  0.90           H  
ATOM  11287 1HB  ARG A 695      25.828 -20.491  24.039  1.00  0.90           H  
ATOM  11288 2HB  ARG A 695      25.840 -22.218  24.222  1.00  0.90           H  
ATOM  11289 1HG  ARG A 695      23.386 -22.093  24.523  1.00  0.90           H  
ATOM  11290 2HG  ARG A 695      23.452 -20.449  24.034  1.00  0.90           H  
ATOM  11291 1HD  ARG A 695      22.876 -21.714  22.151  1.00  0.90           H  
ATOM  11292 2HD  ARG A 695      24.602 -21.333  21.949  1.00  0.90           H  
ATOM  11293  HE  ARG A 695      24.695 -23.722  23.277  1.00  0.90           H  
ATOM  11294 1HH1 ARG A 695      23.030 -22.579  20.349  1.00  0.90           H  
ATOM  11295 2HH1 ARG A 695      23.061 -24.141  19.569  1.00  0.90           H  
ATOM  11296 1HH2 ARG A 695      24.687 -25.737  22.281  1.00  0.90           H  
ATOM  11297 2HH2 ARG A 695      23.999 -25.942  20.663  1.00  0.90           H  
ATOM  11298  N   GLY A 696      27.350 -22.546  26.266  1.00  0.98           N  
ATOM  11299  CA  GLY A 696      28.701 -22.833  26.757  1.00  0.98           C  
ATOM  11300  C   GLY A 696      28.687 -23.320  28.205  1.00  0.98           C  
ATOM  11301  O   GLY A 696      27.767 -24.022  28.635  1.00  0.98           O  
ATOM  11302  H   GLY A 696      26.875 -23.233  25.671  1.00  0.98           H  
ATOM  11303 1HA  GLY A 696      29.170 -23.577  26.117  1.00  0.98           H  
ATOM  11304 2HA  GLY A 696      29.309 -21.931  26.680  1.00  0.98           H  
ATOM  11305  N   LYS A 697      29.741 -23.007  28.961  1.00  1.05           N  
ATOM  11306  CA  LYS A 697      29.856 -23.519  30.333  1.00  1.05           C  
ATOM  11307  C   LYS A 697      29.041 -22.694  31.314  1.00  1.05           C  
ATOM  11308  O   LYS A 697      29.598 -21.989  32.156  1.00  1.05           O  
ATOM  11309  CB  LYS A 697      31.309 -23.502  30.809  1.00  1.05           C  
ATOM  11310  CG  LYS A 697      32.244 -24.430  30.078  1.00  1.05           C  
ATOM  11311  CD  LYS A 697      33.662 -24.311  30.615  1.00  1.05           C  
ATOM  11312  CE  LYS A 697      34.598 -25.286  29.918  1.00  1.05           C  
ATOM  11313  NZ  LYS A 697      36.001 -25.169  30.412  1.00  1.05           N  
ATOM  11314  H   LYS A 697      30.470 -22.417  28.584  1.00  1.05           H  
ATOM  11315  HA  LYS A 697      29.480 -24.544  30.357  1.00  1.05           H  
ATOM  11316 1HB  LYS A 697      31.707 -22.488  30.728  1.00  1.05           H  
ATOM  11317 2HB  LYS A 697      31.340 -23.775  31.864  1.00  1.05           H  
ATOM  11318 1HG  LYS A 697      31.912 -25.448  30.230  1.00  1.05           H  
ATOM  11319 2HG  LYS A 697      32.236 -24.213  29.012  1.00  1.05           H  
ATOM  11320 1HD  LYS A 697      34.026 -23.293  30.461  1.00  1.05           H  
ATOM  11321 2HD  LYS A 697      33.663 -24.522  31.685  1.00  1.05           H  
ATOM  11322 1HE  LYS A 697      34.244 -26.302  30.097  1.00  1.05           H  
ATOM  11323 2HE  LYS A 697      34.583 -25.091  28.846  1.00  1.05           H  
ATOM  11324 1HZ  LYS A 697      36.582 -25.838  29.923  1.00  1.05           H  
ATOM  11325 2HZ  LYS A 697      36.343 -24.236  30.240  1.00  1.05           H  
ATOM  11326 3HZ  LYS A 697      36.030 -25.360  31.403  1.00  1.05           H  
ATOM  11327  N   ILE A 698      27.726 -22.813  31.244  1.00  1.12           N  
ATOM  11328  CA  ILE A 698      26.844 -21.971  32.053  1.00  1.12           C  
ATOM  11329  C   ILE A 698      26.944 -22.255  33.548  1.00  1.12           C  
ATOM  11330  O   ILE A 698      26.477 -21.459  34.356  1.00  1.12           O  
ATOM  11331  CB  ILE A 698      25.390 -22.045  31.601  1.00  1.12           C  
ATOM  11332  CG1 ILE A 698      24.843 -23.369  31.808  1.00  1.12           C  
ATOM  11333  CG2 ILE A 698      25.341 -21.710  30.137  1.00  1.12           C  
ATOM  11334  CD1 ILE A 698      23.389 -23.418  31.584  1.00  1.12           C  
ATOM  11335  H   ILE A 698      27.356 -23.446  30.534  1.00  1.12           H  
ATOM  11336  HA  ILE A 698      27.153 -20.936  31.899  1.00  1.12           H  
ATOM  11337  HB  ILE A 698      24.793 -21.328  32.163  1.00  1.12           H  
ATOM  11338 1HG1 ILE A 698      25.336 -24.036  31.136  1.00  1.12           H  
ATOM  11339 2HG1 ILE A 698      25.041 -23.688  32.815  1.00  1.12           H  
ATOM  11340 1HG2 ILE A 698      24.311 -21.729  29.771  1.00  1.12           H  
ATOM  11341 2HG2 ILE A 698      25.769 -20.736  30.003  1.00  1.12           H  
ATOM  11342 3HG2 ILE A 698      25.933 -22.433  29.577  1.00  1.12           H  
ATOM  11343 1HD1 ILE A 698      23.049 -24.408  31.731  1.00  1.12           H  
ATOM  11344 2HD1 ILE A 698      22.900 -22.756  32.283  1.00  1.12           H  
ATOM  11345 3HD1 ILE A 698      23.172 -23.109  30.573  1.00  1.12           H  
ATOM  11346  N   ALA A 699      27.653 -23.319  33.931  1.00  1.18           N  
ATOM  11347  CA  ALA A 699      27.893 -23.629  35.340  1.00  1.18           C  
ATOM  11348  C   ALA A 699      28.562 -22.428  36.005  1.00  1.18           C  
ATOM  11349  O   ALA A 699      28.350 -22.151  37.183  1.00  1.18           O  
ATOM  11350  CB  ALA A 699      28.768 -24.863  35.475  1.00  1.18           C  
ATOM  11351  H   ALA A 699      28.021 -23.931  33.218  1.00  1.18           H  
ATOM  11352  HA  ALA A 699      26.941 -23.797  35.830  1.00  1.18           H  
ATOM  11353 1HB  ALA A 699      28.931 -25.077  36.532  1.00  1.18           H  
ATOM  11354 2HB  ALA A 699      28.281 -25.715  35.005  1.00  1.18           H  
ATOM  11355 3HB  ALA A 699      29.726 -24.682  34.989  1.00  1.18           H  
ATOM  11356  N   VAL A 700      29.321 -21.672  35.216  1.00  1.26           N  
ATOM  11357  CA  VAL A 700      30.017 -20.469  35.641  1.00  1.26           C  
ATOM  11358  C   VAL A 700      29.042 -19.429  36.185  1.00  1.26           C  
ATOM  11359  O   VAL A 700      29.396 -18.607  37.031  1.00  1.26           O  
ATOM  11360  CB  VAL A 700      30.762 -19.875  34.444  1.00  1.26           C  
ATOM  11361  CG1 VAL A 700      31.304 -18.498  34.779  1.00  1.26           C  
ATOM  11362  CG2 VAL A 700      31.882 -20.823  34.039  1.00  1.26           C  
ATOM  11363  H   VAL A 700      29.422 -21.932  34.235  1.00  1.26           H  
ATOM  11364  HA  VAL A 700      30.728 -20.734  36.424  1.00  1.26           H  
ATOM  11365  HB  VAL A 700      30.063 -19.769  33.616  1.00  1.26           H  
ATOM  11366 1HG1 VAL A 700      31.815 -18.089  33.907  1.00  1.26           H  
ATOM  11367 2HG1 VAL A 700      30.474 -17.845  35.052  1.00  1.26           H  
ATOM  11368 3HG1 VAL A 700      32.001 -18.571  35.611  1.00  1.26           H  
ATOM  11369 1HG2 VAL A 700      32.400 -20.420  33.170  1.00  1.26           H  
ATOM  11370 2HG2 VAL A 700      32.582 -20.932  34.864  1.00  1.26           H  
ATOM  11371 3HG2 VAL A 700      31.464 -21.796  33.790  1.00  1.26           H  
ATOM  11372  N   LEU A 701      27.859 -19.396  35.594  1.00  1.38           N  
ATOM  11373  CA  LEU A 701      26.809 -18.463  35.918  1.00  1.38           C  
ATOM  11374  C   LEU A 701      25.885 -19.017  37.013  1.00  1.38           C  
ATOM  11375  O   LEU A 701      25.436 -18.278  37.891  1.00  1.38           O  
ATOM  11376  CB  LEU A 701      25.994 -18.255  34.647  1.00  1.38           C  
ATOM  11377  CG  LEU A 701      26.738 -17.742  33.484  1.00  1.38           C  
ATOM  11378  CD1 LEU A 701      25.856 -17.768  32.341  1.00  1.38           C  
ATOM  11379  CD2 LEU A 701      27.203 -16.380  33.738  1.00  1.38           C  
ATOM  11380  H   LEU A 701      27.637 -20.116  34.918  1.00  1.38           H  
ATOM  11381  HA  LEU A 701      27.254 -17.529  36.257  1.00  1.38           H  
ATOM  11382 1HB  LEU A 701      25.548 -19.191  34.358  1.00  1.38           H  
ATOM  11383 2HB  LEU A 701      25.225 -17.563  34.836  1.00  1.38           H  
ATOM  11384  HG  LEU A 701      27.583 -18.386  33.295  1.00  1.38           H  
ATOM  11385 1HD1 LEU A 701      26.382 -17.402  31.463  1.00  1.38           H  
ATOM  11386 2HD1 LEU A 701      25.522 -18.792  32.168  1.00  1.38           H  
ATOM  11387 3HD1 LEU A 701      24.999 -17.133  32.541  1.00  1.38           H  
ATOM  11388 1HD2 LEU A 701      27.762 -16.001  32.880  1.00  1.38           H  
ATOM  11389 2HD2 LEU A 701      26.352 -15.728  33.934  1.00  1.38           H  
ATOM  11390 3HD2 LEU A 701      27.839 -16.421  34.596  1.00  1.38           H  
ATOM  11391  N   LEU A 702      25.605 -20.333  36.965  1.00  1.55           N  
ATOM  11392  CA  LEU A 702      24.635 -20.937  37.893  1.00  1.55           C  
ATOM  11393  C   LEU A 702      25.219 -21.293  39.275  1.00  1.55           C  
ATOM  11394  O   LEU A 702      24.488 -21.313  40.271  1.00  1.55           O  
ATOM  11395  CB  LEU A 702      23.987 -22.193  37.272  1.00  1.55           C  
ATOM  11396  CG  LEU A 702      22.765 -21.933  36.301  1.00  1.55           C  
ATOM  11397  CD1 LEU A 702      23.301 -21.374  34.991  1.00  1.55           C  
ATOM  11398  CD2 LEU A 702      21.928 -23.220  36.075  1.00  1.55           C  
ATOM  11399  H   LEU A 702      26.026 -20.893  36.227  1.00  1.55           H  
ATOM  11400  HA  LEU A 702      23.841 -20.219  38.060  1.00  1.55           H  
ATOM  11401 1HB  LEU A 702      24.754 -22.713  36.713  1.00  1.55           H  
ATOM  11402 2HB  LEU A 702      23.645 -22.843  38.073  1.00  1.55           H  
ATOM  11403  HG  LEU A 702      22.129 -21.171  36.741  1.00  1.55           H  
ATOM  11404 1HD1 LEU A 702      22.487 -21.152  34.319  1.00  1.55           H  
ATOM  11405 2HD1 LEU A 702      23.860 -20.480  35.176  1.00  1.55           H  
ATOM  11406 3HD1 LEU A 702      23.950 -22.110  34.533  1.00  1.55           H  
ATOM  11407 1HD2 LEU A 702      21.089 -22.996  35.416  1.00  1.55           H  
ATOM  11408 2HD2 LEU A 702      22.532 -23.990  35.628  1.00  1.55           H  
ATOM  11409 3HD2 LEU A 702      21.549 -23.574  37.034  1.00  1.55           H  
ATOM  11410  N   GLU A 703      26.530 -21.542  39.349  1.00  1.76           N  
ATOM  11411  CA  GLU A 703      27.191 -21.901  40.604  1.00  1.76           C  
ATOM  11412  C   GLU A 703      26.817 -20.885  41.687  1.00  1.76           C  
ATOM  11413  O   GLU A 703      26.893 -19.691  41.419  1.00  1.76           O  
ATOM  11414  CB  GLU A 703      28.716 -21.901  40.414  1.00  1.76           C  
ATOM  11415  CG  GLU A 703      29.530 -22.277  41.648  1.00  1.76           C  
ATOM  11416  CD  GLU A 703      31.008 -22.331  41.419  1.00  1.76           C  
ATOM  11417  OE1 GLU A 703      31.594 -21.329  41.078  1.00  1.76           O  
ATOM  11418  OE2 GLU A 703      31.563 -23.407  41.596  1.00  1.76           O  
ATOM  11419  H   GLU A 703      27.097 -21.533  38.500  1.00  1.76           H  
ATOM  11420  HA  GLU A 703      26.874 -22.902  40.865  1.00  1.76           H  
ATOM  11421 1HB  GLU A 703      28.979 -22.609  39.629  1.00  1.76           H  
ATOM  11422 2HB  GLU A 703      29.038 -20.913  40.078  1.00  1.76           H  
ATOM  11423 1HG  GLU A 703      29.324 -21.571  42.451  1.00  1.76           H  
ATOM  11424 2HG  GLU A 703      29.219 -23.262  41.966  1.00  1.76           H  
ATOM  11425  N   PRO A 704      26.489 -21.293  42.940  1.00  1.97           N  
ATOM  11426  CA  PRO A 704      26.060 -20.433  44.045  1.00  1.97           C  
ATOM  11427  C   PRO A 704      26.850 -19.138  44.250  1.00  1.97           C  
ATOM  11428  O   PRO A 704      26.271 -18.149  44.697  1.00  1.97           O  
ATOM  11429  CB  PRO A 704      26.211 -21.370  45.246  1.00  1.97           C  
ATOM  11430  CG  PRO A 704      25.923 -22.743  44.684  1.00  1.97           C  
ATOM  11431  CD  PRO A 704      26.514 -22.740  43.304  1.00  1.97           C  
ATOM  11432  HA  PRO A 704      25.002 -20.204  43.911  1.00  1.97           H  
ATOM  11433 1HB  PRO A 704      27.226 -21.280  45.667  1.00  1.97           H  
ATOM  11434 2HB  PRO A 704      25.510 -21.076  46.042  1.00  1.97           H  
ATOM  11435 1HG  PRO A 704      26.368 -23.515  45.332  1.00  1.97           H  
ATOM  11436 2HG  PRO A 704      24.839 -22.930  44.672  1.00  1.97           H  
ATOM  11437 1HD  PRO A 704      27.518 -23.137  43.346  1.00  1.97           H  
ATOM  11438 2HD  PRO A 704      25.844 -23.326  42.664  1.00  1.97           H  
ATOM  11439  N   ASN A 705      28.142 -19.108  43.933  1.00  2.11           N  
ATOM  11440  CA  ASN A 705      28.908 -17.873  44.121  1.00  2.11           C  
ATOM  11441  C   ASN A 705      28.398 -16.765  43.177  1.00  2.11           C  
ATOM  11442  O   ASN A 705      28.497 -15.570  43.472  1.00  2.11           O  
ATOM  11443  CB  ASN A 705      30.380 -18.140  43.896  1.00  2.11           C  
ATOM  11444  CG  ASN A 705      30.994 -18.934  45.016  1.00  2.11           C  
ATOM  11445  OD1 ASN A 705      30.483 -18.960  46.142  1.00  2.11           O  
ATOM  11446  ND2 ASN A 705      32.087 -19.590  44.728  1.00  2.11           N  
ATOM  11447  H   ASN A 705      28.602 -19.926  43.557  1.00  2.11           H  
ATOM  11448  HA  ASN A 705      28.762 -17.526  45.144  1.00  2.11           H  
ATOM  11449 1HB  ASN A 705      30.510 -18.692  42.960  1.00  2.11           H  
ATOM  11450 2HB  ASN A 705      30.911 -17.194  43.797  1.00  2.11           H  
ATOM  11451 1HD2 ASN A 705      32.541 -20.139  45.429  1.00  2.11           H  
ATOM  11452 2HD2 ASN A 705      32.471 -19.544  43.804  1.00  2.11           H  
ATOM  11453  N   LYS A 706      27.871 -17.188  42.031  1.00  2.12           N  
ATOM  11454  CA  LYS A 706      27.302 -16.355  40.980  1.00  2.12           C  
ATOM  11455  C   LYS A 706      28.095 -15.119  40.587  1.00  2.12           C  
ATOM  11456  O   LYS A 706      29.130 -15.200  39.924  1.00  2.12           O  
ATOM  11457  CB  LYS A 706      25.869 -15.968  41.336  1.00  2.12           C  
ATOM  11458  CG  LYS A 706      24.945 -17.118  41.323  1.00  2.12           C  
ATOM  11459  CD  LYS A 706      23.522 -16.732  41.589  1.00  2.12           C  
ATOM  11460  CE  LYS A 706      22.698 -17.946  41.435  1.00  2.12           C  
ATOM  11461  NZ  LYS A 706      23.134 -18.969  42.386  1.00  2.12           N  
ATOM  11462  H   LYS A 706      27.795 -18.189  41.886  1.00  2.12           H  
ATOM  11463  HA  LYS A 706      27.237 -16.985  40.088  1.00  2.12           H  
ATOM  11464 1HB  LYS A 706      25.837 -15.538  42.333  1.00  2.12           H  
ATOM  11465 2HB  LYS A 706      25.475 -15.244  40.622  1.00  2.12           H  
ATOM  11466 1HG  LYS A 706      25.006 -17.625  40.358  1.00  2.12           H  
ATOM  11467 2HG  LYS A 706      25.258 -17.825  42.088  1.00  2.12           H  
ATOM  11468 1HD  LYS A 706      23.420 -16.338  42.601  1.00  2.12           H  
ATOM  11469 2HD  LYS A 706      23.194 -15.974  40.877  1.00  2.12           H  
ATOM  11470 1HE  LYS A 706      21.663 -17.712  41.605  1.00  2.12           H  
ATOM  11471 2HE  LYS A 706      22.821 -18.333  40.421  1.00  2.12           H  
ATOM  11472 1HZ  LYS A 706      22.615 -19.828  42.283  1.00  2.12           H  
ATOM  11473 2HZ  LYS A 706      24.123 -19.154  42.206  1.00  2.12           H  
ATOM  11474 3HZ  LYS A 706      23.033 -18.623  43.328  1.00  2.12           H  
ATOM  11475  N   SER A 707      27.512 -13.960  40.912  1.00  1.99           N  
ATOM  11476  CA  SER A 707      27.947 -12.600  40.575  1.00  1.99           C  
ATOM  11477  C   SER A 707      27.552 -12.201  39.143  1.00  1.99           C  
ATOM  11478  O   SER A 707      27.578 -11.020  38.803  1.00  1.99           O  
ATOM  11479  CB  SER A 707      29.445 -12.417  40.777  1.00  1.99           C  
ATOM  11480  OG  SER A 707      30.185 -12.843  39.665  1.00  1.99           O  
ATOM  11481  H   SER A 707      26.689 -14.024  41.481  1.00  1.99           H  
ATOM  11482  HA  SER A 707      27.442 -11.912  41.256  1.00  1.99           H  
ATOM  11483 1HB  SER A 707      29.657 -11.368  40.972  1.00  1.99           H  
ATOM  11484 2HB  SER A 707      29.759 -12.981  41.657  1.00  1.99           H  
ATOM  11485  HG  SER A 707      29.947 -13.773  39.543  1.00  1.99           H  
ATOM  11486  N   LEU A 708      27.143 -13.176  38.324  1.00  1.75           N  
ATOM  11487  CA  LEU A 708      26.722 -12.898  36.950  1.00  1.75           C  
ATOM  11488  C   LEU A 708      25.203 -13.044  36.725  1.00  1.75           C  
ATOM  11489  O   LEU A 708      24.569 -12.151  36.162  1.00  1.75           O  
ATOM  11490  CB  LEU A 708      27.528 -13.773  35.997  1.00  1.75           C  
ATOM  11491  CG  LEU A 708      29.050 -13.486  36.032  1.00  1.75           C  
ATOM  11492  CD1 LEU A 708      29.800 -14.442  35.109  1.00  1.75           C  
ATOM  11493  CD2 LEU A 708      29.265 -12.045  35.613  1.00  1.75           C  
ATOM  11494  H   LEU A 708      27.169 -14.125  38.661  1.00  1.75           H  
ATOM  11495  HA  LEU A 708      26.984 -11.866  36.724  1.00  1.75           H  
ATOM  11496 1HB  LEU A 708      27.370 -14.812  36.266  1.00  1.75           H  
ATOM  11497 2HB  LEU A 708      27.176 -13.605  34.974  1.00  1.75           H  
ATOM  11498  HG  LEU A 708      29.430 -13.632  37.044  1.00  1.75           H  
ATOM  11499 1HD1 LEU A 708      30.863 -14.218  35.148  1.00  1.75           H  
ATOM  11500 2HD1 LEU A 708      29.643 -15.462  35.439  1.00  1.75           H  
ATOM  11501 3HD1 LEU A 708      29.442 -14.321  34.080  1.00  1.75           H  
ATOM  11502 1HD2 LEU A 708      30.328 -11.802  35.631  1.00  1.75           H  
ATOM  11503 2HD2 LEU A 708      28.880 -11.921  34.614  1.00  1.75           H  
ATOM  11504 3HD2 LEU A 708      28.735 -11.374  36.291  1.00  1.75           H  
ATOM  11505  N   LEU A 709      24.568 -14.101  37.249  1.00  1.50           N  
ATOM  11506  CA  LEU A 709      23.111 -14.219  37.037  1.00  1.50           C  
ATOM  11507  C   LEU A 709      22.348 -13.159  37.819  1.00  1.50           C  
ATOM  11508  O   LEU A 709      21.243 -12.764  37.449  1.00  1.50           O  
ATOM  11509  CB  LEU A 709      22.579 -15.603  37.361  1.00  1.50           C  
ATOM  11510  CG  LEU A 709      23.046 -16.655  36.412  1.00  1.50           C  
ATOM  11511  CD1 LEU A 709      22.527 -17.941  36.839  1.00  1.50           C  
ATOM  11512  CD2 LEU A 709      22.581 -16.342  34.979  1.00  1.50           C  
ATOM  11513  H   LEU A 709      25.074 -14.829  37.729  1.00  1.50           H  
ATOM  11514  HA  LEU A 709      22.916 -14.057  35.982  1.00  1.50           H  
ATOM  11515 1HB  LEU A 709      22.909 -15.884  38.360  1.00  1.50           H  
ATOM  11516 2HB  LEU A 709      21.490 -15.581  37.344  1.00  1.50           H  
ATOM  11517  HG  LEU A 709      24.115 -16.687  36.452  1.00  1.50           H  
ATOM  11518 1HD1 LEU A 709      22.879 -18.707  36.179  1.00  1.50           H  
ATOM  11519 2HD1 LEU A 709      22.863 -18.139  37.851  1.00  1.50           H  
ATOM  11520 3HD1 LEU A 709      21.463 -17.891  36.803  1.00  1.50           H  
ATOM  11521 1HD2 LEU A 709      22.930 -17.114  34.296  1.00  1.50           H  
ATOM  11522 2HD2 LEU A 709      21.491 -16.309  34.952  1.00  1.50           H  
ATOM  11523 3HD2 LEU A 709      22.985 -15.377  34.670  1.00  1.50           H  
ATOM  11524  N   LYS A 710      22.993 -12.612  38.835  1.00  1.29           N  
ATOM  11525  CA  LYS A 710      22.432 -11.544  39.642  1.00  1.29           C  
ATOM  11526  C   LYS A 710      22.171 -10.298  38.787  1.00  1.29           C  
ATOM  11527  O   LYS A 710      21.439  -9.405  39.204  1.00  1.29           O  
ATOM  11528  CB  LYS A 710      23.334 -11.222  40.831  1.00  1.29           C  
ATOM  11529  CG  LYS A 710      23.369 -12.332  41.895  1.00  1.29           C  
ATOM  11530  CD  LYS A 710      24.260 -11.963  43.083  1.00  1.29           C  
ATOM  11531  CE  LYS A 710      24.261 -13.071  44.145  1.00  1.29           C  
ATOM  11532  NZ  LYS A 710      25.124 -12.724  45.320  1.00  1.29           N  
ATOM  11533  H   LYS A 710      23.908 -12.965  39.062  1.00  1.29           H  
ATOM  11534  HA  LYS A 710      21.470 -11.876  40.033  1.00  1.29           H  
ATOM  11535 1HB  LYS A 710      24.357 -11.061  40.474  1.00  1.29           H  
ATOM  11536 2HB  LYS A 710      23.002 -10.299  41.302  1.00  1.29           H  
ATOM  11537 1HG  LYS A 710      22.358 -12.506  42.258  1.00  1.29           H  
ATOM  11538 2HG  LYS A 710      23.735 -13.252  41.446  1.00  1.29           H  
ATOM  11539 1HD  LYS A 710      25.280 -11.795  42.741  1.00  1.29           H  
ATOM  11540 2HD  LYS A 710      23.892 -11.043  43.538  1.00  1.29           H  
ATOM  11541 1HE  LYS A 710      23.241 -13.234  44.492  1.00  1.29           H  
ATOM  11542 2HE  LYS A 710      24.631 -13.990  43.698  1.00  1.29           H  
ATOM  11543 1HZ  LYS A 710      25.100 -13.483  45.990  1.00  1.29           H  
ATOM  11544 2HZ  LYS A 710      26.077 -12.583  45.010  1.00  1.29           H  
ATOM  11545 3HZ  LYS A 710      24.783 -11.877  45.755  1.00  1.29           H  
ATOM  11546  N   ASN A 711      22.797 -10.221  37.604  1.00  1.13           N  
ATOM  11547  CA  ASN A 711      22.585  -9.108  36.702  1.00  1.13           C  
ATOM  11548  C   ASN A 711      21.476  -9.443  35.701  1.00  1.13           C  
ATOM  11549  O   ASN A 711      20.890  -8.542  35.115  1.00  1.13           O  
ATOM  11550  CB  ASN A 711      23.876  -8.725  36.045  1.00  1.13           C  
ATOM  11551  CG  ASN A 711      24.806  -8.155  37.058  1.00  1.13           C  
ATOM  11552  OD1 ASN A 711      24.651  -7.009  37.515  1.00  1.13           O  
ATOM  11553  ND2 ASN A 711      25.750  -8.951  37.454  1.00  1.13           N  
ATOM  11554  H   ASN A 711      23.417 -10.966  37.295  1.00  1.13           H  
ATOM  11555  HA  ASN A 711      22.243  -8.254  37.283  1.00  1.13           H  
ATOM  11556 1HB  ASN A 711      24.333  -9.597  35.574  1.00  1.13           H  
ATOM  11557 2HB  ASN A 711      23.693  -7.977  35.274  1.00  1.13           H  
ATOM  11558 1HD2 ASN A 711      26.411  -8.652  38.148  1.00  1.13           H  
ATOM  11559 2HD2 ASN A 711      25.817  -9.866  37.053  1.00  1.13           H  
ATOM  11560  N   VAL A 712      21.120 -10.730  35.560  1.00  1.01           N  
ATOM  11561  CA  VAL A 712      20.000 -11.135  34.701  1.00  1.01           C  
ATOM  11562  C   VAL A 712      18.777 -10.545  35.376  1.00  1.01           C  
ATOM  11563  O   VAL A 712      17.855 -10.059  34.738  1.00  1.01           O  
ATOM  11564  CB  VAL A 712      19.889 -12.666  34.513  1.00  1.01           C  
ATOM  11565  CG1 VAL A 712      18.606 -13.058  33.787  1.00  1.01           C  
ATOM  11566  CG2 VAL A 712      21.064 -13.133  33.691  1.00  1.01           C  
ATOM  11567  H   VAL A 712      21.587 -11.450  36.095  1.00  1.01           H  
ATOM  11568  HA  VAL A 712      20.127 -10.687  33.722  1.00  1.01           H  
ATOM  11569  HB  VAL A 712      19.881 -13.147  35.485  1.00  1.01           H  
ATOM  11570 1HG1 VAL A 712      18.570 -14.139  33.681  1.00  1.01           H  
ATOM  11571 2HG1 VAL A 712      17.758 -12.725  34.355  1.00  1.01           H  
ATOM  11572 3HG1 VAL A 712      18.581 -12.609  32.812  1.00  1.01           H  
ATOM  11573 1HG2 VAL A 712      21.011 -14.207  33.552  1.00  1.01           H  
ATOM  11574 2HG2 VAL A 712      21.033 -12.640  32.722  1.00  1.01           H  
ATOM  11575 3HG2 VAL A 712      21.987 -12.872  34.203  1.00  1.01           H  
ATOM  11576  N   LYS A 713      18.814 -10.557  36.703  1.00  0.94           N  
ATOM  11577  CA  LYS A 713      17.792  -9.956  37.559  1.00  0.94           C  
ATOM  11578  C   LYS A 713      17.474  -8.489  37.178  1.00  0.94           C  
ATOM  11579  O   LYS A 713      16.370  -8.008  37.435  1.00  0.94           O  
ATOM  11580  CB  LYS A 713      18.231  -9.967  39.022  1.00  0.94           C  
ATOM  11581  CG  LYS A 713      17.174  -9.471  39.982  1.00  0.94           C  
ATOM  11582  CD  LYS A 713      17.629  -9.570  41.427  1.00  0.94           C  
ATOM  11583  CE  LYS A 713      16.574  -9.002  42.366  1.00  0.94           C  
ATOM  11584  NZ  LYS A 713      16.957  -9.158  43.784  1.00  0.94           N  
ATOM  11585  H   LYS A 713      19.607 -11.037  37.134  1.00  0.94           H  
ATOM  11586  HA  LYS A 713      16.875 -10.539  37.462  1.00  0.94           H  
ATOM  11587 1HB  LYS A 713      18.571 -10.955  39.322  1.00  0.94           H  
ATOM  11588 2HB  LYS A 713      19.061  -9.293  39.132  1.00  0.94           H  
ATOM  11589 1HG  LYS A 713      16.921  -8.439  39.750  1.00  0.94           H  
ATOM  11590 2HG  LYS A 713      16.278 -10.089  39.861  1.00  0.94           H  
ATOM  11591 1HD  LYS A 713      17.805 -10.614  41.681  1.00  0.94           H  
ATOM  11592 2HD  LYS A 713      18.561  -9.020  41.554  1.00  0.94           H  
ATOM  11593 1HE  LYS A 713      16.442  -7.943  42.152  1.00  0.94           H  
ATOM  11594 2HE  LYS A 713      15.628  -9.516  42.196  1.00  0.94           H  
ATOM  11595 1HZ  LYS A 713      16.235  -8.770  44.372  1.00  0.94           H  
ATOM  11596 2HZ  LYS A 713      17.064 -10.144  43.986  1.00  0.94           H  
ATOM  11597 3HZ  LYS A 713      17.826  -8.679  43.955  1.00  0.94           H  
ATOM  11598  N   LYS A 714      18.465  -7.750  36.629  1.00  0.88           N  
ATOM  11599  CA  LYS A 714      18.316  -6.336  36.277  1.00  0.88           C  
ATOM  11600  C   LYS A 714      17.623  -6.185  34.926  1.00  0.88           C  
ATOM  11601  O   LYS A 714      17.224  -5.089  34.519  1.00  0.88           O  
ATOM  11602  CB  LYS A 714      19.683  -5.643  36.229  1.00  0.88           C  
ATOM  11603  CG  LYS A 714      20.402  -5.564  37.569  1.00  0.88           C  
ATOM  11604  CD  LYS A 714      21.774  -4.912  37.430  1.00  0.88           C  
ATOM  11605  CE  LYS A 714      22.479  -4.818  38.780  1.00  0.88           C  
ATOM  11606  NZ  LYS A 714      23.843  -4.237  38.659  1.00  0.88           N  
ATOM  11607  H   LYS A 714      19.351  -8.184  36.390  1.00  0.88           H  
ATOM  11608  HA  LYS A 714      17.696  -5.852  37.033  1.00  0.88           H  
ATOM  11609 1HB  LYS A 714      20.331  -6.170  35.532  1.00  0.88           H  
ATOM  11610 2HB  LYS A 714      19.563  -4.629  35.851  1.00  0.88           H  
ATOM  11611 1HG  LYS A 714      19.803  -4.989  38.272  1.00  0.88           H  
ATOM  11612 2HG  LYS A 714      20.529  -6.574  37.969  1.00  0.88           H  
ATOM  11613 1HD  LYS A 714      22.391  -5.515  36.754  1.00  0.88           H  
ATOM  11614 2HD  LYS A 714      21.670  -3.915  37.004  1.00  0.88           H  
ATOM  11615 1HE  LYS A 714      21.887  -4.194  39.446  1.00  0.88           H  
ATOM  11616 2HE  LYS A 714      22.560  -5.820  39.208  1.00  0.88           H  
ATOM  11617 1HZ  LYS A 714      24.275  -4.196  39.570  1.00  0.88           H  
ATOM  11618 2HZ  LYS A 714      24.400  -4.836  38.046  1.00  0.88           H  
ATOM  11619 3HZ  LYS A 714      23.787  -3.308  38.271  1.00  0.88           H  
ATOM  11620  N   LEU A 715      17.449  -7.293  34.224  1.00  0.84           N  
ATOM  11621  CA  LEU A 715      16.817  -7.287  32.925  1.00  0.84           C  
ATOM  11622  C   LEU A 715      15.322  -7.332  33.181  1.00  0.84           C  
ATOM  11623  O   LEU A 715      14.654  -8.343  32.966  1.00  0.84           O  
ATOM  11624  CB  LEU A 715      17.289  -8.490  32.117  1.00  0.84           C  
ATOM  11625  CG  LEU A 715      18.810  -8.589  31.883  1.00  0.84           C  
ATOM  11626  CD1 LEU A 715      19.110  -9.864  31.161  1.00  0.84           C  
ATOM  11627  CD2 LEU A 715      19.273  -7.426  31.094  1.00  0.84           C  
ATOM  11628  H   LEU A 715      17.753  -8.188  34.593  1.00  0.84           H  
ATOM  11629  HA  LEU A 715      17.060  -6.377  32.398  1.00  0.84           H  
ATOM  11630 1HB  LEU A 715      16.949  -9.401  32.596  1.00  0.84           H  
ATOM  11631 2HB  LEU A 715      16.824  -8.430  31.133  1.00  0.84           H  
ATOM  11632  HG  LEU A 715      19.333  -8.603  32.839  1.00  0.84           H  
ATOM  11633 1HD1 LEU A 715      20.186  -9.945  30.999  1.00  0.84           H  
ATOM  11634 2HD1 LEU A 715      18.772 -10.686  31.754  1.00  0.84           H  
ATOM  11635 3HD1 LEU A 715      18.592  -9.874  30.207  1.00  0.84           H  
ATOM  11636 1HD2 LEU A 715      20.335  -7.508  30.919  1.00  0.84           H  
ATOM  11637 2HD2 LEU A 715      18.756  -7.413  30.145  1.00  0.84           H  
ATOM  11638 3HD2 LEU A 715      19.066  -6.506  31.632  1.00  0.84           H  
ATOM  11639  N   GLU A 716      14.805  -6.191  33.619  1.00  0.81           N  
ATOM  11640  CA  GLU A 716      13.435  -6.048  34.087  1.00  0.81           C  
ATOM  11641  C   GLU A 716      12.403  -6.427  33.052  1.00  0.81           C  
ATOM  11642  O   GLU A 716      11.341  -6.939  33.400  1.00  0.81           O  
ATOM  11643  CB  GLU A 716      13.169  -4.604  34.518  1.00  0.81           C  
ATOM  11644  CG  GLU A 716      13.875  -4.165  35.800  1.00  0.81           C  
ATOM  11645  CD  GLU A 716      13.598  -2.718  36.159  1.00  0.81           C  
ATOM  11646  OE1 GLU A 716      13.019  -2.023  35.353  1.00  0.81           O  
ATOM  11647  OE2 GLU A 716      13.955  -2.313  37.244  1.00  0.81           O  
ATOM  11648  H   GLU A 716      15.461  -5.417  33.721  1.00  0.81           H  
ATOM  11649  HA  GLU A 716      13.306  -6.702  34.950  1.00  0.81           H  
ATOM  11650 1HB  GLU A 716      13.490  -3.931  33.721  1.00  0.81           H  
ATOM  11651 2HB  GLU A 716      12.099  -4.458  34.654  1.00  0.81           H  
ATOM  11652 1HG  GLU A 716      13.549  -4.804  36.619  1.00  0.81           H  
ATOM  11653 2HG  GLU A 716      14.948  -4.306  35.673  1.00  0.81           H  
ATOM  11654  N   SER A 717      12.694  -6.179  31.784  1.00  0.78           N  
ATOM  11655  CA  SER A 717      11.734  -6.480  30.739  1.00  0.78           C  
ATOM  11656  C   SER A 717      11.831  -7.911  30.190  1.00  0.78           C  
ATOM  11657  O   SER A 717      11.033  -8.281  29.315  1.00  0.78           O  
ATOM  11658  CB  SER A 717      11.913  -5.505  29.602  1.00  0.78           C  
ATOM  11659  OG  SER A 717      11.659  -4.185  30.018  1.00  0.78           O  
ATOM  11660  H   SER A 717      13.589  -5.749  31.533  1.00  0.78           H  
ATOM  11661  HA  SER A 717      10.736  -6.349  31.155  1.00  0.78           H  
ATOM  11662 1HB  SER A 717      12.928  -5.588  29.214  1.00  0.78           H  
ATOM  11663 2HB  SER A 717      11.243  -5.760  28.805  1.00  0.78           H  
ATOM  11664  HG  SER A 717      12.440  -3.912  30.518  1.00  0.78           H  
ATOM  11665  N   LEU A 718      12.793  -8.709  30.680  1.00  0.75           N  
ATOM  11666  CA  LEU A 718      13.040 -10.041  30.127  1.00  0.75           C  
ATOM  11667  C   LEU A 718      11.835 -10.954  30.263  1.00  0.75           C  
ATOM  11668  O   LEU A 718      11.277 -11.120  31.350  1.00  0.75           O  
ATOM  11669  CB  LEU A 718      14.242 -10.690  30.833  1.00  0.75           C  
ATOM  11670  CG  LEU A 718      14.817 -11.976  30.222  1.00  0.75           C  
ATOM  11671  CD1 LEU A 718      15.416 -11.642  28.897  1.00  0.75           C  
ATOM  11672  CD2 LEU A 718      15.896 -12.568  31.143  1.00  0.75           C  
ATOM  11673  H   LEU A 718      13.391  -8.385  31.440  1.00  0.75           H  
ATOM  11674  HA  LEU A 718      13.268  -9.947  29.075  1.00  0.75           H  
ATOM  11675 1HB  LEU A 718      15.037  -9.960  30.871  1.00  0.75           H  
ATOM  11676 2HB  LEU A 718      13.941 -10.912  31.842  1.00  0.75           H  
ATOM  11677  HG  LEU A 718      14.018 -12.690  30.055  1.00  0.75           H  
ATOM  11678 1HD1 LEU A 718      15.796 -12.541  28.444  1.00  0.75           H  
ATOM  11679 2HD1 LEU A 718      14.664 -11.225  28.285  1.00  0.75           H  
ATOM  11680 3HD1 LEU A 718      16.221 -10.918  29.022  1.00  0.75           H  
ATOM  11681 1HD2 LEU A 718      16.299 -13.458  30.686  1.00  0.75           H  
ATOM  11682 2HD2 LEU A 718      16.689 -11.842  31.278  1.00  0.75           H  
ATOM  11683 3HD2 LEU A 718      15.472 -12.815  32.111  1.00  0.75           H  
ATOM  11684  N   GLU A 719      11.444 -11.561  29.148  1.00  0.73           N  
ATOM  11685  CA  GLU A 719      10.340 -12.493  29.108  1.00  0.73           C  
ATOM  11686  C   GLU A 719      10.785 -13.923  28.804  1.00  0.73           C  
ATOM  11687  O   GLU A 719      10.170 -14.871  29.292  1.00  0.73           O  
ATOM  11688  CB  GLU A 719       9.284 -12.043  28.094  1.00  0.73           C  
ATOM  11689  CG  GLU A 719       8.549 -10.763  28.472  1.00  0.73           C  
ATOM  11690  CD  GLU A 719       7.428 -10.380  27.488  1.00  0.73           C  
ATOM  11691  OE1 GLU A 719       7.037 -11.229  26.722  1.00  0.73           O  
ATOM  11692  OE2 GLU A 719       6.997  -9.234  27.487  1.00  0.73           O  
ATOM  11693  H   GLU A 719      11.939 -11.373  28.284  1.00  0.73           H  
ATOM  11694  HA  GLU A 719       9.862 -12.485  30.085  1.00  0.73           H  
ATOM  11695 1HB  GLU A 719       9.768 -11.866  27.132  1.00  0.73           H  
ATOM  11696 2HB  GLU A 719       8.557 -12.835  27.953  1.00  0.73           H  
ATOM  11697 1HG  GLU A 719       8.116 -10.896  29.467  1.00  0.73           H  
ATOM  11698 2HG  GLU A 719       9.271  -9.961  28.532  1.00  0.73           H  
ATOM  11699  N   ASN A 720      11.848 -14.082  28.009  1.00  0.72           N  
ATOM  11700  CA  ASN A 720      12.282 -15.418  27.587  1.00  0.72           C  
ATOM  11701  C   ASN A 720      13.765 -15.679  27.875  1.00  0.72           C  
ATOM  11702  O   ASN A 720      14.641 -15.054  27.263  1.00  0.72           O  
ATOM  11703  CB  ASN A 720      12.022 -15.582  26.102  1.00  0.72           C  
ATOM  11704  CG  ASN A 720      10.538 -15.426  25.711  1.00  0.72           C  
ATOM  11705  OD1 ASN A 720       9.755 -16.373  25.682  1.00  0.72           O  
ATOM  11706  ND2 ASN A 720      10.143 -14.215  25.434  1.00  0.72           N  
ATOM  11707  H   ASN A 720      12.317 -13.259  27.637  1.00  0.72           H  
ATOM  11708  HA  ASN A 720      11.714 -16.163  28.140  1.00  0.72           H  
ATOM  11709 1HB  ASN A 720      12.623 -14.884  25.574  1.00  0.72           H  
ATOM  11710 2HB  ASN A 720      12.350 -16.576  25.800  1.00  0.72           H  
ATOM  11711 1HD2 ASN A 720       9.187 -14.043  25.190  1.00  0.72           H  
ATOM  11712 2HD2 ASN A 720      10.787 -13.452  25.483  1.00  0.72           H  
ATOM  11713  N   LEU A 721      14.040 -16.603  28.799  1.00  0.72           N  
ATOM  11714  CA  LEU A 721      15.419 -16.929  29.182  1.00  0.72           C  
ATOM  11715  C   LEU A 721      15.791 -18.379  28.858  1.00  0.72           C  
ATOM  11716  O   LEU A 721      15.137 -19.312  29.332  1.00  0.72           O  
ATOM  11717  CB  LEU A 721      15.627 -16.676  30.680  1.00  0.72           C  
ATOM  11718  CG  LEU A 721      17.029 -17.029  31.264  1.00  0.72           C  
ATOM  11719  CD1 LEU A 721      18.099 -16.145  30.623  1.00  0.72           C  
ATOM  11720  CD2 LEU A 721      17.016 -16.815  32.783  1.00  0.72           C  
ATOM  11721  H   LEU A 721      13.261 -17.085  29.255  1.00  0.72           H  
ATOM  11722  HA  LEU A 721      16.090 -16.276  28.631  1.00  0.72           H  
ATOM  11723 1HB  LEU A 721      15.444 -15.633  30.875  1.00  0.72           H  
ATOM  11724 2HB  LEU A 721      14.885 -17.255  31.227  1.00  0.72           H  
ATOM  11725  HG  LEU A 721      17.263 -18.066  31.036  1.00  0.72           H  
ATOM  11726 1HD1 LEU A 721      19.077 -16.394  31.026  1.00  0.72           H  
ATOM  11727 2HD1 LEU A 721      18.108 -16.298  29.543  1.00  0.72           H  
ATOM  11728 3HD1 LEU A 721      17.878 -15.116  30.838  1.00  0.72           H  
ATOM  11729 1HD2 LEU A 721      17.994 -17.064  33.192  1.00  0.72           H  
ATOM  11730 2HD2 LEU A 721      16.784 -15.775  33.006  1.00  0.72           H  
ATOM  11731 3HD2 LEU A 721      16.265 -17.453  33.239  1.00  0.72           H  
ATOM  11732  N   LYS A 722      16.844 -18.555  28.062  1.00  0.74           N  
ATOM  11733  CA  LYS A 722      17.305 -19.895  27.700  1.00  0.74           C  
ATOM  11734  C   LYS A 722      18.726 -20.172  28.178  1.00  0.74           C  
ATOM  11735  O   LYS A 722      19.670 -19.488  27.781  1.00  0.74           O  
ATOM  11736  CB  LYS A 722      17.189 -20.101  26.183  1.00  0.74           C  
ATOM  11737  CG  LYS A 722      17.635 -21.465  25.690  1.00  0.74           C  
ATOM  11738  CD  LYS A 722      17.173 -21.719  24.254  1.00  0.74           C  
ATOM  11739  CE  LYS A 722      17.960 -20.898  23.241  1.00  0.74           C  
ATOM  11740  NZ  LYS A 722      17.586 -21.254  21.842  1.00  0.74           N  
ATOM  11741  H   LYS A 722      17.315 -17.730  27.687  1.00  0.74           H  
ATOM  11742  HA  LYS A 722      16.664 -20.623  28.190  1.00  0.74           H  
ATOM  11743 1HB  LYS A 722      16.149 -19.969  25.883  1.00  0.74           H  
ATOM  11744 2HB  LYS A 722      17.775 -19.346  25.665  1.00  0.74           H  
ATOM  11745 1HG  LYS A 722      18.718 -21.479  25.707  1.00  0.74           H  
ATOM  11746 2HG  LYS A 722      17.274 -22.255  26.350  1.00  0.74           H  
ATOM  11747 1HD  LYS A 722      17.282 -22.776  24.022  1.00  0.74           H  
ATOM  11748 2HD  LYS A 722      16.117 -21.462  24.170  1.00  0.74           H  
ATOM  11749 1HE  LYS A 722      17.763 -19.838  23.402  1.00  0.74           H  
ATOM  11750 2HE  LYS A 722      19.025 -21.085  23.380  1.00  0.74           H  
ATOM  11751 1HZ  LYS A 722      18.122 -20.699  21.192  1.00  0.74           H  
ATOM  11752 2HZ  LYS A 722      17.776 -22.233  21.684  1.00  0.74           H  
ATOM  11753 3HZ  LYS A 722      16.601 -21.075  21.702  1.00  0.74           H  
ATOM  11754  N   LEU A 723      18.858 -21.169  29.050  1.00  0.80           N  
ATOM  11755  CA  LEU A 723      20.133 -21.566  29.634  1.00  0.80           C  
ATOM  11756  C   LEU A 723      20.540 -22.964  29.173  1.00  0.80           C  
ATOM  11757  O   LEU A 723      20.022 -23.969  29.681  1.00  0.80           O  
ATOM  11758  CB  LEU A 723      20.035 -21.540  31.167  1.00  0.80           C  
ATOM  11759  CG  LEU A 723      19.636 -20.183  31.790  1.00  0.80           C  
ATOM  11760  CD1 LEU A 723      19.459 -20.314  33.275  1.00  0.80           C  
ATOM  11761  CD2 LEU A 723      20.698 -19.173  31.489  1.00  0.80           C  
ATOM  11762  H   LEU A 723      18.028 -21.692  29.314  1.00  0.80           H  
ATOM  11763  HA  LEU A 723      20.904 -20.867  29.309  1.00  0.80           H  
ATOM  11764 1HB  LEU A 723      19.319 -22.285  31.477  1.00  0.80           H  
ATOM  11765 2HB  LEU A 723      20.992 -21.802  31.572  1.00  0.80           H  
ATOM  11766  HG  LEU A 723      18.692 -19.858  31.368  1.00  0.80           H  
ATOM  11767 1HD1 LEU A 723      19.180 -19.345  33.666  1.00  0.80           H  
ATOM  11768 2HD1 LEU A 723      18.680 -21.034  33.489  1.00  0.80           H  
ATOM  11769 3HD1 LEU A 723      20.379 -20.636  33.730  1.00  0.80           H  
ATOM  11770 1HD2 LEU A 723      20.415 -18.215  31.917  1.00  0.80           H  
ATOM  11771 2HD2 LEU A 723      21.655 -19.491  31.907  1.00  0.80           H  
ATOM  11772 3HD2 LEU A 723      20.779 -19.081  30.416  1.00  0.80           H  
ATOM  11773  N   ILE A 724      21.480 -23.018  28.237  1.00  0.92           N  
ATOM  11774  CA  ILE A 724      21.933 -24.289  27.694  1.00  0.92           C  
ATOM  11775  C   ILE A 724      23.343 -24.588  28.115  1.00  0.92           C  
ATOM  11776  O   ILE A 724      24.254 -23.806  27.870  1.00  0.92           O  
ATOM  11777  CB  ILE A 724      21.911 -24.297  26.162  1.00  0.92           C  
ATOM  11778  CG1 ILE A 724      20.517 -24.090  25.630  1.00  0.92           C  
ATOM  11779  CG2 ILE A 724      22.531 -25.586  25.616  1.00  0.92           C  
ATOM  11780  CD1 ILE A 724      20.488 -23.874  24.147  1.00  0.92           C  
ATOM  11781  H   ILE A 724      21.883 -22.150  27.873  1.00  0.92           H  
ATOM  11782  HA  ILE A 724      21.297 -25.083  28.076  1.00  0.92           H  
ATOM  11783  HB  ILE A 724      22.486 -23.476  25.828  1.00  0.92           H  
ATOM  11784 1HG1 ILE A 724      19.924 -24.952  25.844  1.00  0.92           H  
ATOM  11785 2HG1 ILE A 724      20.071 -23.238  26.129  1.00  0.92           H  
ATOM  11786 1HG2 ILE A 724      22.545 -25.555  24.528  1.00  0.92           H  
ATOM  11787 2HG2 ILE A 724      23.559 -25.682  25.974  1.00  0.92           H  
ATOM  11788 3HG2 ILE A 724      21.957 -26.446  25.948  1.00  0.92           H  
ATOM  11789 1HD1 ILE A 724      19.467 -23.743  23.818  1.00  0.92           H  
ATOM  11790 2HD1 ILE A 724      21.068 -22.988  23.896  1.00  0.92           H  
ATOM  11791 3HD1 ILE A 724      20.915 -24.742  23.648  1.00  0.92           H  
ATOM  11792  N   ASN A 725      23.533 -25.711  28.758  1.00  1.12           N  
ATOM  11793  CA  ASN A 725      24.866 -26.084  29.167  1.00  1.12           C  
ATOM  11794  C   ASN A 725      25.451 -26.951  28.064  1.00  1.12           C  
ATOM  11795  O   ASN A 725      24.937 -28.028  27.786  1.00  1.12           O  
ATOM  11796  CB  ASN A 725      24.829 -26.822  30.474  1.00  1.12           C  
ATOM  11797  CG  ASN A 725      26.156 -27.099  31.092  1.00  1.12           C  
ATOM  11798  OD1 ASN A 725      27.146 -26.374  30.899  1.00  1.12           O  
ATOM  11799  ND2 ASN A 725      26.186 -28.160  31.846  1.00  1.12           N  
ATOM  11800  H   ASN A 725      22.743 -26.327  28.963  1.00  1.12           H  
ATOM  11801  HA  ASN A 725      25.490 -25.197  29.248  1.00  1.12           H  
ATOM  11802 1HB  ASN A 725      24.185 -26.332  31.189  1.00  1.12           H  
ATOM  11803 2HB  ASN A 725      24.388 -27.761  30.248  1.00  1.12           H  
ATOM  11804 1HD2 ASN A 725      27.030 -28.438  32.308  1.00  1.12           H  
ATOM  11805 2HD2 ASN A 725      25.328 -28.706  31.939  1.00  1.12           H  
ATOM  11806  N   ASP A 726      26.451 -26.447  27.363  1.00  1.42           N  
ATOM  11807  CA  ASP A 726      27.016 -27.225  26.257  1.00  1.42           C  
ATOM  11808  C   ASP A 726      28.112 -28.197  26.680  1.00  1.42           C  
ATOM  11809  O   ASP A 726      28.344 -29.205  26.012  1.00  1.42           O  
ATOM  11810  CB  ASP A 726      27.505 -26.331  25.129  1.00  1.42           C  
ATOM  11811  CG  ASP A 726      26.366 -25.646  24.389  1.00  1.42           C  
ATOM  11812  OD1 ASP A 726      25.625 -26.340  23.725  1.00  1.42           O  
ATOM  11813  OD2 ASP A 726      26.212 -24.453  24.495  1.00  1.42           O  
ATOM  11814  H   ASP A 726      26.832 -25.538  27.634  1.00  1.42           H  
ATOM  11815  HA  ASP A 726      26.210 -27.827  25.839  1.00  1.42           H  
ATOM  11816 1HB  ASP A 726      28.168 -25.585  25.535  1.00  1.42           H  
ATOM  11817 2HB  ASP A 726      28.082 -26.926  24.420  1.00  1.42           H  
ATOM  11818  N   SER A 727      28.826 -27.877  27.751  1.00  1.83           N  
ATOM  11819  CA  SER A 727      29.910 -28.746  28.181  1.00  1.83           C  
ATOM  11820  C   SER A 727      29.543 -29.670  29.324  1.00  1.83           C  
ATOM  11821  O   SER A 727      29.272 -29.234  30.441  1.00  1.83           O  
ATOM  11822  CB  SER A 727      31.122 -27.969  28.595  1.00  1.83           C  
ATOM  11823  OG  SER A 727      32.047 -28.841  29.189  1.00  1.83           O  
ATOM  11824  H   SER A 727      28.599 -27.043  28.275  1.00  1.83           H  
ATOM  11825  HA  SER A 727      30.196 -29.370  27.333  1.00  1.83           H  
ATOM  11826 1HB  SER A 727      31.569 -27.492  27.726  1.00  1.83           H  
ATOM  11827 2HB  SER A 727      30.836 -27.196  29.293  1.00  1.83           H  
ATOM  11828  HG  SER A 727      32.945 -28.452  29.060  1.00  1.83           H  
ATOM  11829  N   SER A 728      29.666 -30.961  29.061  1.00  2.27           N  
ATOM  11830  CA  SER A 728      29.388 -32.015  30.028  1.00  2.27           C  
ATOM  11831  C   SER A 728      30.626 -32.323  30.883  1.00  2.27           C  
ATOM  11832  O   SER A 728      30.639 -33.281  31.653  1.00  2.27           O  
ATOM  11833  CB  SER A 728      28.908 -33.260  29.310  1.00  2.27           C  
ATOM  11834  OG  SER A 728      29.909 -33.786  28.478  1.00  2.27           O  
ATOM  11835  H   SER A 728      29.915 -31.227  28.120  1.00  2.27           H  
ATOM  11836  HA  SER A 728      28.591 -31.673  30.690  1.00  2.27           H  
ATOM  11837 1HB  SER A 728      28.605 -34.009  30.040  1.00  2.27           H  
ATOM  11838 2HB  SER A 728      28.027 -33.011  28.712  1.00  2.27           H  
ATOM  11839  HG  SER A 728      30.614 -34.077  29.063  1.00  2.27           H  
ATOM  11840  N   GLN A 729      31.687 -31.528  30.699  1.00  2.60           N  
ATOM  11841  CA  GLN A 729      32.965 -31.699  31.390  1.00  2.60           C  
ATOM  11842  C   GLN A 729      32.866 -31.538  32.908  1.00  2.60           C  
ATOM  11843  O   GLN A 729      33.619 -32.165  33.657  1.00  2.60           O  
ATOM  11844  CB  GLN A 729      33.965 -30.681  30.844  1.00  2.60           C  
ATOM  11845  CG  GLN A 729      34.392 -30.949  29.404  1.00  2.60           C  
ATOM  11846  CD  GLN A 729      35.184 -29.801  28.791  1.00  2.60           C  
ATOM  11847  OE1 GLN A 729      34.747 -28.631  28.839  1.00  2.60           O  
ATOM  11848  NE2 GLN A 729      36.342 -30.117  28.215  1.00  2.60           N  
ATOM  11849  H   GLN A 729      31.611 -30.729  30.066  1.00  2.60           H  
ATOM  11850  HA  GLN A 729      33.333 -32.703  31.182  1.00  2.60           H  
ATOM  11851 1HB  GLN A 729      33.556 -29.683  30.931  1.00  2.60           H  
ATOM  11852 2HB  GLN A 729      34.863 -30.707  31.459  1.00  2.60           H  
ATOM  11853 1HG  GLN A 729      35.014 -31.842  29.382  1.00  2.60           H  
ATOM  11854 2HG  GLN A 729      33.496 -31.105  28.801  1.00  2.60           H  
ATOM  11855 1HE2 GLN A 729      36.907 -29.407  27.794  1.00  2.60           H  
ATOM  11856 2HE2 GLN A 729      36.650 -31.070  28.201  1.00  2.60           H  
ATOM  11857  N   THR A 730      31.963 -30.681  33.375  1.00  2.67           N  
ATOM  11858  CA  THR A 730      31.863 -30.451  34.807  1.00  2.67           C  
ATOM  11859  C   THR A 730      30.856 -31.377  35.492  1.00  2.67           C  
ATOM  11860  O   THR A 730      29.647 -31.123  35.518  1.00  2.67           O  
ATOM  11861  CB  THR A 730      31.487 -28.983  35.076  1.00  2.67           C  
ATOM  11862  OG1 THR A 730      32.516 -28.123  34.563  1.00  2.67           O  
ATOM  11863  CG2 THR A 730      31.288 -28.746  36.537  1.00  2.67           C  
ATOM  11864  H   THR A 730      31.353 -30.195  32.733  1.00  2.67           H  
ATOM  11865  HA  THR A 730      32.842 -30.634  35.250  1.00  2.67           H  
ATOM  11866  HB  THR A 730      30.557 -28.754  34.555  1.00  2.67           H  
ATOM  11867  HG1 THR A 730      33.359 -28.360  34.962  1.00  2.67           H  
ATOM  11868 1HG2 THR A 730      31.009 -27.707  36.709  1.00  2.67           H  
ATOM  11869 2HG2 THR A 730      30.491 -29.396  36.877  1.00  2.67           H  
ATOM  11870 3HG2 THR A 730      32.206 -28.970  37.075  1.00  2.67           H  
ATOM  11871  N   GLY A 731      31.398 -32.394  36.173  1.00  2.46           N  
ATOM  11872  CA  GLY A 731      30.602 -33.440  36.827  1.00  2.46           C  
ATOM  11873  C   GLY A 731      30.014 -32.975  38.151  1.00  2.46           C  
ATOM  11874  O   GLY A 731      29.238 -33.682  38.789  1.00  2.46           O  
ATOM  11875  H   GLY A 731      32.405 -32.499  36.136  1.00  2.46           H  
ATOM  11876 1HA  GLY A 731      29.800 -33.752  36.157  1.00  2.46           H  
ATOM  11877 2HA  GLY A 731      31.230 -34.314  36.994  1.00  2.46           H  
ATOM  11878  N   LYS A 732      30.397 -31.772  38.550  1.00  2.09           N  
ATOM  11879  CA  LYS A 732      29.930 -31.117  39.762  1.00  2.09           C  
ATOM  11880  C   LYS A 732      28.414 -30.949  39.745  1.00  2.09           C  
ATOM  11881  O   LYS A 732      27.765 -30.976  40.792  1.00  2.09           O  
ATOM  11882  CB  LYS A 732      30.618 -29.758  39.914  1.00  2.09           C  
ATOM  11883  CG  LYS A 732      30.316 -28.981  41.172  1.00  2.09           C  
ATOM  11884  CD  LYS A 732      31.209 -27.728  41.231  1.00  2.09           C  
ATOM  11885  CE  LYS A 732      30.898 -26.836  42.423  1.00  2.09           C  
ATOM  11886  NZ  LYS A 732      31.833 -25.671  42.488  1.00  2.09           N  
ATOM  11887  H   LYS A 732      31.044 -31.277  37.959  1.00  2.09           H  
ATOM  11888  HA  LYS A 732      30.187 -31.742  40.618  1.00  2.09           H  
ATOM  11889 1HB  LYS A 732      31.697 -29.874  39.828  1.00  2.09           H  
ATOM  11890 2HB  LYS A 732      30.289 -29.116  39.115  1.00  2.09           H  
ATOM  11891 1HG  LYS A 732      29.265 -28.675  41.158  1.00  2.09           H  
ATOM  11892 2HG  LYS A 732      30.490 -29.603  42.048  1.00  2.09           H  
ATOM  11893 1HD  LYS A 732      32.256 -28.031  41.281  1.00  2.09           H  
ATOM  11894 2HD  LYS A 732      31.065 -27.147  40.318  1.00  2.09           H  
ATOM  11895 1HE  LYS A 732      29.881 -26.457  42.323  1.00  2.09           H  
ATOM  11896 2HE  LYS A 732      30.976 -27.408  43.346  1.00  2.09           H  
ATOM  11897 1HZ  LYS A 732      31.602 -25.074  43.266  1.00  2.09           H  
ATOM  11898 2HZ  LYS A 732      32.777 -25.992  42.590  1.00  2.09           H  
ATOM  11899 3HZ  LYS A 732      31.769 -25.107  41.630  1.00  2.09           H  
ATOM  11900  N   GLY A 733      27.855 -30.727  38.554  1.00  1.71           N  
ATOM  11901  CA  GLY A 733      26.430 -30.471  38.429  1.00  1.71           C  
ATOM  11902  C   GLY A 733      26.175 -28.988  38.627  1.00  1.71           C  
ATOM  11903  O   GLY A 733      27.098 -28.231  38.936  1.00  1.71           O  
ATOM  11904  H   GLY A 733      28.433 -30.760  37.709  1.00  1.71           H  
ATOM  11905 1HA  GLY A 733      26.081 -30.781  37.444  1.00  1.71           H  
ATOM  11906 2HA  GLY A 733      25.878 -31.049  39.169  1.00  1.71           H  
ATOM  11907  N   LEU A 734      24.940 -28.562  38.416  1.00  1.43           N  
ATOM  11908  CA  LEU A 734      24.601 -27.149  38.542  1.00  1.43           C  
ATOM  11909  C   LEU A 734      23.444 -26.991  39.519  1.00  1.43           C  
ATOM  11910  O   LEU A 734      22.723 -27.945  39.798  1.00  1.43           O  
ATOM  11911  CB  LEU A 734      24.229 -26.536  37.177  1.00  1.43           C  
ATOM  11912  CG  LEU A 734      25.353 -26.490  36.035  1.00  1.43           C  
ATOM  11913  CD1 LEU A 734      25.600 -27.864  35.354  1.00  1.43           C  
ATOM  11914  CD2 LEU A 734      24.896 -25.536  34.944  1.00  1.43           C  
ATOM  11915  H   LEU A 734      24.200 -29.234  38.183  1.00  1.43           H  
ATOM  11916  HA  LEU A 734      25.459 -26.611  38.939  1.00  1.43           H  
ATOM  11917 1HB  LEU A 734      23.373 -26.988  36.823  1.00  1.43           H  
ATOM  11918 2HB  LEU A 734      23.957 -25.498  37.367  1.00  1.43           H  
ATOM  11919  HG  LEU A 734      26.284 -26.157  36.481  1.00  1.43           H  
ATOM  11920 1HD1 LEU A 734      26.369 -27.741  34.597  1.00  1.43           H  
ATOM  11921 2HD1 LEU A 734      25.925 -28.592  36.052  1.00  1.43           H  
ATOM  11922 3HD1 LEU A 734      24.702 -28.208  34.883  1.00  1.43           H  
ATOM  11923 1HD2 LEU A 734      25.660 -25.493  34.171  1.00  1.43           H  
ATOM  11924 2HD2 LEU A 734      23.964 -25.900  34.506  1.00  1.43           H  
ATOM  11925 3HD2 LEU A 734      24.740 -24.557  35.352  1.00  1.43           H  
ATOM  11926  N   ARG A 735      23.286 -25.803  40.085  1.00  1.25           N  
ATOM  11927  CA  ARG A 735      22.131 -25.536  40.942  1.00  1.25           C  
ATOM  11928  C   ARG A 735      21.259 -24.476  40.303  1.00  1.25           C  
ATOM  11929  O   ARG A 735      21.762 -23.597  39.606  1.00  1.25           O  
ATOM  11930  CB  ARG A 735      22.564 -25.098  42.334  1.00  1.25           C  
ATOM  11931  CG  ARG A 735      23.378 -26.138  43.097  1.00  1.25           C  
ATOM  11932  CD  ARG A 735      22.495 -27.279  43.507  1.00  1.25           C  
ATOM  11933  NE  ARG A 735      23.199 -28.308  44.269  1.00  1.25           N  
ATOM  11934  CZ  ARG A 735      22.603 -29.407  44.791  1.00  1.25           C  
ATOM  11935  NH1 ARG A 735      21.313 -29.592  44.626  1.00  1.25           N  
ATOM  11936  NH2 ARG A 735      23.310 -30.293  45.470  1.00  1.25           N  
ATOM  11937  H   ARG A 735      23.934 -25.058  39.878  1.00  1.25           H  
ATOM  11938  HA  ARG A 735      21.534 -26.446  41.041  1.00  1.25           H  
ATOM  11939 1HB  ARG A 735      23.160 -24.187  42.262  1.00  1.25           H  
ATOM  11940 2HB  ARG A 735      21.677 -24.863  42.927  1.00  1.25           H  
ATOM  11941 1HG  ARG A 735      24.173 -26.523  42.462  1.00  1.25           H  
ATOM  11942 2HG  ARG A 735      23.809 -25.686  43.992  1.00  1.25           H  
ATOM  11943 1HD  ARG A 735      21.676 -26.901  44.122  1.00  1.25           H  
ATOM  11944 2HD  ARG A 735      22.079 -27.745  42.611  1.00  1.25           H  
ATOM  11945  HE  ARG A 735      24.193 -28.196  44.413  1.00  1.25           H  
ATOM  11946 1HH1 ARG A 735      20.765 -28.917  44.105  1.00  1.25           H  
ATOM  11947 2HH1 ARG A 735      20.848 -30.420  45.025  1.00  1.25           H  
ATOM  11948 1HH2 ARG A 735      24.301 -30.157  45.601  1.00  1.25           H  
ATOM  11949 2HH2 ARG A 735      22.854 -31.111  45.857  1.00  1.25           H  
ATOM  11950  N   LEU A 736      19.953 -24.552  40.504  1.00  1.18           N  
ATOM  11951  CA  LEU A 736      19.090 -23.547  39.903  1.00  1.18           C  
ATOM  11952  C   LEU A 736      19.170 -22.273  40.751  1.00  1.18           C  
ATOM  11953  O   LEU A 736      19.129 -22.378  41.980  1.00  1.18           O  
ATOM  11954  CB  LEU A 736      17.656 -24.016  39.861  1.00  1.18           C  
ATOM  11955  CG  LEU A 736      16.669 -23.141  39.119  1.00  1.18           C  
ATOM  11956  CD1 LEU A 736      16.935 -23.152  37.593  1.00  1.18           C  
ATOM  11957  CD2 LEU A 736      15.339 -23.623  39.405  1.00  1.18           C  
ATOM  11958  H   LEU A 736      19.540 -25.313  41.067  1.00  1.18           H  
ATOM  11959  HA  LEU A 736      19.420 -23.385  38.885  1.00  1.18           H  
ATOM  11960 1HB  LEU A 736      17.617 -25.019  39.444  1.00  1.18           H  
ATOM  11961 2HB  LEU A 736      17.313 -24.069  40.885  1.00  1.18           H  
ATOM  11962  HG  LEU A 736      16.772 -22.115  39.481  1.00  1.18           H  
ATOM  11963 1HD1 LEU A 736      16.214 -22.501  37.101  1.00  1.18           H  
ATOM  11964 2HD1 LEU A 736      17.927 -22.819  37.368  1.00  1.18           H  
ATOM  11965 3HD1 LEU A 736      16.818 -24.149  37.226  1.00  1.18           H  
ATOM  11966 1HD2 LEU A 736      14.645 -22.969  38.923  1.00  1.18           H  
ATOM  11967 2HD2 LEU A 736      15.216 -24.642  39.049  1.00  1.18           H  
ATOM  11968 3HD2 LEU A 736      15.191 -23.598  40.453  1.00  1.18           H  
ATOM  11969  N   PRO A 737      19.347 -21.083  40.183  1.00  1.18           N  
ATOM  11970  CA  PRO A 737      19.360 -19.855  40.921  1.00  1.18           C  
ATOM  11971  C   PRO A 737      18.053 -19.713  41.710  1.00  1.18           C  
ATOM  11972  O   PRO A 737      17.004 -20.063  41.187  1.00  1.18           O  
ATOM  11973  CB  PRO A 737      19.446 -18.821  39.791  1.00  1.18           C  
ATOM  11974  CG  PRO A 737      20.139 -19.560  38.694  1.00  1.18           C  
ATOM  11975  CD  PRO A 737      19.644 -20.937  38.766  1.00  1.18           C  
ATOM  11976  HA  PRO A 737      20.260 -19.834  41.519  1.00  1.18           H  
ATOM  11977 1HB  PRO A 737      18.433 -18.501  39.501  1.00  1.18           H  
ATOM  11978 2HB  PRO A 737      19.969 -17.927  40.114  1.00  1.18           H  
ATOM  11979 1HG  PRO A 737      19.921 -19.108  37.747  1.00  1.18           H  
ATOM  11980 2HG  PRO A 737      21.224 -19.525  38.834  1.00  1.18           H  
ATOM  11981 1HD  PRO A 737      18.733 -20.996  38.180  1.00  1.18           H  
ATOM  11982 2HD  PRO A 737      20.435 -21.605  38.426  1.00  1.18           H  
ATOM  11983  N   PRO A 738      18.094 -19.142  42.929  1.00  1.20           N  
ATOM  11984  CA  PRO A 738      16.971 -18.883  43.809  1.00  1.20           C  
ATOM  11985  C   PRO A 738      15.934 -18.005  43.153  1.00  1.20           C  
ATOM  11986  O   PRO A 738      16.214 -17.273  42.197  1.00  1.20           O  
ATOM  11987  CB  PRO A 738      17.620 -18.143  44.983  1.00  1.20           C  
ATOM  11988  CG  PRO A 738      19.032 -18.618  44.997  1.00  1.20           C  
ATOM  11989  CD  PRO A 738      19.394 -18.847  43.559  1.00  1.20           C  
ATOM  11990  HA  PRO A 738      16.529 -19.832  44.132  1.00  1.20           H  
ATOM  11991 1HB  PRO A 738      17.525 -17.056  44.834  1.00  1.20           H  
ATOM  11992 2HB  PRO A 738      17.078 -18.382  45.912  1.00  1.20           H  
ATOM  11993 1HG  PRO A 738      19.673 -17.869  45.480  1.00  1.20           H  
ATOM  11994 2HG  PRO A 738      19.107 -19.538  45.597  1.00  1.20           H  
ATOM  11995 1HD  PRO A 738      19.866 -17.984  43.116  1.00  1.20           H  
ATOM  11996 2HD  PRO A 738      20.039 -19.737  43.576  1.00  1.20           H  
ATOM  11997  N   SER A 739      14.720 -18.093  43.659  1.00  1.21           N  
ATOM  11998  CA  SER A 739      13.671 -17.286  43.099  1.00  1.21           C  
ATOM  11999  C   SER A 739      14.069 -15.844  43.279  1.00  1.21           C  
ATOM  12000  O   SER A 739      14.884 -15.522  44.141  1.00  1.21           O  
ATOM  12001  CB  SER A 739      12.351 -17.609  43.773  1.00  1.21           C  
ATOM  12002  OG  SER A 739      12.361 -17.262  45.131  1.00  1.21           O  
ATOM  12003  H   SER A 739      14.526 -18.712  44.434  1.00  1.21           H  
ATOM  12004  HA  SER A 739      13.585 -17.500  42.034  1.00  1.21           H  
ATOM  12005 1HB  SER A 739      11.549 -17.071  43.271  1.00  1.21           H  
ATOM  12006 2HB  SER A 739      12.132 -18.672  43.672  1.00  1.21           H  
ATOM  12007  HG  SER A 739      11.471 -17.506  45.462  1.00  1.21           H  
ATOM  12008  N   TYR A 740      13.518 -14.989  42.433  1.00  1.18           N  
ATOM  12009  CA  TYR A 740      13.810 -13.559  42.381  1.00  1.18           C  
ATOM  12010  C   TYR A 740      15.231 -13.219  41.876  1.00  1.18           C  
ATOM  12011  O   TYR A 740      15.548 -12.038  41.731  1.00  1.18           O  
ATOM  12012  CB  TYR A 740      13.530 -12.901  43.739  1.00  1.18           C  
ATOM  12013  CG  TYR A 740      12.114 -13.163  44.231  1.00  1.18           C  
ATOM  12014  CD1 TYR A 740      11.886 -14.064  45.262  1.00  1.18           C  
ATOM  12015  CD2 TYR A 740      11.046 -12.514  43.636  1.00  1.18           C  
ATOM  12016  CE1 TYR A 740      10.598 -14.316  45.691  1.00  1.18           C  
ATOM  12017  CE2 TYR A 740       9.756 -12.762  44.067  1.00  1.18           C  
ATOM  12018  CZ  TYR A 740       9.532 -13.661  45.089  1.00  1.18           C  
ATOM  12019  OH  TYR A 740       8.248 -13.910  45.519  1.00  1.18           O  
ATOM  12020  H   TYR A 740      12.851 -15.352  41.769  1.00  1.18           H  
ATOM  12021  HA  TYR A 740      13.119 -13.115  41.663  1.00  1.18           H  
ATOM  12022 1HB  TYR A 740      14.234 -13.237  44.494  1.00  1.18           H  
ATOM  12023 2HB  TYR A 740      13.659 -11.824  43.644  1.00  1.18           H  
ATOM  12024  HD1 TYR A 740      12.725 -14.582  45.731  1.00  1.18           H  
ATOM  12025  HD2 TYR A 740      11.224 -11.808  42.825  1.00  1.18           H  
ATOM  12026  HE1 TYR A 740      10.424 -15.028  46.499  1.00  1.18           H  
ATOM  12027  HE2 TYR A 740       8.915 -12.251  43.596  1.00  1.18           H  
ATOM  12028  HH  TYR A 740       8.269 -14.564  46.222  1.00  1.18           H  
ATOM  12029  N   ILE A 741      16.045 -14.230  41.502  1.00  1.11           N  
ATOM  12030  CA  ILE A 741      17.262 -13.944  40.736  1.00  1.11           C  
ATOM  12031  C   ILE A 741      16.824 -13.799  39.297  1.00  1.11           C  
ATOM  12032  O   ILE A 741      17.204 -12.868  38.601  1.00  1.11           O  
ATOM  12033  CB  ILE A 741      18.347 -15.028  40.852  1.00  1.11           C  
ATOM  12034  CG1 ILE A 741      18.782 -15.173  42.285  1.00  1.11           C  
ATOM  12035  CG2 ILE A 741      19.550 -14.687  39.940  1.00  1.11           C  
ATOM  12036  CD1 ILE A 741      19.328 -13.908  42.866  1.00  1.11           C  
ATOM  12037  H   ILE A 741      15.817 -15.200  41.720  1.00  1.11           H  
ATOM  12038  HA  ILE A 741      17.685 -12.999  41.068  1.00  1.11           H  
ATOM  12039  HB  ILE A 741      17.926 -15.990  40.549  1.00  1.11           H  
ATOM  12040 1HG1 ILE A 741      17.928 -15.495  42.883  1.00  1.11           H  
ATOM  12041 2HG1 ILE A 741      19.545 -15.928  42.340  1.00  1.11           H  
ATOM  12042 1HG2 ILE A 741      20.308 -15.461  40.020  1.00  1.11           H  
ATOM  12043 2HG2 ILE A 741      19.213 -14.613  38.906  1.00  1.11           H  
ATOM  12044 3HG2 ILE A 741      19.973 -13.734  40.248  1.00  1.11           H  
ATOM  12045 1HD1 ILE A 741      19.624 -14.086  43.898  1.00  1.11           H  
ATOM  12046 2HD1 ILE A 741      20.190 -13.588  42.286  1.00  1.11           H  
ATOM  12047 3HD1 ILE A 741      18.558 -13.138  42.833  1.00  1.11           H  
ATOM  12048  N   PHE A 742      15.999 -14.726  38.846  1.00  1.02           N  
ATOM  12049  CA  PHE A 742      15.439 -14.599  37.518  1.00  1.02           C  
ATOM  12050  C   PHE A 742      14.342 -13.541  37.625  1.00  1.02           C  
ATOM  12051  O   PHE A 742      13.671 -13.487  38.657  1.00  1.02           O  
ATOM  12052  CB  PHE A 742      14.823 -15.901  37.034  1.00  1.02           C  
ATOM  12053  CG  PHE A 742      15.818 -16.963  36.668  1.00  1.02           C  
ATOM  12054  CD1 PHE A 742      17.171 -16.656  36.525  1.00  1.02           C  
ATOM  12055  CD2 PHE A 742      15.401 -18.281  36.462  1.00  1.02           C  
ATOM  12056  CE1 PHE A 742      18.076 -17.638  36.196  1.00  1.02           C  
ATOM  12057  CE2 PHE A 742      16.308 -19.262  36.137  1.00  1.02           C  
ATOM  12058  CZ  PHE A 742      17.638 -18.946  36.008  1.00  1.02           C  
ATOM  12059  H   PHE A 742      15.736 -15.498  39.443  1.00  1.02           H  
ATOM  12060  HA  PHE A 742      16.228 -14.311  36.838  1.00  1.02           H  
ATOM  12061 1HB  PHE A 742      14.168 -16.304  37.806  1.00  1.02           H  
ATOM  12062 2HB  PHE A 742      14.218 -15.693  36.187  1.00  1.02           H  
ATOM  12063  HD1 PHE A 742      17.513 -15.627  36.678  1.00  1.02           H  
ATOM  12064  HD2 PHE A 742      14.343 -18.528  36.567  1.00  1.02           H  
ATOM  12065  HE1 PHE A 742      19.133 -17.392  36.089  1.00  1.02           H  
ATOM  12066  HE2 PHE A 742      15.978 -20.285  35.985  1.00  1.02           H  
ATOM  12067  HZ  PHE A 742      18.353 -19.726  35.763  1.00  1.02           H  
ATOM  12068  N   PRO A 743      14.137 -12.675  36.625  1.00  0.92           N  
ATOM  12069  CA  PRO A 743      13.054 -11.720  36.581  1.00  0.92           C  
ATOM  12070  C   PRO A 743      11.721 -12.422  36.764  1.00  0.92           C  
ATOM  12071  O   PRO A 743      11.464 -13.469  36.162  1.00  0.92           O  
ATOM  12072  CB  PRO A 743      13.213 -11.109  35.188  1.00  0.92           C  
ATOM  12073  CG  PRO A 743      14.691 -11.251  34.906  1.00  0.92           C  
ATOM  12074  CD  PRO A 743      15.079 -12.575  35.508  1.00  0.92           C  
ATOM  12075  HA  PRO A 743      13.209 -10.970  37.370  1.00  0.92           H  
ATOM  12076 1HB  PRO A 743      12.574 -11.630  34.451  1.00  0.92           H  
ATOM  12077 2HB  PRO A 743      12.895 -10.051  35.193  1.00  0.92           H  
ATOM  12078 1HG  PRO A 743      14.903 -11.187  33.841  1.00  0.92           H  
ATOM  12079 2HG  PRO A 743      15.234 -10.409  35.365  1.00  0.92           H  
ATOM  12080 1HD  PRO A 743      14.972 -13.405  34.800  1.00  0.92           H  
ATOM  12081 2HD  PRO A 743      16.106 -12.445  35.883  1.00  0.92           H  
ATOM  12082  N   THR A 744      10.827 -11.787  37.507  1.00  0.83           N  
ATOM  12083  CA  THR A 744       9.519 -12.360  37.792  1.00  0.83           C  
ATOM  12084  C   THR A 744       8.586 -12.268  36.597  1.00  0.83           C  
ATOM  12085  O   THR A 744       7.520 -12.880  36.576  1.00  0.83           O  
ATOM  12086  CB  THR A 744       8.891 -11.686  39.020  1.00  0.83           C  
ATOM  12087  OG1 THR A 744       8.731 -10.285  38.768  1.00  0.83           O  
ATOM  12088  CG2 THR A 744       9.808 -11.878  40.225  1.00  0.83           C  
ATOM  12089  H   THR A 744      11.083 -10.912  37.947  1.00  0.83           H  
ATOM  12090  HA  THR A 744       9.655 -13.417  38.030  1.00  0.83           H  
ATOM  12091  HB  THR A 744       7.918 -12.129  39.226  1.00  0.83           H  
ATOM  12092  HG1 THR A 744       8.028 -10.158  38.122  1.00  0.83           H  
ATOM  12093 1HG2 THR A 744       9.361 -11.398  41.096  1.00  0.83           H  
ATOM  12094 2HG2 THR A 744       9.930 -12.945  40.422  1.00  0.83           H  
ATOM  12095 3HG2 THR A 744      10.779 -11.434  40.021  1.00  0.83           H  
ATOM  12096  N   LYS A 745       9.004 -11.520  35.583  1.00  0.77           N  
ATOM  12097  CA  LYS A 745       8.226 -11.385  34.368  1.00  0.77           C  
ATOM  12098  C   LYS A 745       8.549 -12.486  33.366  1.00  0.77           C  
ATOM  12099  O   LYS A 745       7.971 -12.506  32.279  1.00  0.77           O  
ATOM  12100  CB  LYS A 745       8.420 -10.022  33.700  1.00  0.77           C  
ATOM  12101  CG  LYS A 745       7.879  -8.837  34.504  1.00  0.77           C  
ATOM  12102  CD  LYS A 745       7.971  -7.542  33.704  1.00  0.77           C  
ATOM  12103  CE  LYS A 745       7.470  -6.344  34.500  1.00  0.77           C  
ATOM  12104  NZ  LYS A 745       7.566  -5.072  33.720  1.00  0.77           N  
ATOM  12105  H   LYS A 745       9.890 -11.043  35.660  1.00  0.77           H  
ATOM  12106  HA  LYS A 745       7.171 -11.484  34.627  1.00  0.77           H  
ATOM  12107 1HB  LYS A 745       9.489  -9.852  33.523  1.00  0.77           H  
ATOM  12108 2HB  LYS A 745       7.932 -10.021  32.724  1.00  0.77           H  
ATOM  12109 1HG  LYS A 745       6.838  -9.023  34.767  1.00  0.77           H  
ATOM  12110 2HG  LYS A 745       8.455  -8.729  35.422  1.00  0.77           H  
ATOM  12111 1HD  LYS A 745       8.990  -7.374  33.398  1.00  0.77           H  
ATOM  12112 2HD  LYS A 745       7.363  -7.639  32.808  1.00  0.77           H  
ATOM  12113 1HE  LYS A 745       6.431  -6.512  34.775  1.00  0.77           H  
ATOM  12114 2HE  LYS A 745       8.065  -6.246  35.409  1.00  0.77           H  
ATOM  12115 1HZ  LYS A 745       7.222  -4.310  34.284  1.00  0.77           H  
ATOM  12116 2HZ  LYS A 745       8.528  -4.885  33.463  1.00  0.77           H  
ATOM  12117 3HZ  LYS A 745       7.009  -5.149  32.883  1.00  0.77           H  
ATOM  12118  N   LEU A 746       9.467 -13.409  33.692  1.00  0.73           N  
ATOM  12119  CA  LEU A 746       9.718 -14.428  32.693  1.00  0.73           C  
ATOM  12120  C   LEU A 746       8.441 -15.184  32.380  1.00  0.73           C  
ATOM  12121  O   LEU A 746       7.753 -15.682  33.272  1.00  0.73           O  
ATOM  12122  CB  LEU A 746      10.783 -15.446  33.123  1.00  0.73           C  
ATOM  12123  CG  LEU A 746      12.242 -14.971  33.165  1.00  0.73           C  
ATOM  12124  CD1 LEU A 746      13.133 -16.103  33.666  1.00  0.73           C  
ATOM  12125  CD2 LEU A 746      12.654 -14.547  31.791  1.00  0.73           C  
ATOM  12126  H   LEU A 746       9.971 -13.405  34.580  1.00  0.73           H  
ATOM  12127  HA  LEU A 746      10.066 -13.943  31.789  1.00  0.73           H  
ATOM  12128 1HB  LEU A 746      10.530 -15.783  34.118  1.00  0.73           H  
ATOM  12129 2HB  LEU A 746      10.734 -16.303  32.442  1.00  0.73           H  
ATOM  12130  HG  LEU A 746      12.339 -14.130  33.852  1.00  0.73           H  
ATOM  12131 1HD1 LEU A 746      14.169 -15.770  33.699  1.00  0.73           H  
ATOM  12132 2HD1 LEU A 746      12.814 -16.394  34.648  1.00  0.73           H  
ATOM  12133 3HD1 LEU A 746      13.046 -16.955  32.991  1.00  0.73           H  
ATOM  12134 1HD2 LEU A 746      13.670 -14.223  31.823  1.00  0.73           H  
ATOM  12135 2HD2 LEU A 746      12.559 -15.388  31.099  1.00  0.73           H  
ATOM  12136 3HD2 LEU A 746      12.018 -13.734  31.462  1.00  0.73           H  
ATOM  12137  N   ARG A 747       8.179 -15.307  31.086  1.00  0.70           N  
ATOM  12138  CA  ARG A 747       7.051 -16.018  30.532  1.00  0.70           C  
ATOM  12139  C   ARG A 747       7.555 -17.356  30.061  1.00  0.70           C  
ATOM  12140  O   ARG A 747       6.817 -18.338  30.063  1.00  0.70           O  
ATOM  12141  CB  ARG A 747       6.445 -15.266  29.369  1.00  0.70           C  
ATOM  12142  CG  ARG A 747       5.796 -13.954  29.718  1.00  0.70           C  
ATOM  12143  CD  ARG A 747       5.362 -13.225  28.500  1.00  0.70           C  
ATOM  12144  NE  ARG A 747       4.289 -13.890  27.779  1.00  0.70           N  
ATOM  12145  CZ  ARG A 747       3.850 -13.543  26.559  1.00  0.70           C  
ATOM  12146  NH1 ARG A 747       4.389 -12.532  25.886  1.00  0.70           N  
ATOM  12147  NH2 ARG A 747       2.862 -14.249  26.053  1.00  0.70           N  
ATOM  12148  H   ARG A 747       8.816 -14.868  30.440  1.00  0.70           H  
ATOM  12149  HA  ARG A 747       6.295 -16.159  31.305  1.00  0.70           H  
ATOM  12150 1HB  ARG A 747       7.220 -15.065  28.625  1.00  0.70           H  
ATOM  12151 2HB  ARG A 747       5.682 -15.888  28.893  1.00  0.70           H  
ATOM  12152 1HG  ARG A 747       4.922 -14.141  30.348  1.00  0.70           H  
ATOM  12153 2HG  ARG A 747       6.511 -13.329  30.257  1.00  0.70           H  
ATOM  12154 1HD  ARG A 747       5.038 -12.219  28.759  1.00  0.70           H  
ATOM  12155 2HD  ARG A 747       6.208 -13.170  27.834  1.00  0.70           H  
ATOM  12156  HE  ARG A 747       3.815 -14.695  28.208  1.00  0.70           H  
ATOM  12157 1HH1 ARG A 747       5.181 -11.993  26.282  1.00  0.70           H  
ATOM  12158 2HH1 ARG A 747       4.042 -12.293  24.973  1.00  0.70           H  
ATOM  12159 1HH2 ARG A 747       2.490 -15.029  26.623  1.00  0.70           H  
ATOM  12160 2HH2 ARG A 747       2.488 -14.039  25.144  1.00  0.70           H  
ATOM  12161  N   LYS A 748       8.839 -17.409  29.728  1.00  0.69           N  
ATOM  12162  CA  LYS A 748       9.444 -18.645  29.274  1.00  0.69           C  
ATOM  12163  C   LYS A 748      10.825 -18.860  29.852  1.00  0.69           C  
ATOM  12164  O   LYS A 748      11.643 -17.936  29.942  1.00  0.69           O  
ATOM  12165  CB  LYS A 748       9.518 -18.725  27.758  1.00  0.69           C  
ATOM  12166  CG  LYS A 748      10.113 -20.032  27.239  1.00  0.69           C  
ATOM  12167  CD  LYS A 748       9.899 -20.186  25.761  1.00  0.69           C  
ATOM  12168  CE  LYS A 748      10.452 -21.509  25.268  1.00  0.69           C  
ATOM  12169  NZ  LYS A 748      10.137 -21.720  23.847  1.00  0.69           N  
ATOM  12170  H   LYS A 748       9.393 -16.557  29.737  1.00  0.69           H  
ATOM  12171  HA  LYS A 748       8.820 -19.461  29.612  1.00  0.69           H  
ATOM  12172 1HB  LYS A 748       8.534 -18.573  27.313  1.00  0.69           H  
ATOM  12173 2HB  LYS A 748      10.164 -17.948  27.422  1.00  0.69           H  
ATOM  12174 1HG  LYS A 748      11.188 -20.027  27.424  1.00  0.69           H  
ATOM  12175 2HG  LYS A 748       9.685 -20.879  27.765  1.00  0.69           H  
ATOM  12176 1HD  LYS A 748       8.827 -20.149  25.535  1.00  0.69           H  
ATOM  12177 2HD  LYS A 748      10.392 -19.369  25.231  1.00  0.69           H  
ATOM  12178 1HE  LYS A 748      11.534 -21.521  25.399  1.00  0.69           H  
ATOM  12179 2HE  LYS A 748      10.022 -22.321  25.848  1.00  0.69           H  
ATOM  12180 1HZ  LYS A 748      10.496 -22.598  23.538  1.00  0.69           H  
ATOM  12181 2HZ  LYS A 748       9.120 -21.720  23.729  1.00  0.69           H  
ATOM  12182 3HZ  LYS A 748      10.525 -20.980  23.295  1.00  0.69           H  
ATOM  12183  N   LEU A 749      11.059 -20.102  30.241  1.00  0.70           N  
ATOM  12184  CA  LEU A 749      12.342 -20.525  30.757  1.00  0.70           C  
ATOM  12185  C   LEU A 749      12.712 -21.888  30.180  1.00  0.70           C  
ATOM  12186  O   LEU A 749      11.900 -22.822  30.214  1.00  0.70           O  
ATOM  12187  CB  LEU A 749      12.307 -20.597  32.281  1.00  0.70           C  
ATOM  12188  CG  LEU A 749      13.617 -21.045  32.957  1.00  0.70           C  
ATOM  12189  CD1 LEU A 749      14.709 -19.991  32.759  1.00  0.70           C  
ATOM  12190  CD2 LEU A 749      13.360 -21.267  34.379  1.00  0.70           C  
ATOM  12191  H   LEU A 749      10.292 -20.775  30.164  1.00  0.70           H  
ATOM  12192  HA  LEU A 749      13.092 -19.801  30.460  1.00  0.70           H  
ATOM  12193 1HB  LEU A 749      12.061 -19.606  32.660  1.00  0.70           H  
ATOM  12194 2HB  LEU A 749      11.518 -21.287  32.584  1.00  0.70           H  
ATOM  12195  HG  LEU A 749      13.958 -21.966  32.503  1.00  0.70           H  
ATOM  12196 1HD1 LEU A 749      15.632 -20.318  33.233  1.00  0.70           H  
ATOM  12197 2HD1 LEU A 749      14.885 -19.848  31.704  1.00  0.70           H  
ATOM  12198 3HD1 LEU A 749      14.390 -19.053  33.204  1.00  0.70           H  
ATOM  12199 1HD2 LEU A 749      14.271 -21.600  34.865  1.00  0.70           H  
ATOM  12200 2HD2 LEU A 749      13.019 -20.348  34.839  1.00  0.70           H  
ATOM  12201 3HD2 LEU A 749      12.597 -22.028  34.459  1.00  0.70           H  
ATOM  12202  N   SER A 750      13.922 -21.981  29.638  1.00  0.72           N  
ATOM  12203  CA  SER A 750      14.417 -23.226  29.058  1.00  0.72           C  
ATOM  12204  C   SER A 750      15.753 -23.643  29.665  1.00  0.72           C  
ATOM  12205  O   SER A 750      16.723 -22.886  29.650  1.00  0.72           O  
ATOM  12206  CB  SER A 750      14.535 -23.096  27.552  1.00  0.72           C  
ATOM  12207  OG  SER A 750      15.091 -24.254  26.990  1.00  0.72           O  
ATOM  12208  H   SER A 750      14.503 -21.140  29.617  1.00  0.72           H  
ATOM  12209  HA  SER A 750      13.696 -24.007  29.272  1.00  0.72           H  
ATOM  12210 1HB  SER A 750      13.542 -22.934  27.134  1.00  0.72           H  
ATOM  12211 2HB  SER A 750      15.131 -22.236  27.304  1.00  0.72           H  
ATOM  12212  HG  SER A 750      14.631 -24.993  27.408  1.00  0.72           H  
ATOM  12213  N   LEU A 751      15.757 -24.828  30.273  1.00  0.75           N  
ATOM  12214  CA  LEU A 751      16.919 -25.381  30.978  1.00  0.75           C  
ATOM  12215  C   LEU A 751      17.412 -26.673  30.298  1.00  0.75           C  
ATOM  12216  O   LEU A 751      16.744 -27.716  30.400  1.00  0.75           O  
ATOM  12217  CB  LEU A 751      16.494 -25.646  32.426  1.00  0.75           C  
ATOM  12218  CG  LEU A 751      15.913 -24.388  33.193  1.00  0.75           C  
ATOM  12219  CD1 LEU A 751      15.352 -24.790  34.530  1.00  0.75           C  
ATOM  12220  CD2 LEU A 751      17.000 -23.367  33.383  1.00  0.75           C  
ATOM  12221  H   LEU A 751      14.905 -25.385  30.221  1.00  0.75           H  
ATOM  12222  HA  LEU A 751      17.729 -24.651  30.958  1.00  0.75           H  
ATOM  12223 1HB  LEU A 751      15.747 -26.424  32.430  1.00  0.75           H  
ATOM  12224 2HB  LEU A 751      17.363 -26.005  32.983  1.00  0.75           H  
ATOM  12225  HG  LEU A 751      15.105 -23.959  32.611  1.00  0.75           H  
ATOM  12226 1HD1 LEU A 751      14.950 -23.921  35.038  1.00  0.75           H  
ATOM  12227 2HD1 LEU A 751      14.568 -25.497  34.375  1.00  0.75           H  
ATOM  12228 3HD1 LEU A 751      16.129 -25.233  35.135  1.00  0.75           H  
ATOM  12229 1HD2 LEU A 751      16.595 -22.499  33.901  1.00  0.75           H  
ATOM  12230 2HD2 LEU A 751      17.811 -23.796  33.972  1.00  0.75           H  
ATOM  12231 3HD2 LEU A 751      17.375 -23.068  32.409  1.00  0.75           H  
ATOM  12232  N   VAL A 752      18.568 -26.607  29.616  1.00  0.79           N  
ATOM  12233  CA  VAL A 752      19.051 -27.762  28.843  1.00  0.79           C  
ATOM  12234  C   VAL A 752      20.416 -28.295  29.337  1.00  0.79           C  
ATOM  12235  O   VAL A 752      21.399 -27.553  29.429  1.00  0.79           O  
ATOM  12236  CB  VAL A 752      19.168 -27.369  27.365  1.00  0.79           C  
ATOM  12237  CG1 VAL A 752      19.634 -28.556  26.547  1.00  0.79           C  
ATOM  12238  CG2 VAL A 752      17.843 -26.770  26.871  1.00  0.79           C  
ATOM  12239  H   VAL A 752      19.089 -25.726  29.605  1.00  0.79           H  
ATOM  12240  HA  VAL A 752      18.317 -28.555  28.930  1.00  0.79           H  
ATOM  12241  HB  VAL A 752      19.927 -26.639  27.275  1.00  0.79           H  
ATOM  12242 1HG1 VAL A 752      19.753 -28.257  25.509  1.00  0.79           H  
ATOM  12243 2HG1 VAL A 752      20.590 -28.912  26.930  1.00  0.79           H  
ATOM  12244 3HG1 VAL A 752      18.897 -29.358  26.615  1.00  0.79           H  
ATOM  12245 1HG2 VAL A 752      17.946 -26.468  25.831  1.00  0.79           H  
ATOM  12246 2HG2 VAL A 752      17.057 -27.489  26.954  1.00  0.79           H  
ATOM  12247 3HG2 VAL A 752      17.591 -25.894  27.474  1.00  0.79           H  
ATOM  12248  N   ASP A 753      20.465 -29.589  29.675  1.00  0.84           N  
ATOM  12249  CA  ASP A 753      21.669 -30.264  30.212  1.00  0.84           C  
ATOM  12250  C   ASP A 753      22.223 -29.503  31.401  1.00  0.84           C  
ATOM  12251  O   ASP A 753      23.437 -29.380  31.580  1.00  0.84           O  
ATOM  12252  CB  ASP A 753      22.747 -30.457  29.115  1.00  0.84           C  
ATOM  12253  CG  ASP A 753      23.891 -31.582  29.443  1.00  0.84           C  
ATOM  12254  OD1 ASP A 753      23.612 -32.562  30.121  1.00  0.84           O  
ATOM  12255  OD2 ASP A 753      25.005 -31.413  29.000  1.00  0.84           O  
ATOM  12256  H   ASP A 753      19.623 -30.151  29.528  1.00  0.84           H  
ATOM  12257  HA  ASP A 753      21.397 -31.233  30.599  1.00  0.84           H  
ATOM  12258 1HB  ASP A 753      22.249 -30.751  28.187  1.00  0.84           H  
ATOM  12259 2HB  ASP A 753      23.242 -29.506  28.926  1.00  0.84           H  
ATOM  12260  N   THR A 754      21.329 -29.054  32.263  1.00  0.89           N  
ATOM  12261  CA  THR A 754      21.720 -28.297  33.422  1.00  0.89           C  
ATOM  12262  C   THR A 754      21.987 -29.148  34.661  1.00  0.89           C  
ATOM  12263  O   THR A 754      22.453 -28.626  35.655  1.00  0.89           O  
ATOM  12264  CB  THR A 754      20.693 -27.188  33.697  1.00  0.89           C  
ATOM  12265  OG1 THR A 754      19.402 -27.770  33.874  1.00  0.89           O  
ATOM  12266  CG2 THR A 754      20.636 -26.191  32.587  1.00  0.89           C  
ATOM  12267  H   THR A 754      20.355 -29.222  32.082  1.00  0.89           H  
ATOM  12268  HA  THR A 754      22.655 -27.794  33.177  1.00  0.89           H  
ATOM  12269  HB  THR A 754      20.984 -26.673  34.606  1.00  0.89           H  
ATOM  12270  HG1 THR A 754      19.477 -28.631  34.345  1.00  0.89           H  
ATOM  12271 1HG2 THR A 754      19.909 -25.409  32.820  1.00  0.89           H  
ATOM  12272 2HG2 THR A 754      21.598 -25.765  32.471  1.00  0.89           H  
ATOM  12273 3HG2 THR A 754      20.352 -26.682  31.678  1.00  0.89           H  
ATOM  12274  N   TRP A 755      21.672 -30.437  34.659  1.00  0.94           N  
ATOM  12275  CA  TRP A 755      22.007 -31.267  35.818  1.00  0.94           C  
ATOM  12276  C   TRP A 755      21.588 -30.678  37.162  1.00  0.94           C  
ATOM  12277  O   TRP A 755      22.393 -30.653  38.102  1.00  0.94           O  
ATOM  12278  CB  TRP A 755      23.504 -31.559  35.796  1.00  0.94           C  
ATOM  12279  CG  TRP A 755      23.838 -32.475  34.692  1.00  0.94           C  
ATOM  12280  CD1 TRP A 755      24.030 -32.119  33.418  1.00  0.94           C  
ATOM  12281  CD2 TRP A 755      24.074 -33.898  34.747  1.00  0.94           C  
ATOM  12282  NE1 TRP A 755      24.309 -33.200  32.658  1.00  0.94           N  
ATOM  12283  CE2 TRP A 755      24.351 -34.304  33.451  1.00  0.94           C  
ATOM  12284  CE3 TRP A 755      24.072 -34.839  35.770  1.00  0.94           C  
ATOM  12285  CZ2 TRP A 755      24.611 -35.621  33.132  1.00  0.94           C  
ATOM  12286  CZ3 TRP A 755      24.349 -36.159  35.456  1.00  0.94           C  
ATOM  12287  CH2 TRP A 755      24.604 -36.542  34.169  1.00  0.94           C  
ATOM  12288  H   TRP A 755      21.218 -30.874  33.859  1.00  0.94           H  
ATOM  12289  HA  TRP A 755      21.485 -32.208  35.685  1.00  0.94           H  
ATOM  12290 1HB  TRP A 755      24.071 -30.639  35.676  1.00  0.94           H  
ATOM  12291 2HB  TRP A 755      23.801 -32.015  36.740  1.00  0.94           H  
ATOM  12292  HD1 TRP A 755      23.943 -31.121  33.044  1.00  0.94           H  
ATOM  12293  HE1 TRP A 755      24.443 -33.143  31.628  1.00  0.94           H  
ATOM  12294  HE3 TRP A 755      23.863 -34.543  36.795  1.00  0.94           H  
ATOM  12295  HZ2 TRP A 755      24.824 -35.938  32.110  1.00  0.94           H  
ATOM  12296  HZ3 TRP A 755      24.348 -36.891  36.264  1.00  0.94           H  
ATOM  12297  HH2 TRP A 755      24.810 -37.590  33.955  1.00  0.94           H  
ATOM  12298  N   LEU A 756      20.346 -30.200  37.229  1.00  0.98           N  
ATOM  12299  CA  LEU A 756      19.774 -29.578  38.415  1.00  0.98           C  
ATOM  12300  C   LEU A 756      19.065 -30.645  39.230  1.00  0.98           C  
ATOM  12301  O   LEU A 756      18.604 -31.625  38.668  1.00  0.98           O  
ATOM  12302  CB  LEU A 756      18.774 -28.533  37.952  1.00  0.98           C  
ATOM  12303  CG  LEU A 756      19.336 -27.492  37.040  1.00  0.98           C  
ATOM  12304  CD1 LEU A 756      18.235 -26.626  36.547  1.00  0.98           C  
ATOM  12305  CD2 LEU A 756      20.347 -26.718  37.731  1.00  0.98           C  
ATOM  12306  H   LEU A 756      19.766 -30.259  36.392  1.00  0.98           H  
ATOM  12307  HA  LEU A 756      20.567 -29.124  39.010  1.00  0.98           H  
ATOM  12308 1HB  LEU A 756      17.994 -29.035  37.405  1.00  0.98           H  
ATOM  12309 2HB  LEU A 756      18.339 -28.039  38.824  1.00  0.98           H  
ATOM  12310  HG  LEU A 756      19.789 -27.976  36.220  1.00  0.98           H  
ATOM  12311 1HD1 LEU A 756      18.632 -25.872  35.868  1.00  0.98           H  
ATOM  12312 2HD1 LEU A 756      17.514 -27.242  36.016  1.00  0.98           H  
ATOM  12313 3HD1 LEU A 756      17.765 -26.155  37.385  1.00  0.98           H  
ATOM  12314 1HD2 LEU A 756      20.774 -25.969  37.072  1.00  0.98           H  
ATOM  12315 2HD2 LEU A 756      19.888 -26.253  38.565  1.00  0.98           H  
ATOM  12316 3HD2 LEU A 756      21.115 -27.394  38.056  1.00  0.98           H  
ATOM  12317  N   GLU A 757      18.970 -30.505  40.534  1.00  1.00           N  
ATOM  12318  CA  GLU A 757      18.237 -31.517  41.303  1.00  1.00           C  
ATOM  12319  C   GLU A 757      16.733 -31.267  41.190  1.00  1.00           C  
ATOM  12320  O   GLU A 757      16.306 -30.121  41.274  1.00  1.00           O  
ATOM  12321  CB  GLU A 757      18.698 -31.505  42.768  1.00  1.00           C  
ATOM  12322  CG  GLU A 757      18.186 -32.679  43.615  1.00  1.00           C  
ATOM  12323  CD  GLU A 757      18.757 -32.732  45.039  1.00  1.00           C  
ATOM  12324  OE1 GLU A 757      19.577 -31.906  45.406  1.00  1.00           O  
ATOM  12325  OE2 GLU A 757      18.362 -33.618  45.758  1.00  1.00           O  
ATOM  12326  H   GLU A 757      19.370 -29.693  40.993  1.00  1.00           H  
ATOM  12327  HA  GLU A 757      18.448 -32.504  40.883  1.00  1.00           H  
ATOM  12328 1HB  GLU A 757      19.787 -31.517  42.804  1.00  1.00           H  
ATOM  12329 2HB  GLU A 757      18.363 -30.581  43.243  1.00  1.00           H  
ATOM  12330 1HG  GLU A 757      17.112 -32.624  43.687  1.00  1.00           H  
ATOM  12331 2HG  GLU A 757      18.433 -33.606  43.098  1.00  1.00           H  
ATOM  12332  N   TRP A 758      15.891 -32.307  41.080  1.00  1.02           N  
ATOM  12333  CA  TRP A 758      14.427 -32.048  41.033  1.00  1.02           C  
ATOM  12334  C   TRP A 758      13.901 -31.237  42.239  1.00  1.02           C  
ATOM  12335  O   TRP A 758      12.862 -30.589  42.147  1.00  1.02           O  
ATOM  12336  CB  TRP A 758      13.574 -33.319  40.907  1.00  1.02           C  
ATOM  12337  CG  TRP A 758      13.587 -34.004  39.528  1.00  1.02           C  
ATOM  12338  CD1 TRP A 758      14.084 -35.211  39.261  1.00  1.02           C  
ATOM  12339  CD2 TRP A 758      13.082 -33.509  38.265  1.00  1.02           C  
ATOM  12340  NE1 TRP A 758      13.951 -35.507  37.942  1.00  1.02           N  
ATOM  12341  CE2 TRP A 758      13.348 -34.481  37.316  1.00  1.02           C  
ATOM  12342  CE3 TRP A 758      12.461 -32.354  37.879  1.00  1.02           C  
ATOM  12343  CZ2 TRP A 758      13.016 -34.319  35.983  1.00  1.02           C  
ATOM  12344  CZ3 TRP A 758      12.118 -32.174  36.561  1.00  1.02           C  
ATOM  12345  CH2 TRP A 758      12.383 -33.137  35.619  1.00  1.02           C  
ATOM  12346  H   TRP A 758      16.265 -33.251  40.960  1.00  1.02           H  
ATOM  12347  HA  TRP A 758      14.215 -31.463  40.146  1.00  1.02           H  
ATOM  12348 1HB  TRP A 758      13.911 -34.048  41.642  1.00  1.02           H  
ATOM  12349 2HB  TRP A 758      12.540 -33.076  41.150  1.00  1.02           H  
ATOM  12350  HD1 TRP A 758      14.524 -35.846  39.991  1.00  1.02           H  
ATOM  12351  HE1 TRP A 758      14.259 -36.373  37.491  1.00  1.02           H  
ATOM  12352  HE3 TRP A 758      12.267 -31.616  38.596  1.00  1.02           H  
ATOM  12353  HZ2 TRP A 758      13.245 -35.075  35.244  1.00  1.02           H  
ATOM  12354  HZ3 TRP A 758      11.634 -31.238  36.292  1.00  1.02           H  
ATOM  12355  HH2 TRP A 758      12.105 -32.966  34.575  1.00  1.02           H  
ATOM  12356  N   ASN A 759      14.619 -31.218  43.358  1.00  1.03           N  
ATOM  12357  CA  ASN A 759      14.181 -30.435  44.519  1.00  1.03           C  
ATOM  12358  C   ASN A 759      14.105 -28.933  44.160  1.00  1.03           C  
ATOM  12359  O   ASN A 759      13.298 -28.177  44.722  1.00  1.03           O  
ATOM  12360  CB  ASN A 759      15.115 -30.654  45.694  1.00  1.03           C  
ATOM  12361  CG  ASN A 759      14.952 -32.015  46.319  1.00  1.03           C  
ATOM  12362  OD1 ASN A 759      13.950 -32.708  46.097  1.00  1.03           O  
ATOM  12363  ND2 ASN A 759      15.911 -32.410  47.111  1.00  1.03           N  
ATOM  12364  H   ASN A 759      15.473 -31.754  43.404  1.00  1.03           H  
ATOM  12365  HA  ASN A 759      13.180 -30.756  44.801  1.00  1.03           H  
ATOM  12366 1HB  ASN A 759      16.149 -30.549  45.355  1.00  1.03           H  
ATOM  12367 2HB  ASN A 759      14.939 -29.887  46.448  1.00  1.03           H  
ATOM  12368 1HD2 ASN A 759      15.866 -33.307  47.548  1.00  1.03           H  
ATOM  12369 2HD2 ASN A 759      16.705 -31.819  47.276  1.00  1.03           H  
ATOM  12370  N   ASP A 760      14.914 -28.510  43.177  1.00  1.03           N  
ATOM  12371  CA  ASP A 760      14.972 -27.126  42.717  1.00  1.03           C  
ATOM  12372  C   ASP A 760      13.703 -26.728  41.963  1.00  1.03           C  
ATOM  12373  O   ASP A 760      13.453 -25.538  41.741  1.00  1.03           O  
ATOM  12374  CB  ASP A 760      16.204 -26.855  41.849  1.00  1.03           C  
ATOM  12375  CG  ASP A 760      17.539 -26.725  42.605  1.00  1.03           C  
ATOM  12376  OD1 ASP A 760      17.527 -26.572  43.805  1.00  1.03           O  
ATOM  12377  OD2 ASP A 760      18.581 -26.762  41.940  1.00  1.03           O  
ATOM  12378  H   ASP A 760      15.513 -29.181  42.706  1.00  1.03           H  
ATOM  12379  HA  ASP A 760      15.051 -26.483  43.593  1.00  1.03           H  
ATOM  12380 1HB  ASP A 760      16.332 -27.660  41.164  1.00  1.03           H  
ATOM  12381 2HB  ASP A 760      16.029 -25.970  41.265  1.00  1.03           H  
ATOM  12382  N   MET A 761      12.838 -27.695  41.647  1.00  1.02           N  
ATOM  12383  CA  MET A 761      11.573 -27.369  41.011  1.00  1.02           C  
ATOM  12384  C   MET A 761      10.756 -26.480  41.947  1.00  1.02           C  
ATOM  12385  O   MET A 761       9.888 -25.744  41.486  1.00  1.02           O  
ATOM  12386  CB  MET A 761      10.748 -28.602  40.698  1.00  1.02           C  
ATOM  12387  CG  MET A 761      11.233 -29.483  39.614  1.00  1.02           C  
ATOM  12388  SD  MET A 761      11.427 -28.669  38.068  1.00  1.02           S  
ATOM  12389  CE  MET A 761       9.822 -28.006  37.968  1.00  1.02           C  
ATOM  12390  H   MET A 761      13.038 -28.675  41.853  1.00  1.02           H  
ATOM  12391  HA  MET A 761      11.770 -26.816  40.094  1.00  1.02           H  
ATOM  12392 1HB  MET A 761      10.676 -29.215  41.597  1.00  1.02           H  
ATOM  12393 2HB  MET A 761       9.736 -28.296  40.439  1.00  1.02           H  
ATOM  12394 1HG  MET A 761      12.199 -29.863  39.904  1.00  1.02           H  
ATOM  12395 2HG  MET A 761      10.543 -30.320  39.488  1.00  1.02           H  
ATOM  12396 1HE  MET A 761       9.697 -27.486  37.028  1.00  1.02           H  
ATOM  12397 2HE  MET A 761       9.119 -28.790  38.057  1.00  1.02           H  
ATOM  12398 3HE  MET A 761       9.667 -27.314  38.794  1.00  1.02           H  
ATOM  12399  N   SER A 762      11.024 -26.561  43.267  1.00  1.00           N  
ATOM  12400  CA  SER A 762      10.322 -25.753  44.258  1.00  1.00           C  
ATOM  12401  C   SER A 762      10.619 -24.252  44.084  1.00  1.00           C  
ATOM  12402  O   SER A 762       9.890 -23.405  44.606  1.00  1.00           O  
ATOM  12403  CB  SER A 762      10.672 -26.236  45.657  1.00  1.00           C  
ATOM  12404  OG  SER A 762      12.032 -26.033  45.951  1.00  1.00           O  
ATOM  12405  H   SER A 762      11.758 -27.186  43.601  1.00  1.00           H  
ATOM  12406  HA  SER A 762       9.253 -25.902  44.116  1.00  1.00           H  
ATOM  12407 1HB  SER A 762      10.057 -25.701  46.377  1.00  1.00           H  
ATOM  12408 2HB  SER A 762      10.432 -27.294  45.746  1.00  1.00           H  
ATOM  12409  HG  SER A 762      12.522 -26.755  45.489  1.00  1.00           H  
ATOM  12410  N   ILE A 763      11.686 -23.930  43.347  1.00  0.98           N  
ATOM  12411  CA  ILE A 763      12.046 -22.563  43.010  1.00  0.98           C  
ATOM  12412  C   ILE A 763      11.261 -22.178  41.767  1.00  0.98           C  
ATOM  12413  O   ILE A 763      10.629 -21.125  41.703  1.00  0.98           O  
ATOM  12414  CB  ILE A 763      13.532 -22.433  42.681  1.00  0.98           C  
ATOM  12415  CG1 ILE A 763      14.408 -22.742  43.878  1.00  0.98           C  
ATOM  12416  CG2 ILE A 763      13.817 -21.068  42.145  1.00  0.98           C  
ATOM  12417  CD1 ILE A 763      15.879 -22.891  43.494  1.00  0.98           C  
ATOM  12418  H   ILE A 763      12.266 -24.669  42.961  1.00  0.98           H  
ATOM  12419  HA  ILE A 763      11.777 -21.897  43.828  1.00  0.98           H  
ATOM  12420  HB  ILE A 763      13.765 -23.145  41.944  1.00  0.98           H  
ATOM  12421 1HG1 ILE A 763      14.315 -21.938  44.603  1.00  0.98           H  
ATOM  12422 2HG1 ILE A 763      14.073 -23.676  44.341  1.00  0.98           H  
ATOM  12423 1HG2 ILE A 763      14.865 -20.997  41.885  1.00  0.98           H  
ATOM  12424 2HG2 ILE A 763      13.212 -20.881  41.260  1.00  0.98           H  
ATOM  12425 3HG2 ILE A 763      13.579 -20.356  42.900  1.00  0.98           H  
ATOM  12426 1HD1 ILE A 763      16.474 -23.111  44.378  1.00  0.98           H  
ATOM  12427 2HD1 ILE A 763      15.980 -23.709  42.786  1.00  0.98           H  
ATOM  12428 3HD1 ILE A 763      16.244 -21.973  43.033  1.00  0.98           H  
ATOM  12429  N   LEU A 764      11.267 -23.067  40.768  1.00  0.96           N  
ATOM  12430  CA  LEU A 764      10.553 -22.775  39.523  1.00  0.96           C  
ATOM  12431  C   LEU A 764       9.065 -22.636  39.795  1.00  0.96           C  
ATOM  12432  O   LEU A 764       8.379 -21.818  39.187  1.00  0.96           O  
ATOM  12433  CB  LEU A 764      10.756 -23.866  38.472  1.00  0.96           C  
ATOM  12434  CG  LEU A 764      12.115 -23.984  37.924  1.00  0.96           C  
ATOM  12435  CD1 LEU A 764      12.194 -25.135  36.973  1.00  0.96           C  
ATOM  12436  CD2 LEU A 764      12.458 -22.710  37.256  1.00  0.96           C  
ATOM  12437  H   LEU A 764      11.796 -23.931  40.891  1.00  0.96           H  
ATOM  12438  HA  LEU A 764      10.921 -21.833  39.123  1.00  0.96           H  
ATOM  12439 1HB  LEU A 764      10.479 -24.827  38.906  1.00  0.96           H  
ATOM  12440 2HB  LEU A 764      10.116 -23.659  37.638  1.00  0.96           H  
ATOM  12441  HG  LEU A 764      12.792 -24.190  38.723  1.00  0.96           H  
ATOM  12442 1HD1 LEU A 764      13.202 -25.222  36.584  1.00  0.96           H  
ATOM  12443 2HD1 LEU A 764      11.939 -26.017  37.493  1.00  0.96           H  
ATOM  12444 3HD1 LEU A 764      11.502 -24.977  36.157  1.00  0.96           H  
ATOM  12445 1HD2 LEU A 764      13.462 -22.773  36.848  1.00  0.96           H  
ATOM  12446 2HD2 LEU A 764      11.741 -22.537  36.462  1.00  0.96           H  
ATOM  12447 3HD2 LEU A 764      12.410 -21.894  37.977  1.00  0.96           H  
ATOM  12448  N   GLY A 765       8.577 -23.397  40.766  1.00  0.94           N  
ATOM  12449  CA  GLY A 765       7.185 -23.383  41.174  1.00  0.94           C  
ATOM  12450  C   GLY A 765       6.722 -22.010  41.686  1.00  0.94           C  
ATOM  12451  O   GLY A 765       5.526 -21.787  41.828  1.00  0.94           O  
ATOM  12452  H   GLY A 765       9.197 -24.066  41.213  1.00  0.94           H  
ATOM  12453 1HA  GLY A 765       6.562 -23.688  40.333  1.00  0.94           H  
ATOM  12454 2HA  GLY A 765       7.047 -24.131  41.954  1.00  0.94           H  
ATOM  12455  N   GLN A 766       7.656 -21.096  42.003  1.00  0.91           N  
ATOM  12456  CA  GLN A 766       7.293 -19.758  42.460  1.00  0.91           C  
ATOM  12457  C   GLN A 766       7.143 -18.793  41.277  1.00  0.91           C  
ATOM  12458  O   GLN A 766       6.714 -17.644  41.435  1.00  0.91           O  
ATOM  12459  CB  GLN A 766       8.347 -19.204  43.425  1.00  0.91           C  
ATOM  12460  CG  GLN A 766       8.478 -19.971  44.733  1.00  0.91           C  
ATOM  12461  CD  GLN A 766       9.551 -19.381  45.657  1.00  0.91           C  
ATOM  12462  OE1 GLN A 766       9.881 -18.183  45.577  1.00  0.91           O  
ATOM  12463  NE2 GLN A 766      10.096 -20.218  46.537  1.00  0.91           N  
ATOM  12464  H   GLN A 766       8.647 -21.306  41.891  1.00  0.91           H  
ATOM  12465  HA  GLN A 766       6.335 -19.814  42.976  1.00  0.91           H  
ATOM  12466 1HB  GLN A 766       9.321 -19.223  42.933  1.00  0.91           H  
ATOM  12467 2HB  GLN A 766       8.119 -18.165  43.659  1.00  0.91           H  
ATOM  12468 1HG  GLN A 766       7.523 -19.955  45.252  1.00  0.91           H  
ATOM  12469 2HG  GLN A 766       8.762 -21.002  44.500  1.00  0.91           H  
ATOM  12470 1HE2 GLN A 766      10.797 -19.899  47.174  1.00  0.91           H  
ATOM  12471 2HE2 GLN A 766       9.797 -21.179  46.560  1.00  0.91           H  
ATOM  12472  N   MET A 767       7.478 -19.245  40.072  1.00  0.87           N  
ATOM  12473  CA  MET A 767       7.399 -18.379  38.906  1.00  0.87           C  
ATOM  12474  C   MET A 767       5.954 -18.353  38.411  1.00  0.87           C  
ATOM  12475  O   MET A 767       5.590 -18.981  37.415  1.00  0.87           O  
ATOM  12476  CB  MET A 767       8.359 -18.855  37.818  1.00  0.87           C  
ATOM  12477  CG  MET A 767       9.834 -18.828  38.185  1.00  0.87           C  
ATOM  12478  SD  MET A 767      10.882 -19.486  36.859  1.00  0.87           S  
ATOM  12479  CE  MET A 767      10.774 -18.189  35.659  1.00  0.87           C  
ATOM  12480  H   MET A 767       7.800 -20.203  39.947  1.00  0.87           H  
ATOM  12481  HA  MET A 767       7.673 -17.367  39.197  1.00  0.87           H  
ATOM  12482 1HB  MET A 767       8.102 -19.874  37.522  1.00  0.87           H  
ATOM  12483 2HB  MET A 767       8.243 -18.218  36.946  1.00  0.87           H  
ATOM  12484 1HG  MET A 767      10.141 -17.807  38.403  1.00  0.87           H  
ATOM  12485 2HG  MET A 767       9.989 -19.434  39.084  1.00  0.87           H  
ATOM  12486 1HE  MET A 767      11.359 -18.451  34.780  1.00  0.87           H  
ATOM  12487 2HE  MET A 767       9.734 -18.039  35.375  1.00  0.87           H  
ATOM  12488 3HE  MET A 767      11.159 -17.267  36.094  1.00  0.87           H  
ATOM  12489  N   GLU A 768       5.144 -17.556  39.095  1.00  0.83           N  
ATOM  12490  CA  GLU A 768       3.699 -17.476  38.881  1.00  0.83           C  
ATOM  12491  C   GLU A 768       3.297 -17.065  37.472  1.00  0.83           C  
ATOM  12492  O   GLU A 768       2.219 -17.448  37.009  1.00  0.83           O  
ATOM  12493  CB  GLU A 768       3.074 -16.497  39.875  1.00  0.83           C  
ATOM  12494  CG  GLU A 768       3.058 -16.996  41.325  1.00  0.83           C  
ATOM  12495  CD  GLU A 768       2.430 -16.015  42.301  1.00  0.83           C  
ATOM  12496  OE1 GLU A 768       2.136 -14.911  41.904  1.00  0.83           O  
ATOM  12497  OE2 GLU A 768       2.237 -16.379  43.440  1.00  0.83           O  
ATOM  12498  H   GLU A 768       5.566 -17.079  39.893  1.00  0.83           H  
ATOM  12499  HA  GLU A 768       3.283 -18.467  39.073  1.00  0.83           H  
ATOM  12500 1HB  GLU A 768       3.619 -15.552  39.847  1.00  0.83           H  
ATOM  12501 2HB  GLU A 768       2.045 -16.290  39.580  1.00  0.83           H  
ATOM  12502 1HG  GLU A 768       2.503 -17.935  41.362  1.00  0.83           H  
ATOM  12503 2HG  GLU A 768       4.081 -17.205  41.634  1.00  0.83           H  
ATOM  12504  N   HIS A 769       4.156 -16.286  36.808  1.00  0.78           N  
ATOM  12505  CA  HIS A 769       3.899 -15.785  35.460  1.00  0.78           C  
ATOM  12506  C   HIS A 769       4.563 -16.632  34.378  1.00  0.78           C  
ATOM  12507  O   HIS A 769       4.526 -16.276  33.201  1.00  0.78           O  
ATOM  12508  CB  HIS A 769       4.418 -14.351  35.312  1.00  0.78           C  
ATOM  12509  CG  HIS A 769       3.708 -13.361  36.190  1.00  0.78           C  
ATOM  12510  ND1 HIS A 769       2.406 -12.958  35.961  1.00  0.78           N  
ATOM  12511  CD2 HIS A 769       4.116 -12.701  37.299  1.00  0.78           C  
ATOM  12512  CE1 HIS A 769       2.047 -12.091  36.891  1.00  0.78           C  
ATOM  12513  NE2 HIS A 769       3.064 -11.919  37.715  1.00  0.78           N  
ATOM  12514  H   HIS A 769       5.020 -16.032  37.264  1.00  0.78           H  
ATOM  12515  HA  HIS A 769       2.827 -15.786  35.269  1.00  0.78           H  
ATOM  12516 1HB  HIS A 769       5.486 -14.323  35.552  1.00  0.78           H  
ATOM  12517 2HB  HIS A 769       4.314 -14.030  34.276  1.00  0.78           H  
ATOM  12518  HD2 HIS A 769       5.097 -12.779  37.773  1.00  0.78           H  
ATOM  12519  HE1 HIS A 769       1.075 -11.604  36.967  1.00  0.78           H  
ATOM  12520  HE2 HIS A 769       3.075 -11.314  38.523  1.00  0.78           H  
ATOM  12521  N   LEU A 770       5.163 -17.760  34.749  1.00  0.74           N  
ATOM  12522  CA  LEU A 770       5.798 -18.582  33.734  1.00  0.74           C  
ATOM  12523  C   LEU A 770       4.705 -19.261  32.926  1.00  0.74           C  
ATOM  12524  O   LEU A 770       3.841 -19.921  33.495  1.00  0.74           O  
ATOM  12525  CB  LEU A 770       6.708 -19.631  34.384  1.00  0.74           C  
ATOM  12526  CG  LEU A 770       7.545 -20.484  33.454  1.00  0.74           C  
ATOM  12527  CD1 LEU A 770       8.520 -19.615  32.749  1.00  0.74           C  
ATOM  12528  CD2 LEU A 770       8.285 -21.513  34.249  1.00  0.74           C  
ATOM  12529  H   LEU A 770       5.185 -18.059  35.723  1.00  0.74           H  
ATOM  12530  HA  LEU A 770       6.388 -17.948  33.074  1.00  0.74           H  
ATOM  12531 1HB  LEU A 770       7.386 -19.122  35.044  1.00  0.74           H  
ATOM  12532 2HB  LEU A 770       6.091 -20.297  34.987  1.00  0.74           H  
ATOM  12533  HG  LEU A 770       6.910 -20.962  32.706  1.00  0.74           H  
ATOM  12534 1HD1 LEU A 770       9.106 -20.220  32.085  1.00  0.74           H  
ATOM  12535 2HD1 LEU A 770       7.987 -18.883  32.200  1.00  0.74           H  
ATOM  12536 3HD1 LEU A 770       9.167 -19.127  33.450  1.00  0.74           H  
ATOM  12537 1HD2 LEU A 770       8.887 -22.079  33.575  1.00  0.74           H  
ATOM  12538 2HD2 LEU A 770       8.922 -21.029  34.983  1.00  0.74           H  
ATOM  12539 3HD2 LEU A 770       7.575 -22.157  34.749  1.00  0.74           H  
ATOM  12540  N   GLU A 771       4.732 -19.092  31.610  1.00  0.70           N  
ATOM  12541  CA  GLU A 771       3.759 -19.685  30.713  1.00  0.70           C  
ATOM  12542  C   GLU A 771       4.349 -20.912  30.032  1.00  0.70           C  
ATOM  12543  O   GLU A 771       3.641 -21.892  29.795  1.00  0.70           O  
ATOM  12544  CB  GLU A 771       3.286 -18.659  29.684  1.00  0.70           C  
ATOM  12545  CG  GLU A 771       2.499 -17.493  30.296  1.00  0.70           C  
ATOM  12546  CD  GLU A 771       2.111 -16.403  29.305  1.00  0.70           C  
ATOM  12547  OE1 GLU A 771       2.648 -16.380  28.218  1.00  0.70           O  
ATOM  12548  OE2 GLU A 771       1.275 -15.595  29.638  1.00  0.70           O  
ATOM  12549  H   GLU A 771       5.468 -18.542  31.202  1.00  0.70           H  
ATOM  12550  HA  GLU A 771       2.891 -19.985  31.290  1.00  0.70           H  
ATOM  12551 1HB  GLU A 771       4.149 -18.247  29.161  1.00  0.70           H  
ATOM  12552 2HB  GLU A 771       2.657 -19.149  28.949  1.00  0.70           H  
ATOM  12553 1HG  GLU A 771       1.593 -17.895  30.755  1.00  0.70           H  
ATOM  12554 2HG  GLU A 771       3.104 -17.052  31.088  1.00  0.70           H  
ATOM  12555  N   VAL A 772       5.646 -20.881  29.752  1.00  0.68           N  
ATOM  12556  CA  VAL A 772       6.283 -22.013  29.103  1.00  0.68           C  
ATOM  12557  C   VAL A 772       7.544 -22.486  29.835  1.00  0.68           C  
ATOM  12558  O   VAL A 772       8.470 -21.709  30.085  1.00  0.68           O  
ATOM  12559  CB  VAL A 772       6.656 -21.659  27.663  1.00  0.68           C  
ATOM  12560  CG1 VAL A 772       7.323 -22.858  27.022  1.00  0.68           C  
ATOM  12561  CG2 VAL A 772       5.422 -21.189  26.887  1.00  0.68           C  
ATOM  12562  H   VAL A 772       6.180 -20.043  29.958  1.00  0.68           H  
ATOM  12563  HA  VAL A 772       5.576 -22.839  29.077  1.00  0.68           H  
ATOM  12564  HB  VAL A 772       7.365 -20.857  27.674  1.00  0.68           H  
ATOM  12565 1HG1 VAL A 772       7.613 -22.608  26.016  1.00  0.68           H  
ATOM  12566 2HG1 VAL A 772       8.208 -23.136  27.586  1.00  0.68           H  
ATOM  12567 3HG1 VAL A 772       6.634 -23.697  26.997  1.00  0.68           H  
ATOM  12568 1HG2 VAL A 772       5.720 -20.928  25.884  1.00  0.68           H  
ATOM  12569 2HG2 VAL A 772       4.682 -21.963  26.849  1.00  0.68           H  
ATOM  12570 3HG2 VAL A 772       4.998 -20.314  27.366  1.00  0.68           H  
ATOM  12571  N   LEU A 773       7.593 -23.769  30.146  1.00  0.67           N  
ATOM  12572  CA  LEU A 773       8.772 -24.330  30.796  1.00  0.67           C  
ATOM  12573  C   LEU A 773       9.292 -25.497  29.985  1.00  0.67           C  
ATOM  12574  O   LEU A 773       8.537 -26.430  29.687  1.00  0.67           O  
ATOM  12575  CB  LEU A 773       8.462 -24.796  32.222  1.00  0.67           C  
ATOM  12576  CG  LEU A 773       9.651 -25.473  33.002  1.00  0.67           C  
ATOM  12577  CD1 LEU A 773      10.796 -24.449  33.222  1.00  0.67           C  
ATOM  12578  CD2 LEU A 773       9.151 -26.005  34.350  1.00  0.67           C  
ATOM  12579  H   LEU A 773       6.788 -24.361  29.929  1.00  0.67           H  
ATOM  12580  HA  LEU A 773       9.550 -23.570  30.839  1.00  0.67           H  
ATOM  12581 1HB  LEU A 773       8.101 -23.971  32.791  1.00  0.67           H  
ATOM  12582 2HB  LEU A 773       7.665 -25.510  32.159  1.00  0.67           H  
ATOM  12583  HG  LEU A 773      10.043 -26.295  32.407  1.00  0.67           H  
ATOM  12584 1HD1 LEU A 773      11.616 -24.907  33.738  1.00  0.67           H  
ATOM  12585 2HD1 LEU A 773      11.144 -24.087  32.259  1.00  0.67           H  
ATOM  12586 3HD1 LEU A 773      10.446 -23.621  33.809  1.00  0.67           H  
ATOM  12587 1HD2 LEU A 773       9.976 -26.477  34.875  1.00  0.67           H  
ATOM  12588 2HD2 LEU A 773       8.773 -25.177  34.937  1.00  0.67           H  
ATOM  12589 3HD2 LEU A 773       8.363 -26.728  34.202  1.00  0.67           H  
ATOM  12590  N   LYS A 774      10.566 -25.433  29.611  1.00  0.67           N  
ATOM  12591  CA  LYS A 774      11.165 -26.513  28.846  1.00  0.67           C  
ATOM  12592  C   LYS A 774      12.408 -27.063  29.519  1.00  0.67           C  
ATOM  12593  O   LYS A 774      13.372 -26.333  29.769  1.00  0.67           O  
ATOM  12594  CB  LYS A 774      11.489 -26.046  27.430  1.00  0.67           C  
ATOM  12595  CG  LYS A 774      12.096 -27.117  26.532  1.00  0.67           C  
ATOM  12596  CD  LYS A 774      12.265 -26.599  25.111  1.00  0.67           C  
ATOM  12597  CE  LYS A 774      12.857 -27.650  24.191  1.00  0.67           C  
ATOM  12598  NZ  LYS A 774      12.984 -27.143  22.796  1.00  0.67           N  
ATOM  12599  H   LYS A 774      11.119 -24.610  29.864  1.00  0.67           H  
ATOM  12600  HA  LYS A 774      10.446 -27.321  28.782  1.00  0.67           H  
ATOM  12601 1HB  LYS A 774      10.576 -25.693  26.951  1.00  0.67           H  
ATOM  12602 2HB  LYS A 774      12.181 -25.211  27.471  1.00  0.67           H  
ATOM  12603 1HG  LYS A 774      13.071 -27.415  26.925  1.00  0.67           H  
ATOM  12604 2HG  LYS A 774      11.458 -27.992  26.530  1.00  0.67           H  
ATOM  12605 1HD  LYS A 774      11.290 -26.303  24.719  1.00  0.67           H  
ATOM  12606 2HD  LYS A 774      12.918 -25.725  25.117  1.00  0.67           H  
ATOM  12607 1HE  LYS A 774      13.843 -27.936  24.559  1.00  0.67           H  
ATOM  12608 2HE  LYS A 774      12.214 -28.529  24.189  1.00  0.67           H  
ATOM  12609 1HZ  LYS A 774      13.376 -27.864  22.210  1.00  0.67           H  
ATOM  12610 2HZ  LYS A 774      12.069 -26.890  22.448  1.00  0.67           H  
ATOM  12611 3HZ  LYS A 774      13.587 -26.332  22.783  1.00  0.67           H  
ATOM  12612  N   LEU A 775      12.353 -28.348  29.849  1.00  0.69           N  
ATOM  12613  CA  LEU A 775      13.449 -29.023  30.533  1.00  0.69           C  
ATOM  12614  C   LEU A 775      13.969 -30.113  29.612  1.00  0.69           C  
ATOM  12615  O   LEU A 775      13.194 -30.994  29.226  1.00  0.69           O  
ATOM  12616  CB  LEU A 775      12.967 -29.619  31.856  1.00  0.69           C  
ATOM  12617  CG  LEU A 775      12.249 -28.630  32.812  1.00  0.69           C  
ATOM  12618  CD1 LEU A 775      11.822 -29.339  34.068  1.00  0.69           C  
ATOM  12619  CD2 LEU A 775      13.143 -27.516  33.111  1.00  0.69           C  
ATOM  12620  H   LEU A 775      11.527 -28.878  29.569  1.00  0.69           H  
ATOM  12621  HA  LEU A 775      14.253 -28.314  30.724  1.00  0.69           H  
ATOM  12622 1HB  LEU A 775      12.314 -30.436  31.640  1.00  0.69           H  
ATOM  12623 2HB  LEU A 775      13.834 -30.016  32.387  1.00  0.69           H  
ATOM  12624  HG  LEU A 775      11.347 -28.253  32.339  1.00  0.69           H  
ATOM  12625 1HD1 LEU A 775      11.303 -28.643  34.728  1.00  0.69           H  
ATOM  12626 2HD1 LEU A 775      11.182 -30.125  33.814  1.00  0.69           H  
ATOM  12627 3HD1 LEU A 775      12.663 -29.742  34.575  1.00  0.69           H  
ATOM  12628 1HD2 LEU A 775      12.650 -26.840  33.784  1.00  0.69           H  
ATOM  12629 2HD2 LEU A 775      14.031 -27.896  33.561  1.00  0.69           H  
ATOM  12630 3HD2 LEU A 775      13.411 -26.994  32.207  1.00  0.69           H  
ATOM  12631  N   LYS A 776      15.246 -30.059  29.248  1.00  0.71           N  
ATOM  12632  CA  LYS A 776      15.742 -31.025  28.273  1.00  0.71           C  
ATOM  12633  C   LYS A 776      17.129 -31.611  28.492  1.00  0.71           C  
ATOM  12634  O   LYS A 776      18.045 -30.913  28.928  1.00  0.71           O  
ATOM  12635  CB  LYS A 776      15.689 -30.399  26.875  1.00  0.71           C  
ATOM  12636  CG  LYS A 776      16.211 -31.304  25.767  1.00  0.71           C  
ATOM  12637  CD  LYS A 776      16.004 -30.751  24.373  1.00  0.71           C  
ATOM  12638  CE  LYS A 776      16.640 -31.708  23.350  1.00  0.71           C  
ATOM  12639  NZ  LYS A 776      16.472 -31.252  21.936  1.00  0.71           N  
ATOM  12640  H   LYS A 776      15.845 -29.314  29.610  1.00  0.71           H  
ATOM  12641  HA  LYS A 776      15.051 -31.854  28.280  1.00  0.71           H  
ATOM  12642 1HB  LYS A 776      14.657 -30.132  26.636  1.00  0.71           H  
ATOM  12643 2HB  LYS A 776      16.268 -29.506  26.865  1.00  0.71           H  
ATOM  12644 1HG  LYS A 776      17.278 -31.411  25.897  1.00  0.71           H  
ATOM  12645 2HG  LYS A 776      15.748 -32.289  25.835  1.00  0.71           H  
ATOM  12646 1HD  LYS A 776      14.932 -30.677  24.169  1.00  0.71           H  
ATOM  12647 2HD  LYS A 776      16.455 -29.762  24.288  1.00  0.71           H  
ATOM  12648 1HE  LYS A 776      17.707 -31.792  23.569  1.00  0.71           H  
ATOM  12649 2HE  LYS A 776      16.185 -32.689  23.461  1.00  0.71           H  
ATOM  12650 1HZ  LYS A 776      16.909 -31.923  21.323  1.00  0.71           H  
ATOM  12651 2HZ  LYS A 776      15.488 -31.181  21.703  1.00  0.71           H  
ATOM  12652 3HZ  LYS A 776      16.907 -30.353  21.815  1.00  0.71           H  
ATOM  12653  N   GLU A 777      17.251 -32.908  28.170  1.00  0.74           N  
ATOM  12654  CA  GLU A 777      18.506 -33.649  28.137  1.00  0.74           C  
ATOM  12655  C   GLU A 777      19.263 -33.520  29.413  1.00  0.74           C  
ATOM  12656  O   GLU A 777      20.202 -32.756  29.460  1.00  0.74           O  
ATOM  12657  CB  GLU A 777      19.378 -33.201  26.960  1.00  0.74           C  
ATOM  12658  CG  GLU A 777      20.546 -34.138  26.661  1.00  0.74           C  
ATOM  12659  CD  GLU A 777      21.309 -33.773  25.401  1.00  0.74           C  
ATOM  12660  OE1 GLU A 777      20.886 -32.881  24.704  1.00  0.74           O  
ATOM  12661  OE2 GLU A 777      22.319 -34.387  25.147  1.00  0.74           O  
ATOM  12662  H   GLU A 777      16.405 -33.399  27.910  1.00  0.74           H  
ATOM  12663  HA  GLU A 777      18.277 -34.701  28.006  1.00  0.74           H  
ATOM  12664 1HB  GLU A 777      18.773 -33.150  26.059  1.00  0.74           H  
ATOM  12665 2HB  GLU A 777      19.778 -32.205  27.156  1.00  0.74           H  
ATOM  12666 1HG  GLU A 777      21.234 -34.118  27.511  1.00  0.74           H  
ATOM  12667 2HG  GLU A 777      20.159 -35.154  26.570  1.00  0.74           H  
ATOM  12668  N   ASN A 778      18.849 -34.228  30.455  1.00  0.77           N  
ATOM  12669  CA  ASN A 778      19.451 -34.076  31.785  1.00  0.77           C  
ATOM  12670  C   ASN A 778      19.286 -32.657  32.312  1.00  0.77           C  
ATOM  12671  O   ASN A 778      20.174 -32.151  33.001  1.00  0.77           O  
ATOM  12672  CB  ASN A 778      20.956 -34.343  31.797  1.00  0.77           C  
ATOM  12673  CG  ASN A 778      21.376 -35.652  31.277  1.00  0.77           C  
ATOM  12674  OD1 ASN A 778      20.817 -36.716  31.578  1.00  0.77           O  
ATOM  12675  ND2 ASN A 778      22.391 -35.587  30.446  1.00  0.77           N  
ATOM  12676  H   ASN A 778      18.088 -34.890  30.307  1.00  0.77           H  
ATOM  12677  HA  ASN A 778      18.946 -34.750  32.481  1.00  0.77           H  
ATOM  12678 1HB  ASN A 778      21.501 -33.568  31.270  1.00  0.77           H  
ATOM  12679 2HB  ASN A 778      21.296 -34.281  32.827  1.00  0.77           H  
ATOM  12680 1HD2 ASN A 778      22.755 -36.414  30.026  1.00  0.77           H  
ATOM  12681 2HD2 ASN A 778      22.806 -34.659  30.229  1.00  0.77           H  
ATOM  12682  N   GLY A 779      18.153 -32.014  32.007  1.00  0.79           N  
ATOM  12683  CA  GLY A 779      17.871 -30.691  32.550  1.00  0.79           C  
ATOM  12684  C   GLY A 779      17.902 -30.838  34.068  1.00  0.79           C  
ATOM  12685  O   GLY A 779      18.680 -30.169  34.760  1.00  0.79           O  
ATOM  12686  H   GLY A 779      17.486 -32.460  31.389  1.00  0.79           H  
ATOM  12687 1HA  GLY A 779      18.613 -29.973  32.208  1.00  0.79           H  
ATOM  12688 2HA  GLY A 779      16.891 -30.342  32.215  1.00  0.79           H  
ATOM  12689  N   PHE A 780      17.053 -31.749  34.548  1.00  0.82           N  
ATOM  12690  CA  PHE A 780      16.934 -32.130  35.952  1.00  0.82           C  
ATOM  12691  C   PHE A 780      17.228 -33.615  36.214  1.00  0.82           C  
ATOM  12692  O   PHE A 780      16.948 -34.492  35.375  1.00  0.82           O  
ATOM  12693  CB  PHE A 780      15.568 -31.770  36.480  1.00  0.82           C  
ATOM  12694  CG  PHE A 780      15.343 -30.320  36.796  1.00  0.82           C  
ATOM  12695  CD1 PHE A 780      14.998 -29.379  35.882  1.00  0.82           C  
ATOM  12696  CD2 PHE A 780      15.428 -29.940  38.083  1.00  0.82           C  
ATOM  12697  CE1 PHE A 780      14.758 -28.068  36.294  1.00  0.82           C  
ATOM  12698  CE2 PHE A 780      15.185 -28.663  38.492  1.00  0.82           C  
ATOM  12699  CZ  PHE A 780      14.854 -27.720  37.598  1.00  0.82           C  
ATOM  12700  H   PHE A 780      16.452 -32.212  33.886  1.00  0.82           H  
ATOM  12701  HA  PHE A 780      17.656 -31.547  36.507  1.00  0.82           H  
ATOM  12702 1HB  PHE A 780      14.853 -32.065  35.751  1.00  0.82           H  
ATOM  12703 2HB  PHE A 780      15.405 -32.336  37.384  1.00  0.82           H  
ATOM  12704  HD1 PHE A 780      14.916 -29.661  34.838  1.00  0.82           H  
ATOM  12705  HD2 PHE A 780      15.695 -30.686  38.792  1.00  0.82           H  
ATOM  12706  HE1 PHE A 780      14.490 -27.322  35.588  1.00  0.82           H  
ATOM  12707  HE2 PHE A 780      15.257 -28.421  39.531  1.00  0.82           H  
ATOM  12708  HZ  PHE A 780      14.661 -26.700  37.920  1.00  0.82           H  
ATOM  12709  N   MET A 781      17.809 -33.864  37.403  1.00  0.83           N  
ATOM  12710  CA  MET A 781      18.211 -35.190  37.881  1.00  0.83           C  
ATOM  12711  C   MET A 781      17.445 -35.671  39.130  1.00  0.83           C  
ATOM  12712  O   MET A 781      17.048 -34.865  39.993  1.00  0.83           O  
ATOM  12713  CB  MET A 781      19.694 -35.198  38.176  1.00  0.83           C  
ATOM  12714  CG  MET A 781      20.548 -34.621  37.075  1.00  0.83           C  
ATOM  12715  SD  MET A 781      20.370 -35.442  35.465  1.00  0.83           S  
ATOM  12716  CE  MET A 781      20.916 -37.104  35.763  1.00  0.83           C  
ATOM  12717  H   MET A 781      18.003 -33.074  37.997  1.00  0.83           H  
ATOM  12718  HA  MET A 781      18.035 -35.893  37.085  1.00  0.83           H  
ATOM  12719 1HB  MET A 781      19.887 -34.623  39.083  1.00  0.83           H  
ATOM  12720 2HB  MET A 781      20.023 -36.223  38.358  1.00  0.83           H  
ATOM  12721 1HG  MET A 781      20.266 -33.583  36.964  1.00  0.83           H  
ATOM  12722 2HG  MET A 781      21.588 -34.657  37.372  1.00  0.83           H  
ATOM  12723 1HE  MET A 781      20.857 -37.674  34.835  1.00  0.83           H  
ATOM  12724 2HE  MET A 781      21.923 -37.105  36.125  1.00  0.83           H  
ATOM  12725 3HE  MET A 781      20.270 -37.568  36.514  1.00  0.83           H  
ATOM  12726  N   GLY A 782      17.290 -36.994  39.260  1.00  0.85           N  
ATOM  12727  CA  GLY A 782      16.613 -37.584  40.425  1.00  0.85           C  
ATOM  12728  C   GLY A 782      15.480 -38.483  39.941  1.00  0.85           C  
ATOM  12729  O   GLY A 782      15.535 -38.980  38.831  1.00  0.85           O  
ATOM  12730  H   GLY A 782      17.632 -37.632  38.525  1.00  0.85           H  
ATOM  12731 1HA  GLY A 782      17.326 -38.173  41.001  1.00  0.85           H  
ATOM  12732 2HA  GLY A 782      16.228 -36.805  41.078  1.00  0.85           H  
ATOM  12733  N   GLU A 783      14.478 -38.744  40.772  1.00  0.88           N  
ATOM  12734  CA  GLU A 783      13.413 -39.635  40.311  1.00  0.88           C  
ATOM  12735  C   GLU A 783      12.031 -38.995  40.172  1.00  0.88           C  
ATOM  12736  O   GLU A 783      11.276 -39.362  39.260  1.00  0.88           O  
ATOM  12737  CB  GLU A 783      13.321 -40.852  41.232  1.00  0.88           C  
ATOM  12738  CG  GLU A 783      14.564 -41.738  41.195  1.00  0.88           C  
ATOM  12739  CD  GLU A 783      14.470 -42.960  42.077  1.00  0.88           C  
ATOM  12740  OE1 GLU A 783      13.493 -43.100  42.773  1.00  0.88           O  
ATOM  12741  OE2 GLU A 783      15.380 -43.756  42.045  1.00  0.88           O  
ATOM  12742  H   GLU A 783      14.454 -38.333  41.692  1.00  0.88           H  
ATOM  12743  HA  GLU A 783      13.686 -40.001  39.322  1.00  0.88           H  
ATOM  12744 1HB  GLU A 783      13.162 -40.522  42.258  1.00  0.88           H  
ATOM  12745 2HB  GLU A 783      12.462 -41.458  40.945  1.00  0.88           H  
ATOM  12746 1HG  GLU A 783      14.732 -42.056  40.166  1.00  0.88           H  
ATOM  12747 2HG  GLU A 783      15.422 -41.145  41.504  1.00  0.88           H  
ATOM  12748  N   CYS A 784      11.694 -38.043  41.047  1.00  0.92           N  
ATOM  12749  CA  CYS A 784      10.339 -37.503  41.023  1.00  0.92           C  
ATOM  12750  C   CYS A 784      10.195 -36.007  40.790  1.00  0.92           C  
ATOM  12751  O   CYS A 784      11.054 -35.206  41.156  1.00  0.92           O  
ATOM  12752  CB  CYS A 784       9.625 -37.850  42.312  1.00  0.92           C  
ATOM  12753  SG  CYS A 784       9.436 -39.612  42.570  1.00  0.92           S  
ATOM  12754  H   CYS A 784      12.345 -37.734  41.749  1.00  0.92           H  
ATOM  12755  HA  CYS A 784       9.818 -38.005  40.220  1.00  0.92           H  
ATOM  12756 1HB  CYS A 784      10.164 -37.432  43.159  1.00  0.92           H  
ATOM  12757 2HB  CYS A 784       8.636 -37.403  42.293  1.00  0.92           H  
ATOM  12758  HG  CYS A 784       8.549 -39.779  41.588  1.00  0.92           H  
ATOM  12759  N   TRP A 785       9.035 -35.651  40.243  1.00  0.98           N  
ATOM  12760  CA  TRP A 785       8.652 -34.268  39.973  1.00  0.98           C  
ATOM  12761  C   TRP A 785       7.477 -33.764  40.814  1.00  0.98           C  
ATOM  12762  O   TRP A 785       6.320 -34.119  40.542  1.00  0.98           O  
ATOM  12763  CB  TRP A 785       8.303 -34.108  38.501  1.00  0.98           C  
ATOM  12764  CG  TRP A 785       7.906 -32.766  38.150  1.00  0.98           C  
ATOM  12765  CD1 TRP A 785       7.152 -31.913  38.860  1.00  0.98           C  
ATOM  12766  CD2 TRP A 785       8.248 -32.102  36.987  1.00  0.98           C  
ATOM  12767  NE1 TRP A 785       7.023 -30.763  38.224  1.00  0.98           N  
ATOM  12768  CE2 TRP A 785       7.680 -30.844  37.058  1.00  0.98           C  
ATOM  12769  CE3 TRP A 785       8.965 -32.449  35.925  1.00  0.98           C  
ATOM  12770  CZ2 TRP A 785       7.837 -29.931  36.068  1.00  0.98           C  
ATOM  12771  CZ3 TRP A 785       9.140 -31.568  34.959  1.00  0.98           C  
ATOM  12772  CH2 TRP A 785       8.599 -30.324  35.023  1.00  0.98           C  
ATOM  12773  H   TRP A 785       8.400 -36.409  39.979  1.00  0.98           H  
ATOM  12774  HA  TRP A 785       9.515 -33.636  40.186  1.00  0.98           H  
ATOM  12775 1HB  TRP A 785       9.173 -34.351  37.899  1.00  0.98           H  
ATOM  12776 2HB  TRP A 785       7.516 -34.786  38.221  1.00  0.98           H  
ATOM  12777  HD1 TRP A 785       6.721 -32.110  39.800  1.00  0.98           H  
ATOM  12778  HE1 TRP A 785       6.512 -29.989  38.609  1.00  0.98           H  
ATOM  12779  HE3 TRP A 785       9.408 -33.428  35.868  1.00  0.98           H  
ATOM  12780  HZ2 TRP A 785       7.406 -28.932  36.112  1.00  0.98           H  
ATOM  12781  HZ3 TRP A 785       9.742 -31.892  34.141  1.00  0.98           H  
ATOM  12782  HH2 TRP A 785       8.790 -29.643  34.241  1.00  0.98           H  
ATOM  12783  N   GLU A 786       7.784 -32.969  41.855  1.00  1.04           N  
ATOM  12784  CA  GLU A 786       6.768 -32.475  42.794  1.00  1.04           C  
ATOM  12785  C   GLU A 786       6.235 -31.033  42.588  1.00  1.04           C  
ATOM  12786  O   GLU A 786       5.126 -30.734  43.041  1.00  1.04           O  
ATOM  12787  CB  GLU A 786       7.300 -32.585  44.223  1.00  1.04           C  
ATOM  12788  CG  GLU A 786       7.561 -34.007  44.708  1.00  1.04           C  
ATOM  12789  CD  GLU A 786       8.132 -34.066  46.120  1.00  1.04           C  
ATOM  12790  OE1 GLU A 786       8.510 -33.039  46.627  1.00  1.04           O  
ATOM  12791  OE2 GLU A 786       8.158 -35.144  46.701  1.00  1.04           O  
ATOM  12792  H   GLU A 786       8.756 -32.725  42.005  1.00  1.04           H  
ATOM  12793  HA  GLU A 786       5.909 -33.140  42.716  1.00  1.04           H  
ATOM  12794 1HB  GLU A 786       8.226 -32.017  44.313  1.00  1.04           H  
ATOM  12795 2HB  GLU A 786       6.578 -32.146  44.904  1.00  1.04           H  
ATOM  12796 1HG  GLU A 786       6.617 -34.540  44.697  1.00  1.04           H  
ATOM  12797 2HG  GLU A 786       8.241 -34.506  44.014  1.00  1.04           H  
ATOM  12798  N   SER A 787       6.998 -30.127  41.939  1.00  1.10           N  
ATOM  12799  CA  SER A 787       6.558 -28.711  41.833  1.00  1.10           C  
ATOM  12800  C   SER A 787       6.372 -28.041  43.203  1.00  1.10           C  
ATOM  12801  O   SER A 787       7.189 -27.222  43.620  1.00  1.10           O  
ATOM  12802  CB  SER A 787       5.286 -28.516  41.008  1.00  1.10           C  
ATOM  12803  OG  SER A 787       5.469 -28.766  39.639  1.00  1.10           O  
ATOM  12804  H   SER A 787       7.887 -30.406  41.556  1.00  1.10           H  
ATOM  12805  HA  SER A 787       7.347 -28.162  41.316  1.00  1.10           H  
ATOM  12806 1HB  SER A 787       4.492 -29.152  41.373  1.00  1.10           H  
ATOM  12807 2HB  SER A 787       4.939 -27.490  41.136  1.00  1.10           H  
ATOM  12808  HG  SER A 787       4.582 -28.806  39.260  1.00  1.10           H  
ATOM  12809  N   VAL A 788       5.211 -28.265  43.814  1.00  1.14           N  
ATOM  12810  CA  VAL A 788       4.794 -27.742  45.128  1.00  1.14           C  
ATOM  12811  C   VAL A 788       4.370 -26.277  45.113  1.00  1.14           C  
ATOM  12812  O   VAL A 788       3.278 -25.943  45.569  1.00  1.14           O  
ATOM  12813  CB  VAL A 788       5.895 -27.938  46.197  1.00  1.14           C  
ATOM  12814  CG1 VAL A 788       5.472 -27.272  47.496  1.00  1.14           C  
ATOM  12815  CG2 VAL A 788       6.142 -29.428  46.383  1.00  1.14           C  
ATOM  12816  H   VAL A 788       4.619 -28.959  43.371  1.00  1.14           H  
ATOM  12817  HA  VAL A 788       3.938 -28.334  45.452  1.00  1.14           H  
ATOM  12818  HB  VAL A 788       6.808 -27.453  45.894  1.00  1.14           H  
ATOM  12819 1HG1 VAL A 788       6.253 -27.406  48.244  1.00  1.14           H  
ATOM  12820 2HG1 VAL A 788       5.314 -26.209  47.329  1.00  1.14           H  
ATOM  12821 3HG1 VAL A 788       4.547 -27.724  47.849  1.00  1.14           H  
ATOM  12822 1HG2 VAL A 788       6.917 -29.584  47.132  1.00  1.14           H  
ATOM  12823 2HG2 VAL A 788       5.223 -29.914  46.703  1.00  1.14           H  
ATOM  12824 3HG2 VAL A 788       6.464 -29.859  45.445  1.00  1.14           H  
ATOM  12825  N   GLY A 789       5.241 -25.404  44.613  1.00  1.14           N  
ATOM  12826  CA  GLY A 789       4.962 -23.963  44.563  1.00  1.14           C  
ATOM  12827  C   GLY A 789       3.646 -23.670  43.837  1.00  1.14           C  
ATOM  12828  O   GLY A 789       2.756 -23.013  44.378  1.00  1.14           O  
ATOM  12829  H   GLY A 789       6.121 -25.782  44.267  1.00  1.14           H  
ATOM  12830 1HA  GLY A 789       4.915 -23.569  45.577  1.00  1.14           H  
ATOM  12831 2HA  GLY A 789       5.782 -23.451  44.064  1.00  1.14           H  
ATOM  12832  N   GLY A 790       3.535 -24.180  42.615  1.00  1.10           N  
ATOM  12833  CA  GLY A 790       2.360 -24.031  41.765  1.00  1.10           C  
ATOM  12834  C   GLY A 790       2.587 -23.050  40.625  1.00  1.10           C  
ATOM  12835  O   GLY A 790       2.601 -21.824  40.792  1.00  1.10           O  
ATOM  12836  H   GLY A 790       4.322 -24.689  42.251  1.00  1.10           H  
ATOM  12837 1HA  GLY A 790       2.098 -25.002  41.350  1.00  1.10           H  
ATOM  12838 2HA  GLY A 790       1.513 -23.705  42.368  1.00  1.10           H  
ATOM  12839  N   PHE A 791       2.676 -23.589  39.423  1.00  1.02           N  
ATOM  12840  CA  PHE A 791       2.954 -22.781  38.251  1.00  1.02           C  
ATOM  12841  C   PHE A 791       1.640 -22.252  37.731  1.00  1.02           C  
ATOM  12842  O   PHE A 791       1.108 -22.711  36.720  1.00  1.02           O  
ATOM  12843  CB  PHE A 791       3.596 -23.593  37.156  1.00  1.02           C  
ATOM  12844  CG  PHE A 791       4.933 -24.126  37.359  1.00  1.02           C  
ATOM  12845  CD1 PHE A 791       5.133 -25.413  37.816  1.00  1.02           C  
ATOM  12846  CD2 PHE A 791       6.013 -23.365  37.013  1.00  1.02           C  
ATOM  12847  CE1 PHE A 791       6.414 -25.915  37.937  1.00  1.02           C  
ATOM  12848  CE2 PHE A 791       7.269 -23.852  37.125  1.00  1.02           C  
ATOM  12849  CZ  PHE A 791       7.480 -25.130  37.588  1.00  1.02           C  
ATOM  12850  H   PHE A 791       2.540 -24.590  39.310  1.00  1.02           H  
ATOM  12851  HA  PHE A 791       3.601 -21.945  38.523  1.00  1.02           H  
ATOM  12852 1HB  PHE A 791       2.932 -24.403  36.843  1.00  1.02           H  
ATOM  12853 2HB  PHE A 791       3.696 -22.911  36.362  1.00  1.02           H  
ATOM  12854  HD1 PHE A 791       4.264 -26.027  38.078  1.00  1.02           H  
ATOM  12855  HD2 PHE A 791       5.855 -22.351  36.638  1.00  1.02           H  
ATOM  12856  HE1 PHE A 791       6.580 -26.929  38.301  1.00  1.02           H  
ATOM  12857  HE2 PHE A 791       8.105 -23.219  36.843  1.00  1.02           H  
ATOM  12858  HZ  PHE A 791       8.484 -25.509  37.674  1.00  1.02           H  
ATOM  12859  N   CYS A 792       1.119 -21.280  38.438  1.00  0.93           N  
ATOM  12860  CA  CYS A 792      -0.234 -20.788  38.230  1.00  0.93           C  
ATOM  12861  C   CYS A 792      -0.577 -20.435  36.776  1.00  0.93           C  
ATOM  12862  O   CYS A 792      -1.702 -20.662  36.333  1.00  0.93           O  
ATOM  12863  CB  CYS A 792      -0.423 -19.566  39.106  1.00  0.93           C  
ATOM  12864  SG  CYS A 792      -0.240 -19.935  40.871  1.00  0.93           S  
ATOM  12865  H   CYS A 792       1.668 -20.967  39.241  1.00  0.93           H  
ATOM  12866  HA  CYS A 792      -0.921 -21.563  38.569  1.00  0.93           H  
ATOM  12867 1HB  CYS A 792       0.317 -18.803  38.838  1.00  0.93           H  
ATOM  12868 2HB  CYS A 792      -1.410 -19.140  38.940  1.00  0.93           H  
ATOM  12869  HG  CYS A 792       1.014 -20.446  40.797  1.00  0.93           H  
ATOM  12870  N   SER A 793       0.372 -19.865  36.043  1.00  0.84           N  
ATOM  12871  CA  SER A 793       0.133 -19.470  34.654  1.00  0.84           C  
ATOM  12872  C   SER A 793       0.664 -20.456  33.609  1.00  0.84           C  
ATOM  12873  O   SER A 793       0.573 -20.169  32.415  1.00  0.84           O  
ATOM  12874  CB  SER A 793       0.793 -18.142  34.371  1.00  0.84           C  
ATOM  12875  OG  SER A 793       0.286 -17.134  35.190  1.00  0.84           O  
ATOM  12876  H   SER A 793       1.279 -19.685  36.458  1.00  0.84           H  
ATOM  12877  HA  SER A 793      -0.940 -19.372  34.510  1.00  0.84           H  
ATOM  12878 1HB  SER A 793       1.872 -18.231  34.516  1.00  0.84           H  
ATOM  12879 2HB  SER A 793       0.630 -17.880  33.327  1.00  0.84           H  
ATOM  12880  HG  SER A 793       0.856 -17.167  35.989  1.00  0.84           H  
ATOM  12881  N   LEU A 794       1.263 -21.577  34.015  1.00  0.76           N  
ATOM  12882  CA  LEU A 794       1.911 -22.423  33.011  1.00  0.76           C  
ATOM  12883  C   LEU A 794       0.909 -22.917  31.994  1.00  0.76           C  
ATOM  12884  O   LEU A 794      -0.129 -23.468  32.363  1.00  0.76           O  
ATOM  12885  CB  LEU A 794       2.616 -23.622  33.627  1.00  0.76           C  
ATOM  12886  CG  LEU A 794       3.666 -24.282  32.773  1.00  0.76           C  
ATOM  12887  CD1 LEU A 794       4.827 -23.316  32.645  1.00  0.76           C  
ATOM  12888  CD2 LEU A 794       4.139 -25.526  33.399  1.00  0.76           C  
ATOM  12889  H   LEU A 794       1.273 -21.838  35.002  1.00  0.76           H  
ATOM  12890  HA  LEU A 794       2.659 -21.834  32.490  1.00  0.76           H  
ATOM  12891 1HB  LEU A 794       3.102 -23.280  34.453  1.00  0.76           H  
ATOM  12892 2HB  LEU A 794       1.876 -24.364  33.931  1.00  0.76           H  
ATOM  12893  HG  LEU A 794       3.274 -24.483  31.776  1.00  0.76           H  
ATOM  12894 1HD1 LEU A 794       5.591 -23.754  32.021  1.00  0.76           H  
ATOM  12895 2HD1 LEU A 794       4.483 -22.409  32.210  1.00  0.76           H  
ATOM  12896 3HD1 LEU A 794       5.237 -23.100  33.629  1.00  0.76           H  
ATOM  12897 1HD2 LEU A 794       4.904 -25.918  32.776  1.00  0.76           H  
ATOM  12898 2HD2 LEU A 794       4.547 -25.321  34.388  1.00  0.76           H  
ATOM  12899 3HD2 LEU A 794       3.321 -26.225  33.470  1.00  0.76           H  
ATOM  12900  N   LEU A 795       1.236 -22.751  30.725  1.00  0.71           N  
ATOM  12901  CA  LEU A 795       0.416 -23.190  29.626  1.00  0.71           C  
ATOM  12902  C   LEU A 795       1.073 -24.388  28.957  1.00  0.71           C  
ATOM  12903  O   LEU A 795       0.401 -25.339  28.548  1.00  0.71           O  
ATOM  12904  CB  LEU A 795       0.284 -22.061  28.608  1.00  0.71           C  
ATOM  12905  CG  LEU A 795      -0.314 -20.776  29.152  1.00  0.71           C  
ATOM  12906  CD1 LEU A 795      -0.355 -19.740  28.057  1.00  0.71           C  
ATOM  12907  CD2 LEU A 795      -1.665 -21.063  29.731  1.00  0.71           C  
ATOM  12908  H   LEU A 795       2.102 -22.287  30.509  1.00  0.71           H  
ATOM  12909  HA  LEU A 795      -0.570 -23.465  29.997  1.00  0.71           H  
ATOM  12910 1HB  LEU A 795       1.279 -21.826  28.224  1.00  0.71           H  
ATOM  12911 2HB  LEU A 795      -0.338 -22.405  27.783  1.00  0.71           H  
ATOM  12912  HG  LEU A 795       0.334 -20.387  29.938  1.00  0.71           H  
ATOM  12913 1HD1 LEU A 795      -0.759 -18.808  28.457  1.00  0.71           H  
ATOM  12914 2HD1 LEU A 795       0.652 -19.562  27.684  1.00  0.71           H  
ATOM  12915 3HD1 LEU A 795      -0.985 -20.092  27.245  1.00  0.71           H  
ATOM  12916 1HD2 LEU A 795      -2.089 -20.149  30.142  1.00  0.71           H  
ATOM  12917 2HD2 LEU A 795      -2.315 -21.455  28.968  1.00  0.71           H  
ATOM  12918 3HD2 LEU A 795      -1.553 -21.798  30.522  1.00  0.71           H  
ATOM  12919  N   VAL A 796       2.396 -24.336  28.837  1.00  0.67           N  
ATOM  12920  CA  VAL A 796       3.123 -25.398  28.158  1.00  0.67           C  
ATOM  12921  C   VAL A 796       4.271 -25.962  28.972  1.00  0.67           C  
ATOM  12922  O   VAL A 796       5.088 -25.221  29.531  1.00  0.67           O  
ATOM  12923  CB  VAL A 796       3.648 -24.902  26.815  1.00  0.67           C  
ATOM  12924  CG1 VAL A 796       4.433 -25.997  26.108  1.00  0.67           C  
ATOM  12925  CG2 VAL A 796       2.473 -24.416  26.000  1.00  0.67           C  
ATOM  12926  H   VAL A 796       2.900 -23.530  29.198  1.00  0.67           H  
ATOM  12927  HA  VAL A 796       2.426 -26.210  27.961  1.00  0.67           H  
ATOM  12928  HB  VAL A 796       4.328 -24.103  26.972  1.00  0.67           H  
ATOM  12929 1HG1 VAL A 796       4.805 -25.604  25.174  1.00  0.67           H  
ATOM  12930 2HG1 VAL A 796       5.278 -26.302  26.718  1.00  0.67           H  
ATOM  12931 3HG1 VAL A 796       3.791 -26.854  25.919  1.00  0.67           H  
ATOM  12932 1HG2 VAL A 796       2.810 -24.073  25.077  1.00  0.67           H  
ATOM  12933 2HG2 VAL A 796       1.780 -25.217  25.838  1.00  0.67           H  
ATOM  12934 3HG2 VAL A 796       1.970 -23.609  26.507  1.00  0.67           H  
ATOM  12935  N   LEU A 797       4.332 -27.283  29.024  1.00  0.65           N  
ATOM  12936  CA  LEU A 797       5.407 -27.937  29.736  1.00  0.65           C  
ATOM  12937  C   LEU A 797       6.013 -29.028  28.861  1.00  0.65           C  
ATOM  12938  O   LEU A 797       5.364 -30.037  28.577  1.00  0.65           O  
ATOM  12939  CB  LEU A 797       4.845 -28.463  31.048  1.00  0.65           C  
ATOM  12940  CG  LEU A 797       5.769 -29.168  31.952  1.00  0.65           C  
ATOM  12941  CD1 LEU A 797       6.882 -28.257  32.267  1.00  0.65           C  
ATOM  12942  CD2 LEU A 797       5.023 -29.472  33.240  1.00  0.65           C  
ATOM  12943  H   LEU A 797       3.614 -27.832  28.548  1.00  0.65           H  
ATOM  12944  HA  LEU A 797       6.182 -27.205  29.957  1.00  0.65           H  
ATOM  12945 1HB  LEU A 797       4.402 -27.656  31.574  1.00  0.65           H  
ATOM  12946 2HB  LEU A 797       4.052 -29.156  30.805  1.00  0.65           H  
ATOM  12947  HG  LEU A 797       6.159 -30.074  31.491  1.00  0.65           H  
ATOM  12948 1HD1 LEU A 797       7.534 -28.715  32.929  1.00  0.65           H  
ATOM  12949 2HD1 LEU A 797       7.417 -28.000  31.352  1.00  0.65           H  
ATOM  12950 3HD1 LEU A 797       6.502 -27.375  32.720  1.00  0.65           H  
ATOM  12951 1HD2 LEU A 797       5.684 -29.934  33.948  1.00  0.65           H  
ATOM  12952 2HD2 LEU A 797       4.663 -28.543  33.656  1.00  0.65           H  
ATOM  12953 3HD2 LEU A 797       4.183 -30.122  33.055  1.00  0.65           H  
ATOM  12954  N   TRP A 798       7.250 -28.794  28.421  1.00  0.64           N  
ATOM  12955  CA  TRP A 798       7.955 -29.702  27.517  1.00  0.64           C  
ATOM  12956  C   TRP A 798       9.147 -30.345  28.176  1.00  0.64           C  
ATOM  12957  O   TRP A 798      10.157 -29.677  28.422  1.00  0.64           O  
ATOM  12958  CB  TRP A 798       8.431 -28.974  26.275  1.00  0.64           C  
ATOM  12959  CG  TRP A 798       9.104 -29.874  25.256  1.00  0.64           C  
ATOM  12960  CD1 TRP A 798      10.320 -30.480  25.361  1.00  0.64           C  
ATOM  12961  CD2 TRP A 798       8.590 -30.249  23.959  1.00  0.64           C  
ATOM  12962  NE1 TRP A 798      10.590 -31.193  24.219  1.00  0.64           N  
ATOM  12963  CE2 TRP A 798       9.546 -31.068  23.360  1.00  0.64           C  
ATOM  12964  CE3 TRP A 798       7.422 -29.960  23.273  1.00  0.64           C  
ATOM  12965  CZ2 TRP A 798       9.366 -31.605  22.098  1.00  0.64           C  
ATOM  12966  CZ3 TRP A 798       7.234 -30.488  22.000  1.00  0.64           C  
ATOM  12967  CH2 TRP A 798       8.183 -31.293  21.428  1.00  0.64           C  
ATOM  12968  H   TRP A 798       7.721 -27.943  28.740  1.00  0.64           H  
ATOM  12969  HA  TRP A 798       7.270 -30.494  27.221  1.00  0.64           H  
ATOM  12970 1HB  TRP A 798       7.578 -28.496  25.791  1.00  0.64           H  
ATOM  12971 2HB  TRP A 798       9.118 -28.185  26.559  1.00  0.64           H  
ATOM  12972  HD1 TRP A 798      10.988 -30.409  26.220  1.00  0.64           H  
ATOM  12973  HE1 TRP A 798      11.449 -31.746  24.020  1.00  0.64           H  
ATOM  12974  HE3 TRP A 798       6.666 -29.334  23.730  1.00  0.64           H  
ATOM  12975  HZ2 TRP A 798      10.119 -32.249  21.635  1.00  0.64           H  
ATOM  12976  HZ3 TRP A 798       6.308 -30.252  21.474  1.00  0.64           H  
ATOM  12977  HH2 TRP A 798       8.006 -31.701  20.431  1.00  0.64           H  
ATOM  12978  N   ILE A 799       9.016 -31.619  28.494  1.00  0.64           N  
ATOM  12979  CA  ILE A 799      10.042 -32.368  29.184  1.00  0.64           C  
ATOM  12980  C   ILE A 799      10.638 -33.373  28.217  1.00  0.64           C  
ATOM  12981  O   ILE A 799       9.896 -34.186  27.659  1.00  0.64           O  
ATOM  12982  CB  ILE A 799       9.416 -33.070  30.397  1.00  0.64           C  
ATOM  12983  CG1 ILE A 799       8.677 -32.025  31.176  1.00  0.64           C  
ATOM  12984  CG2 ILE A 799      10.450 -33.747  31.264  1.00  0.64           C  
ATOM  12985  CD1 ILE A 799       9.555 -30.942  31.590  1.00  0.64           C  
ATOM  12986  H   ILE A 799       8.159 -32.098  28.228  1.00  0.64           H  
ATOM  12987  HA  ILE A 799      10.826 -31.691  29.517  1.00  0.64           H  
ATOM  12988  HB  ILE A 799       8.708 -33.801  30.053  1.00  0.64           H  
ATOM  12989 1HG1 ILE A 799       7.862 -31.624  30.574  1.00  0.64           H  
ATOM  12990 2HG1 ILE A 799       8.267 -32.466  32.059  1.00  0.64           H  
ATOM  12991 1HG2 ILE A 799       9.964 -34.228  32.113  1.00  0.64           H  
ATOM  12992 2HG2 ILE A 799      10.974 -34.500  30.674  1.00  0.64           H  
ATOM  12993 3HG2 ILE A 799      11.162 -33.013  31.623  1.00  0.64           H  
ATOM  12994 1HD1 ILE A 799       9.005 -30.227  32.145  1.00  0.64           H  
ATOM  12995 2HD1 ILE A 799      10.335 -31.362  32.178  1.00  0.64           H  
ATOM  12996 3HD1 ILE A 799       9.992 -30.458  30.750  1.00  0.64           H  
ATOM  12997  N   GLU A 800      11.946 -33.328  28.010  1.00  0.64           N  
ATOM  12998  CA  GLU A 800      12.557 -34.253  27.066  1.00  0.64           C  
ATOM  12999  C   GLU A 800      13.870 -34.835  27.533  1.00  0.64           C  
ATOM  13000  O   GLU A 800      14.793 -34.111  27.886  1.00  0.64           O  
ATOM  13001  CB  GLU A 800      12.743 -33.549  25.725  1.00  0.64           C  
ATOM  13002  CG  GLU A 800      13.432 -34.365  24.625  1.00  0.64           C  
ATOM  13003  CD  GLU A 800      13.476 -33.651  23.288  1.00  0.64           C  
ATOM  13004  OE1 GLU A 800      12.909 -32.584  23.169  1.00  0.64           O  
ATOM  13005  OE2 GLU A 800      14.104 -34.161  22.385  1.00  0.64           O  
ATOM  13006  H   GLU A 800      12.499 -32.615  28.489  1.00  0.64           H  
ATOM  13007  HA  GLU A 800      11.863 -35.065  26.929  1.00  0.64           H  
ATOM  13008 1HB  GLU A 800      11.765 -33.296  25.351  1.00  0.64           H  
ATOM  13009 2HB  GLU A 800      13.287 -32.619  25.870  1.00  0.64           H  
ATOM  13010 1HG  GLU A 800      14.456 -34.541  24.941  1.00  0.64           H  
ATOM  13011 2HG  GLU A 800      12.948 -35.328  24.522  1.00  0.64           H  
ATOM  13012  N   ARG A 801      13.958 -36.152  27.522  1.00  0.65           N  
ATOM  13013  CA  ARG A 801      15.158 -36.855  27.964  1.00  0.65           C  
ATOM  13014  C   ARG A 801      15.649 -36.381  29.337  1.00  0.65           C  
ATOM  13015  O   ARG A 801      16.860 -36.205  29.533  1.00  0.65           O  
ATOM  13016  CB  ARG A 801      16.284 -36.699  26.951  1.00  0.65           C  
ATOM  13017  CG  ARG A 801      15.999 -37.285  25.590  1.00  0.65           C  
ATOM  13018  CD  ARG A 801      17.158 -37.174  24.671  1.00  0.65           C  
ATOM  13019  NE  ARG A 801      16.821 -37.613  23.315  1.00  0.65           N  
ATOM  13020  CZ  ARG A 801      16.760 -38.896  22.900  1.00  0.65           C  
ATOM  13021  NH1 ARG A 801      17.007 -39.880  23.736  1.00  0.65           N  
ATOM  13022  NH2 ARG A 801      16.444 -39.160  21.645  1.00  0.65           N  
ATOM  13023  H   ARG A 801      13.157 -36.681  27.178  1.00  0.65           H  
ATOM  13024  HA  ARG A 801      14.916 -37.915  28.040  1.00  0.65           H  
ATOM  13025 1HB  ARG A 801      16.502 -35.652  26.797  1.00  0.65           H  
ATOM  13026 2HB  ARG A 801      17.186 -37.172  27.335  1.00  0.65           H  
ATOM  13027 1HG  ARG A 801      15.771 -38.341  25.716  1.00  0.65           H  
ATOM  13028 2HG  ARG A 801      15.152 -36.780  25.141  1.00  0.65           H  
ATOM  13029 1HD  ARG A 801      17.481 -36.130  24.622  1.00  0.65           H  
ATOM  13030 2HD  ARG A 801      17.975 -37.791  25.037  1.00  0.65           H  
ATOM  13031  HE  ARG A 801      16.615 -36.894  22.632  1.00  0.65           H  
ATOM  13032 1HH1 ARG A 801      17.240 -39.683  24.700  1.00  0.65           H  
ATOM  13033 2HH1 ARG A 801      16.950 -40.840  23.422  1.00  0.65           H  
ATOM  13034 1HH2 ARG A 801      16.249 -38.403  21.004  1.00  0.65           H  
ATOM  13035 2HH2 ARG A 801      16.395 -40.117  21.327  1.00  0.65           H  
ATOM  13036  N   THR A 802      14.732 -36.171  30.282  1.00  0.67           N  
ATOM  13037  CA  THR A 802      15.135 -35.768  31.621  1.00  0.67           C  
ATOM  13038  C   THR A 802      15.146 -37.002  32.501  1.00  0.67           C  
ATOM  13039  O   THR A 802      14.572 -38.038  32.146  1.00  0.67           O  
ATOM  13040  CB  THR A 802      14.207 -34.689  32.209  1.00  0.67           C  
ATOM  13041  OG1 THR A 802      12.886 -35.218  32.364  1.00  0.67           O  
ATOM  13042  CG2 THR A 802      14.169 -33.445  31.293  1.00  0.67           C  
ATOM  13043  H   THR A 802      13.755 -36.312  30.060  1.00  0.67           H  
ATOM  13044  HA  THR A 802      16.146 -35.365  31.591  1.00  0.67           H  
ATOM  13045  HB  THR A 802      14.584 -34.394  33.190  1.00  0.67           H  
ATOM  13046  HG1 THR A 802      12.909 -35.950  32.987  1.00  0.67           H  
ATOM  13047 1HG2 THR A 802      13.524 -32.691  31.731  1.00  0.67           H  
ATOM  13048 2HG2 THR A 802      15.173 -33.041  31.183  1.00  0.67           H  
ATOM  13049 3HG2 THR A 802      13.788 -33.720  30.316  1.00  0.67           H  
ATOM  13050  N   ASP A 803      15.758 -36.912  33.670  1.00  0.70           N  
ATOM  13051  CA  ASP A 803      15.822 -38.082  34.531  1.00  0.70           C  
ATOM  13052  C   ASP A 803      14.545 -38.174  35.343  1.00  0.70           C  
ATOM  13053  O   ASP A 803      14.533 -37.782  36.502  1.00  0.70           O  
ATOM  13054  CB  ASP A 803      17.003 -37.948  35.476  1.00  0.70           C  
ATOM  13055  CG  ASP A 803      17.426 -39.201  36.243  1.00  0.70           C  
ATOM  13056  OD1 ASP A 803      17.095 -40.291  35.813  1.00  0.70           O  
ATOM  13057  OD2 ASP A 803      18.062 -39.058  37.285  1.00  0.70           O  
ATOM  13058  H   ASP A 803      16.196 -36.045  33.990  1.00  0.70           H  
ATOM  13059  HA  ASP A 803      15.927 -38.978  33.920  1.00  0.70           H  
ATOM  13060 1HB  ASP A 803      17.861 -37.532  34.946  1.00  0.70           H  
ATOM  13061 2HB  ASP A 803      16.693 -37.232  36.207  1.00  0.70           H  
ATOM  13062  N   LEU A 804      13.453 -38.591  34.719  1.00  0.72           N  
ATOM  13063  CA  LEU A 804      12.188 -38.579  35.445  1.00  0.72           C  
ATOM  13064  C   LEU A 804      11.478 -39.916  35.418  1.00  0.72           C  
ATOM  13065  O   LEU A 804      11.225 -40.475  34.353  1.00  0.72           O  
ATOM  13066  CB  LEU A 804      11.277 -37.488  34.889  1.00  0.72           C  
ATOM  13067  CG  LEU A 804       9.955 -37.322  35.578  1.00  0.72           C  
ATOM  13068  CD1 LEU A 804      10.190 -36.927  37.029  1.00  0.72           C  
ATOM  13069  CD2 LEU A 804       9.227 -36.227  34.904  1.00  0.72           C  
ATOM  13070  H   LEU A 804      13.534 -38.873  33.743  1.00  0.72           H  
ATOM  13071  HA  LEU A 804      12.391 -38.343  36.490  1.00  0.72           H  
ATOM  13072 1HB  LEU A 804      11.777 -36.560  34.935  1.00  0.72           H  
ATOM  13073 2HB  LEU A 804      11.073 -37.712  33.839  1.00  0.72           H  
ATOM  13074  HG  LEU A 804       9.380 -38.252  35.555  1.00  0.72           H  
ATOM  13075 1HD1 LEU A 804       9.234 -36.794  37.525  1.00  0.72           H  
ATOM  13076 2HD1 LEU A 804      10.744 -37.704  37.529  1.00  0.72           H  
ATOM  13077 3HD1 LEU A 804      10.757 -36.004  37.076  1.00  0.72           H  
ATOM  13078 1HD2 LEU A 804       8.305 -36.073  35.430  1.00  0.72           H  
ATOM  13079 2HD2 LEU A 804       9.824 -35.330  34.947  1.00  0.72           H  
ATOM  13080 3HD2 LEU A 804       9.038 -36.483  33.862  1.00  0.72           H  
ATOM  13081  N   VAL A 805      11.165 -40.421  36.606  1.00  0.76           N  
ATOM  13082  CA  VAL A 805      10.478 -41.683  36.782  1.00  0.76           C  
ATOM  13083  C   VAL A 805       9.005 -41.451  37.106  1.00  0.76           C  
ATOM  13084  O   VAL A 805       8.107 -42.111  36.563  1.00  0.76           O  
ATOM  13085  CB  VAL A 805      11.116 -42.484  37.918  1.00  0.76           C  
ATOM  13086  CG1 VAL A 805      10.336 -43.749  38.139  1.00  0.76           C  
ATOM  13087  CG2 VAL A 805      12.551 -42.775  37.579  1.00  0.76           C  
ATOM  13088  H   VAL A 805      11.411 -39.913  37.452  1.00  0.76           H  
ATOM  13089  HA  VAL A 805      10.563 -42.258  35.869  1.00  0.76           H  
ATOM  13090  HB  VAL A 805      11.072 -41.904  38.839  1.00  0.76           H  
ATOM  13091 1HG1 VAL A 805      10.783 -44.312  38.955  1.00  0.76           H  
ATOM  13092 2HG1 VAL A 805       9.305 -43.504  38.387  1.00  0.76           H  
ATOM  13093 3HG1 VAL A 805      10.363 -44.338  37.225  1.00  0.76           H  
ATOM  13094 1HG2 VAL A 805      13.011 -43.338  38.391  1.00  0.76           H  
ATOM  13095 2HG2 VAL A 805      12.576 -43.357  36.671  1.00  0.76           H  
ATOM  13096 3HG2 VAL A 805      13.090 -41.837  37.436  1.00  0.76           H  
ATOM  13097  N   SER A 806       8.749 -40.523  38.018  1.00  0.80           N  
ATOM  13098  CA  SER A 806       7.377 -40.318  38.445  1.00  0.80           C  
ATOM  13099  C   SER A 806       6.981 -38.879  38.729  1.00  0.80           C  
ATOM  13100  O   SER A 806       7.603 -38.173  39.527  1.00  0.80           O  
ATOM  13101  CB  SER A 806       7.137 -41.173  39.676  1.00  0.80           C  
ATOM  13102  OG  SER A 806       5.867 -40.961  40.216  1.00  0.80           O  
ATOM  13103  H   SER A 806       9.516 -39.996  38.436  1.00  0.80           H  
ATOM  13104  HA  SER A 806       6.720 -40.674  37.650  1.00  0.80           H  
ATOM  13105 1HB  SER A 806       7.229 -42.219  39.391  1.00  0.80           H  
ATOM  13106 2HB  SER A 806       7.895 -40.974  40.419  1.00  0.80           H  
ATOM  13107  HG  SER A 806       5.272 -40.816  39.466  1.00  0.80           H  
ATOM  13108  N   TRP A 807       5.885 -38.484  38.104  1.00  0.85           N  
ATOM  13109  CA  TRP A 807       5.294 -37.184  38.349  1.00  0.85           C  
ATOM  13110  C   TRP A 807       4.427 -37.303  39.590  1.00  0.85           C  
ATOM  13111  O   TRP A 807       3.639 -38.241  39.709  1.00  0.85           O  
ATOM  13112  CB  TRP A 807       4.437 -36.794  37.153  1.00  0.85           C  
ATOM  13113  CG  TRP A 807       5.115 -36.362  35.951  1.00  0.85           C  
ATOM  13114  CD1 TRP A 807       5.583 -37.171  34.996  1.00  0.85           C  
ATOM  13115  CD2 TRP A 807       5.332 -35.020  35.487  1.00  0.85           C  
ATOM  13116  NE1 TRP A 807       6.135 -36.451  33.990  1.00  0.85           N  
ATOM  13117  CE2 TRP A 807       5.986 -35.121  34.274  1.00  0.85           C  
ATOM  13118  CE3 TRP A 807       5.024 -33.759  35.993  1.00  0.85           C  
ATOM  13119  CZ2 TRP A 807       6.370 -34.029  33.573  1.00  0.85           C  
ATOM  13120  CZ3 TRP A 807       5.388 -32.660  35.252  1.00  0.85           C  
ATOM  13121  CH2 TRP A 807       6.056 -32.809  34.070  1.00  0.85           C  
ATOM  13122  H   TRP A 807       5.427 -39.117  37.442  1.00  0.85           H  
ATOM  13123  HA  TRP A 807       6.072 -36.450  38.525  1.00  0.85           H  
ATOM  13124 1HB  TRP A 807       3.973 -37.680  36.840  1.00  0.85           H  
ATOM  13125 2HB  TRP A 807       3.681 -36.066  37.440  1.00  0.85           H  
ATOM  13126  HD1 TRP A 807       5.536 -38.234  35.053  1.00  0.85           H  
ATOM  13127  HE1 TRP A 807       6.584 -36.855  33.181  1.00  0.85           H  
ATOM  13128  HE3 TRP A 807       4.505 -33.648  36.945  1.00  0.85           H  
ATOM  13129  HZ2 TRP A 807       6.899 -34.107  32.651  1.00  0.85           H  
ATOM  13130  HZ3 TRP A 807       5.150 -31.674  35.640  1.00  0.85           H  
ATOM  13131  HH2 TRP A 807       6.357 -31.942  33.505  1.00  0.85           H  
ATOM  13132  N   LYS A 808       4.587 -36.369  40.515  1.00  0.90           N  
ATOM  13133  CA  LYS A 808       3.814 -36.341  41.747  1.00  0.90           C  
ATOM  13134  C   LYS A 808       2.987 -35.073  41.777  1.00  0.90           C  
ATOM  13135  O   LYS A 808       1.929 -35.010  42.405  1.00  0.90           O  
ATOM  13136  CB  LYS A 808       4.728 -36.434  42.959  1.00  0.90           C  
ATOM  13137  CG  LYS A 808       5.499 -37.755  43.078  1.00  0.90           C  
ATOM  13138  CD  LYS A 808       6.475 -37.704  44.243  1.00  0.90           C  
ATOM  13139  CE  LYS A 808       5.766 -37.674  45.578  1.00  0.90           C  
ATOM  13140  NZ  LYS A 808       6.729 -37.632  46.705  1.00  0.90           N  
ATOM  13141  H   LYS A 808       5.266 -35.630  40.367  1.00  0.90           H  
ATOM  13142  HA  LYS A 808       3.132 -37.188  41.759  1.00  0.90           H  
ATOM  13143 1HB  LYS A 808       5.463 -35.634  42.905  1.00  0.90           H  
ATOM  13144 2HB  LYS A 808       4.149 -36.289  43.869  1.00  0.90           H  
ATOM  13145 1HG  LYS A 808       4.804 -38.582  43.223  1.00  0.90           H  
ATOM  13146 2HG  LYS A 808       6.059 -37.935  42.157  1.00  0.90           H  
ATOM  13147 1HD  LYS A 808       7.102 -38.590  44.217  1.00  0.90           H  
ATOM  13148 2HD  LYS A 808       7.114 -36.833  44.157  1.00  0.90           H  
ATOM  13149 1HE  LYS A 808       5.129 -36.792  45.627  1.00  0.90           H  
ATOM  13150 2HE  LYS A 808       5.149 -38.565  45.674  1.00  0.90           H  
ATOM  13151 1HZ  LYS A 808       6.231 -37.608  47.578  1.00  0.90           H  
ATOM  13152 2HZ  LYS A 808       7.329 -38.440  46.680  1.00  0.90           H  
ATOM  13153 3HZ  LYS A 808       7.302 -36.772  46.622  1.00  0.90           H  
ATOM  13154  N   ALA A 809       3.486 -34.065  41.069  1.00  0.94           N  
ATOM  13155  CA  ALA A 809       2.848 -32.763  40.998  1.00  0.94           C  
ATOM  13156  C   ALA A 809       1.396 -32.931  40.587  1.00  0.94           C  
ATOM  13157  O   ALA A 809       1.074 -33.733  39.706  1.00  0.94           O  
ATOM  13158  CB  ALA A 809       3.571 -31.888  40.003  1.00  0.94           C  
ATOM  13159  H   ALA A 809       4.388 -34.190  40.621  1.00  0.94           H  
ATOM  13160  HA  ALA A 809       2.881 -32.297  41.985  1.00  0.94           H  
ATOM  13161 1HB  ALA A 809       3.086 -30.913  39.967  1.00  0.94           H  
ATOM  13162 2HB  ALA A 809       4.589 -31.769  40.317  1.00  0.94           H  
ATOM  13163 3HB  ALA A 809       3.545 -32.350  39.025  1.00  0.94           H  
ATOM  13164  N   SER A 810       0.526 -32.181  41.246  1.00  0.97           N  
ATOM  13165  CA  SER A 810      -0.907 -32.238  41.027  1.00  0.97           C  
ATOM  13166  C   SER A 810      -1.358 -31.420  39.854  1.00  0.97           C  
ATOM  13167  O   SER A 810      -0.723 -30.451  39.461  1.00  0.97           O  
ATOM  13168  CB  SER A 810      -1.679 -31.778  42.249  1.00  0.97           C  
ATOM  13169  OG  SER A 810      -3.062 -31.673  41.955  1.00  0.97           O  
ATOM  13170  H   SER A 810       0.879 -31.496  41.912  1.00  0.97           H  
ATOM  13171  HA  SER A 810      -1.171 -33.278  40.832  1.00  0.97           H  
ATOM  13172 1HB  SER A 810      -1.528 -32.487  43.059  1.00  0.97           H  
ATOM  13173 2HB  SER A 810      -1.301 -30.812  42.580  1.00  0.97           H  
ATOM  13174  HG  SER A 810      -3.506 -31.546  42.808  1.00  0.97           H  
ATOM  13175  N   ALA A 811      -2.527 -31.754  39.346  1.00  0.98           N  
ATOM  13176  CA  ALA A 811      -3.152 -30.974  38.292  1.00  0.98           C  
ATOM  13177  C   ALA A 811      -3.305 -29.521  38.750  1.00  0.98           C  
ATOM  13178  O   ALA A 811      -3.200 -28.588  37.956  1.00  0.98           O  
ATOM  13179  CB  ALA A 811      -4.499 -31.577  37.961  1.00  0.98           C  
ATOM  13180  H   ALA A 811      -3.005 -32.562  39.719  1.00  0.98           H  
ATOM  13181  HA  ALA A 811      -2.507 -30.990  37.416  1.00  0.98           H  
ATOM  13182 1HB  ALA A 811      -4.979 -31.027  37.202  1.00  0.98           H  
ATOM  13183 2HB  ALA A 811      -4.345 -32.588  37.638  1.00  0.98           H  
ATOM  13184 3HB  ALA A 811      -5.131 -31.566  38.847  1.00  0.98           H  
ATOM  13185  N   ASP A 812      -3.511 -29.340  40.057  1.00  0.97           N  
ATOM  13186  CA  ASP A 812      -3.685 -28.037  40.690  1.00  0.97           C  
ATOM  13187  C   ASP A 812      -2.423 -27.172  40.608  1.00  0.97           C  
ATOM  13188  O   ASP A 812      -2.485 -25.956  40.795  1.00  0.97           O  
ATOM  13189  CB  ASP A 812      -4.075 -28.211  42.156  1.00  0.97           C  
ATOM  13190  CG  ASP A 812      -5.499 -28.734  42.353  1.00  0.97           C  
ATOM  13191  OD1 ASP A 812      -6.267 -28.727  41.417  1.00  0.97           O  
ATOM  13192  OD2 ASP A 812      -5.800 -29.147  43.448  1.00  0.97           O  
ATOM  13193  H   ASP A 812      -3.529 -30.165  40.652  1.00  0.97           H  
ATOM  13194  HA  ASP A 812      -4.488 -27.511  40.175  1.00  0.97           H  
ATOM  13195 1HB  ASP A 812      -3.378 -28.901  42.632  1.00  0.97           H  
ATOM  13196 2HB  ASP A 812      -3.982 -27.254  42.669  1.00  0.97           H  
ATOM  13197  N   HIS A 813      -1.268 -27.796  40.367  1.00  0.95           N  
ATOM  13198  CA  HIS A 813      -0.011 -27.076  40.275  1.00  0.95           C  
ATOM  13199  C   HIS A 813       0.192 -26.522  38.876  1.00  0.95           C  
ATOM  13200  O   HIS A 813       1.109 -25.725  38.639  1.00  0.95           O  
ATOM  13201  CB  HIS A 813       1.176 -27.965  40.651  1.00  0.95           C  
ATOM  13202  CG  HIS A 813       1.246 -28.342  42.132  1.00  0.95           C  
ATOM  13203  ND1 HIS A 813       1.370 -29.659  42.584  1.00  0.95           N  
ATOM  13204  CD2 HIS A 813       1.217 -27.570  43.245  1.00  0.95           C  
ATOM  13205  CE1 HIS A 813       1.411 -29.661  43.906  1.00  0.95           C  
ATOM  13206  NE2 HIS A 813       1.318 -28.412  44.327  1.00  0.95           N  
ATOM  13207  H   HIS A 813      -1.248 -28.795  40.193  1.00  0.95           H  
ATOM  13208  HA  HIS A 813      -0.030 -26.234  40.964  1.00  0.95           H  
ATOM  13209 1HB  HIS A 813       1.133 -28.884  40.067  1.00  0.95           H  
ATOM  13210 2HB  HIS A 813       2.103 -27.464  40.380  1.00  0.95           H  
ATOM  13211  HD2 HIS A 813       1.131 -26.483  43.285  1.00  0.95           H  
ATOM  13212  HE1 HIS A 813       1.508 -30.542  44.541  1.00  0.95           H  
ATOM  13213  HE2 HIS A 813       1.324 -28.107  45.296  1.00  0.95           H  
ATOM  13214  N   PHE A 814      -0.633 -26.972  37.925  1.00  0.92           N  
ATOM  13215  CA  PHE A 814      -0.527 -26.465  36.578  1.00  0.92           C  
ATOM  13216  C   PHE A 814      -1.955 -26.180  36.071  1.00  0.92           C  
ATOM  13217  O   PHE A 814      -2.338 -26.703  35.026  1.00  0.92           O  
ATOM  13218  CB  PHE A 814       0.069 -27.529  35.675  1.00  0.92           C  
ATOM  13219  CG  PHE A 814       1.336 -28.171  36.099  1.00  0.92           C  
ATOM  13220  CD1 PHE A 814       1.295 -29.428  36.683  1.00  0.92           C  
ATOM  13221  CD2 PHE A 814       2.550 -27.568  35.923  1.00  0.92           C  
ATOM  13222  CE1 PHE A 814       2.446 -30.067  37.061  1.00  0.92           C  
ATOM  13223  CE2 PHE A 814       3.717 -28.204  36.305  1.00  0.92           C  
ATOM  13224  CZ  PHE A 814       3.663 -29.458  36.870  1.00  0.92           C  
ATOM  13225  H   PHE A 814      -1.384 -27.630  38.139  1.00  0.92           H  
ATOM  13226  HA  PHE A 814       0.072 -25.556  36.556  1.00  0.92           H  
ATOM  13227 1HB  PHE A 814      -0.673 -28.309  35.482  1.00  0.92           H  
ATOM  13228 2HB  PHE A 814       0.294 -27.052  34.752  1.00  0.92           H  
ATOM  13229  HD1 PHE A 814       0.325 -29.917  36.836  1.00  0.92           H  
ATOM  13230  HD2 PHE A 814       2.579 -26.581  35.484  1.00  0.92           H  
ATOM  13231  HE1 PHE A 814       2.382 -31.055  37.507  1.00  0.92           H  
ATOM  13232  HE2 PHE A 814       4.682 -27.713  36.154  1.00  0.92           H  
ATOM  13233  HZ  PHE A 814       4.578 -29.962  37.165  1.00  0.92           H  
ATOM  13234  N   PRO A 815      -2.736 -25.295  36.712  1.00  0.89           N  
ATOM  13235  CA  PRO A 815      -4.167 -25.116  36.478  1.00  0.89           C  
ATOM  13236  C   PRO A 815      -4.530 -24.582  35.095  1.00  0.89           C  
ATOM  13237  O   PRO A 815      -5.677 -24.693  34.664  1.00  0.89           O  
ATOM  13238  CB  PRO A 815      -4.552 -24.107  37.562  1.00  0.89           C  
ATOM  13239  CG  PRO A 815      -3.276 -23.346  37.854  1.00  0.89           C  
ATOM  13240  CD  PRO A 815      -2.160 -24.349  37.681  1.00  0.89           C  
ATOM  13241  HA  PRO A 815      -4.668 -26.082  36.654  1.00  0.89           H  
ATOM  13242 1HB  PRO A 815      -5.363 -23.458  37.202  1.00  0.89           H  
ATOM  13243 2HB  PRO A 815      -4.933 -24.645  38.449  1.00  0.89           H  
ATOM  13244 1HG  PRO A 815      -3.185 -22.496  37.171  1.00  0.89           H  
ATOM  13245 2HG  PRO A 815      -3.308 -22.927  38.870  1.00  0.89           H  
ATOM  13246 1HD  PRO A 815      -1.267 -23.853  37.271  1.00  0.89           H  
ATOM  13247 2HD  PRO A 815      -1.976 -24.811  38.640  1.00  0.89           H  
ATOM  13248  N   ARG A 816      -3.564 -23.981  34.410  1.00  0.87           N  
ATOM  13249  CA  ARG A 816      -3.786 -23.408  33.088  1.00  0.87           C  
ATOM  13250  C   ARG A 816      -3.111 -24.211  31.979  1.00  0.87           C  
ATOM  13251  O   ARG A 816      -3.119 -23.799  30.819  1.00  0.87           O  
ATOM  13252  CB  ARG A 816      -3.273 -21.975  33.047  1.00  0.87           C  
ATOM  13253  CG  ARG A 816      -3.930 -21.025  34.031  1.00  0.87           C  
ATOM  13254  CD  ARG A 816      -5.358 -20.764  33.685  1.00  0.87           C  
ATOM  13255  NE  ARG A 816      -5.985 -19.837  34.623  1.00  0.87           N  
ATOM  13256  CZ  ARG A 816      -7.275 -19.447  34.571  1.00  0.87           C  
ATOM  13257  NH1 ARG A 816      -8.065 -19.910  33.627  1.00  0.87           N  
ATOM  13258  NH2 ARG A 816      -7.746 -18.598  35.468  1.00  0.87           N  
ATOM  13259  H   ARG A 816      -2.640 -23.906  34.808  1.00  0.87           H  
ATOM  13260  HA  ARG A 816      -4.857 -23.394  32.897  1.00  0.87           H  
ATOM  13261 1HB  ARG A 816      -2.197 -21.970  33.245  1.00  0.87           H  
ATOM  13262 2HB  ARG A 816      -3.425 -21.569  32.054  1.00  0.87           H  
ATOM  13263 1HG  ARG A 816      -3.893 -21.459  35.028  1.00  0.87           H  
ATOM  13264 2HG  ARG A 816      -3.389 -20.078  34.033  1.00  0.87           H  
ATOM  13265 1HD  ARG A 816      -5.418 -20.334  32.685  1.00  0.87           H  
ATOM  13266 2HD  ARG A 816      -5.911 -21.705  33.710  1.00  0.87           H  
ATOM  13267  HE  ARG A 816      -5.408 -19.460  35.363  1.00  0.87           H  
ATOM  13268 1HH1 ARG A 816      -7.703 -20.561  32.942  1.00  0.87           H  
ATOM  13269 2HH1 ARG A 816      -9.030 -19.617  33.587  1.00  0.87           H  
ATOM  13270 1HH2 ARG A 816      -7.139 -18.241  36.194  1.00  0.87           H  
ATOM  13271 2HH2 ARG A 816      -8.711 -18.306  35.429  1.00  0.87           H  
ATOM  13272  N   LEU A 817      -2.533 -25.359  32.328  1.00  0.84           N  
ATOM  13273  CA  LEU A 817      -1.760 -26.134  31.363  1.00  0.84           C  
ATOM  13274  C   LEU A 817      -2.606 -26.539  30.178  1.00  0.84           C  
ATOM  13275  O   LEU A 817      -3.688 -27.091  30.343  1.00  0.84           O  
ATOM  13276  CB  LEU A 817      -1.196 -27.364  32.071  1.00  0.84           C  
ATOM  13277  CG  LEU A 817      -0.151 -28.257  31.367  1.00  0.84           C  
ATOM  13278  CD1 LEU A 817       1.146 -27.482  31.167  1.00  0.84           C  
ATOM  13279  CD2 LEU A 817       0.122 -29.490  32.270  1.00  0.84           C  
ATOM  13280  H   LEU A 817      -2.590 -25.694  33.289  1.00  0.84           H  
ATOM  13281  HA  LEU A 817      -0.934 -25.526  31.011  1.00  0.84           H  
ATOM  13282 1HB  LEU A 817      -0.754 -27.010  32.951  1.00  0.84           H  
ATOM  13283 2HB  LEU A 817      -2.027 -27.996  32.346  1.00  0.84           H  
ATOM  13284  HG  LEU A 817      -0.519 -28.562  30.387  1.00  0.84           H  
ATOM  13285 1HD1 LEU A 817       1.874 -28.117  30.671  1.00  0.84           H  
ATOM  13286 2HD1 LEU A 817       0.957 -26.625  30.563  1.00  0.84           H  
ATOM  13287 3HD1 LEU A 817       1.533 -27.163  32.131  1.00  0.84           H  
ATOM  13288 1HD2 LEU A 817       0.858 -30.124  31.813  1.00  0.84           H  
ATOM  13289 2HD2 LEU A 817       0.495 -29.159  33.232  1.00  0.84           H  
ATOM  13290 3HD2 LEU A 817      -0.803 -30.050  32.416  1.00  0.84           H  
ATOM  13291  N   LYS A 818      -2.095 -26.258  28.984  1.00  0.82           N  
ATOM  13292  CA  LYS A 818      -2.737 -26.565  27.723  1.00  0.82           C  
ATOM  13293  C   LYS A 818      -2.043 -27.711  26.994  1.00  0.82           C  
ATOM  13294  O   LYS A 818      -2.714 -28.544  26.375  1.00  0.82           O  
ATOM  13295  CB  LYS A 818      -2.764 -25.337  26.809  1.00  0.82           C  
ATOM  13296  CG  LYS A 818      -3.616 -24.181  27.315  1.00  0.82           C  
ATOM  13297  CD  LYS A 818      -3.692 -23.054  26.298  1.00  0.82           C  
ATOM  13298  CE  LYS A 818      -4.626 -21.944  26.774  1.00  0.82           C  
ATOM  13299  NZ  LYS A 818      -4.734 -20.835  25.778  1.00  0.82           N  
ATOM  13300  H   LYS A 818      -1.209 -25.792  28.950  1.00  0.82           H  
ATOM  13301  HA  LYS A 818      -3.757 -26.835  27.912  1.00  0.82           H  
ATOM  13302 1HB  LYS A 818      -1.745 -24.967  26.675  1.00  0.82           H  
ATOM  13303 2HB  LYS A 818      -3.143 -25.625  25.824  1.00  0.82           H  
ATOM  13304 1HG  LYS A 818      -4.619 -24.530  27.528  1.00  0.82           H  
ATOM  13305 2HG  LYS A 818      -3.184 -23.795  28.240  1.00  0.82           H  
ATOM  13306 1HD  LYS A 818      -2.695 -22.639  26.142  1.00  0.82           H  
ATOM  13307 2HD  LYS A 818      -4.060 -23.451  25.348  1.00  0.82           H  
ATOM  13308 1HE  LYS A 818      -5.617 -22.365  26.942  1.00  0.82           H  
ATOM  13309 2HE  LYS A 818      -4.256 -21.540  27.710  1.00  0.82           H  
ATOM  13310 1HZ  LYS A 818      -5.364 -20.127  26.130  1.00  0.82           H  
ATOM  13311 2HZ  LYS A 818      -3.826 -20.426  25.617  1.00  0.82           H  
ATOM  13312 3HZ  LYS A 818      -5.095 -21.202  24.907  1.00  0.82           H  
ATOM  13313  N   HIS A 819      -0.705 -27.755  27.094  1.00  0.80           N  
ATOM  13314  CA  HIS A 819       0.090 -28.720  26.332  1.00  0.80           C  
ATOM  13315  C   HIS A 819       1.212 -29.341  27.183  1.00  0.80           C  
ATOM  13316  O   HIS A 819       2.126 -28.631  27.618  1.00  0.80           O  
ATOM  13317  CB  HIS A 819       0.706 -27.983  25.126  1.00  0.80           C  
ATOM  13318  CG  HIS A 819       1.363 -28.778  24.035  1.00  0.80           C  
ATOM  13319  ND1 HIS A 819       2.227 -28.191  23.109  1.00  0.80           N  
ATOM  13320  CD2 HIS A 819       1.263 -30.072  23.674  1.00  0.80           C  
ATOM  13321  CE1 HIS A 819       2.617 -29.103  22.240  1.00  0.80           C  
ATOM  13322  NE2 HIS A 819       2.042 -30.242  22.552  1.00  0.80           N  
ATOM  13323  H   HIS A 819      -0.232 -27.049  27.655  1.00  0.80           H  
ATOM  13324  HA  HIS A 819      -0.552 -29.515  25.971  1.00  0.80           H  
ATOM  13325 1HB  HIS A 819      -0.053 -27.352  24.666  1.00  0.80           H  
ATOM  13326 2HB  HIS A 819       1.465 -27.332  25.505  1.00  0.80           H  
ATOM  13327  HD1 HIS A 819       2.536 -27.212  23.074  1.00  0.80           H  
ATOM  13328  HD2 HIS A 819       0.714 -30.910  24.075  1.00  0.80           H  
ATOM  13329  HE1 HIS A 819       3.294 -28.850  21.430  1.00  0.80           H  
ATOM  13330  N   LEU A 820       1.118 -30.652  27.435  1.00  0.78           N  
ATOM  13331  CA  LEU A 820       2.138 -31.367  28.223  1.00  0.78           C  
ATOM  13332  C   LEU A 820       2.825 -32.369  27.334  1.00  0.78           C  
ATOM  13333  O   LEU A 820       2.183 -33.308  26.853  1.00  0.78           O  
ATOM  13334  CB  LEU A 820       1.557 -32.130  29.417  1.00  0.78           C  
ATOM  13335  CG  LEU A 820       2.567 -32.948  30.273  1.00  0.78           C  
ATOM  13336  CD1 LEU A 820       3.539 -32.010  30.912  1.00  0.78           C  
ATOM  13337  CD2 LEU A 820       1.822 -33.746  31.335  1.00  0.78           C  
ATOM  13338  H   LEU A 820       0.338 -31.159  27.010  1.00  0.78           H  
ATOM  13339  HA  LEU A 820       2.878 -30.655  28.582  1.00  0.78           H  
ATOM  13340 1HB  LEU A 820       1.095 -31.430  30.061  1.00  0.78           H  
ATOM  13341 2HB  LEU A 820       0.813 -32.824  29.059  1.00  0.78           H  
ATOM  13342  HG  LEU A 820       3.124 -33.627  29.633  1.00  0.78           H  
ATOM  13343 1HD1 LEU A 820       4.255 -32.558  31.512  1.00  0.78           H  
ATOM  13344 2HD1 LEU A 820       4.065 -31.463  30.140  1.00  0.78           H  
ATOM  13345 3HD1 LEU A 820       2.994 -31.323  31.540  1.00  0.78           H  
ATOM  13346 1HD2 LEU A 820       2.535 -34.314  31.936  1.00  0.78           H  
ATOM  13347 2HD2 LEU A 820       1.267 -33.065  31.981  1.00  0.78           H  
ATOM  13348 3HD2 LEU A 820       1.136 -34.432  30.853  1.00  0.78           H  
ATOM  13349  N   VAL A 821       4.116 -32.187  27.141  1.00  0.76           N  
ATOM  13350  CA  VAL A 821       4.843 -33.066  26.259  1.00  0.76           C  
ATOM  13351  C   VAL A 821       5.980 -33.772  26.970  1.00  0.76           C  
ATOM  13352  O   VAL A 821       6.863 -33.124  27.527  1.00  0.76           O  
ATOM  13353  CB  VAL A 821       5.399 -32.270  25.089  1.00  0.76           C  
ATOM  13354  CG1 VAL A 821       6.108 -33.185  24.260  1.00  0.76           C  
ATOM  13355  CG2 VAL A 821       4.301 -31.586  24.364  1.00  0.76           C  
ATOM  13356  H   VAL A 821       4.589 -31.408  27.600  1.00  0.76           H  
ATOM  13357  HA  VAL A 821       4.161 -33.823  25.874  1.00  0.76           H  
ATOM  13358  HB  VAL A 821       6.106 -31.533  25.446  1.00  0.76           H  
ATOM  13359 1HG1 VAL A 821       6.548 -32.704  23.424  1.00  0.76           H  
ATOM  13360 2HG1 VAL A 821       6.849 -33.592  24.882  1.00  0.76           H  
ATOM  13361 3HG1 VAL A 821       5.439 -33.963  23.906  1.00  0.76           H  
ATOM  13362 1HG2 VAL A 821       4.700 -31.036  23.525  1.00  0.76           H  
ATOM  13363 2HG2 VAL A 821       3.588 -32.323  23.997  1.00  0.76           H  
ATOM  13364 3HG2 VAL A 821       3.794 -30.896  25.033  1.00  0.76           H  
ATOM  13365  N   LEU A 822       5.935 -35.099  26.973  1.00  0.76           N  
ATOM  13366  CA  LEU A 822       6.925 -35.928  27.641  1.00  0.76           C  
ATOM  13367  C   LEU A 822       7.668 -36.788  26.600  1.00  0.76           C  
ATOM  13368  O   LEU A 822       7.157 -37.843  26.203  1.00  0.76           O  
ATOM  13369  CB  LEU A 822       6.161 -36.792  28.635  1.00  0.76           C  
ATOM  13370  CG  LEU A 822       5.224 -36.001  29.581  1.00  0.76           C  
ATOM  13371  CD1 LEU A 822       4.420 -36.942  30.459  1.00  0.76           C  
ATOM  13372  CD2 LEU A 822       6.015 -35.080  30.381  1.00  0.76           C  
ATOM  13373  H   LEU A 822       5.166 -35.556  26.492  1.00  0.76           H  
ATOM  13374  HA  LEU A 822       7.643 -35.292  28.157  1.00  0.76           H  
ATOM  13375 1HB  LEU A 822       5.540 -37.467  28.077  1.00  0.76           H  
ATOM  13376 2HB  LEU A 822       6.868 -37.365  29.235  1.00  0.76           H  
ATOM  13377  HG  LEU A 822       4.512 -35.436  28.982  1.00  0.76           H  
ATOM  13378 1HD1 LEU A 822       3.754 -36.367  31.102  1.00  0.76           H  
ATOM  13379 2HD1 LEU A 822       3.830 -37.599  29.831  1.00  0.76           H  
ATOM  13380 3HD1 LEU A 822       5.090 -37.526  31.073  1.00  0.76           H  
ATOM  13381 1HD2 LEU A 822       5.345 -34.526  31.015  1.00  0.76           H  
ATOM  13382 2HD2 LEU A 822       6.725 -35.645  30.982  1.00  0.76           H  
ATOM  13383 3HD2 LEU A 822       6.547 -34.400  29.738  1.00  0.76           H  
ATOM  13384  N   ILE A 823       8.849 -36.345  26.165  1.00  0.76           N  
ATOM  13385  CA  ILE A 823       9.564 -37.008  25.070  1.00  0.76           C  
ATOM  13386  C   ILE A 823      10.822 -37.744  25.486  1.00  0.76           C  
ATOM  13387  O   ILE A 823      11.680 -37.202  26.179  1.00  0.76           O  
ATOM  13388  CB  ILE A 823       9.950 -35.989  23.981  1.00  0.76           C  
ATOM  13389  CG1 ILE A 823       8.757 -35.290  23.501  1.00  0.76           C  
ATOM  13390  CG2 ILE A 823      10.707 -36.629  22.866  1.00  0.76           C  
ATOM  13391  CD1 ILE A 823       7.672 -36.166  22.897  1.00  0.76           C  
ATOM  13392  H   ILE A 823       9.239 -35.500  26.585  1.00  0.76           H  
ATOM  13393  HA  ILE A 823       8.892 -37.737  24.630  1.00  0.76           H  
ATOM  13394  HB  ILE A 823      10.574 -35.229  24.430  1.00  0.76           H  
ATOM  13395 1HG1 ILE A 823       8.388 -34.781  24.330  1.00  0.76           H  
ATOM  13396 2HG1 ILE A 823       9.064 -34.559  22.755  1.00  0.76           H  
ATOM  13397 1HG2 ILE A 823      10.981 -35.870  22.133  1.00  0.76           H  
ATOM  13398 2HG2 ILE A 823      11.599 -37.068  23.262  1.00  0.76           H  
ATOM  13399 3HG2 ILE A 823      10.098 -37.386  22.393  1.00  0.76           H  
ATOM  13400 1HD1 ILE A 823       6.832 -35.546  22.586  1.00  0.76           H  
ATOM  13401 2HD1 ILE A 823       8.069 -36.684  22.025  1.00  0.76           H  
ATOM  13402 3HD1 ILE A 823       7.327 -36.893  23.625  1.00  0.76           H  
ATOM  13403  N   CYS A 824      10.925 -38.999  25.090  1.00  0.78           N  
ATOM  13404  CA  CYS A 824      12.097 -39.819  25.362  1.00  0.78           C  
ATOM  13405  C   CYS A 824      12.436 -39.836  26.834  1.00  0.78           C  
ATOM  13406  O   CYS A 824      13.595 -39.898  27.253  1.00  0.78           O  
ATOM  13407  CB  CYS A 824      13.272 -39.354  24.525  1.00  0.78           C  
ATOM  13408  SG  CYS A 824      12.998 -39.531  22.740  1.00  0.78           S  
ATOM  13409  H   CYS A 824      10.153 -39.427  24.591  1.00  0.78           H  
ATOM  13410  HA  CYS A 824      11.873 -40.842  25.075  1.00  0.78           H  
ATOM  13411 1HB  CYS A 824      13.473 -38.315  24.730  1.00  0.78           H  
ATOM  13412 2HB  CYS A 824      14.151 -39.934  24.793  1.00  0.78           H  
ATOM  13413  HG  CYS A 824      12.031 -38.611  22.646  1.00  0.78           H  
ATOM  13414  N   CYS A 825      11.395 -39.834  27.639  1.00  0.80           N  
ATOM  13415  CA  CYS A 825      11.530 -39.910  29.067  1.00  0.80           C  
ATOM  13416  C   CYS A 825      11.514 -41.398  29.352  1.00  0.80           C  
ATOM  13417  O   CYS A 825      10.543 -41.956  29.850  1.00  0.80           O  
ATOM  13418  CB  CYS A 825      10.401 -39.145  29.751  1.00  0.80           C  
ATOM  13419  SG  CYS A 825      10.386 -37.332  29.361  1.00  0.80           S  
ATOM  13420  H   CYS A 825      10.478 -39.792  27.220  1.00  0.80           H  
ATOM  13421  HA  CYS A 825      12.486 -39.490  29.378  1.00  0.80           H  
ATOM  13422 1HB  CYS A 825       9.439 -39.568  29.454  1.00  0.80           H  
ATOM  13423 2HB  CYS A 825      10.496 -39.252  30.831  1.00  0.80           H  
ATOM  13424  HG  CYS A 825      10.455 -37.457  28.026  1.00  0.80           H  
ATOM  13425  N   ASP A 826      12.621 -42.036  28.989  1.00  0.83           N  
ATOM  13426  CA  ASP A 826      12.772 -43.492  28.967  1.00  0.83           C  
ATOM  13427  C   ASP A 826      12.491 -44.152  30.312  1.00  0.83           C  
ATOM  13428  O   ASP A 826      12.005 -45.280  30.378  1.00  0.83           O  
ATOM  13429  CB  ASP A 826      14.205 -43.848  28.562  1.00  0.83           C  
ATOM  13430  CG  ASP A 826      14.574 -43.543  27.081  1.00  0.83           C  
ATOM  13431  OD1 ASP A 826      13.710 -43.287  26.277  1.00  0.83           O  
ATOM  13432  OD2 ASP A 826      15.748 -43.577  26.789  1.00  0.83           O  
ATOM  13433  H   ASP A 826      13.363 -41.446  28.609  1.00  0.83           H  
ATOM  13434  HA  ASP A 826      12.075 -43.896  28.232  1.00  0.83           H  
ATOM  13435 1HB  ASP A 826      14.901 -43.311  29.205  1.00  0.83           H  
ATOM  13436 2HB  ASP A 826      14.363 -44.910  28.738  1.00  0.83           H  
ATOM  13437  N   LYS A 827      12.822 -43.450  31.387  1.00  0.85           N  
ATOM  13438  CA  LYS A 827      12.643 -43.971  32.735  1.00  0.85           C  
ATOM  13439  C   LYS A 827      11.248 -43.707  33.303  1.00  0.85           C  
ATOM  13440  O   LYS A 827      10.928 -44.173  34.395  1.00  0.85           O  
ATOM  13441  CB  LYS A 827      13.709 -43.388  33.658  1.00  0.85           C  
ATOM  13442  CG  LYS A 827      15.126 -43.850  33.336  1.00  0.85           C  
ATOM  13443  CD  LYS A 827      16.174 -43.141  34.197  1.00  0.85           C  
ATOM  13444  CE  LYS A 827      16.083 -43.536  35.670  1.00  0.85           C  
ATOM  13445  NZ  LYS A 827      17.197 -42.946  36.463  1.00  0.85           N  
ATOM  13446  H   LYS A 827      13.205 -42.524  31.260  1.00  0.85           H  
ATOM  13447  HA  LYS A 827      12.779 -45.051  32.700  1.00  0.85           H  
ATOM  13448 1HB  LYS A 827      13.674 -42.296  33.619  1.00  0.85           H  
ATOM  13449 2HB  LYS A 827      13.500 -43.682  34.671  1.00  0.85           H  
ATOM  13450 1HG  LYS A 827      15.199 -44.924  33.506  1.00  0.85           H  
ATOM  13451 2HG  LYS A 827      15.339 -43.653  32.287  1.00  0.85           H  
ATOM  13452 1HD  LYS A 827      17.172 -43.380  33.831  1.00  0.85           H  
ATOM  13453 2HD  LYS A 827      16.034 -42.055  34.129  1.00  0.85           H  
ATOM  13454 1HE  LYS A 827      15.142 -43.168  36.069  1.00  0.85           H  
ATOM  13455 2HE  LYS A 827      16.110 -44.620  35.766  1.00  0.85           H  
ATOM  13456 1HZ  LYS A 827      17.109 -43.190  37.434  1.00  0.85           H  
ATOM  13457 2HZ  LYS A 827      18.079 -43.270  36.112  1.00  0.85           H  
ATOM  13458 3HZ  LYS A 827      17.162 -41.924  36.367  1.00  0.85           H  
ATOM  13459  N   LEU A 828      10.426 -42.937  32.586  1.00  0.87           N  
ATOM  13460  CA  LEU A 828       9.108 -42.563  33.087  1.00  0.87           C  
ATOM  13461  C   LEU A 828       8.161 -43.733  33.237  1.00  0.87           C  
ATOM  13462  O   LEU A 828       7.886 -44.479  32.285  1.00  0.87           O  
ATOM  13463  CB  LEU A 828       8.491 -41.499  32.185  1.00  0.87           C  
ATOM  13464  CG  LEU A 828       7.119 -40.991  32.551  1.00  0.87           C  
ATOM  13465  CD1 LEU A 828       7.160 -40.279  33.851  1.00  0.87           C  
ATOM  13466  CD2 LEU A 828       6.649 -40.067  31.457  1.00  0.87           C  
ATOM  13467  H   LEU A 828      10.702 -42.606  31.666  1.00  0.87           H  
ATOM  13468  HA  LEU A 828       9.236 -42.114  34.064  1.00  0.87           H  
ATOM  13469 1HB  LEU A 828       9.163 -40.647  32.177  1.00  0.87           H  
ATOM  13470 2HB  LEU A 828       8.434 -41.896  31.177  1.00  0.87           H  
ATOM  13471  HG  LEU A 828       6.437 -41.825  32.650  1.00  0.87           H  
ATOM  13472 1HD1 LEU A 828       6.165 -39.956  34.077  1.00  0.87           H  
ATOM  13473 2HD1 LEU A 828       7.494 -40.945  34.605  1.00  0.87           H  
ATOM  13474 3HD1 LEU A 828       7.834 -39.428  33.795  1.00  0.87           H  
ATOM  13475 1HD2 LEU A 828       5.665 -39.704  31.700  1.00  0.87           H  
ATOM  13476 2HD2 LEU A 828       7.336 -39.226  31.366  1.00  0.87           H  
ATOM  13477 3HD2 LEU A 828       6.621 -40.609  30.525  1.00  0.87           H  
ATOM  13478  N   LYS A 829       7.621 -43.852  34.448  1.00  0.87           N  
ATOM  13479  CA  LYS A 829       6.681 -44.884  34.841  1.00  0.87           C  
ATOM  13480  C   LYS A 829       5.287 -44.331  35.148  1.00  0.87           C  
ATOM  13481  O   LYS A 829       4.296 -45.006  34.888  1.00  0.87           O  
ATOM  13482  CB  LYS A 829       7.239 -45.641  36.043  1.00  0.87           C  
ATOM  13483  CG  LYS A 829       8.528 -46.390  35.715  1.00  0.87           C  
ATOM  13484  CD  LYS A 829       9.077 -47.165  36.888  1.00  0.87           C  
ATOM  13485  CE  LYS A 829      10.401 -47.824  36.525  1.00  0.87           C  
ATOM  13486  NZ  LYS A 829      11.014 -48.541  37.682  1.00  0.87           N  
ATOM  13487  H   LYS A 829       7.914 -43.197  35.158  1.00  0.87           H  
ATOM  13488  HA  LYS A 829       6.573 -45.585  34.019  1.00  0.87           H  
ATOM  13489 1HB  LYS A 829       7.448 -44.935  36.851  1.00  0.87           H  
ATOM  13490 2HB  LYS A 829       6.501 -46.357  36.404  1.00  0.87           H  
ATOM  13491 1HG  LYS A 829       8.340 -47.076  34.888  1.00  0.87           H  
ATOM  13492 2HG  LYS A 829       9.276 -45.679  35.396  1.00  0.87           H  
ATOM  13493 1HD  LYS A 829       9.217 -46.509  37.742  1.00  0.87           H  
ATOM  13494 2HD  LYS A 829       8.372 -47.931  37.157  1.00  0.87           H  
ATOM  13495 1HE  LYS A 829      10.235 -48.535  35.716  1.00  0.87           H  
ATOM  13496 2HE  LYS A 829      11.093 -47.051  36.181  1.00  0.87           H  
ATOM  13497 1HZ  LYS A 829      11.887 -48.954  37.395  1.00  0.87           H  
ATOM  13498 2HZ  LYS A 829      11.182 -47.887  38.435  1.00  0.87           H  
ATOM  13499 3HZ  LYS A 829      10.392 -49.273  38.008  1.00  0.87           H  
ATOM  13500  N   GLU A 830       5.185 -43.110  35.684  1.00  0.87           N  
ATOM  13501  CA  GLU A 830       3.838 -42.626  36.026  1.00  0.87           C  
ATOM  13502  C   GLU A 830       3.559 -41.143  35.778  1.00  0.87           C  
ATOM  13503  O   GLU A 830       4.333 -40.246  36.138  1.00  0.87           O  
ATOM  13504  CB  GLU A 830       3.504 -42.956  37.484  1.00  0.87           C  
ATOM  13505  CG  GLU A 830       2.086 -42.545  37.927  1.00  0.87           C  
ATOM  13506  CD  GLU A 830       1.755 -42.976  39.335  1.00  0.87           C  
ATOM  13507  OE1 GLU A 830       2.574 -43.618  39.949  1.00  0.87           O  
ATOM  13508  OE2 GLU A 830       0.679 -42.666  39.795  1.00  0.87           O  
ATOM  13509  H   GLU A 830       6.026 -42.575  35.895  1.00  0.87           H  
ATOM  13510  HA  GLU A 830       3.127 -43.175  35.405  1.00  0.87           H  
ATOM  13511 1HB  GLU A 830       3.603 -44.029  37.643  1.00  0.87           H  
ATOM  13512 2HB  GLU A 830       4.219 -42.458  38.141  1.00  0.87           H  
ATOM  13513 1HG  GLU A 830       1.996 -41.459  37.874  1.00  0.87           H  
ATOM  13514 2HG  GLU A 830       1.359 -42.977  37.235  1.00  0.87           H  
ATOM  13515  N   ILE A 831       2.389 -40.928  35.168  1.00  0.87           N  
ATOM  13516  CA  ILE A 831       1.812 -39.633  34.834  1.00  0.87           C  
ATOM  13517  C   ILE A 831       0.443 -39.559  35.570  1.00  0.87           C  
ATOM  13518  O   ILE A 831      -0.403 -40.407  35.310  1.00  0.87           O  
ATOM  13519  CB  ILE A 831       1.564 -39.571  33.321  1.00  0.87           C  
ATOM  13520  CG1 ILE A 831       2.856 -39.836  32.573  1.00  0.87           C  
ATOM  13521  CG2 ILE A 831       1.072 -38.190  32.974  1.00  0.87           C  
ATOM  13522  CD1 ILE A 831       2.649 -40.115  31.127  1.00  0.87           C  
ATOM  13523  H   ILE A 831       1.852 -41.750  34.929  1.00  0.87           H  
ATOM  13524  HA  ILE A 831       2.495 -38.845  35.125  1.00  0.87           H  
ATOM  13525  HB  ILE A 831       0.821 -40.318  33.029  1.00  0.87           H  
ATOM  13526 1HG1 ILE A 831       3.509 -38.969  32.677  1.00  0.87           H  
ATOM  13527 2HG1 ILE A 831       3.354 -40.697  33.002  1.00  0.87           H  
ATOM  13528 1HG2 ILE A 831       0.882 -38.114  31.904  1.00  0.87           H  
ATOM  13529 2HG2 ILE A 831       0.171 -38.010  33.520  1.00  0.87           H  
ATOM  13530 3HG2 ILE A 831       1.820 -37.450  33.263  1.00  0.87           H  
ATOM  13531 1HD1 ILE A 831       3.604 -40.303  30.666  1.00  0.87           H  
ATOM  13532 2HD1 ILE A 831       2.020 -40.998  31.020  1.00  0.87           H  
ATOM  13533 3HD1 ILE A 831       2.168 -39.268  30.644  1.00  0.87           H  
ATOM  13534  N   PRO A 832       0.201 -38.608  36.491  1.00  0.87           N  
ATOM  13535  CA  PRO A 832      -1.007 -38.477  37.288  1.00  0.87           C  
ATOM  13536  C   PRO A 832      -2.304 -38.451  36.508  1.00  0.87           C  
ATOM  13537  O   PRO A 832      -2.477 -37.684  35.559  1.00  0.87           O  
ATOM  13538  CB  PRO A 832      -0.775 -37.124  37.969  1.00  0.87           C  
ATOM  13539  CG  PRO A 832       0.692 -37.034  38.086  1.00  0.87           C  
ATOM  13540  CD  PRO A 832       1.223 -37.686  36.850  1.00  0.87           C  
ATOM  13541  HA  PRO A 832      -1.026 -39.287  38.032  1.00  0.87           H  
ATOM  13542 1HB  PRO A 832      -1.205 -36.316  37.373  1.00  0.87           H  
ATOM  13543 2HB  PRO A 832      -1.276 -37.098  38.948  1.00  0.87           H  
ATOM  13544 1HG  PRO A 832       1.005 -35.979  38.191  1.00  0.87           H  
ATOM  13545 2HG  PRO A 832       1.038 -37.550  39.002  1.00  0.87           H  
ATOM  13546 1HD  PRO A 832       1.458 -36.964  36.044  1.00  0.87           H  
ATOM  13547 2HD  PRO A 832       2.050 -38.284  37.182  1.00  0.87           H  
ATOM  13548  N   ILE A 833      -3.269 -39.208  37.015  1.00  0.88           N  
ATOM  13549  CA  ILE A 833      -4.578 -39.330  36.388  1.00  0.88           C  
ATOM  13550  C   ILE A 833      -5.300 -37.996  36.383  1.00  0.88           C  
ATOM  13551  O   ILE A 833      -5.994 -37.644  35.426  1.00  0.88           O  
ATOM  13552  CB  ILE A 833      -5.446 -40.390  37.061  1.00  0.88           C  
ATOM  13553  CG1 ILE A 833      -4.774 -41.765  36.911  1.00  0.88           C  
ATOM  13554  CG2 ILE A 833      -6.818 -40.397  36.386  1.00  0.88           C  
ATOM  13555  CD1 ILE A 833      -4.541 -42.165  35.463  1.00  0.88           C  
ATOM  13556  H   ILE A 833      -3.065 -39.775  37.824  1.00  0.88           H  
ATOM  13557  HA  ILE A 833      -4.435 -39.666  35.381  1.00  0.88           H  
ATOM  13558  HB  ILE A 833      -5.555 -40.170  38.121  1.00  0.88           H  
ATOM  13559 1HG1 ILE A 833      -3.815 -41.755  37.431  1.00  0.88           H  
ATOM  13560 2HG1 ILE A 833      -5.415 -42.519  37.377  1.00  0.88           H  
ATOM  13561 1HG2 ILE A 833      -7.449 -41.154  36.850  1.00  0.88           H  
ATOM  13562 2HG2 ILE A 833      -7.275 -39.421  36.501  1.00  0.88           H  
ATOM  13563 3HG2 ILE A 833      -6.707 -40.622  35.323  1.00  0.88           H  
ATOM  13564 1HD1 ILE A 833      -4.070 -43.148  35.414  1.00  0.88           H  
ATOM  13565 2HD1 ILE A 833      -5.491 -42.194  34.945  1.00  0.88           H  
ATOM  13566 3HD1 ILE A 833      -3.888 -41.437  34.987  1.00  0.88           H  
ATOM  13567  N   GLY A 834      -5.110 -37.256  37.475  1.00  0.89           N  
ATOM  13568  CA  GLY A 834      -5.730 -35.963  37.729  1.00  0.89           C  
ATOM  13569  C   GLY A 834      -5.475 -34.915  36.649  1.00  0.89           C  
ATOM  13570  O   GLY A 834      -6.189 -33.919  36.582  1.00  0.89           O  
ATOM  13571  H   GLY A 834      -4.497 -37.636  38.180  1.00  0.89           H  
ATOM  13572 1HA  GLY A 834      -6.806 -36.102  37.839  1.00  0.89           H  
ATOM  13573 2HA  GLY A 834      -5.371 -35.583  38.684  1.00  0.89           H  
ATOM  13574  N   LEU A 835      -4.503 -35.127  35.757  1.00  0.91           N  
ATOM  13575  CA  LEU A 835      -4.272 -34.155  34.690  1.00  0.91           C  
ATOM  13576  C   LEU A 835      -5.525 -34.055  33.809  1.00  0.91           C  
ATOM  13577  O   LEU A 835      -5.780 -33.021  33.187  1.00  0.91           O  
ATOM  13578  CB  LEU A 835      -3.051 -34.560  33.874  1.00  0.91           C  
ATOM  13579  CG  LEU A 835      -1.726 -34.465  34.626  1.00  0.91           C  
ATOM  13580  CD1 LEU A 835      -0.647 -35.072  33.785  1.00  0.91           C  
ATOM  13581  CD2 LEU A 835      -1.425 -32.994  34.956  1.00  0.91           C  
ATOM  13582  H   LEU A 835      -3.920 -35.966  35.798  1.00  0.91           H  
ATOM  13583  HA  LEU A 835      -4.082 -33.182  35.138  1.00  0.91           H  
ATOM  13584 1HB  LEU A 835      -3.176 -35.600  33.562  1.00  0.91           H  
ATOM  13585 2HB  LEU A 835      -2.990 -33.930  32.988  1.00  0.91           H  
ATOM  13586  HG  LEU A 835      -1.795 -35.036  35.544  1.00  0.91           H  
ATOM  13587 1HD1 LEU A 835       0.305 -35.035  34.313  1.00  0.91           H  
ATOM  13588 2HD1 LEU A 835      -0.918 -36.096  33.586  1.00  0.91           H  
ATOM  13589 3HD1 LEU A 835      -0.566 -34.529  32.858  1.00  0.91           H  
ATOM  13590 1HD2 LEU A 835      -0.481 -32.926  35.501  1.00  0.91           H  
ATOM  13591 2HD2 LEU A 835      -1.354 -32.417  34.032  1.00  0.91           H  
ATOM  13592 3HD2 LEU A 835      -2.227 -32.598  35.572  1.00  0.91           H  
ATOM  13593  N   ALA A 836      -6.342 -35.123  33.813  1.00  0.94           N  
ATOM  13594  CA  ALA A 836      -7.595 -35.228  33.070  1.00  0.94           C  
ATOM  13595  C   ALA A 836      -8.575 -34.129  33.463  1.00  0.94           C  
ATOM  13596  O   ALA A 836      -9.469 -33.787  32.693  1.00  0.94           O  
ATOM  13597  CB  ALA A 836      -8.266 -36.563  33.343  1.00  0.94           C  
ATOM  13598  H   ALA A 836      -6.083 -35.933  34.377  1.00  0.94           H  
ATOM  13599  HA  ALA A 836      -7.376 -35.141  32.011  1.00  0.94           H  
ATOM  13600 1HB  ALA A 836      -9.192 -36.625  32.772  1.00  0.94           H  
ATOM  13601 2HB  ALA A 836      -7.636 -37.385  33.072  1.00  0.94           H  
ATOM  13602 3HB  ALA A 836      -8.488 -36.623  34.406  1.00  0.94           H  
ATOM  13603  N   ASP A 837      -8.431 -33.609  34.687  1.00  0.96           N  
ATOM  13604  CA  ASP A 837      -9.334 -32.612  35.227  1.00  0.96           C  
ATOM  13605  C   ASP A 837      -8.882 -31.164  34.992  1.00  0.96           C  
ATOM  13606  O   ASP A 837      -9.540 -30.228  35.459  1.00  0.96           O  
ATOM  13607  CB  ASP A 837      -9.553 -32.885  36.725  1.00  0.96           C  
ATOM  13608  CG  ASP A 837     -10.398 -34.196  36.988  1.00  0.96           C  
ATOM  13609  OD1 ASP A 837     -11.423 -34.346  36.353  1.00  0.96           O  
ATOM  13610  OD2 ASP A 837      -9.994 -35.042  37.788  1.00  0.96           O  
ATOM  13611  H   ASP A 837      -7.648 -33.897  35.272  1.00  0.96           H  
ATOM  13612  HA  ASP A 837     -10.296 -32.736  34.729  1.00  0.96           H  
ATOM  13613 1HB  ASP A 837      -8.578 -32.980  37.217  1.00  0.96           H  
ATOM  13614 2HB  ASP A 837     -10.064 -32.034  37.176  1.00  0.96           H  
ATOM  13615  N   ILE A 838      -7.790 -30.944  34.248  1.00  0.97           N  
ATOM  13616  CA  ILE A 838      -7.423 -29.556  33.975  1.00  0.97           C  
ATOM  13617  C   ILE A 838      -8.295 -29.094  32.802  1.00  0.97           C  
ATOM  13618  O   ILE A 838      -8.144 -29.551  31.672  1.00  0.97           O  
ATOM  13619  CB  ILE A 838      -5.923 -29.398  33.624  1.00  0.97           C  
ATOM  13620  CG1 ILE A 838      -5.056 -29.845  34.754  1.00  0.97           C  
ATOM  13621  CG2 ILE A 838      -5.587 -27.929  33.241  1.00  0.97           C  
ATOM  13622  CD1 ILE A 838      -3.584 -29.922  34.392  1.00  0.97           C  
ATOM  13623  H   ILE A 838      -7.232 -31.715  33.874  1.00  0.97           H  
ATOM  13624  HA  ILE A 838      -7.645 -28.942  34.846  1.00  0.97           H  
ATOM  13625  HB  ILE A 838      -5.704 -30.059  32.807  1.00  0.97           H  
ATOM  13626 1HG1 ILE A 838      -5.174 -29.157  35.595  1.00  0.97           H  
ATOM  13627 2HG1 ILE A 838      -5.385 -30.837  35.054  1.00  0.97           H  
ATOM  13628 1HG2 ILE A 838      -4.528 -27.848  32.979  1.00  0.97           H  
ATOM  13629 2HG2 ILE A 838      -6.178 -27.620  32.399  1.00  0.97           H  
ATOM  13630 3HG2 ILE A 838      -5.795 -27.277  34.089  1.00  0.97           H  
ATOM  13631 1HD1 ILE A 838      -3.014 -30.256  35.247  1.00  0.97           H  
ATOM  13632 2HD1 ILE A 838      -3.449 -30.623  33.564  1.00  0.97           H  
ATOM  13633 3HD1 ILE A 838      -3.238 -28.939  34.098  1.00  0.97           H  
ATOM  13634  N   ARG A 839      -9.178 -28.137  33.064  1.00  0.97           N  
ATOM  13635  CA  ARG A 839     -10.174 -27.667  32.089  1.00  0.97           C  
ATOM  13636  C   ARG A 839      -9.564 -27.011  30.848  1.00  0.97           C  
ATOM  13637  O   ARG A 839     -10.161 -26.985  29.769  1.00  0.97           O  
ATOM  13638  CB  ARG A 839     -11.109 -26.687  32.770  1.00  0.97           C  
ATOM  13639  CG  ARG A 839     -12.026 -27.325  33.809  1.00  0.97           C  
ATOM  13640  CD  ARG A 839     -12.886 -26.320  34.490  1.00  0.97           C  
ATOM  13641  NE  ARG A 839     -13.722 -26.930  35.514  1.00  0.97           N  
ATOM  13642  CZ  ARG A 839     -14.527 -26.246  36.353  1.00  0.97           C  
ATOM  13643  NH1 ARG A 839     -14.603 -24.936  36.271  1.00  0.97           N  
ATOM  13644  NH2 ARG A 839     -15.239 -26.893  37.260  1.00  0.97           N  
ATOM  13645  H   ARG A 839      -9.216 -27.778  34.009  1.00  0.97           H  
ATOM  13646  HA  ARG A 839     -10.759 -28.530  31.767  1.00  0.97           H  
ATOM  13647 1HB  ARG A 839     -10.525 -25.915  33.269  1.00  0.97           H  
ATOM  13648 2HB  ARG A 839     -11.733 -26.198  32.022  1.00  0.97           H  
ATOM  13649 1HG  ARG A 839     -12.674 -28.053  33.318  1.00  0.97           H  
ATOM  13650 2HG  ARG A 839     -11.419 -27.833  34.564  1.00  0.97           H  
ATOM  13651 1HD  ARG A 839     -12.259 -25.567  34.965  1.00  0.97           H  
ATOM  13652 2HD  ARG A 839     -13.537 -25.843  33.758  1.00  0.97           H  
ATOM  13653  HE  ARG A 839     -13.685 -27.937  35.611  1.00  0.97           H  
ATOM  13654 1HH1 ARG A 839     -14.059 -24.442  35.579  1.00  0.97           H  
ATOM  13655 2HH1 ARG A 839     -15.205 -24.425  36.900  1.00  0.97           H  
ATOM  13656 1HH2 ARG A 839     -15.180 -27.900  37.326  1.00  0.97           H  
ATOM  13657 2HH2 ARG A 839     -15.840 -26.381  37.889  1.00  0.97           H  
ATOM  13658  N   SER A 840      -8.371 -26.470  31.013  1.00  0.95           N  
ATOM  13659  CA  SER A 840      -7.656 -25.803  29.938  1.00  0.95           C  
ATOM  13660  C   SER A 840      -6.778 -26.762  29.143  1.00  0.95           C  
ATOM  13661  O   SER A 840      -6.148 -26.356  28.171  1.00  0.95           O  
ATOM  13662  CB  SER A 840      -6.771 -24.704  30.501  1.00  0.95           C  
ATOM  13663  OG  SER A 840      -7.538 -23.696  31.116  1.00  0.95           O  
ATOM  13664  H   SER A 840      -7.939 -26.532  31.921  1.00  0.95           H  
ATOM  13665  HA  SER A 840      -8.385 -25.362  29.257  1.00  0.95           H  
ATOM  13666 1HB  SER A 840      -6.078 -25.137  31.228  1.00  0.95           H  
ATOM  13667 2HB  SER A 840      -6.168 -24.276  29.701  1.00  0.95           H  
ATOM  13668  HG  SER A 840      -7.810 -24.053  31.964  1.00  0.95           H  
ATOM  13669  N   PHE A 841      -6.720 -28.029  29.539  1.00  0.92           N  
ATOM  13670  CA  PHE A 841      -5.765 -28.924  28.908  1.00  0.92           C  
ATOM  13671  C   PHE A 841      -6.264 -29.487  27.582  1.00  0.92           C  
ATOM  13672  O   PHE A 841      -7.347 -30.068  27.499  1.00  0.92           O  
ATOM  13673  CB  PHE A 841      -5.380 -30.014  29.853  1.00  0.92           C  
ATOM  13674  CG  PHE A 841      -4.260 -30.736  29.405  1.00  0.92           C  
ATOM  13675  CD1 PHE A 841      -3.046 -30.455  29.963  1.00  0.92           C  
ATOM  13676  CD2 PHE A 841      -4.349 -31.635  28.420  1.00  0.92           C  
ATOM  13677  CE1 PHE A 841      -1.947 -31.097  29.547  1.00  0.92           C  
ATOM  13678  CE2 PHE A 841      -3.290 -32.275  28.008  1.00  0.92           C  
ATOM  13679  CZ  PHE A 841      -2.061 -32.016  28.565  1.00  0.92           C  
ATOM  13680  H   PHE A 841      -7.297 -28.381  30.300  1.00  0.92           H  
ATOM  13681  HA  PHE A 841      -4.869 -28.379  28.704  1.00  0.92           H  
ATOM  13682 1HB  PHE A 841      -5.110 -29.557  30.781  1.00  0.92           H  
ATOM  13683 2HB  PHE A 841      -6.210 -30.681  30.034  1.00  0.92           H  
ATOM  13684  HD1 PHE A 841      -2.989 -29.701  30.752  1.00  0.92           H  
ATOM  13685  HD2 PHE A 841      -5.305 -31.831  27.955  1.00  0.92           H  
ATOM  13686  HE1 PHE A 841      -0.997 -30.875  29.986  1.00  0.92           H  
ATOM  13687  HE2 PHE A 841      -3.410 -32.998  27.219  1.00  0.92           H  
ATOM  13688  HZ  PHE A 841      -1.191 -32.541  28.208  1.00  0.92           H  
ATOM  13689  N   GLN A 842      -5.479 -29.255  26.523  1.00  0.88           N  
ATOM  13690  CA  GLN A 842      -5.847 -29.640  25.178  1.00  0.88           C  
ATOM  13691  C   GLN A 842      -5.049 -30.825  24.630  1.00  0.88           C  
ATOM  13692  O   GLN A 842      -5.636 -31.714  24.022  1.00  0.88           O  
ATOM  13693  CB  GLN A 842      -5.617 -28.441  24.256  1.00  0.88           C  
ATOM  13694  CG  GLN A 842      -6.477 -27.224  24.580  1.00  0.88           C  
ATOM  13695  CD  GLN A 842      -6.147 -26.010  23.706  1.00  0.88           C  
ATOM  13696  OE1 GLN A 842      -4.999 -25.798  23.296  1.00  0.88           O  
ATOM  13697  NE2 GLN A 842      -7.167 -25.207  23.411  1.00  0.88           N  
ATOM  13698  H   GLN A 842      -4.581 -28.799  26.649  1.00  0.88           H  
ATOM  13699  HA  GLN A 842      -6.903 -29.909  25.170  1.00  0.88           H  
ATOM  13700 1HB  GLN A 842      -4.569 -28.138  24.316  1.00  0.88           H  
ATOM  13701 2HB  GLN A 842      -5.817 -28.732  23.227  1.00  0.88           H  
ATOM  13702 1HG  GLN A 842      -7.525 -27.484  24.437  1.00  0.88           H  
ATOM  13703 2HG  GLN A 842      -6.301 -26.945  25.622  1.00  0.88           H  
ATOM  13704 1HE2 GLN A 842      -7.021 -24.399  22.837  1.00  0.88           H  
ATOM  13705 2HE2 GLN A 842      -8.081 -25.412  23.762  1.00  0.88           H  
ATOM  13706  N   VAL A 843      -3.719 -30.816  24.776  1.00  0.84           N  
ATOM  13707  CA  VAL A 843      -2.910 -31.891  24.183  1.00  0.84           C  
ATOM  13708  C   VAL A 843      -1.839 -32.502  25.081  1.00  0.84           C  
ATOM  13709  O   VAL A 843      -0.976 -31.788  25.596  1.00  0.84           O  
ATOM  13710  CB  VAL A 843      -2.198 -31.378  22.910  1.00  0.84           C  
ATOM  13711  CG1 VAL A 843      -1.323 -32.499  22.320  1.00  0.84           C  
ATOM  13712  CG2 VAL A 843      -3.221 -30.909  21.873  1.00  0.84           C  
ATOM  13713  H   VAL A 843      -3.273 -30.063  25.300  1.00  0.84           H  
ATOM  13714  HA  VAL A 843      -3.587 -32.696  23.893  1.00  0.84           H  
ATOM  13715  HB  VAL A 843      -1.550 -30.550  23.172  1.00  0.84           H  
ATOM  13716 1HG1 VAL A 843      -0.810 -32.129  21.432  1.00  0.84           H  
ATOM  13717 2HG1 VAL A 843      -0.579 -32.817  23.048  1.00  0.84           H  
ATOM  13718 3HG1 VAL A 843      -1.950 -33.350  22.050  1.00  0.84           H  
ATOM  13719 1HG2 VAL A 843      -2.696 -30.554  20.988  1.00  0.84           H  
ATOM  13720 2HG2 VAL A 843      -3.872 -31.742  21.602  1.00  0.84           H  
ATOM  13721 3HG2 VAL A 843      -3.819 -30.100  22.273  1.00  0.84           H  
ATOM  13722  N   MET A 844      -1.860 -33.826  25.222  1.00  0.81           N  
ATOM  13723  CA  MET A 844      -0.813 -34.512  25.962  1.00  0.81           C  
ATOM  13724  C   MET A 844      -0.082 -35.425  24.990  1.00  0.81           C  
ATOM  13725  O   MET A 844      -0.719 -36.151  24.219  1.00  0.81           O  
ATOM  13726  CB  MET A 844      -1.380 -35.297  27.143  1.00  0.81           C  
ATOM  13727  CG  MET A 844      -0.351 -35.964  28.046  1.00  0.81           C  
ATOM  13728  SD  MET A 844      -1.144 -36.784  29.453  1.00  0.81           S  
ATOM  13729  CE  MET A 844      -1.888 -35.344  30.239  1.00  0.81           C  
ATOM  13730  H   MET A 844      -2.634 -34.360  24.830  1.00  0.81           H  
ATOM  13731  HA  MET A 844      -0.103 -33.783  26.334  1.00  0.81           H  
ATOM  13732 1HB  MET A 844      -1.973 -34.680  27.763  1.00  0.81           H  
ATOM  13733 2HB  MET A 844      -2.040 -36.069  26.763  1.00  0.81           H  
ATOM  13734 1HG  MET A 844       0.211 -36.708  27.477  1.00  0.81           H  
ATOM  13735 2HG  MET A 844       0.353 -35.217  28.418  1.00  0.81           H  
ATOM  13736 1HE  MET A 844      -2.423 -35.642  31.128  1.00  0.81           H  
ATOM  13737 2HE  MET A 844      -1.121 -34.631  30.503  1.00  0.81           H  
ATOM  13738 3HE  MET A 844      -2.579 -34.876  29.545  1.00  0.81           H  
ATOM  13739  N   GLU A 845       1.238 -35.385  25.022  1.00  0.80           N  
ATOM  13740  CA  GLU A 845       2.040 -36.213  24.130  1.00  0.80           C  
ATOM  13741  C   GLU A 845       3.095 -36.982  24.895  1.00  0.80           C  
ATOM  13742  O   GLU A 845       3.799 -36.424  25.733  1.00  0.80           O  
ATOM  13743  CB  GLU A 845       2.679 -35.354  23.039  1.00  0.80           C  
ATOM  13744  CG  GLU A 845       3.548 -36.118  22.051  1.00  0.80           C  
ATOM  13745  CD  GLU A 845       4.077 -35.246  20.940  1.00  0.80           C  
ATOM  13746  OE1 GLU A 845       3.703 -34.103  20.883  1.00  0.80           O  
ATOM  13747  OE2 GLU A 845       4.845 -35.728  20.146  1.00  0.80           O  
ATOM  13748  H   GLU A 845       1.690 -34.741  25.674  1.00  0.80           H  
ATOM  13749  HA  GLU A 845       1.387 -36.940  23.651  1.00  0.80           H  
ATOM  13750 1HB  GLU A 845       1.893 -34.850  22.474  1.00  0.80           H  
ATOM  13751 2HB  GLU A 845       3.280 -34.592  23.498  1.00  0.80           H  
ATOM  13752 1HG  GLU A 845       4.393 -36.550  22.590  1.00  0.80           H  
ATOM  13753 2HG  GLU A 845       2.965 -36.938  21.628  1.00  0.80           H  
ATOM  13754  N   LEU A 846       3.178 -38.277  24.623  1.00  0.82           N  
ATOM  13755  CA  LEU A 846       4.112 -39.143  25.322  1.00  0.82           C  
ATOM  13756  C   LEU A 846       4.918 -40.011  24.350  1.00  0.82           C  
ATOM  13757  O   LEU A 846       4.332 -40.783  23.586  1.00  0.82           O  
ATOM  13758  CB  LEU A 846       3.278 -40.019  26.267  1.00  0.82           C  
ATOM  13759  CG  LEU A 846       3.989 -41.011  27.111  1.00  0.82           C  
ATOM  13760  CD1 LEU A 846       4.870 -40.244  28.038  1.00  0.82           C  
ATOM  13761  CD2 LEU A 846       2.957 -41.858  27.867  1.00  0.82           C  
ATOM  13762  H   LEU A 846       2.545 -38.674  23.931  1.00  0.82           H  
ATOM  13763  HA  LEU A 846       4.800 -38.529  25.895  1.00  0.82           H  
ATOM  13764 1HB  LEU A 846       2.733 -39.360  26.941  1.00  0.82           H  
ATOM  13765 2HB  LEU A 846       2.550 -40.564  25.669  1.00  0.82           H  
ATOM  13766  HG  LEU A 846       4.614 -41.669  26.501  1.00  0.82           H  
ATOM  13767 1HD1 LEU A 846       5.377 -40.909  28.683  1.00  0.82           H  
ATOM  13768 2HD1 LEU A 846       5.590 -39.672  27.454  1.00  0.82           H  
ATOM  13769 3HD1 LEU A 846       4.270 -39.575  28.624  1.00  0.82           H  
ATOM  13770 1HD2 LEU A 846       3.466 -42.578  28.509  1.00  0.82           H  
ATOM  13771 2HD2 LEU A 846       2.340 -41.214  28.471  1.00  0.82           H  
ATOM  13772 3HD2 LEU A 846       2.336 -42.386  27.155  1.00  0.82           H  
ATOM  13773  N   GLN A 847       6.253 -39.887  24.378  1.00  0.88           N  
ATOM  13774  CA  GLN A 847       7.094 -40.661  23.455  1.00  0.88           C  
ATOM  13775  C   GLN A 847       8.236 -41.453  24.100  1.00  0.88           C  
ATOM  13776  O   GLN A 847       9.099 -40.908  24.789  1.00  0.88           O  
ATOM  13777  CB  GLN A 847       7.684 -39.758  22.372  1.00  0.88           C  
ATOM  13778  CG  GLN A 847       8.546 -40.502  21.384  1.00  0.88           C  
ATOM  13779  CD  GLN A 847       9.038 -39.669  20.228  1.00  0.88           C  
ATOM  13780  OE1 GLN A 847       9.121 -38.445  20.294  1.00  0.88           O  
ATOM  13781  NE2 GLN A 847       9.378 -40.341  19.138  1.00  0.88           N  
ATOM  13782  H   GLN A 847       6.672 -39.226  25.032  1.00  0.88           H  
ATOM  13783  HA  GLN A 847       6.451 -41.378  22.956  1.00  0.88           H  
ATOM  13784 1HB  GLN A 847       6.884 -39.253  21.831  1.00  0.88           H  
ATOM  13785 2HB  GLN A 847       8.301 -39.013  22.827  1.00  0.88           H  
ATOM  13786 1HG  GLN A 847       9.415 -40.869  21.913  1.00  0.88           H  
ATOM  13787 2HG  GLN A 847       7.981 -41.325  20.994  1.00  0.88           H  
ATOM  13788 1HE2 GLN A 847       9.711 -39.854  18.329  1.00  0.88           H  
ATOM  13789 2HE2 GLN A 847       9.296 -41.341  19.121  1.00  0.88           H  
ATOM  13790  N   ASN A 848       8.273 -42.749  23.790  1.00  0.98           N  
ATOM  13791  CA  ASN A 848       9.281 -43.719  24.232  1.00  0.98           C  
ATOM  13792  C   ASN A 848       9.399 -43.869  25.751  1.00  0.98           C  
ATOM  13793  O   ASN A 848      10.466 -44.167  26.275  1.00  0.98           O  
ATOM  13794  CB  ASN A 848      10.636 -43.407  23.617  1.00  0.98           C  
ATOM  13795  CG  ASN A 848      10.667 -43.586  22.108  1.00  0.98           C  
ATOM  13796  OD1 ASN A 848       9.992 -44.459  21.552  1.00  0.98           O  
ATOM  13797  ND2 ASN A 848      11.452 -42.779  21.441  1.00  0.98           N  
ATOM  13798  H   ASN A 848       7.510 -43.110  23.229  1.00  0.98           H  
ATOM  13799  HA  ASN A 848       8.975 -44.696  23.857  1.00  0.98           H  
ATOM  13800 1HB  ASN A 848      10.915 -42.395  23.836  1.00  0.98           H  
ATOM  13801 2HB  ASN A 848      11.394 -44.052  24.066  1.00  0.98           H  
ATOM  13802 1HD2 ASN A 848      11.522 -42.855  20.446  1.00  0.98           H  
ATOM  13803 2HD2 ASN A 848      11.993 -42.089  21.928  1.00  0.98           H  
ATOM  13804  N   SER A 849       8.278 -43.716  26.428  1.00  1.10           N  
ATOM  13805  CA  SER A 849       8.145 -43.885  27.866  1.00  1.10           C  
ATOM  13806  C   SER A 849       7.961 -45.362  28.140  1.00  1.10           C  
ATOM  13807  O   SER A 849       7.843 -46.140  27.191  1.00  1.10           O  
ATOM  13808  CB  SER A 849       6.961 -43.118  28.336  1.00  1.10           C  
ATOM  13809  OG  SER A 849       5.779 -43.724  27.882  1.00  1.10           O  
ATOM  13810  H   SER A 849       7.451 -43.469  25.906  1.00  1.10           H  
ATOM  13811  HA  SER A 849       9.051 -43.534  28.366  1.00  1.10           H  
ATOM  13812 1HB  SER A 849       6.964 -43.060  29.423  1.00  1.10           H  
ATOM  13813 2HB  SER A 849       7.045 -42.117  27.944  1.00  1.10           H  
ATOM  13814  HG  SER A 849       5.759 -44.610  28.296  1.00  1.10           H  
ATOM  13815  N   THR A 850       7.913 -45.781  29.401  1.00  1.23           N  
ATOM  13816  CA  THR A 850       7.715 -47.203  29.622  1.00  1.23           C  
ATOM  13817  C   THR A 850       6.272 -47.574  29.326  1.00  1.23           C  
ATOM  13818  O   THR A 850       5.401 -46.695  29.294  1.00  1.23           O  
ATOM  13819  CB  THR A 850       7.991 -47.580  31.083  1.00  1.23           C  
ATOM  13820  OG1 THR A 850       7.031 -46.910  31.936  1.00  1.23           O  
ATOM  13821  CG2 THR A 850       9.409 -47.161  31.496  1.00  1.23           C  
ATOM  13822  H   THR A 850       8.015 -45.152  30.204  1.00  1.23           H  
ATOM  13823  HA  THR A 850       8.375 -47.764  28.959  1.00  1.23           H  
ATOM  13824  HB  THR A 850       7.880 -48.656  31.204  1.00  1.23           H  
ATOM  13825  HG1 THR A 850       7.332 -45.984  32.050  1.00  1.23           H  
ATOM  13826 1HG2 THR A 850       9.583 -47.430  32.536  1.00  1.23           H  
ATOM  13827 2HG2 THR A 850      10.138 -47.664  30.865  1.00  1.23           H  
ATOM  13828 3HG2 THR A 850       9.529 -46.085  31.381  1.00  1.23           H  
ATOM  13829  N   LYS A 851       6.005 -48.884  29.189  1.00  1.33           N  
ATOM  13830  CA  LYS A 851       4.638 -49.361  28.983  1.00  1.33           C  
ATOM  13831  C   LYS A 851       3.743 -48.883  30.112  1.00  1.33           C  
ATOM  13832  O   LYS A 851       2.596 -48.510  29.889  1.00  1.33           O  
ATOM  13833  CB  LYS A 851       4.557 -50.889  28.915  1.00  1.33           C  
ATOM  13834  CG  LYS A 851       3.150 -51.401  28.538  1.00  1.33           C  
ATOM  13835  CD  LYS A 851       2.980 -52.923  28.715  1.00  1.33           C  
ATOM  13836  CE  LYS A 851       3.675 -53.733  27.639  1.00  1.33           C  
ATOM  13837  NZ  LYS A 851       3.362 -55.189  27.773  1.00  1.33           N  
ATOM  13838  H   LYS A 851       6.765 -49.550  29.210  1.00  1.33           H  
ATOM  13839  HA  LYS A 851       4.260 -48.946  28.048  1.00  1.33           H  
ATOM  13840 1HB  LYS A 851       5.271 -51.269  28.182  1.00  1.33           H  
ATOM  13841 2HB  LYS A 851       4.813 -51.308  29.886  1.00  1.33           H  
ATOM  13842 1HG  LYS A 851       2.418 -50.887  29.146  1.00  1.33           H  
ATOM  13843 2HG  LYS A 851       2.952 -51.157  27.494  1.00  1.33           H  
ATOM  13844 1HD  LYS A 851       3.385 -53.216  29.684  1.00  1.33           H  
ATOM  13845 2HD  LYS A 851       1.921 -53.168  28.702  1.00  1.33           H  
ATOM  13846 1HE  LYS A 851       3.348 -53.389  26.658  1.00  1.33           H  
ATOM  13847 2HE  LYS A 851       4.750 -53.594  27.720  1.00  1.33           H  
ATOM  13848 1HZ  LYS A 851       3.838 -55.706  27.052  1.00  1.33           H  
ATOM  13849 2HZ  LYS A 851       3.662 -55.526  28.678  1.00  1.33           H  
ATOM  13850 3HZ  LYS A 851       2.364 -55.327  27.684  1.00  1.33           H  
ATOM  13851  N   THR A 852       4.270 -48.895  31.333  1.00  1.38           N  
ATOM  13852  CA  THR A 852       3.487 -48.501  32.489  1.00  1.38           C  
ATOM  13853  C   THR A 852       3.027 -47.051  32.340  1.00  1.38           C  
ATOM  13854  O   THR A 852       1.856 -46.738  32.590  1.00  1.38           O  
ATOM  13855  CB  THR A 852       4.302 -48.678  33.783  1.00  1.38           C  
ATOM  13856  OG1 THR A 852       4.661 -50.061  33.933  1.00  1.38           O  
ATOM  13857  CG2 THR A 852       3.485 -48.259  34.986  1.00  1.38           C  
ATOM  13858  H   THR A 852       5.228 -49.186  31.453  1.00  1.38           H  
ATOM  13859  HA  THR A 852       2.604 -49.134  32.548  1.00  1.38           H  
ATOM  13860  HB  THR A 852       5.208 -48.067  33.729  1.00  1.38           H  
ATOM  13861  HG1 THR A 852       3.858 -50.591  34.032  1.00  1.38           H  
ATOM  13862 1HG2 THR A 852       4.073 -48.391  35.888  1.00  1.38           H  
ATOM  13863 2HG2 THR A 852       3.200 -47.217  34.891  1.00  1.38           H  
ATOM  13864 3HG2 THR A 852       2.587 -48.874  35.045  1.00  1.38           H  
ATOM  13865  N   ALA A 853       3.937 -46.152  31.933  1.00  1.38           N  
ATOM  13866  CA  ALA A 853       3.518 -44.756  31.756  1.00  1.38           C  
ATOM  13867  C   ALA A 853       2.461 -44.644  30.669  1.00  1.38           C  
ATOM  13868  O   ALA A 853       1.498 -43.888  30.812  1.00  1.38           O  
ATOM  13869  CB  ALA A 853       4.682 -43.863  31.409  1.00  1.38           C  
ATOM  13870  H   ALA A 853       4.906 -46.438  31.754  1.00  1.38           H  
ATOM  13871  HA  ALA A 853       3.083 -44.414  32.694  1.00  1.38           H  
ATOM  13872 1HB  ALA A 853       4.346 -42.836  31.304  1.00  1.38           H  
ATOM  13873 2HB  ALA A 853       5.413 -43.926  32.191  1.00  1.38           H  
ATOM  13874 3HB  ALA A 853       5.117 -44.202  30.478  1.00  1.38           H  
ATOM  13875  N   ALA A 854       2.616 -45.424  29.593  1.00  1.33           N  
ATOM  13876  CA  ALA A 854       1.648 -45.404  28.505  1.00  1.33           C  
ATOM  13877  C   ALA A 854       0.279 -45.833  29.007  1.00  1.33           C  
ATOM  13878  O   ALA A 854      -0.738 -45.228  28.661  1.00  1.33           O  
ATOM  13879  CB  ALA A 854       2.106 -46.314  27.389  1.00  1.33           C  
ATOM  13880  H   ALA A 854       3.439 -46.027  29.524  1.00  1.33           H  
ATOM  13881  HA  ALA A 854       1.567 -44.388  28.133  1.00  1.33           H  
ATOM  13882 1HB  ALA A 854       1.391 -46.290  26.586  1.00  1.33           H  
ATOM  13883 2HB  ALA A 854       3.080 -45.979  27.030  1.00  1.33           H  
ATOM  13884 3HB  ALA A 854       2.187 -47.327  27.758  1.00  1.33           H  
ATOM  13885  N   ILE A 855       0.257 -46.837  29.878  1.00  1.26           N  
ATOM  13886  CA  ILE A 855      -0.981 -47.319  30.463  1.00  1.26           C  
ATOM  13887  C   ILE A 855      -1.602 -46.240  31.333  1.00  1.26           C  
ATOM  13888  O   ILE A 855      -2.813 -46.005  31.261  1.00  1.26           O  
ATOM  13889  CB  ILE A 855      -0.750 -48.612  31.254  1.00  1.26           C  
ATOM  13890  CG1 ILE A 855      -0.390 -49.736  30.279  1.00  1.26           C  
ATOM  13891  CG2 ILE A 855      -1.981 -48.967  32.057  1.00  1.26           C  
ATOM  13892  CD1 ILE A 855       0.149 -50.966  30.953  1.00  1.26           C  
ATOM  13893  H   ILE A 855       1.133 -47.305  30.113  1.00  1.26           H  
ATOM  13894  HA  ILE A 855      -1.675 -47.546  29.657  1.00  1.26           H  
ATOM  13895  HB  ILE A 855       0.095 -48.476  31.924  1.00  1.26           H  
ATOM  13896 1HG1 ILE A 855      -1.281 -50.002  29.722  1.00  1.26           H  
ATOM  13897 2HG1 ILE A 855       0.350 -49.370  29.578  1.00  1.26           H  
ATOM  13898 1HG2 ILE A 855      -1.797 -49.882  32.613  1.00  1.26           H  
ATOM  13899 2HG2 ILE A 855      -2.206 -48.157  32.752  1.00  1.26           H  
ATOM  13900 3HG2 ILE A 855      -2.825 -49.112  31.383  1.00  1.26           H  
ATOM  13901 1HD1 ILE A 855       0.381 -51.722  30.211  1.00  1.26           H  
ATOM  13902 2HD1 ILE A 855       1.054 -50.703  31.492  1.00  1.26           H  
ATOM  13903 3HD1 ILE A 855      -0.594 -51.355  31.642  1.00  1.26           H  
ATOM  13904  N   SER A 856      -0.784 -45.576  32.153  1.00  1.19           N  
ATOM  13905  CA  SER A 856      -1.302 -44.514  33.000  1.00  1.19           C  
ATOM  13906  C   SER A 856      -1.888 -43.409  32.124  1.00  1.19           C  
ATOM  13907  O   SER A 856      -2.987 -42.917  32.396  1.00  1.19           O  
ATOM  13908  CB  SER A 856      -0.195 -43.960  33.878  1.00  1.19           C  
ATOM  13909  OG  SER A 856       0.258 -44.936  34.779  1.00  1.19           O  
ATOM  13910  H   SER A 856       0.206 -45.825  32.190  1.00  1.19           H  
ATOM  13911  HA  SER A 856      -2.092 -44.919  33.632  1.00  1.19           H  
ATOM  13912 1HB  SER A 856       0.634 -43.628  33.255  1.00  1.19           H  
ATOM  13913 2HB  SER A 856      -0.561 -43.090  34.426  1.00  1.19           H  
ATOM  13914  HG  SER A 856       0.646 -45.636  34.225  1.00  1.19           H  
ATOM  13915  N   ALA A 857      -1.192 -43.069  31.032  1.00  1.13           N  
ATOM  13916  CA  ALA A 857      -1.679 -42.047  30.122  1.00  1.13           C  
ATOM  13917  C   ALA A 857      -3.017 -42.461  29.536  1.00  1.13           C  
ATOM  13918  O   ALA A 857      -3.937 -41.644  29.434  1.00  1.13           O  
ATOM  13919  CB  ALA A 857      -0.670 -41.795  29.034  1.00  1.13           C  
ATOM  13920  H   ALA A 857      -0.292 -43.508  30.852  1.00  1.13           H  
ATOM  13921  HA  ALA A 857      -1.827 -41.139  30.682  1.00  1.13           H  
ATOM  13922 1HB  ALA A 857      -1.028 -41.024  28.381  1.00  1.13           H  
ATOM  13923 2HB  ALA A 857       0.258 -41.487  29.486  1.00  1.13           H  
ATOM  13924 3HB  ALA A 857      -0.508 -42.701  28.480  1.00  1.13           H  
ATOM  13925  N   ARG A 858      -3.166 -43.741  29.208  1.00  1.08           N  
ATOM  13926  CA  ARG A 858      -4.441 -44.208  28.706  1.00  1.08           C  
ATOM  13927  C   ARG A 858      -5.501 -44.071  29.794  1.00  1.08           C  
ATOM  13928  O   ARG A 858      -6.657 -43.780  29.491  1.00  1.08           O  
ATOM  13929  CB  ARG A 858      -4.349 -45.622  28.177  1.00  1.08           C  
ATOM  13930  CG  ARG A 858      -3.578 -45.720  26.886  1.00  1.08           C  
ATOM  13931  CD  ARG A 858      -3.569 -47.071  26.361  1.00  1.08           C  
ATOM  13932  NE  ARG A 858      -4.909 -47.488  25.997  1.00  1.08           N  
ATOM  13933  CZ  ARG A 858      -5.244 -48.735  25.664  1.00  1.08           C  
ATOM  13934  NH1 ARG A 858      -4.317 -49.649  25.639  1.00  1.08           N  
ATOM  13935  NH2 ARG A 858      -6.500 -49.028  25.364  1.00  1.08           N  
ATOM  13936  H   ARG A 858      -2.377 -44.385  29.277  1.00  1.08           H  
ATOM  13937  HA  ARG A 858      -4.729 -43.574  27.868  1.00  1.08           H  
ATOM  13938 1HB  ARG A 858      -3.853 -46.254  28.909  1.00  1.08           H  
ATOM  13939 2HB  ARG A 858      -5.348 -46.023  28.016  1.00  1.08           H  
ATOM  13940 1HG  ARG A 858      -4.019 -45.057  26.143  1.00  1.08           H  
ATOM  13941 2HG  ARG A 858      -2.559 -45.430  27.064  1.00  1.08           H  
ATOM  13942 1HD  ARG A 858      -2.941 -47.116  25.471  1.00  1.08           H  
ATOM  13943 2HD  ARG A 858      -3.184 -47.758  27.117  1.00  1.08           H  
ATOM  13944  HE  ARG A 858      -5.641 -46.791  26.011  1.00  1.08           H  
ATOM  13945 1HH1 ARG A 858      -3.366 -49.401  25.860  1.00  1.08           H  
ATOM  13946 2HH1 ARG A 858      -4.543 -50.598  25.386  1.00  1.08           H  
ATOM  13947 1HH2 ARG A 858      -7.205 -48.305  25.388  1.00  1.08           H  
ATOM  13948 2HH2 ARG A 858      -6.759 -49.971  25.113  1.00  1.08           H  
ATOM  13949  N   GLY A 859      -5.109 -44.271  31.058  1.00  1.03           N  
ATOM  13950  CA  GLY A 859      -5.997 -44.086  32.203  1.00  1.03           C  
ATOM  13951  C   GLY A 859      -6.490 -42.633  32.279  1.00  1.03           C  
ATOM  13952  O   GLY A 859      -7.653 -42.375  32.612  1.00  1.03           O  
ATOM  13953  H   GLY A 859      -4.149 -44.572  31.228  1.00  1.03           H  
ATOM  13954 1HA  GLY A 859      -6.843 -44.768  32.129  1.00  1.03           H  
ATOM  13955 2HA  GLY A 859      -5.452 -44.338  33.113  1.00  1.03           H  
ATOM  13956  N   ILE A 860      -5.616 -41.679  31.914  1.00  1.00           N  
ATOM  13957  CA  ILE A 860      -5.991 -40.263  31.905  1.00  1.00           C  
ATOM  13958  C   ILE A 860      -7.082 -40.087  30.855  1.00  1.00           C  
ATOM  13959  O   ILE A 860      -8.132 -39.482  31.117  1.00  1.00           O  
ATOM  13960  CB  ILE A 860      -4.787 -39.339  31.555  1.00  1.00           C  
ATOM  13961  CG1 ILE A 860      -3.768 -39.384  32.641  1.00  1.00           C  
ATOM  13962  CG2 ILE A 860      -5.215 -37.923  31.362  1.00  1.00           C  
ATOM  13963  CD1 ILE A 860      -2.457 -38.743  32.347  1.00  1.00           C  
ATOM  13964  H   ILE A 860      -4.663 -41.965  31.686  1.00  1.00           H  
ATOM  13965  HA  ILE A 860      -6.385 -39.984  32.880  1.00  1.00           H  
ATOM  13966  HB  ILE A 860      -4.332 -39.674  30.648  1.00  1.00           H  
ATOM  13967 1HG1 ILE A 860      -4.171 -38.873  33.479  1.00  1.00           H  
ATOM  13968 2HG1 ILE A 860      -3.585 -40.425  32.894  1.00  1.00           H  
ATOM  13969 1HG2 ILE A 860      -4.349 -37.324  31.109  1.00  1.00           H  
ATOM  13970 2HG2 ILE A 860      -5.949 -37.874  30.564  1.00  1.00           H  
ATOM  13971 3HG2 ILE A 860      -5.635 -37.558  32.272  1.00  1.00           H  
ATOM  13972 1HD1 ILE A 860      -1.841 -38.851  33.228  1.00  1.00           H  
ATOM  13973 2HD1 ILE A 860      -1.973 -39.197  31.512  1.00  1.00           H  
ATOM  13974 3HD1 ILE A 860      -2.614 -37.702  32.139  1.00  1.00           H  
ATOM  13975  N   ARG A 861      -6.836 -40.660  29.669  1.00  0.99           N  
ATOM  13976  CA  ARG A 861      -7.807 -40.620  28.584  1.00  0.99           C  
ATOM  13977  C   ARG A 861      -9.128 -41.282  28.942  1.00  0.99           C  
ATOM  13978  O   ARG A 861     -10.183 -40.713  28.684  1.00  0.99           O  
ATOM  13979  CB  ARG A 861      -7.292 -41.288  27.325  1.00  0.99           C  
ATOM  13980  CG  ARG A 861      -8.332 -41.320  26.221  1.00  0.99           C  
ATOM  13981  CD  ARG A 861      -7.840 -41.885  24.949  1.00  0.99           C  
ATOM  13982  NE  ARG A 861      -8.943 -42.049  23.994  1.00  0.99           N  
ATOM  13983  CZ  ARG A 861      -8.802 -42.444  22.710  1.00  0.99           C  
ATOM  13984  NH1 ARG A 861      -7.602 -42.693  22.221  1.00  0.99           N  
ATOM  13985  NH2 ARG A 861      -9.867 -42.582  21.939  1.00  0.99           N  
ATOM  13986  H   ARG A 861      -5.940 -41.132  29.536  1.00  0.99           H  
ATOM  13987  HA  ARG A 861      -8.002 -39.577  28.350  1.00  0.99           H  
ATOM  13988 1HB  ARG A 861      -6.436 -40.743  26.959  1.00  0.99           H  
ATOM  13989 2HB  ARG A 861      -6.981 -42.303  27.526  1.00  0.99           H  
ATOM  13990 1HG  ARG A 861      -9.179 -41.932  26.547  1.00  0.99           H  
ATOM  13991 2HG  ARG A 861      -8.687 -40.309  26.028  1.00  0.99           H  
ATOM  13992 1HD  ARG A 861      -7.099 -41.217  24.509  1.00  0.99           H  
ATOM  13993 2HD  ARG A 861      -7.393 -42.862  25.129  1.00  0.99           H  
ATOM  13994  HE  ARG A 861      -9.911 -41.876  24.348  1.00  0.99           H  
ATOM  13995 1HH1 ARG A 861      -6.783 -42.586  22.805  1.00  0.99           H  
ATOM  13996 2HH1 ARG A 861      -7.499 -42.987  21.260  1.00  0.99           H  
ATOM  13997 1HH2 ARG A 861     -10.794 -42.394  22.310  1.00  0.99           H  
ATOM  13998 2HH2 ARG A 861      -9.761 -42.877  20.983  1.00  0.99           H  
ATOM  13999  N   ASP A 862      -9.083 -42.472  29.541  1.00  0.98           N  
ATOM  14000  CA  ASP A 862     -10.302 -43.189  29.887  1.00  0.98           C  
ATOM  14001  C   ASP A 862     -11.147 -42.396  30.854  1.00  0.98           C  
ATOM  14002  O   ASP A 862     -12.358 -42.256  30.650  1.00  0.98           O  
ATOM  14003  CB  ASP A 862      -9.999 -44.569  30.467  1.00  0.98           C  
ATOM  14004  CG  ASP A 862     -11.261 -45.356  30.794  1.00  0.98           C  
ATOM  14005  OD1 ASP A 862     -12.055 -45.620  29.906  1.00  0.98           O  
ATOM  14006  OD2 ASP A 862     -11.469 -45.718  31.938  1.00  0.98           O  
ATOM  14007  H   ASP A 862      -8.183 -42.897  29.732  1.00  0.98           H  
ATOM  14008  HA  ASP A 862     -10.880 -43.331  28.975  1.00  0.98           H  
ATOM  14009 1HB  ASP A 862      -9.390 -45.133  29.758  1.00  0.98           H  
ATOM  14010 2HB  ASP A 862      -9.406 -44.450  31.377  1.00  0.98           H  
ATOM  14011  N   LYS A 863     -10.527 -41.850  31.904  1.00  0.99           N  
ATOM  14012  CA  LYS A 863     -11.294 -41.044  32.831  1.00  0.99           C  
ATOM  14013  C   LYS A 863     -11.981 -39.927  32.068  1.00  0.99           C  
ATOM  14014  O   LYS A 863     -13.197 -39.747  32.178  1.00  0.99           O  
ATOM  14015  CB  LYS A 863     -10.396 -40.456  33.921  1.00  0.99           C  
ATOM  14016  CG  LYS A 863     -11.142 -39.565  34.914  1.00  0.99           C  
ATOM  14017  CD  LYS A 863     -10.233 -39.023  36.012  1.00  0.99           C  
ATOM  14018  CE  LYS A 863     -10.996 -38.038  36.889  1.00  0.99           C  
ATOM  14019  NZ  LYS A 863     -10.176 -37.474  37.991  1.00  0.99           N  
ATOM  14020  H   LYS A 863      -9.528 -41.996  32.056  1.00  0.99           H  
ATOM  14021  HA  LYS A 863     -12.060 -41.667  33.291  1.00  0.99           H  
ATOM  14022 1HB  LYS A 863      -9.912 -41.265  34.471  1.00  0.99           H  
ATOM  14023 2HB  LYS A 863      -9.602 -39.861  33.456  1.00  0.99           H  
ATOM  14024 1HG  LYS A 863     -11.567 -38.717  34.369  1.00  0.99           H  
ATOM  14025 2HG  LYS A 863     -11.957 -40.126  35.367  1.00  0.99           H  
ATOM  14026 1HD  LYS A 863      -9.867 -39.842  36.624  1.00  0.99           H  
ATOM  14027 2HD  LYS A 863      -9.383 -38.515  35.562  1.00  0.99           H  
ATOM  14028 1HE  LYS A 863     -11.325 -37.217  36.268  1.00  0.99           H  
ATOM  14029 2HE  LYS A 863     -11.866 -38.537  37.313  1.00  0.99           H  
ATOM  14030 1HZ  LYS A 863     -10.730 -36.799  38.520  1.00  0.99           H  
ATOM  14031 2HZ  LYS A 863      -9.851 -38.197  38.600  1.00  0.99           H  
ATOM  14032 3HZ  LYS A 863      -9.386 -36.975  37.597  1.00  0.99           H  
ATOM  14033  N   LYS A 864     -11.214 -39.213  31.245  1.00  0.99           N  
ATOM  14034  CA  LYS A 864     -11.762 -38.117  30.470  1.00  0.99           C  
ATOM  14035  C   LYS A 864     -12.917 -38.556  29.570  1.00  0.99           C  
ATOM  14036  O   LYS A 864     -13.963 -37.902  29.549  1.00  0.99           O  
ATOM  14037  CB  LYS A 864     -10.665 -37.482  29.633  1.00  0.99           C  
ATOM  14038  CG  LYS A 864     -11.093 -36.302  28.820  1.00  0.99           C  
ATOM  14039  CD  LYS A 864     -11.438 -36.702  27.379  1.00  0.99           C  
ATOM  14040  CE  LYS A 864     -10.244 -37.311  26.656  1.00  0.99           C  
ATOM  14041  NZ  LYS A 864     -10.558 -37.639  25.238  1.00  0.99           N  
ATOM  14042  H   LYS A 864     -10.215 -39.417  31.169  1.00  0.99           H  
ATOM  14043  HA  LYS A 864     -12.144 -37.369  31.164  1.00  0.99           H  
ATOM  14044 1HB  LYS A 864      -9.845 -37.169  30.282  1.00  0.99           H  
ATOM  14045 2HB  LYS A 864     -10.264 -38.218  28.947  1.00  0.99           H  
ATOM  14046 1HG  LYS A 864     -11.980 -35.866  29.279  1.00  0.99           H  
ATOM  14047 2HG  LYS A 864     -10.308 -35.564  28.839  1.00  0.99           H  
ATOM  14048 1HD  LYS A 864     -12.260 -37.411  27.364  1.00  0.99           H  
ATOM  14049 2HD  LYS A 864     -11.755 -35.811  26.831  1.00  0.99           H  
ATOM  14050 1HE  LYS A 864      -9.444 -36.633  26.695  1.00  0.99           H  
ATOM  14051 2HE  LYS A 864      -9.940 -38.230  27.162  1.00  0.99           H  
ATOM  14052 1HZ  LYS A 864      -9.752 -38.027  24.797  1.00  0.99           H  
ATOM  14053 2HZ  LYS A 864     -11.306 -38.331  25.234  1.00  0.99           H  
ATOM  14054 3HZ  LYS A 864     -10.851 -36.812  24.742  1.00  0.99           H  
ATOM  14055  N   ASP A 865     -12.741 -39.655  28.819  1.00  1.01           N  
ATOM  14056  CA  ASP A 865     -13.785 -40.097  27.899  1.00  1.01           C  
ATOM  14057  C   ASP A 865     -15.062 -40.433  28.633  1.00  1.01           C  
ATOM  14058  O   ASP A 865     -16.147 -40.064  28.180  1.00  1.01           O  
ATOM  14059  CB  ASP A 865     -13.327 -41.301  27.055  1.00  1.01           C  
ATOM  14060  CG  ASP A 865     -12.308 -40.934  25.915  1.00  1.01           C  
ATOM  14061  OD1 ASP A 865     -12.185 -39.758  25.611  1.00  1.01           O  
ATOM  14062  OD2 ASP A 865     -11.684 -41.824  25.354  1.00  1.01           O  
ATOM  14063  H   ASP A 865     -11.871 -40.173  28.886  1.00  1.01           H  
ATOM  14064  HA  ASP A 865     -14.003 -39.277  27.216  1.00  1.01           H  
ATOM  14065 1HB  ASP A 865     -12.854 -42.031  27.718  1.00  1.01           H  
ATOM  14066 2HB  ASP A 865     -14.199 -41.782  26.611  1.00  1.01           H  
ATOM  14067  N   LYS A 866     -14.948 -41.060  29.803  1.00  1.03           N  
ATOM  14068  CA  LYS A 866     -16.148 -41.382  30.550  1.00  1.03           C  
ATOM  14069  C   LYS A 866     -16.815 -40.095  31.023  1.00  1.03           C  
ATOM  14070  O   LYS A 866     -18.033 -39.949  30.934  1.00  1.03           O  
ATOM  14071  CB  LYS A 866     -15.825 -42.315  31.715  1.00  1.03           C  
ATOM  14072  CG  LYS A 866     -15.475 -43.761  31.285  1.00  1.03           C  
ATOM  14073  CD  LYS A 866     -15.279 -44.663  32.502  1.00  1.03           C  
ATOM  14074  CE  LYS A 866     -15.216 -46.167  32.132  1.00  1.03           C  
ATOM  14075  NZ  LYS A 866     -13.926 -46.583  31.488  1.00  1.03           N  
ATOM  14076  H   LYS A 866     -14.031 -41.343  30.155  1.00  1.03           H  
ATOM  14077  HA  LYS A 866     -16.842 -41.897  29.887  1.00  1.03           H  
ATOM  14078 1HB  LYS A 866     -14.966 -41.915  32.264  1.00  1.03           H  
ATOM  14079 2HB  LYS A 866     -16.672 -42.350  32.402  1.00  1.03           H  
ATOM  14080 1HG  LYS A 866     -16.271 -44.160  30.655  1.00  1.03           H  
ATOM  14081 2HG  LYS A 866     -14.545 -43.750  30.705  1.00  1.03           H  
ATOM  14082 1HD  LYS A 866     -14.331 -44.391  32.980  1.00  1.03           H  
ATOM  14083 2HD  LYS A 866     -16.086 -44.501  33.212  1.00  1.03           H  
ATOM  14084 1HE  LYS A 866     -15.352 -46.749  33.041  1.00  1.03           H  
ATOM  14085 2HE  LYS A 866     -16.034 -46.390  31.446  1.00  1.03           H  
ATOM  14086 1HZ  LYS A 866     -13.943 -47.558  31.285  1.00  1.03           H  
ATOM  14087 2HZ  LYS A 866     -13.708 -46.087  30.619  1.00  1.03           H  
ATOM  14088 3HZ  LYS A 866     -13.128 -46.395  32.096  1.00  1.03           H  
ATOM  14089  N   GLN A 867     -16.019 -39.124  31.462  1.00  1.08           N  
ATOM  14090  CA  GLN A 867     -16.588 -37.863  31.913  1.00  1.08           C  
ATOM  14091  C   GLN A 867     -17.311 -37.149  30.757  1.00  1.08           C  
ATOM  14092  O   GLN A 867     -18.378 -36.544  30.935  1.00  1.08           O  
ATOM  14093  CB  GLN A 867     -15.489 -36.974  32.494  1.00  1.08           C  
ATOM  14094  CG  GLN A 867     -14.899 -37.414  33.832  1.00  1.08           C  
ATOM  14095  CD  GLN A 867     -13.700 -36.533  34.218  1.00  1.08           C  
ATOM  14096  OE1 GLN A 867     -12.858 -36.244  33.366  1.00  1.08           O  
ATOM  14097  NE2 GLN A 867     -13.631 -36.098  35.481  1.00  1.08           N  
ATOM  14098  H   GLN A 867     -15.009 -39.275  31.518  1.00  1.08           H  
ATOM  14099  HA  GLN A 867     -17.320 -38.073  32.695  1.00  1.08           H  
ATOM  14100 1HB  GLN A 867     -14.674 -36.898  31.780  1.00  1.08           H  
ATOM  14101 2HB  GLN A 867     -15.881 -35.989  32.631  1.00  1.08           H  
ATOM  14102 1HG  GLN A 867     -15.663 -37.320  34.602  1.00  1.08           H  
ATOM  14103 2HG  GLN A 867     -14.567 -38.445  33.759  1.00  1.08           H  
ATOM  14104 1HE2 GLN A 867     -12.839 -35.491  35.786  1.00  1.08           H  
ATOM  14105 2HE2 GLN A 867     -14.336 -36.349  36.138  1.00  1.08           H  
ATOM  14106  N   THR A 868     -16.762 -37.227  29.549  1.00  1.17           N  
ATOM  14107  CA  THR A 868     -17.435 -36.602  28.415  1.00  1.17           C  
ATOM  14108  C   THR A 868     -18.781 -37.306  28.167  1.00  1.17           C  
ATOM  14109  O   THR A 868     -19.823 -36.662  28.007  1.00  1.17           O  
ATOM  14110  CB  THR A 868     -16.573 -36.655  27.139  1.00  1.17           C  
ATOM  14111  OG1 THR A 868     -15.343 -35.938  27.347  1.00  1.17           O  
ATOM  14112  CG2 THR A 868     -17.322 -36.040  25.970  1.00  1.17           C  
ATOM  14113  H   THR A 868     -15.865 -37.699  29.426  1.00  1.17           H  
ATOM  14114  HA  THR A 868     -17.628 -35.556  28.654  1.00  1.17           H  
ATOM  14115  HB  THR A 868     -16.337 -37.695  26.911  1.00  1.17           H  
ATOM  14116  HG1 THR A 868     -15.505 -34.975  27.499  1.00  1.17           H  
ATOM  14117 1HG2 THR A 868     -16.702 -36.090  25.077  1.00  1.17           H  
ATOM  14118 2HG2 THR A 868     -18.247 -36.590  25.803  1.00  1.17           H  
ATOM  14119 3HG2 THR A 868     -17.550 -34.998  26.197  1.00  1.17           H  
ATOM  14120  N   GLN A 869     -18.764 -38.641  28.202  1.00  1.31           N  
ATOM  14121  CA  GLN A 869     -19.948 -39.471  27.965  1.00  1.31           C  
ATOM  14122  C   GLN A 869     -21.053 -39.215  28.992  1.00  1.31           C  
ATOM  14123  O   GLN A 869     -22.240 -39.280  28.664  1.00  1.31           O  
ATOM  14124  CB  GLN A 869     -19.557 -40.951  27.981  1.00  1.31           C  
ATOM  14125  CG  GLN A 869     -18.716 -41.380  26.784  1.00  1.31           C  
ATOM  14126  CD  GLN A 869     -18.179 -42.804  26.910  1.00  1.31           C  
ATOM  14127  OE1 GLN A 869     -18.127 -43.392  27.998  1.00  1.31           O  
ATOM  14128  NE2 GLN A 869     -17.767 -43.368  25.779  1.00  1.31           N  
ATOM  14129  H   GLN A 869     -17.871 -39.113  28.359  1.00  1.31           H  
ATOM  14130  HA  GLN A 869     -20.342 -39.227  26.981  1.00  1.31           H  
ATOM  14131 1HB  GLN A 869     -18.990 -41.162  28.881  1.00  1.31           H  
ATOM  14132 2HB  GLN A 869     -20.454 -41.565  28.009  1.00  1.31           H  
ATOM  14133 1HG  GLN A 869     -19.347 -41.340  25.899  1.00  1.31           H  
ATOM  14134 2HG  GLN A 869     -17.887 -40.700  26.663  1.00  1.31           H  
ATOM  14135 1HE2 GLN A 869     -17.401 -44.299  25.787  1.00  1.31           H  
ATOM  14136 2HE2 GLN A 869     -17.821 -42.861  24.919  1.00  1.31           H  
ATOM  14137  N   GLU A 870     -20.662 -38.878  30.222  1.00  1.51           N  
ATOM  14138  CA  GLU A 870     -21.608 -38.610  31.301  1.00  1.51           C  
ATOM  14139  C   GLU A 870     -22.195 -37.189  31.265  1.00  1.51           C  
ATOM  14140  O   GLU A 870     -23.013 -36.841  32.121  1.00  1.51           O  
ATOM  14141  CB  GLU A 870     -20.962 -38.877  32.669  1.00  1.51           C  
ATOM  14142  CG  GLU A 870     -20.652 -40.366  32.948  1.00  1.51           C  
ATOM  14143  CD  GLU A 870     -19.967 -40.615  34.283  1.00  1.51           C  
ATOM  14144  OE1 GLU A 870     -19.726 -39.674  35.004  1.00  1.51           O  
ATOM  14145  OE2 GLU A 870     -19.684 -41.756  34.573  1.00  1.51           O  
ATOM  14146  H   GLU A 870     -19.664 -38.873  30.430  1.00  1.51           H  
ATOM  14147  HA  GLU A 870     -22.438 -39.307  31.191  1.00  1.51           H  
ATOM  14148 1HB  GLU A 870     -20.018 -38.329  32.729  1.00  1.51           H  
ATOM  14149 2HB  GLU A 870     -21.610 -38.505  33.461  1.00  1.51           H  
ATOM  14150 1HG  GLU A 870     -21.591 -40.918  32.934  1.00  1.51           H  
ATOM  14151 2HG  GLU A 870     -20.035 -40.757  32.148  1.00  1.51           H  
ATOM  14152  N   GLY A 871     -21.798 -36.365  30.285  1.00  1.75           N  
ATOM  14153  CA  GLY A 871     -22.342 -35.013  30.168  1.00  1.75           C  
ATOM  14154  C   GLY A 871     -21.635 -33.930  30.984  1.00  1.75           C  
ATOM  14155  O   GLY A 871     -22.241 -32.900  31.293  1.00  1.75           O  
ATOM  14156  H   GLY A 871     -21.118 -36.673  29.589  1.00  1.75           H  
ATOM  14157 1HA  GLY A 871     -22.313 -34.729  29.116  1.00  1.75           H  
ATOM  14158 2HA  GLY A 871     -23.393 -35.036  30.445  1.00  1.75           H  
ATOM  14159  N   THR A 872     -20.380 -34.154  31.352  1.00  1.97           N  
ATOM  14160  CA  THR A 872     -19.621 -33.178  32.126  1.00  1.97           C  
ATOM  14161  C   THR A 872     -19.027 -32.131  31.192  1.00  1.97           C  
ATOM  14162  O   THR A 872     -19.273 -32.135  29.989  1.00  1.97           O  
ATOM  14163  CB  THR A 872     -18.454 -33.811  32.865  1.00  1.97           C  
ATOM  14164  OG1 THR A 872     -17.493 -34.209  31.893  1.00  1.97           O  
ATOM  14165  CG2 THR A 872     -18.920 -35.032  33.664  1.00  1.97           C  
ATOM  14166  H   THR A 872     -19.911 -35.024  31.088  1.00  1.97           H  
ATOM  14167  HA  THR A 872     -20.285 -32.684  32.834  1.00  1.97           H  
ATOM  14168  HB  THR A 872     -18.005 -33.094  33.544  1.00  1.97           H  
ATOM  14169  HG1 THR A 872     -17.891 -34.931  31.351  1.00  1.97           H  
ATOM  14170 1HG2 THR A 872     -18.068 -35.485  34.170  1.00  1.97           H  
ATOM  14171 2HG2 THR A 872     -19.658 -34.723  34.401  1.00  1.97           H  
ATOM  14172 3HG2 THR A 872     -19.373 -35.763  33.001  1.00  1.97           H  
ATOM  14173  N   ASN A 873     -18.208 -31.247  31.753  1.00  2.10           N  
ATOM  14174  CA  ASN A 873     -17.579 -30.165  31.005  1.00  2.10           C  
ATOM  14175  C   ASN A 873     -16.199 -30.577  30.468  1.00  2.10           C  
ATOM  14176  O   ASN A 873     -15.400 -29.747  30.017  1.00  2.10           O  
ATOM  14177  CB  ASN A 873     -17.469 -28.931  31.873  1.00  2.10           C  
ATOM  14178  CG  ASN A 873     -18.813 -28.304  32.148  1.00  2.10           C  
ATOM  14179  OD1 ASN A 873     -19.680 -28.248  31.269  1.00  2.10           O  
ATOM  14180  ND2 ASN A 873     -19.005 -27.840  33.355  1.00  2.10           N  
ATOM  14181  H   ASN A 873     -18.034 -31.309  32.744  1.00  2.10           H  
ATOM  14182  HA  ASN A 873     -18.204 -29.933  30.141  1.00  2.10           H  
ATOM  14183 1HB  ASN A 873     -16.997 -29.192  32.820  1.00  2.10           H  
ATOM  14184 2HB  ASN A 873     -16.832 -28.196  31.380  1.00  2.10           H  
ATOM  14185 1HD2 ASN A 873     -19.879 -27.415  33.595  1.00  2.10           H  
ATOM  14186 2HD2 ASN A 873     -18.279 -27.906  34.038  1.00  2.10           H  
ATOM  14187  N   ASN A 874     -15.912 -31.876  30.473  1.00  2.07           N  
ATOM  14188  CA  ASN A 874     -14.627 -32.315  29.964  1.00  2.07           C  
ATOM  14189  C   ASN A 874     -14.612 -32.367  28.442  1.00  2.07           C  
ATOM  14190  O   ASN A 874     -15.086 -33.302  27.783  1.00  2.07           O  
ATOM  14191  CB  ASN A 874     -14.215 -33.603  30.618  1.00  2.07           C  
ATOM  14192  CG  ASN A 874     -13.869 -33.342  32.054  1.00  2.07           C  
ATOM  14193  OD1 ASN A 874     -12.747 -32.934  32.365  1.00  2.07           O  
ATOM  14194  ND2 ASN A 874     -14.823 -33.503  32.922  1.00  2.07           N  
ATOM  14195  H   ASN A 874     -16.564 -32.568  30.853  1.00  2.07           H  
ATOM  14196  HA  ASN A 874     -13.881 -31.573  30.251  1.00  2.07           H  
ATOM  14197 1HB  ASN A 874     -15.026 -34.335  30.562  1.00  2.07           H  
ATOM  14198 2HB  ASN A 874     -13.349 -34.021  30.108  1.00  2.07           H  
ATOM  14199 1HD2 ASN A 874     -14.651 -33.320  33.891  1.00  2.07           H  
ATOM  14200 2HD2 ASN A 874     -15.737 -33.785  32.608  1.00  2.07           H  
ATOM  14201  N   ASN A 875     -14.032 -31.287  27.941  1.00  1.88           N  
ATOM  14202  CA  ASN A 875     -13.857 -30.872  26.556  1.00  1.88           C  
ATOM  14203  C   ASN A 875     -12.761 -31.632  25.790  1.00  1.88           C  
ATOM  14204  O   ASN A 875     -12.279 -32.671  26.244  1.00  1.88           O  
ATOM  14205  CB  ASN A 875     -13.604 -29.378  26.594  1.00  1.88           C  
ATOM  14206  CG  ASN A 875     -12.332 -29.062  27.362  1.00  1.88           C  
ATOM  14207  OD1 ASN A 875     -11.486 -29.940  27.578  1.00  1.88           O  
ATOM  14208  ND2 ASN A 875     -12.225 -27.843  27.825  1.00  1.88           N  
ATOM  14209  H   ASN A 875     -13.758 -30.614  28.655  1.00  1.88           H  
ATOM  14210  HA  ASN A 875     -14.796 -31.053  26.032  1.00  1.88           H  
ATOM  14211 1HB  ASN A 875     -13.536 -28.970  25.591  1.00  1.88           H  
ATOM  14212 2HB  ASN A 875     -14.440 -28.887  27.094  1.00  1.88           H  
ATOM  14213 1HD2 ASN A 875     -11.426 -27.579  28.404  1.00  1.88           H  
ATOM  14214 2HD2 ASN A 875     -12.947 -27.178  27.648  1.00  1.88           H  
ATOM  14215  N   GLY A 876     -12.392 -31.125  24.601  1.00  1.62           N  
ATOM  14216  CA  GLY A 876     -11.494 -31.811  23.650  1.00  1.62           C  
ATOM  14217  C   GLY A 876     -10.020 -31.981  24.055  1.00  1.62           C  
ATOM  14218  O   GLY A 876      -9.114 -31.477  23.394  1.00  1.62           O  
ATOM  14219  H   GLY A 876     -12.790 -30.247  24.312  1.00  1.62           H  
ATOM  14220 1HA  GLY A 876     -11.908 -32.797  23.444  1.00  1.62           H  
ATOM  14221 2HA  GLY A 876     -11.530 -31.273  22.703  1.00  1.62           H  
ATOM  14222  N   PHE A 877      -9.826 -32.767  25.104  1.00  1.37           N  
ATOM  14223  CA  PHE A 877      -8.550 -33.177  25.689  1.00  1.37           C  
ATOM  14224  C   PHE A 877      -8.000 -34.354  24.878  1.00  1.37           C  
ATOM  14225  O   PHE A 877      -8.617 -35.424  24.828  1.00  1.37           O  
ATOM  14226  CB  PHE A 877      -8.829 -33.677  27.103  1.00  1.37           C  
ATOM  14227  CG  PHE A 877      -7.682 -34.091  28.015  1.00  1.37           C  
ATOM  14228  CD1 PHE A 877      -7.301 -33.278  29.049  1.00  1.37           C  
ATOM  14229  CD2 PHE A 877      -6.973 -35.282  27.820  1.00  1.37           C  
ATOM  14230  CE1 PHE A 877      -6.275 -33.646  29.900  1.00  1.37           C  
ATOM  14231  CE2 PHE A 877      -5.934 -35.635  28.659  1.00  1.37           C  
ATOM  14232  CZ  PHE A 877      -5.595 -34.810  29.708  1.00  1.37           C  
ATOM  14233  H   PHE A 877     -10.672 -33.082  25.565  1.00  1.37           H  
ATOM  14234  HA  PHE A 877      -7.845 -32.343  25.677  1.00  1.37           H  
ATOM  14235 1HB  PHE A 877      -9.373 -32.885  27.624  1.00  1.37           H  
ATOM  14236 2HB  PHE A 877      -9.506 -34.476  27.030  1.00  1.37           H  
ATOM  14237  HD1 PHE A 877      -7.840 -32.336  29.209  1.00  1.37           H  
ATOM  14238  HD2 PHE A 877      -7.239 -35.935  26.992  1.00  1.37           H  
ATOM  14239  HE1 PHE A 877      -6.003 -32.992  30.727  1.00  1.37           H  
ATOM  14240  HE2 PHE A 877      -5.387 -36.567  28.491  1.00  1.37           H  
ATOM  14241  HZ  PHE A 877      -4.790 -35.074  30.381  1.00  1.37           H  
ATOM  14242  N   LYS A 878      -6.879 -34.163  24.214  1.00  1.18           N  
ATOM  14243  CA  LYS A 878      -6.304 -35.198  23.371  1.00  1.18           C  
ATOM  14244  C   LYS A 878      -5.049 -35.813  23.958  1.00  1.18           C  
ATOM  14245  O   LYS A 878      -4.328 -35.162  24.716  1.00  1.18           O  
ATOM  14246  CB  LYS A 878      -6.011 -34.638  21.995  1.00  1.18           C  
ATOM  14247  CG  LYS A 878      -7.248 -34.241  21.263  1.00  1.18           C  
ATOM  14248  CD  LYS A 878      -6.941 -33.804  19.883  1.00  1.18           C  
ATOM  14249  CE  LYS A 878      -8.202 -33.504  19.136  1.00  1.18           C  
ATOM  14250  NZ  LYS A 878      -7.917 -33.128  17.769  1.00  1.18           N  
ATOM  14251  H   LYS A 878      -6.425 -33.262  24.264  1.00  1.18           H  
ATOM  14252  HA  LYS A 878      -7.037 -35.996  23.261  1.00  1.18           H  
ATOM  14253 1HB  LYS A 878      -5.376 -33.755  22.091  1.00  1.18           H  
ATOM  14254 2HB  LYS A 878      -5.470 -35.375  21.401  1.00  1.18           H  
ATOM  14255 1HG  LYS A 878      -7.947 -35.074  21.237  1.00  1.18           H  
ATOM  14256 2HG  LYS A 878      -7.720 -33.409  21.796  1.00  1.18           H  
ATOM  14257 1HD  LYS A 878      -6.329 -32.899  19.916  1.00  1.18           H  
ATOM  14258 2HD  LYS A 878      -6.388 -34.580  19.358  1.00  1.18           H  
ATOM  14259 1HE  LYS A 878      -8.834 -34.390  19.133  1.00  1.18           H  
ATOM  14260 2HE  LYS A 878      -8.736 -32.687  19.623  1.00  1.18           H  
ATOM  14261 1HZ  LYS A 878      -8.765 -32.934  17.269  1.00  1.18           H  
ATOM  14262 2HZ  LYS A 878      -7.335 -32.277  17.721  1.00  1.18           H  
ATOM  14263 3HZ  LYS A 878      -7.428 -33.861  17.281  1.00  1.18           H  
ATOM  14264  N   LEU A 879      -4.803 -37.066  23.581  1.00  1.08           N  
ATOM  14265  CA  LEU A 879      -3.638 -37.828  24.007  1.00  1.08           C  
ATOM  14266  C   LEU A 879      -2.996 -38.625  22.876  1.00  1.08           C  
ATOM  14267  O   LEU A 879      -3.666 -39.404  22.192  1.00  1.08           O  
ATOM  14268  CB  LEU A 879      -4.032 -38.794  25.124  1.00  1.08           C  
ATOM  14269  CG  LEU A 879      -2.942 -39.765  25.573  1.00  1.08           C  
ATOM  14270  CD1 LEU A 879      -1.788 -39.009  26.223  1.00  1.08           C  
ATOM  14271  CD2 LEU A 879      -3.558 -40.753  26.516  1.00  1.08           C  
ATOM  14272  H   LEU A 879      -5.460 -37.513  22.959  1.00  1.08           H  
ATOM  14273  HA  LEU A 879      -2.904 -37.131  24.397  1.00  1.08           H  
ATOM  14274 1HB  LEU A 879      -4.334 -38.210  25.995  1.00  1.08           H  
ATOM  14275 2HB  LEU A 879      -4.884 -39.385  24.790  1.00  1.08           H  
ATOM  14276  HG  LEU A 879      -2.548 -40.289  24.708  1.00  1.08           H  
ATOM  14277 1HD1 LEU A 879      -1.014 -39.705  26.521  1.00  1.08           H  
ATOM  14278 2HD1 LEU A 879      -1.369 -38.303  25.515  1.00  1.08           H  
ATOM  14279 3HD1 LEU A 879      -2.155 -38.477  27.090  1.00  1.08           H  
ATOM  14280 1HD2 LEU A 879      -2.818 -41.452  26.835  1.00  1.08           H  
ATOM  14281 2HD2 LEU A 879      -3.954 -40.222  27.381  1.00  1.08           H  
ATOM  14282 3HD2 LEU A 879      -4.359 -41.285  26.015  1.00  1.08           H  
ATOM  14283  N   SER A 880      -1.688 -38.454  22.720  1.00  1.08           N  
ATOM  14284  CA  SER A 880      -0.906 -39.175  21.723  1.00  1.08           C  
ATOM  14285  C   SER A 880       0.240 -39.952  22.366  1.00  1.08           C  
ATOM  14286  O   SER A 880       1.115 -39.361  22.999  1.00  1.08           O  
ATOM  14287  CB  SER A 880      -0.346 -38.201  20.709  1.00  1.08           C  
ATOM  14288  OG  SER A 880       0.485 -38.853  19.787  1.00  1.08           O  
ATOM  14289  H   SER A 880      -1.228 -37.760  23.309  1.00  1.08           H  
ATOM  14290  HA  SER A 880      -1.558 -39.885  21.214  1.00  1.08           H  
ATOM  14291 1HB  SER A 880      -1.168 -37.717  20.183  1.00  1.08           H  
ATOM  14292 2HB  SER A 880       0.219 -37.419  21.225  1.00  1.08           H  
ATOM  14293  HG  SER A 880       1.243 -39.173  20.290  1.00  1.08           H  
ATOM  14294  N   ILE A 881       0.214 -41.279  22.211  1.00  1.20           N  
ATOM  14295  CA  ILE A 881       1.233 -42.160  22.791  1.00  1.20           C  
ATOM  14296  C   ILE A 881       2.036 -42.904  21.731  1.00  1.20           C  
ATOM  14297  O   ILE A 881       1.466 -43.578  20.862  1.00  1.20           O  
ATOM  14298  CB  ILE A 881       0.615 -43.224  23.718  1.00  1.20           C  
ATOM  14299  CG1 ILE A 881      -0.117 -42.583  24.882  1.00  1.20           C  
ATOM  14300  CG2 ILE A 881       1.700 -44.170  24.225  1.00  1.20           C  
ATOM  14301  CD1 ILE A 881      -0.889 -43.590  25.674  1.00  1.20           C  
ATOM  14302  H   ILE A 881      -0.540 -41.687  21.675  1.00  1.20           H  
ATOM  14303  HA  ILE A 881       1.924 -41.555  23.374  1.00  1.20           H  
ATOM  14304  HB  ILE A 881      -0.115 -43.803  23.156  1.00  1.20           H  
ATOM  14305 1HG1 ILE A 881       0.594 -42.087  25.533  1.00  1.20           H  
ATOM  14306 2HG1 ILE A 881      -0.808 -41.844  24.503  1.00  1.20           H  
ATOM  14307 1HG2 ILE A 881       1.241 -44.913  24.846  1.00  1.20           H  
ATOM  14308 2HG2 ILE A 881       2.194 -44.662  23.388  1.00  1.20           H  
ATOM  14309 3HG2 ILE A 881       2.438 -43.610  24.802  1.00  1.20           H  
ATOM  14310 1HD1 ILE A 881      -1.404 -43.116  26.480  1.00  1.20           H  
ATOM  14311 2HD1 ILE A 881      -1.615 -44.076  25.025  1.00  1.20           H  
ATOM  14312 3HD1 ILE A 881      -0.210 -44.336  26.078  1.00  1.20           H  
ATOM  14313  N   PHE A 882       3.355 -42.793  21.820  1.00  1.44           N  
ATOM  14314  CA  PHE A 882       4.229 -43.496  20.906  1.00  1.44           C  
ATOM  14315  C   PHE A 882       5.355 -44.254  21.624  1.00  1.44           C  
ATOM  14316  O   PHE A 882       6.041 -43.669  22.452  1.00  1.44           O  
ATOM  14317  CB  PHE A 882       4.893 -42.479  19.974  1.00  1.44           C  
ATOM  14318  CG  PHE A 882       5.849 -43.067  18.974  1.00  1.44           C  
ATOM  14319  CD1 PHE A 882       5.505 -43.236  17.651  1.00  1.44           C  
ATOM  14320  CD2 PHE A 882       7.099 -43.484  19.379  1.00  1.44           C  
ATOM  14321  CE1 PHE A 882       6.391 -43.797  16.763  1.00  1.44           C  
ATOM  14322  CE2 PHE A 882       7.983 -44.048  18.501  1.00  1.44           C  
ATOM  14323  CZ  PHE A 882       7.628 -44.205  17.186  1.00  1.44           C  
ATOM  14324  H   PHE A 882       3.750 -42.185  22.538  1.00  1.44           H  
ATOM  14325  HA  PHE A 882       3.615 -44.170  20.335  1.00  1.44           H  
ATOM  14326 1HB  PHE A 882       4.122 -41.939  19.427  1.00  1.44           H  
ATOM  14327 2HB  PHE A 882       5.436 -41.747  20.572  1.00  1.44           H  
ATOM  14328  HD1 PHE A 882       4.529 -42.913  17.304  1.00  1.44           H  
ATOM  14329  HD2 PHE A 882       7.379 -43.373  20.423  1.00  1.44           H  
ATOM  14330  HE1 PHE A 882       6.110 -43.919  15.721  1.00  1.44           H  
ATOM  14331  HE2 PHE A 882       8.966 -44.374  18.850  1.00  1.44           H  
ATOM  14332  HZ  PHE A 882       8.324 -44.651  16.478  1.00  1.44           H  
ATOM  14333  N   PRO A 883       5.547 -45.546  21.338  1.00  1.83           N  
ATOM  14334  CA  PRO A 883       4.678 -46.491  20.671  1.00  1.83           C  
ATOM  14335  C   PRO A 883       3.582 -46.949  21.654  1.00  1.83           C  
ATOM  14336  O   PRO A 883       3.800 -46.970  22.866  1.00  1.83           O  
ATOM  14337  CB  PRO A 883       5.643 -47.618  20.320  1.00  1.83           C  
ATOM  14338  CG  PRO A 883       6.686 -47.566  21.407  1.00  1.83           C  
ATOM  14339  CD  PRO A 883       6.839 -46.109  21.737  1.00  1.83           C  
ATOM  14340  HA  PRO A 883       4.291 -46.058  19.748  1.00  1.83           H  
ATOM  14341 1HB  PRO A 883       5.112 -48.588  20.310  1.00  1.83           H  
ATOM  14342 2HB  PRO A 883       6.056 -47.461  19.309  1.00  1.83           H  
ATOM  14343 1HG  PRO A 883       6.358 -48.171  22.269  1.00  1.83           H  
ATOM  14344 2HG  PRO A 883       7.623 -48.019  21.054  1.00  1.83           H  
ATOM  14345 1HD  PRO A 883       7.000 -45.978  22.815  1.00  1.83           H  
ATOM  14346 2HD  PRO A 883       7.650 -45.675  21.147  1.00  1.83           H  
ATOM  14347  N   PRO A 884       2.432 -47.408  21.178  1.00  2.37           N  
ATOM  14348  CA  PRO A 884       1.379 -48.044  21.939  1.00  2.37           C  
ATOM  14349  C   PRO A 884       1.718 -49.503  22.202  1.00  2.37           C  
ATOM  14350  O   PRO A 884       1.097 -50.406  21.637  1.00  2.37           O  
ATOM  14351  CB  PRO A 884       0.177 -47.873  21.025  1.00  2.37           C  
ATOM  14352  CG  PRO A 884       0.771 -47.898  19.660  1.00  2.37           C  
ATOM  14353  CD  PRO A 884       2.111 -47.219  19.799  1.00  2.37           C  
ATOM  14354  HA  PRO A 884       1.238 -47.501  22.887  1.00  2.37           H  
ATOM  14355 1HB  PRO A 884      -0.549 -48.687  21.194  1.00  2.37           H  
ATOM  14356 2HB  PRO A 884      -0.337 -46.927  21.249  1.00  2.37           H  
ATOM  14357 1HG  PRO A 884       0.859 -48.919  19.303  1.00  2.37           H  
ATOM  14358 2HG  PRO A 884       0.106 -47.378  18.968  1.00  2.37           H  
ATOM  14359 1HD  PRO A 884       2.844 -47.691  19.125  1.00  2.37           H  
ATOM  14360 2HD  PRO A 884       1.994 -46.169  19.644  1.00  2.37           H  
ATOM  14361  N   ASP A 885       2.722 -49.733  23.048  1.00  3.07           N  
ATOM  14362  CA  ASP A 885       3.166 -51.105  23.320  1.00  3.07           C  
ATOM  14363  C   ASP A 885       2.052 -52.002  23.866  1.00  3.07           C  
ATOM  14364  O   ASP A 885       1.978 -53.185  23.510  1.00  3.07           O  
ATOM  14365  CB  ASP A 885       4.376 -51.129  24.249  1.00  3.07           C  
ATOM  14366  CG  ASP A 885       5.676 -50.723  23.543  1.00  3.07           C  
ATOM  14367  OD1 ASP A 885       5.697 -50.691  22.331  1.00  3.07           O  
ATOM  14368  OD2 ASP A 885       6.642 -50.473  24.222  1.00  3.07           O  
ATOM  14369  H   ASP A 885       3.193 -48.926  23.461  1.00  3.07           H  
ATOM  14370  HA  ASP A 885       3.492 -51.535  22.373  1.00  3.07           H  
ATOM  14371 1HB  ASP A 885       4.206 -50.448  25.083  1.00  3.07           H  
ATOM  14372 2HB  ASP A 885       4.500 -52.127  24.663  1.00  3.07           H  
ATOM  14373  N   LEU A 886       1.145 -51.471  24.695  1.00  3.86           N  
ATOM  14374  CA  LEU A 886       0.047 -52.332  25.134  1.00  3.86           C  
ATOM  14375  C   LEU A 886      -1.015 -52.275  24.045  1.00  3.86           C  
ATOM  14376  O   LEU A 886      -2.064 -51.631  24.191  1.00  3.86           O  
ATOM  14377  CB  LEU A 886      -0.565 -51.924  26.483  1.00  3.86           C  
ATOM  14378  CG  LEU A 886      -1.627 -52.952  27.024  1.00  3.86           C  
ATOM  14379  CD1 LEU A 886      -0.953 -54.290  27.290  1.00  3.86           C  
ATOM  14380  CD2 LEU A 886      -2.281 -52.435  28.286  1.00  3.86           C  
ATOM  14381  H   LEU A 886       1.208 -50.504  24.977  1.00  3.86           H  
ATOM  14382  HA  LEU A 886       0.404 -53.356  25.219  1.00  3.86           H  
ATOM  14383 1HB  LEU A 886       0.229 -51.832  27.224  1.00  3.86           H  
ATOM  14384 2HB  LEU A 886      -1.051 -50.958  26.373  1.00  3.86           H  
ATOM  14385  HG  LEU A 886      -2.392 -53.107  26.264  1.00  3.86           H  
ATOM  14386 1HD1 LEU A 886      -1.694 -54.992  27.643  1.00  3.86           H  
ATOM  14387 2HD1 LEU A 886      -0.505 -54.662  26.368  1.00  3.86           H  
ATOM  14388 3HD1 LEU A 886      -0.186 -54.166  28.049  1.00  3.86           H  
ATOM  14389 1HD2 LEU A 886      -3.017 -53.162  28.635  1.00  3.86           H  
ATOM  14390 2HD2 LEU A 886      -1.533 -52.303  29.045  1.00  3.86           H  
ATOM  14391 3HD2 LEU A 886      -2.776 -51.486  28.086  1.00  3.86           H  
ATOM  14392  N   GLY A 887      -0.751 -53.029  22.981  1.00  4.64           N  
ATOM  14393  CA  GLY A 887      -1.512 -53.007  21.735  1.00  4.64           C  
ATOM  14394  C   GLY A 887      -2.995 -53.247  21.948  1.00  4.64           C  
ATOM  14395  O   GLY A 887      -3.824 -52.825  21.136  1.00  4.64           O  
ATOM  14396  H   GLY A 887       0.128 -53.540  23.015  1.00  4.64           H  
ATOM  14397 1HA  GLY A 887      -1.368 -52.035  21.257  1.00  4.64           H  
ATOM  14398 2HA  GLY A 887      -1.100 -53.744  21.051  1.00  4.64           H  
ATOM  14399  N   SER A 888      -3.348 -53.942  23.021  1.00  5.29           N  
ATOM  14400  CA  SER A 888      -4.742 -54.153  23.352  1.00  5.29           C  
ATOM  14401  C   SER A 888      -5.525 -54.835  22.241  1.00  5.29           C  
ATOM  14402  O   SER A 888      -5.710 -56.045  22.254  1.00  5.29           O  
ATOM  14403  CB  SER A 888      -5.335 -52.825  23.759  1.00  5.29           C  
ATOM  14404  OG  SER A 888      -4.659 -52.353  24.901  1.00  5.29           O  
ATOM  14405  H   SER A 888      -2.626 -54.292  23.629  1.00  5.29           H  
ATOM  14406  HA  SER A 888      -4.775 -54.802  24.215  1.00  5.29           H  
ATOM  14407 1HB  SER A 888      -5.257 -52.093  22.966  1.00  5.29           H  
ATOM  14408 2HB  SER A 888      -6.390 -52.957  23.982  1.00  5.29           H  
ATOM  14409  HG  SER A 888      -3.724 -52.155  24.600  1.00  5.29           H  
ATOM  14410  N   GLY A 889      -6.069 -54.045  21.319  1.00  5.69           N  
ATOM  14411  CA  GLY A 889      -6.848 -54.561  20.193  1.00  5.69           C  
ATOM  14412  C   GLY A 889      -5.986 -55.436  19.272  1.00  5.69           C  
ATOM  14413  O   GLY A 889      -6.510 -56.223  18.482  1.00  5.69           O  
ATOM  14414  H   GLY A 889      -5.820 -53.066  21.355  1.00  5.69           H  
ATOM  14415 1HA  GLY A 889      -7.687 -55.145  20.571  1.00  5.69           H  
ATOM  14416 2HA  GLY A 889      -7.261 -53.728  19.626  1.00  5.69           H  
ATOM  14417  N   SER A 890      -4.666 -55.299  19.396  1.00  5.85           N  
ATOM  14418  CA  SER A 890      -3.694 -56.078  18.627  1.00  5.85           C  
ATOM  14419  C   SER A 890      -2.440 -56.358  19.459  1.00  5.85           C  
ATOM  14420  O   SER A 890      -2.229 -55.740  20.497  1.00  5.85           O  
ATOM  14421  CB  SER A 890      -3.346 -55.343  17.349  1.00  5.85           C  
ATOM  14422  OG  SER A 890      -2.715 -54.131  17.613  1.00  5.85           O  
ATOM  14423  H   SER A 890      -4.340 -54.590  20.051  1.00  5.85           H  
ATOM  14424  HA  SER A 890      -4.145 -57.036  18.364  1.00  5.85           H  
ATOM  14425 1HB  SER A 890      -2.686 -55.957  16.744  1.00  5.85           H  
ATOM  14426 2HB  SER A 890      -4.247 -55.169  16.769  1.00  5.85           H  
ATOM  14427  HG  SER A 890      -2.521 -53.741  16.722  1.00  5.85           H  
ATOM  14428  N   GLY A 891      -1.604 -57.308  19.035  1.00  5.81           N  
ATOM  14429  CA  GLY A 891      -0.385 -57.607  19.791  1.00  5.81           C  
ATOM  14430  C   GLY A 891       0.821 -56.792  19.318  1.00  5.81           C  
ATOM  14431  O   GLY A 891       1.914 -56.864  19.902  1.00  5.81           O  
ATOM  14432  H   GLY A 891      -1.774 -57.814  18.162  1.00  5.81           H  
ATOM  14433 1HA  GLY A 891      -0.564 -57.421  20.850  1.00  5.81           H  
ATOM  14434 2HA  GLY A 891      -0.162 -58.668  19.693  1.00  5.81           H  
ATOM  14435  N   ARG A 892       0.613 -55.981  18.285  1.00  5.68           N  
ATOM  14436  CA  ARG A 892       1.680 -55.191  17.684  1.00  5.68           C  
ATOM  14437  C   ARG A 892       1.305 -53.712  17.579  1.00  5.68           C  
ATOM  14438  O   ARG A 892       0.324 -53.354  16.933  1.00  5.68           O  
ATOM  14439  CB  ARG A 892       1.991 -55.744  16.292  1.00  5.68           C  
ATOM  14440  CG  ARG A 892       2.591 -57.169  16.273  1.00  5.68           C  
ATOM  14441  CD  ARG A 892       2.898 -57.675  14.878  1.00  5.68           C  
ATOM  14442  NE  ARG A 892       1.695 -58.015  14.093  1.00  5.68           N  
ATOM  14443  CZ  ARG A 892       1.683 -58.285  12.775  1.00  5.68           C  
ATOM  14444  NH1 ARG A 892       2.789 -58.252  12.059  1.00  5.68           N  
ATOM  14445  NH2 ARG A 892       0.535 -58.588  12.217  1.00  5.68           N  
ATOM  14446  H   ARG A 892      -0.314 -55.961  17.877  1.00  5.68           H  
ATOM  14447  HA  ARG A 892       2.573 -55.281  18.302  1.00  5.68           H  
ATOM  14448 1HB  ARG A 892       1.069 -55.782  15.707  1.00  5.68           H  
ATOM  14449 2HB  ARG A 892       2.679 -55.079  15.769  1.00  5.68           H  
ATOM  14450 1HG  ARG A 892       3.499 -57.197  16.871  1.00  5.68           H  
ATOM  14451 2HG  ARG A 892       1.857 -57.859  16.697  1.00  5.68           H  
ATOM  14452 1HD  ARG A 892       3.438 -56.897  14.335  1.00  5.68           H  
ATOM  14453 2HD  ARG A 892       3.519 -58.564  14.945  1.00  5.68           H  
ATOM  14454  HE  ARG A 892       0.776 -58.087  14.564  1.00  5.68           H  
ATOM  14455 1HH1 ARG A 892       3.667 -58.018  12.498  1.00  5.68           H  
ATOM  14456 2HH1 ARG A 892       2.753 -58.459  11.074  1.00  5.68           H  
ATOM  14457 1HH2 ARG A 892      -0.301 -58.610  12.824  1.00  5.68           H  
ATOM  14458 2HH2 ARG A 892       0.477 -58.798  11.237  1.00  5.68           H  
ATOM  14459  N   GLY A 893       2.150 -52.840  18.139  1.00  5.54           N  
ATOM  14460  CA  GLY A 893       1.912 -51.388  18.126  1.00  5.54           C  
ATOM  14461  C   GLY A 893       1.920 -50.789  16.712  1.00  5.54           C  
ATOM  14462  O   GLY A 893       1.422 -49.691  16.479  1.00  5.54           O  
ATOM  14463  H   GLY A 893       2.959 -53.193  18.633  1.00  5.54           H  
ATOM  14464 1HA  GLY A 893       0.952 -51.188  18.605  1.00  5.54           H  
ATOM  14465 2HA  GLY A 893       2.670 -50.895  18.736  1.00  5.54           H  
ATOM  14466  N   SER A 894       2.487 -51.529  15.768  1.00  5.48           N  
ATOM  14467  CA  SER A 894       2.560 -51.144  14.364  1.00  5.48           C  
ATOM  14468  C   SER A 894       1.309 -51.504  13.534  1.00  5.48           C  
ATOM  14469  O   SER A 894       1.237 -51.169  12.345  1.00  5.48           O  
ATOM  14470  CB  SER A 894       3.821 -51.737  13.762  1.00  5.48           C  
ATOM  14471  OG  SER A 894       3.811 -53.151  13.787  1.00  5.48           O  
ATOM  14472  H   SER A 894       2.879 -52.415  16.039  1.00  5.48           H  
ATOM  14473  HA  SER A 894       2.666 -50.063  14.322  1.00  5.48           H  
ATOM  14474 1HB  SER A 894       3.921 -51.396  12.748  1.00  5.48           H  
ATOM  14475 2HB  SER A 894       4.686 -51.367  14.308  1.00  5.48           H  
ATOM  14476  HG  SER A 894       2.959 -53.454  13.409  1.00  5.48           H  
ATOM  14477  N   HIS A 895       0.356 -52.238  14.130  1.00  5.58           N  
ATOM  14478  CA  HIS A 895      -0.840 -52.694  13.408  1.00  5.58           C  
ATOM  14479  C   HIS A 895      -2.165 -52.472  14.160  1.00  5.58           C  
ATOM  14480  O   HIS A 895      -2.542 -53.282  15.015  1.00  5.58           O  
ATOM  14481  CB  HIS A 895      -0.704 -54.188  13.072  1.00  5.58           C  
ATOM  14482  CG  HIS A 895       0.409 -54.525  12.098  1.00  5.58           C  
ATOM  14483  ND1 HIS A 895       1.740 -54.640  12.473  1.00  5.58           N  
ATOM  14484  CD2 HIS A 895       0.374 -54.788  10.768  1.00  5.58           C  
ATOM  14485  CE1 HIS A 895       2.465 -54.953  11.412  1.00  5.58           C  
ATOM  14486  NE2 HIS A 895       1.661 -55.048  10.371  1.00  5.58           N  
ATOM  14487  H   HIS A 895       0.442 -52.484  15.117  1.00  5.58           H  
ATOM  14488  HA  HIS A 895      -0.916 -52.141  12.470  1.00  5.58           H  
ATOM  14489 1HB  HIS A 895      -0.515 -54.742  13.996  1.00  5.58           H  
ATOM  14490 2HB  HIS A 895      -1.642 -54.560  12.670  1.00  5.58           H  
ATOM  14491  HD2 HIS A 895      -0.503 -54.794  10.128  1.00  5.58           H  
ATOM  14492  HE1 HIS A 895       3.545 -55.106  11.400  1.00  5.58           H  
ATOM  14493  HE2 HIS A 895       1.940 -55.273   9.426  1.00  5.58           H  
ATOM  14494  N   HIS A 896      -2.893 -51.402  13.814  1.00  5.86           N  
ATOM  14495  CA  HIS A 896      -4.144 -51.058  14.511  1.00  5.86           C  
ATOM  14496  C   HIS A 896      -5.420 -51.246  13.678  1.00  5.86           C  
ATOM  14497  O   HIS A 896      -6.522 -50.959  14.148  1.00  5.86           O  
ATOM  14498  CB  HIS A 896      -4.048 -49.613  14.990  1.00  5.86           C  
ATOM  14499  CG  HIS A 896      -2.970 -49.461  15.983  1.00  5.86           C  
ATOM  14500  ND1 HIS A 896      -3.119 -49.803  17.314  1.00  5.86           N  
ATOM  14501  CD2 HIS A 896      -1.689 -49.099  15.828  1.00  5.86           C  
ATOM  14502  CE1 HIS A 896      -1.967 -49.632  17.933  1.00  5.86           C  
ATOM  14503  NE2 HIS A 896      -1.091 -49.211  17.050  1.00  5.86           N  
ATOM  14504  H   HIS A 896      -2.530 -50.754  13.104  1.00  5.86           H  
ATOM  14505  HA  HIS A 896      -4.241 -51.691  15.392  1.00  5.86           H  
ATOM  14506 1HB  HIS A 896      -3.845 -48.954  14.140  1.00  5.86           H  
ATOM  14507 2HB  HIS A 896      -4.991 -49.305  15.439  1.00  5.86           H  
ATOM  14508  HD2 HIS A 896      -1.208 -48.802  14.893  1.00  5.86           H  
ATOM  14509  HE1 HIS A 896      -1.768 -49.828  18.987  1.00  5.86           H  
ATOM  14510  HE2 HIS A 896      -0.100 -49.024  17.213  1.00  5.86           H  
ATOM  14511  N   HIS A 897      -5.277 -51.756  12.458  1.00  6.32           N  
ATOM  14512  CA  HIS A 897      -6.423 -51.963  11.567  1.00  6.32           C  
ATOM  14513  C   HIS A 897      -6.635 -53.427  11.183  1.00  6.32           C  
ATOM  14514  O   HIS A 897      -7.236 -53.719  10.149  1.00  6.32           O  
ATOM  14515  CB  HIS A 897      -6.292 -51.128  10.287  1.00  6.32           C  
ATOM  14516  CG  HIS A 897      -6.281 -49.640  10.522  1.00  6.32           C  
ATOM  14517  ND1 HIS A 897      -7.384 -48.959  10.995  1.00  6.32           N  
ATOM  14518  CD2 HIS A 897      -5.325 -48.705  10.310  1.00  6.32           C  
ATOM  14519  CE1 HIS A 897      -7.102 -47.672  11.085  1.00  6.32           C  
ATOM  14520  NE2 HIS A 897      -5.859 -47.482  10.673  1.00  6.32           N  
ATOM  14521  H   HIS A 897      -4.347 -51.976  12.130  1.00  6.32           H  
ATOM  14522  HA  HIS A 897      -7.330 -51.635  12.073  1.00  6.32           H  
ATOM  14523 1HB  HIS A 897      -5.365 -51.400   9.773  1.00  6.32           H  
ATOM  14524 2HB  HIS A 897      -7.117 -51.363   9.615  1.00  6.32           H  
ATOM  14525  HD1 HIS A 897      -8.269 -49.363  11.234  1.00  6.32           H  
ATOM  14526  HD2 HIS A 897      -4.310 -48.769   9.928  1.00  6.32           H  
ATOM  14527  HE1 HIS A 897      -7.851 -46.967  11.447  1.00  6.32           H  
ATOM  14528  N   HIS A 898      -6.127 -54.346  12.000  1.00  6.91           N  
ATOM  14529  CA  HIS A 898      -6.218 -55.772  11.690  1.00  6.91           C  
ATOM  14530  C   HIS A 898      -6.756 -56.596  12.866  1.00  6.91           C  
ATOM  14531  O   HIS A 898      -6.007 -57.011  13.753  1.00  6.91           O  
ATOM  14532  CB  HIS A 898      -4.835 -56.269  11.275  1.00  6.91           C  
ATOM  14533  CG  HIS A 898      -4.288 -55.531  10.077  1.00  6.91           C  
ATOM  14534  ND1 HIS A 898      -4.690 -55.798   8.787  1.00  6.91           N  
ATOM  14535  CD2 HIS A 898      -3.397 -54.513   9.990  1.00  6.91           C  
ATOM  14536  CE1 HIS A 898      -4.061 -54.985   7.956  1.00  6.91           C  
ATOM  14537  NE2 HIS A 898      -3.270 -54.197   8.662  1.00  6.91           N  
ATOM  14538  H   HIS A 898      -5.666 -54.043  12.846  1.00  6.91           H  
ATOM  14539  HA  HIS A 898      -6.898 -55.919  10.851  1.00  6.91           H  
ATOM  14540 1HB  HIS A 898      -4.138 -56.148  12.107  1.00  6.91           H  
ATOM  14541 2HB  HIS A 898      -4.884 -57.331  11.038  1.00  6.91           H  
ATOM  14542  HD1 HIS A 898      -5.366 -56.479   8.505  1.00  6.91           H  
ATOM  14543  HD2 HIS A 898      -2.828 -53.958  10.732  1.00  6.91           H  
ATOM  14544  HE1 HIS A 898      -4.243 -55.041   6.884  1.00  6.91           H  
ATOM  14545  N   HIS A 899      -8.056 -56.872  12.837  1.00  7.57           N  
ATOM  14546  CA  HIS A 899      -8.774 -57.535  13.936  1.00  7.57           C  
ATOM  14547  C   HIS A 899      -8.445 -59.018  14.155  1.00  7.57           C  
ATOM  14548  O   HIS A 899      -8.948 -59.632  15.095  1.00  7.57           O  
ATOM  14549  CB  HIS A 899     -10.287 -57.358  13.756  1.00  7.57           C  
ATOM  14550  CG  HIS A 899     -10.871 -57.997  12.526  1.00  7.57           C  
ATOM  14551  ND1 HIS A 899     -10.686 -57.478  11.258  1.00  7.57           N  
ATOM  14552  CD2 HIS A 899     -11.656 -59.088  12.374  1.00  7.57           C  
ATOM  14553  CE1 HIS A 899     -11.328 -58.231  10.381  1.00  7.57           C  
ATOM  14554  NE2 HIS A 899     -11.928 -59.208  11.031  1.00  7.57           N  
ATOM  14555  H   HIS A 899      -8.593 -56.540  12.047  1.00  7.57           H  
ATOM  14556  HA  HIS A 899      -8.511 -57.027  14.864  1.00  7.57           H  
ATOM  14557 1HB  HIS A 899     -10.800 -57.772  14.625  1.00  7.57           H  
ATOM  14558 2HB  HIS A 899     -10.518 -56.294  13.722  1.00  7.57           H  
ATOM  14559  HD2 HIS A 899     -12.012 -59.747  13.165  1.00  7.57           H  
ATOM  14560  HE1 HIS A 899     -11.363 -58.071   9.304  1.00  7.57           H  
ATOM  14561  HE2 HIS A 899     -12.494 -59.935  10.612  1.00  7.57           H  
ATOM  14562  N   HIS A 900      -7.612 -59.592  13.294  1.00  8.22           N  
ATOM  14563  CA  HIS A 900      -7.199 -60.981  13.446  1.00  8.22           C  
ATOM  14564  C   HIS A 900      -5.809 -61.101  14.085  1.00  8.22           C  
ATOM  14565  O   HIS A 900      -5.259 -62.198  14.190  1.00  8.22           O  
ATOM  14566  CB  HIS A 900      -7.193 -61.686  12.091  1.00  8.22           C  
ATOM  14567  CG  HIS A 900      -8.546 -61.813  11.479  1.00  8.22           C  
ATOM  14568  ND1 HIS A 900      -9.509 -62.663  11.979  1.00  8.22           N  
ATOM  14569  CD2 HIS A 900      -9.100 -61.203  10.409  1.00  8.22           C  
ATOM  14570  CE1 HIS A 900     -10.597 -62.572  11.241  1.00  8.22           C  
ATOM  14571  NE2 HIS A 900     -10.376 -61.696  10.279  1.00  8.22           N  
ATOM  14572  H   HIS A 900      -7.246 -59.043  12.533  1.00  8.22           H  
ATOM  14573  HA  HIS A 900      -7.903 -61.502  14.094  1.00  8.22           H  
ATOM  14574 1HB  HIS A 900      -6.554 -61.135  11.402  1.00  8.22           H  
ATOM  14575 2HB  HIS A 900      -6.771 -62.685  12.203  1.00  8.22           H  
ATOM  14576  HD1 HIS A 900      -9.413 -63.264  12.773  1.00  8.22           H  
ATOM  14577  HD2 HIS A 900      -8.729 -60.458   9.704  1.00  8.22           H  
ATOM  14578  HE1 HIS A 900     -11.477 -63.168  11.477  1.00  8.22           H  
ATOM  14579  N   ASP A 901      -5.232 -59.971  14.500  1.00  8.82           N  
ATOM  14580  CA  ASP A 901      -3.913 -59.963  15.130  1.00  8.82           C  
ATOM  14581  C   ASP A 901      -3.938 -60.686  16.482  1.00  8.82           C  
ATOM  14582  O   ASP A 901      -4.995 -60.860  17.097  1.00  8.82           O  
ATOM  14583  CB  ASP A 901      -3.382 -58.542  15.298  1.00  8.82           C  
ATOM  14584  CG  ASP A 901      -1.865 -58.510  15.425  1.00  8.82           C  
ATOM  14585  OD1 ASP A 901      -1.198 -58.623  14.417  1.00  8.82           O  
ATOM  14586  OD2 ASP A 901      -1.355 -58.372  16.513  1.00  8.82           O  
ATOM  14587  H   ASP A 901      -5.711 -59.078  14.374  1.00  8.82           H  
ATOM  14588  HA  ASP A 901      -3.225 -60.503  14.478  1.00  8.82           H  
ATOM  14589 1HB  ASP A 901      -3.677 -57.935  14.437  1.00  8.82           H  
ATOM  14590 2HB  ASP A 901      -3.830 -58.097  16.177  1.00  8.82           H  
ATOM  14591  N   TYR A 902      -2.776 -61.110  16.977  1.00  9.30           N  
ATOM  14592  CA  TYR A 902      -2.766 -61.809  18.262  1.00  9.30           C  
ATOM  14593  C   TYR A 902      -2.938 -60.863  19.441  1.00  9.30           C  
ATOM  14594  O   TYR A 902      -1.966 -60.439  20.056  1.00  9.30           O  
ATOM  14595  CB  TYR A 902      -1.463 -62.580  18.514  1.00  9.30           C  
ATOM  14596  CG  TYR A 902      -1.181 -63.791  17.647  1.00  9.30           C  
ATOM  14597  CD1 TYR A 902      -0.291 -63.704  16.585  1.00  9.30           C  
ATOM  14598  CD2 TYR A 902      -1.803 -64.995  17.929  1.00  9.30           C  
ATOM  14599  CE1 TYR A 902      -0.015 -64.829  15.820  1.00  9.30           C  
ATOM  14600  CE2 TYR A 902      -1.538 -66.114  17.163  1.00  9.30           C  
ATOM  14601  CZ  TYR A 902      -0.639 -66.035  16.114  1.00  9.30           C  
ATOM  14602  OH  TYR A 902      -0.361 -67.153  15.354  1.00  9.30           O  
ATOM  14603  H   TYR A 902      -1.915 -60.938  16.474  1.00  9.30           H  
ATOM  14604  HA  TYR A 902      -3.599 -62.511  18.277  1.00  9.30           H  
ATOM  14605 1HB  TYR A 902      -0.624 -61.893  18.407  1.00  9.30           H  
ATOM  14606 2HB  TYR A 902      -1.461 -62.916  19.554  1.00  9.30           H  
ATOM  14607  HD1 TYR A 902       0.204 -62.758  16.359  1.00  9.30           H  
ATOM  14608  HD2 TYR A 902      -2.497 -65.059  18.756  1.00  9.30           H  
ATOM  14609  HE1 TYR A 902       0.696 -64.769  14.991  1.00  9.30           H  
ATOM  14610  HE2 TYR A 902      -2.028 -67.060  17.394  1.00  9.30           H  
ATOM  14611  HH  TYR A 902       0.501 -67.033  14.900  1.00  9.30           H  
ATOM  14612  N   ASP A 903      -4.190 -60.578  19.791  1.00  9.59           N  
ATOM  14613  CA  ASP A 903      -4.498 -59.651  20.894  1.00  9.59           C  
ATOM  14614  C   ASP A 903      -4.389 -60.332  22.273  1.00  9.59           C  
ATOM  14615  O   ASP A 903      -4.507 -59.691  23.327  1.00  9.59           O  
ATOM  14616  CB  ASP A 903      -5.922 -59.087  20.722  1.00  9.59           C  
ATOM  14617  CG  ASP A 903      -7.072 -60.155  20.839  1.00  9.59           C  
ATOM  14618  OD1 ASP A 903      -6.781 -61.298  21.111  1.00  9.59           O  
ATOM  14619  OD2 ASP A 903      -8.223 -59.794  20.666  1.00  9.59           O  
ATOM  14620  H   ASP A 903      -4.923 -60.946  19.188  1.00  9.59           H  
ATOM  14621  HA  ASP A 903      -3.788 -58.822  20.861  1.00  9.59           H  
ATOM  14622 1HB  ASP A 903      -6.093 -58.324  21.467  1.00  9.59           H  
ATOM  14623 2HB  ASP A 903      -6.001 -58.601  19.745  1.00  9.59           H  
ATOM  14624  N   ILE A 904      -4.022 -61.610  22.240  1.00  9.68           N  
ATOM  14625  CA  ILE A 904      -3.912 -62.486  23.390  1.00  9.68           C  
ATOM  14626  C   ILE A 904      -2.978 -62.006  24.510  1.00  9.68           C  
ATOM  14627  O   ILE A 904      -3.349 -62.140  25.674  1.00  9.68           O  
ATOM  14628  CB  ILE A 904      -3.482 -63.904  22.952  1.00  9.68           C  
ATOM  14629  CG1 ILE A 904      -4.588 -64.552  22.165  1.00  9.68           C  
ATOM  14630  CG2 ILE A 904      -3.123 -64.720  24.168  1.00  9.68           C  
ATOM  14631  CD1 ILE A 904      -4.124 -65.800  21.456  1.00  9.68           C  
ATOM  14632  H   ILE A 904      -3.913 -62.014  21.326  1.00  9.68           H  
ATOM  14633  HA  ILE A 904      -4.907 -62.580  23.817  1.00  9.68           H  
ATOM  14634  HB  ILE A 904      -2.638 -63.871  22.296  1.00  9.68           H  
ATOM  14635 1HG1 ILE A 904      -5.409 -64.806  22.834  1.00  9.68           H  
ATOM  14636 2HG1 ILE A 904      -4.958 -63.838  21.420  1.00  9.68           H  
ATOM  14637 1HG2 ILE A 904      -2.830 -65.717  23.859  1.00  9.68           H  
ATOM  14638 2HG2 ILE A 904      -2.296 -64.246  24.693  1.00  9.68           H  
ATOM  14639 3HG2 ILE A 904      -3.984 -64.785  24.834  1.00  9.68           H  
ATOM  14640 1HD1 ILE A 904      -4.950 -66.231  20.893  1.00  9.68           H  
ATOM  14641 2HD1 ILE A 904      -3.314 -65.547  20.781  1.00  9.68           H  
ATOM  14642 3HD1 ILE A 904      -3.766 -66.522  22.188  1.00  9.68           H  
ATOM  14643  N   PRO A 905      -1.771 -61.469  24.230  1.00  9.60           N  
ATOM  14644  CA  PRO A 905      -0.820 -60.993  25.214  1.00  9.60           C  
ATOM  14645  C   PRO A 905      -1.316 -59.846  26.100  1.00  9.60           C  
ATOM  14646  O   PRO A 905      -0.670 -59.530  27.113  1.00  9.60           O  
ATOM  14647  CB  PRO A 905       0.333 -60.475  24.340  1.00  9.60           C  
ATOM  14648  CG  PRO A 905       0.207 -61.231  23.066  1.00  9.60           C  
ATOM  14649  CD  PRO A 905      -1.255 -61.335  22.852  1.00  9.60           C  
ATOM  14650  HA  PRO A 905      -0.540 -61.848  25.810  1.00  9.60           H  
ATOM  14651 1HB  PRO A 905       0.232 -59.398  24.198  1.00  9.60           H  
ATOM  14652 2HB  PRO A 905       1.286 -60.647  24.857  1.00  9.60           H  
ATOM  14653 1HG  PRO A 905       0.703 -60.693  22.239  1.00  9.60           H  
ATOM  14654 2HG  PRO A 905       0.694 -62.208  23.146  1.00  9.60           H  
ATOM  14655 1HD  PRO A 905      -1.603 -60.394  22.425  1.00  9.60           H  
ATOM  14656 2HD  PRO A 905      -1.426 -62.175  22.218  1.00  9.60           H  
ATOM  14657  N   THR A 906      -2.403 -59.173  25.699  1.00  9.35           N  
ATOM  14658  CA  THR A 906      -2.899 -58.033  26.449  1.00  9.35           C  
ATOM  14659  C   THR A 906      -3.176 -58.344  27.905  1.00  9.35           C  
ATOM  14660  O   THR A 906      -3.883 -59.297  28.239  1.00  9.35           O  
ATOM  14661  CB  THR A 906      -4.194 -57.511  25.832  1.00  9.35           C  
ATOM  14662  OG1 THR A 906      -3.964 -57.201  24.467  1.00  9.35           O  
ATOM  14663  CG2 THR A 906      -4.661 -56.242  26.572  1.00  9.35           C  
ATOM  14664  H   THR A 906      -2.941 -59.461  24.876  1.00  9.35           H  
ATOM  14665  HA  THR A 906      -2.144 -57.247  26.406  1.00  9.35           H  
ATOM  14666  HB  THR A 906      -4.966 -58.276  25.897  1.00  9.35           H  
ATOM  14667  HG1 THR A 906      -4.037 -58.037  23.939  1.00  9.35           H  
ATOM  14668 1HG2 THR A 906      -5.582 -55.883  26.119  1.00  9.35           H  
ATOM  14669 2HG2 THR A 906      -4.849 -56.468  27.617  1.00  9.35           H  
ATOM  14670 3HG2 THR A 906      -3.896 -55.473  26.500  1.00  9.35           H  
ATOM  14671  N   THR A 907      -2.635 -57.503  28.768  1.00  8.93           N  
ATOM  14672  CA  THR A 907      -2.794 -57.618  30.197  1.00  8.93           C  
ATOM  14673  C   THR A 907      -2.580 -56.286  30.893  1.00  8.93           C  
ATOM  14674  O   THR A 907      -1.894 -55.401  30.378  1.00  8.93           O  
ATOM  14675  CB  THR A 907      -1.830 -58.659  30.777  1.00  8.93           C  
ATOM  14676  OG1 THR A 907      -2.085 -58.811  32.181  1.00  8.93           O  
ATOM  14677  CG2 THR A 907      -0.398 -58.224  30.558  1.00  8.93           C  
ATOM  14678  H   THR A 907      -2.068 -56.754  28.406  1.00  8.93           H  
ATOM  14679  HA  THR A 907      -3.813 -57.945  30.406  1.00  8.93           H  
ATOM  14680  HB  THR A 907      -1.994 -59.617  30.283  1.00  8.93           H  
ATOM  14681  HG1 THR A 907      -1.698 -58.044  32.649  1.00  8.93           H  
ATOM  14682 1HG2 THR A 907       0.279 -58.972  30.971  1.00  8.93           H  
ATOM  14683 2HG2 THR A 907      -0.215 -58.119  29.487  1.00  8.93           H  
ATOM  14684 3HG2 THR A 907      -0.228 -57.271  31.049  1.00  8.93           H  
ATOM  14685  N   ALA A 908      -3.153 -56.166  32.080  1.00  8.36           N  
ATOM  14686  CA  ALA A 908      -2.918 -55.024  32.949  1.00  8.36           C  
ATOM  14687  C   ALA A 908      -1.447 -55.030  33.302  1.00  8.36           C  
ATOM  14688  O   ALA A 908      -0.819 -56.093  33.260  1.00  8.36           O  
ATOM  14689  CB  ALA A 908      -3.776 -55.096  34.196  1.00  8.36           C  
ATOM  14690  H   ALA A 908      -3.735 -56.926  32.408  1.00  8.36           H  
ATOM  14691  HA  ALA A 908      -3.141 -54.108  32.400  1.00  8.36           H  
ATOM  14692 1HB  ALA A 908      -3.568 -54.233  34.830  1.00  8.36           H  
ATOM  14693 2HB  ALA A 908      -4.829 -55.096  33.915  1.00  8.36           H  
ATOM  14694 3HB  ALA A 908      -3.545 -56.009  34.742  1.00  8.36           H  
ATOM  14695  N   SER A 909      -0.864 -53.876  33.613  1.00  7.72           N  
ATOM  14696  CA  SER A 909       0.552 -53.905  33.945  1.00  7.72           C  
ATOM  14697  C   SER A 909       0.840 -54.883  35.084  1.00  7.72           C  
ATOM  14698  O   SER A 909       0.699 -54.556  36.261  1.00  7.72           O  
ATOM  14699  CB  SER A 909       1.024 -52.524  34.361  1.00  7.72           C  
ATOM  14700  OG  SER A 909       2.365 -52.554  34.761  1.00  7.72           O  
ATOM  14701  H   SER A 909      -1.386 -53.013  33.627  1.00  7.72           H  
ATOM  14702  HA  SER A 909       1.108 -54.227  33.063  1.00  7.72           H  
ATOM  14703 1HB  SER A 909       0.904 -51.828  33.553  1.00  7.72           H  
ATOM  14704 2HB  SER A 909       0.407 -52.174  35.186  1.00  7.72           H  
ATOM  14705  HG  SER A 909       2.463 -53.361  35.286  1.00  7.72           H  
ATOM  14706  N   GLU A 910       1.325 -56.051  34.698  1.00  7.06           N  
ATOM  14707  CA  GLU A 910       1.717 -57.129  35.589  1.00  7.06           C  
ATOM  14708  C   GLU A 910       3.097 -56.847  36.159  1.00  7.06           C  
ATOM  14709  O   GLU A 910       3.998 -56.398  35.437  1.00  7.06           O  
ATOM  14710  CB  GLU A 910       1.675 -58.479  34.856  1.00  7.06           C  
ATOM  14711  CG  GLU A 910       1.856 -59.712  35.763  1.00  7.06           C  
ATOM  14712  CD  GLU A 910       1.722 -61.028  35.036  1.00  7.06           C  
ATOM  14713  OE1 GLU A 910       2.062 -61.092  33.880  1.00  7.06           O  
ATOM  14714  OE2 GLU A 910       1.285 -61.972  35.650  1.00  7.06           O  
ATOM  14715  H   GLU A 910       1.312 -56.211  33.700  1.00  7.06           H  
ATOM  14716  HA  GLU A 910       1.007 -57.166  36.418  1.00  7.06           H  
ATOM  14717 1HB  GLU A 910       0.715 -58.577  34.340  1.00  7.06           H  
ATOM  14718 2HB  GLU A 910       2.456 -58.502  34.095  1.00  7.06           H  
ATOM  14719 1HG  GLU A 910       2.827 -59.684  36.216  1.00  7.06           H  
ATOM  14720 2HG  GLU A 910       1.118 -59.668  36.561  1.00  7.06           H  
ATOM  14721  N   ASN A 911       3.291 -57.179  37.431  1.00  6.41           N  
ATOM  14722  CA  ASN A 911       4.574 -56.972  38.097  1.00  6.41           C  
ATOM  14723  C   ASN A 911       5.730 -57.687  37.391  1.00  6.41           C  
ATOM  14724  O   ASN A 911       6.867 -57.213  37.408  1.00  6.41           O  
ATOM  14725  CB  ASN A 911       4.485 -57.435  39.543  1.00  6.41           C  
ATOM  14726  CG  ASN A 911       3.692 -56.498  40.409  1.00  6.41           C  
ATOM  14727  OD1 ASN A 911       3.499 -55.326  40.069  1.00  6.41           O  
ATOM  14728  ND2 ASN A 911       3.223 -56.993  41.527  1.00  6.41           N  
ATOM  14729  H   ASN A 911       2.514 -57.556  37.960  1.00  6.41           H  
ATOM  14730  HA  ASN A 911       4.788 -55.905  38.089  1.00  6.41           H  
ATOM  14731 1HB  ASN A 911       4.030 -58.425  39.581  1.00  6.41           H  
ATOM  14732 2HB  ASN A 911       5.480 -57.519  39.957  1.00  6.41           H  
ATOM  14733 1HD2 ASN A 911       2.684 -56.415  42.142  1.00  6.41           H  
ATOM  14734 2HD2 ASN A 911       3.397 -57.947  41.766  1.00  6.41           H  
ATOM  14735  N   LEU A 912       5.447 -58.813  36.750  1.00  5.82           N  
ATOM  14736  CA  LEU A 912       6.472 -59.590  36.066  1.00  5.82           C  
ATOM  14737  C   LEU A 912       7.062 -58.821  34.879  1.00  5.82           C  
ATOM  14738  O   LEU A 912       8.199 -59.059  34.477  1.00  5.82           O  
ATOM  14739  CB  LEU A 912       5.882 -60.913  35.587  1.00  5.82           C  
ATOM  14740  CG  LEU A 912       5.448 -61.862  36.686  1.00  5.82           C  
ATOM  14741  CD1 LEU A 912       4.804 -63.081  36.061  1.00  5.82           C  
ATOM  14742  CD2 LEU A 912       6.642 -62.234  37.535  1.00  5.82           C  
ATOM  14743  H   LEU A 912       4.493 -59.146  36.749  1.00  5.82           H  
ATOM  14744  HA  LEU A 912       7.276 -59.798  36.771  1.00  5.82           H  
ATOM  14745 1HB  LEU A 912       5.018 -60.711  34.948  1.00  5.82           H  
ATOM  14746 2HB  LEU A 912       6.619 -61.432  35.010  1.00  5.82           H  
ATOM  14747  HG  LEU A 912       4.700 -61.371  37.310  1.00  5.82           H  
ATOM  14748 1HD1 LEU A 912       4.473 -63.760  36.844  1.00  5.82           H  
ATOM  14749 2HD1 LEU A 912       3.945 -62.776  35.462  1.00  5.82           H  
ATOM  14750 3HD1 LEU A 912       5.527 -63.586  35.423  1.00  5.82           H  
ATOM  14751 1HD2 LEU A 912       6.331 -62.907  38.334  1.00  5.82           H  
ATOM  14752 2HD2 LEU A 912       7.385 -62.733  36.925  1.00  5.82           H  
ATOM  14753 3HD2 LEU A 912       7.070 -61.332  37.964  1.00  5.82           H  
ATOM  14754  N   TYR A 913       6.279 -57.915  34.290  1.00  5.35           N  
ATOM  14755  CA  TYR A 913       6.759 -57.118  33.172  1.00  5.35           C  
ATOM  14756  C   TYR A 913       7.405 -55.857  33.715  1.00  5.35           C  
ATOM  14757  O   TYR A 913       8.463 -55.435  33.256  1.00  5.35           O  
ATOM  14758  CB  TYR A 913       5.660 -56.745  32.194  1.00  5.35           C  
ATOM  14759  CG  TYR A 913       6.235 -55.963  31.053  1.00  5.35           C  
ATOM  14760  CD1 TYR A 913       6.930 -56.627  30.056  1.00  5.35           C  
ATOM  14761  CD2 TYR A 913       6.112 -54.580  31.017  1.00  5.35           C  
ATOM  14762  CE1 TYR A 913       7.500 -55.920  29.025  1.00  5.35           C  
ATOM  14763  CE2 TYR A 913       6.686 -53.870  29.982  1.00  5.35           C  
ATOM  14764  CZ  TYR A 913       7.378 -54.536  28.989  1.00  5.35           C  
ATOM  14765  OH  TYR A 913       7.954 -53.831  27.961  1.00  5.35           O  
ATOM  14766  H   TYR A 913       5.352 -57.721  34.658  1.00  5.35           H  
ATOM  14767  HA  TYR A 913       7.525 -57.679  32.638  1.00  5.35           H  
ATOM  14768 1HB  TYR A 913       5.181 -57.644  31.804  1.00  5.35           H  
ATOM  14769 2HB  TYR A 913       4.902 -56.139  32.695  1.00  5.35           H  
ATOM  14770  HD1 TYR A 913       7.032 -57.710  30.089  1.00  5.35           H  
ATOM  14771  HD2 TYR A 913       5.573 -54.058  31.811  1.00  5.35           H  
ATOM  14772  HE1 TYR A 913       8.050 -56.451  28.243  1.00  5.35           H  
ATOM  14773  HE2 TYR A 913       6.601 -52.790  29.952  1.00  5.35           H  
ATOM  14774  HH  TYR A 913       8.497 -54.428  27.435  1.00  5.35           H  
ATOM  14775  N   PHE A 914       6.754 -55.255  34.707  1.00  5.05           N  
ATOM  14776  CA  PHE A 914       7.213 -54.018  35.333  1.00  5.05           C  
ATOM  14777  C   PHE A 914       8.687 -54.151  35.735  1.00  5.05           C  
ATOM  14778  O   PHE A 914       9.493 -53.237  35.546  1.00  5.05           O  
ATOM  14779  CB  PHE A 914       6.371 -53.733  36.574  1.00  5.05           C  
ATOM  14780  CG  PHE A 914       6.690 -52.468  37.284  1.00  5.05           C  
ATOM  14781  CD1 PHE A 914       6.100 -51.274  36.891  1.00  5.05           C  
ATOM  14782  CD2 PHE A 914       7.580 -52.455  38.342  1.00  5.05           C  
ATOM  14783  CE1 PHE A 914       6.383 -50.100  37.548  1.00  5.05           C  
ATOM  14784  CE2 PHE A 914       7.871 -51.283  38.993  1.00  5.05           C  
ATOM  14785  CZ  PHE A 914       7.270 -50.105  38.604  1.00  5.05           C  
ATOM  14786  H   PHE A 914       5.883 -55.670  35.036  1.00  5.05           H  
ATOM  14787  HA  PHE A 914       7.109 -53.200  34.619  1.00  5.05           H  
ATOM  14788 1HB  PHE A 914       5.314 -53.723  36.302  1.00  5.05           H  
ATOM  14789 2HB  PHE A 914       6.513 -54.543  37.278  1.00  5.05           H  
ATOM  14790  HD1 PHE A 914       5.399 -51.278  36.057  1.00  5.05           H  
ATOM  14791  HD2 PHE A 914       8.052 -53.385  38.655  1.00  5.05           H  
ATOM  14792  HE1 PHE A 914       5.908 -49.171  37.234  1.00  5.05           H  
ATOM  14793  HE2 PHE A 914       8.576 -51.280  39.824  1.00  5.05           H  
ATOM  14794  HZ  PHE A 914       7.500 -49.180  39.134  1.00  5.05           H  
ATOM  14795  N   GLN A 915       9.012 -55.309  36.308  1.00  4.97           N  
ATOM  14796  CA  GLN A 915      10.330 -55.661  36.807  1.00  4.97           C  
ATOM  14797  C   GLN A 915      11.303 -56.239  35.758  1.00  4.97           C  
ATOM  14798  O   GLN A 915      12.377 -56.696  36.139  1.00  4.97           O  
ATOM  14799  CB  GLN A 915      10.167 -56.693  37.930  1.00  4.97           C  
ATOM  14800  CG  GLN A 915       9.462 -56.179  39.168  1.00  4.97           C  
ATOM  14801  CD  GLN A 915       9.116 -57.294  40.140  1.00  4.97           C  
ATOM  14802  OE1 GLN A 915       9.676 -57.470  41.238  1.00  4.97           O  
ATOM  14803  NE2 GLN A 915       8.153 -58.086  39.711  1.00  4.97           N  
ATOM  14804  H   GLN A 915       8.270 -55.996  36.444  1.00  4.97           H  
ATOM  14805  HA  GLN A 915      10.783 -54.759  37.218  1.00  4.97           H  
ATOM  14806 1HB  GLN A 915       9.579 -57.531  37.556  1.00  4.97           H  
ATOM  14807 2HB  GLN A 915      11.141 -57.075  38.219  1.00  4.97           H  
ATOM  14808 1HG  GLN A 915      10.103 -55.459  39.674  1.00  4.97           H  
ATOM  14809 2HG  GLN A 915       8.531 -55.708  38.864  1.00  4.97           H  
ATOM  14810 1HE2 GLN A 915       7.826 -58.847  40.268  1.00  4.97           H  
ATOM  14811 2HE2 GLN A 915       7.730 -57.898  38.798  1.00  4.97           H  
ATOM  14812  N   GLY A 916      10.973 -56.279  34.460  1.00  5.13           N  
ATOM  14813  CA  GLY A 916      11.951 -56.915  33.566  1.00  5.13           C  
ATOM  14814  C   GLY A 916      11.785 -56.773  32.051  1.00  5.13           C  
ATOM  14815  O   GLY A 916      11.134 -55.865  31.541  1.00  5.13           O  
ATOM  14816  H   GLY A 916      10.092 -55.900  34.110  1.00  5.13           H  
ATOM  14817 1HA  GLY A 916      12.946 -56.562  33.836  1.00  5.13           H  
ATOM  14818 2HA  GLY A 916      11.940 -57.973  33.783  1.00  5.13           H  
ATOM  14819  N   GLU A 917      12.466 -57.683  31.340  1.00  5.55           N  
ATOM  14820  CA  GLU A 917      12.562 -57.716  29.876  1.00  5.55           C  
ATOM  14821  C   GLU A 917      11.631 -58.770  29.281  1.00  5.55           C  
ATOM  14822  O   GLU A 917      11.783 -59.188  28.135  1.00  5.55           O  
ATOM  14823  CB  GLU A 917      14.004 -58.015  29.462  1.00  5.55           C  
ATOM  14824  CG  GLU A 917      15.047 -56.971  29.910  1.00  5.55           C  
ATOM  14825  CD  GLU A 917      14.881 -55.609  29.275  1.00  5.55           C  
ATOM  14826  OE1 GLU A 917      14.678 -55.544  28.086  1.00  5.55           O  
ATOM  14827  OE2 GLU A 917      14.971 -54.634  29.986  1.00  5.55           O  
ATOM  14828  H   GLU A 917      12.954 -58.425  31.849  1.00  5.55           H  
ATOM  14829  HA  GLU A 917      12.271 -56.741  29.485  1.00  5.55           H  
ATOM  14830 1HB  GLU A 917      14.304 -58.977  29.884  1.00  5.55           H  
ATOM  14831 2HB  GLU A 917      14.061 -58.105  28.378  1.00  5.55           H  
ATOM  14832 1HG  GLU A 917      14.981 -56.861  30.992  1.00  5.55           H  
ATOM  14833 2HG  GLU A 917      16.040 -57.354  29.676  1.00  5.55           H  
ATOM  14834  N   LEU A 918      10.690 -59.206  30.092  1.00  6.24           N  
ATOM  14835  CA  LEU A 918       9.761 -60.272  29.768  1.00  6.24           C  
ATOM  14836  C   LEU A 918       8.978 -60.083  28.470  1.00  6.24           C  
ATOM  14837  O   LEU A 918       8.300 -59.073  28.273  1.00  6.24           O  
ATOM  14838  CB  LEU A 918       8.765 -60.363  30.933  1.00  6.24           C  
ATOM  14839  CG  LEU A 918       7.718 -61.409  30.848  1.00  6.24           C  
ATOM  14840  CD1 LEU A 918       8.355 -62.752  30.937  1.00  6.24           C  
ATOM  14841  CD2 LEU A 918       6.712 -61.183  31.961  1.00  6.24           C  
ATOM  14842  H   LEU A 918      10.632 -58.775  31.001  1.00  6.24           H  
ATOM  14843  HA  LEU A 918      10.328 -61.200  29.691  1.00  6.24           H  
ATOM  14844 1HB  LEU A 918       9.324 -60.531  31.853  1.00  6.24           H  
ATOM  14845 2HB  LEU A 918       8.261 -59.410  31.026  1.00  6.24           H  
ATOM  14846  HG  LEU A 918       7.228 -61.340  29.897  1.00  6.24           H  
ATOM  14847 1HD1 LEU A 918       7.589 -63.525  30.859  1.00  6.24           H  
ATOM  14848 2HD1 LEU A 918       9.056 -62.845  30.116  1.00  6.24           H  
ATOM  14849 3HD1 LEU A 918       8.880 -62.856  31.880  1.00  6.24           H  
ATOM  14850 1HD2 LEU A 918       5.928 -61.940  31.917  1.00  6.24           H  
ATOM  14851 2HD2 LEU A 918       7.226 -61.246  32.899  1.00  6.24           H  
ATOM  14852 3HD2 LEU A 918       6.266 -60.195  31.859  1.00  6.24           H  
ATOM  14853  N   ASP A 919       9.040 -61.109  27.612  1.00  7.19           N  
ATOM  14854  CA  ASP A 919       8.329 -61.128  26.335  1.00  7.19           C  
ATOM  14855  C   ASP A 919       7.828 -62.529  25.997  1.00  7.19           C  
ATOM  14856  O   ASP A 919       8.588 -63.436  25.637  1.00  7.19           O  
ATOM  14857  CB  ASP A 919       9.195 -60.579  25.202  1.00  7.19           C  
ATOM  14858  CG  ASP A 919       8.459 -60.482  23.822  1.00  7.19           C  
ATOM  14859  OD1 ASP A 919       7.350 -61.001  23.670  1.00  7.19           O  
ATOM  14860  OD2 ASP A 919       9.024 -59.867  22.941  1.00  7.19           O  
ATOM  14861  H   ASP A 919       9.659 -61.887  27.843  1.00  7.19           H  
ATOM  14862  HA  ASP A 919       7.459 -60.478  26.426  1.00  7.19           H  
ATOM  14863 1HB  ASP A 919       9.556 -59.584  25.480  1.00  7.19           H  
ATOM  14864 2HB  ASP A 919      10.073 -61.216  25.084  1.00  7.19           H  
ATOM  14865  N   TYR A 920       6.522 -62.687  26.150  1.00  8.31           N  
ATOM  14866  CA  TYR A 920       5.803 -63.939  25.970  1.00  8.31           C  
ATOM  14867  C   TYR A 920       4.871 -63.908  24.749  1.00  8.31           C  
ATOM  14868  O   TYR A 920       3.914 -64.677  24.678  1.00  8.31           O  
ATOM  14869  CB  TYR A 920       5.016 -64.236  27.242  1.00  8.31           C  
ATOM  14870  CG  TYR A 920       4.125 -63.083  27.627  1.00  8.31           C  
ATOM  14871  CD1 TYR A 920       2.875 -62.962  27.074  1.00  8.31           C  
ATOM  14872  CD2 TYR A 920       4.577 -62.130  28.518  1.00  8.31           C  
ATOM  14873  CE1 TYR A 920       2.079 -61.900  27.413  1.00  8.31           C  
ATOM  14874  CE2 TYR A 920       3.771 -61.047  28.855  1.00  8.31           C  
ATOM  14875  CZ  TYR A 920       2.505 -60.942  28.284  1.00  8.31           C  
ATOM  14876  OH  TYR A 920       1.663 -59.880  28.578  1.00  8.31           O  
ATOM  14877  H   TYR A 920       5.989 -61.872  26.420  1.00  8.31           H  
ATOM  14878  HA  TYR A 920       6.532 -64.733  25.811  1.00  8.31           H  
ATOM  14879 1HB  TYR A 920       4.396 -65.123  27.097  1.00  8.31           H  
ATOM  14880 2HB  TYR A 920       5.703 -64.437  28.066  1.00  8.31           H  
ATOM  14881  HD1 TYR A 920       2.515 -63.710  26.367  1.00  8.31           H  
ATOM  14882  HD2 TYR A 920       5.557 -62.236  28.941  1.00  8.31           H  
ATOM  14883  HE1 TYR A 920       1.124 -61.812  26.997  1.00  8.31           H  
ATOM  14884  HE2 TYR A 920       4.132 -60.291  29.558  1.00  8.31           H  
ATOM  14885  HH  TYR A 920       0.828 -59.927  28.027  1.00  8.31           H  
ATOM  14886  N   LYS A 921       5.144 -63.020  23.783  1.00  9.43           N  
ATOM  14887  CA  LYS A 921       4.277 -62.847  22.601  1.00  9.43           C  
ATOM  14888  C   LYS A 921       4.554 -63.808  21.441  1.00  9.43           C  
ATOM  14889  O   LYS A 921       3.966 -63.690  20.360  1.00  9.43           O  
ATOM  14890  CB  LYS A 921       4.406 -61.436  22.039  1.00  9.43           C  
ATOM  14891  CG  LYS A 921       3.919 -60.334  22.930  1.00  9.43           C  
ATOM  14892  CD  LYS A 921       3.960 -59.011  22.189  1.00  9.43           C  
ATOM  14893  CE  LYS A 921       3.415 -57.873  23.013  1.00  9.43           C  
ATOM  14894  NZ  LYS A 921       3.434 -56.613  22.247  1.00  9.43           N  
ATOM  14895  H   LYS A 921       5.973 -62.407  23.866  1.00  9.43           H  
ATOM  14896  HA  LYS A 921       3.245 -63.006  22.918  1.00  9.43           H  
ATOM  14897 1HB  LYS A 921       5.463 -61.237  21.822  1.00  9.43           H  
ATOM  14898 2HB  LYS A 921       3.860 -61.368  21.100  1.00  9.43           H  
ATOM  14899 1HG  LYS A 921       2.934 -60.541  23.255  1.00  9.43           H  
ATOM  14900 2HG  LYS A 921       4.572 -60.273  23.804  1.00  9.43           H  
ATOM  14901 1HD  LYS A 921       4.997 -58.786  21.924  1.00  9.43           H  
ATOM  14902 2HD  LYS A 921       3.377 -59.086  21.270  1.00  9.43           H  
ATOM  14903 1HE  LYS A 921       2.389 -58.095  23.302  1.00  9.43           H  
ATOM  14904 2HE  LYS A 921       4.019 -57.752  23.910  1.00  9.43           H  
ATOM  14905 1HZ  LYS A 921       3.061 -55.853  22.802  1.00  9.43           H  
ATOM  14906 2HZ  LYS A 921       4.378 -56.397  21.974  1.00  9.43           H  
ATOM  14907 3HZ  LYS A 921       2.854 -56.731  21.399  1.00  9.43           H  
ATOM  14908  N   ASP A 922       5.445 -64.758  21.642  1.00 10.35           N  
ATOM  14909  CA  ASP A 922       5.867 -65.660  20.579  1.00 10.35           C  
ATOM  14910  C   ASP A 922       4.890 -66.798  20.279  1.00 10.35           C  
ATOM  14911  O   ASP A 922       5.161 -67.978  20.497  1.00 10.35           O  
ATOM  14912  CB  ASP A 922       7.244 -66.206  20.922  1.00 10.35           C  
ATOM  14913  CG  ASP A 922       8.308 -65.140  20.814  1.00 10.35           C  
ATOM  14914  OD1 ASP A 922       8.260 -64.370  19.881  1.00 10.35           O  
ATOM  14915  OD2 ASP A 922       9.124 -65.068  21.683  1.00 10.35           O  
ATOM  14916  H   ASP A 922       5.864 -64.834  22.556  1.00 10.35           H  
ATOM  14917  HA  ASP A 922       5.968 -65.071  19.667  1.00 10.35           H  
ATOM  14918 1HB  ASP A 922       7.245 -66.622  21.931  1.00 10.35           H  
ATOM  14919 2HB  ASP A 922       7.496 -66.998  20.236  1.00 10.35           H  
ATOM  14920  N   HIS A 923       3.776 -66.432  19.665  1.00 10.91           N  
ATOM  14921  CA  HIS A 923       2.703 -67.378  19.360  1.00 10.91           C  
ATOM  14922  C   HIS A 923       3.010 -68.219  18.120  1.00 10.91           C  
ATOM  14923  O   HIS A 923       2.278 -69.153  17.797  1.00 10.91           O  
ATOM  14924  CB  HIS A 923       1.394 -66.624  19.127  1.00 10.91           C  
ATOM  14925  CG  HIS A 923       0.831 -65.977  20.351  1.00 10.91           C  
ATOM  14926  ND1 HIS A 923       0.316 -66.701  21.404  1.00 10.91           N  
ATOM  14927  CD2 HIS A 923       0.716 -64.677  20.699  1.00 10.91           C  
ATOM  14928  CE1 HIS A 923      -0.096 -65.870  22.341  1.00 10.91           C  
ATOM  14929  NE2 HIS A 923       0.136 -64.644  21.938  1.00 10.91           N  
ATOM  14930  H   HIS A 923       3.652 -65.430  19.506  1.00 10.91           H  
ATOM  14931  HA  HIS A 923       2.566 -68.057  20.201  1.00 10.91           H  
ATOM  14932 1HB  HIS A 923       1.555 -65.850  18.375  1.00 10.91           H  
ATOM  14933 2HB  HIS A 923       0.651 -67.313  18.733  1.00 10.91           H  
ATOM  14934  HD1 HIS A 923       0.258 -67.697  21.468  1.00 10.91           H  
ATOM  14935  HD2 HIS A 923       0.992 -63.747  20.198  1.00 10.91           H  
ATOM  14936  HE1 HIS A 923      -0.534 -66.248  23.260  1.00 10.91           H  
ATOM  14937  N   ASP A 924       4.114 -67.898  17.451  1.00 10.98           N  
ATOM  14938  CA  ASP A 924       4.543 -68.600  16.253  1.00 10.98           C  
ATOM  14939  C   ASP A 924       5.630 -69.653  16.548  1.00 10.98           C  
ATOM  14940  O   ASP A 924       6.162 -70.273  15.627  1.00 10.98           O  
ATOM  14941  CB  ASP A 924       5.059 -67.589  15.229  1.00 10.98           C  
ATOM  14942  CG  ASP A 924       3.962 -66.611  14.721  1.00 10.98           C  
ATOM  14943  OD1 ASP A 924       2.849 -67.030  14.468  1.00 10.98           O  
ATOM  14944  OD2 ASP A 924       4.260 -65.446  14.614  1.00 10.98           O  
ATOM  14945  H   ASP A 924       4.669 -67.127  17.790  1.00 10.98           H  
ATOM  14946  HA  ASP A 924       3.683 -69.117  15.829  1.00 10.98           H  
ATOM  14947 1HB  ASP A 924       5.869 -67.011  15.672  1.00 10.98           H  
ATOM  14948 2HB  ASP A 924       5.472 -68.122  14.372  1.00 10.98           H  
ATOM  14949  N   GLY A 925       5.948 -69.872  17.827  1.00 10.46           N  
ATOM  14950  CA  GLY A 925       6.952 -70.871  18.208  1.00 10.46           C  
ATOM  14951  C   GLY A 925       7.524 -70.521  19.567  1.00 10.46           C  
ATOM  14952  O   GLY A 925       7.694 -69.350  19.882  1.00 10.46           O  
ATOM  14953  H   GLY A 925       5.500 -69.334  18.573  1.00 10.46           H  
ATOM  14954 1HA  GLY A 925       6.490 -71.858  18.242  1.00 10.46           H  
ATOM  14955 2HA  GLY A 925       7.743 -70.904  17.464  1.00 10.46           H  
ATOM  14956  N   ASP A 926       7.917 -71.520  20.348  1.00  9.46           N  
ATOM  14957  CA  ASP A 926       8.317 -71.243  21.726  1.00  9.46           C  
ATOM  14958  C   ASP A 926       9.716 -70.659  21.920  1.00  9.46           C  
ATOM  14959  O   ASP A 926      10.625 -71.319  22.420  1.00  9.46           O  
ATOM  14960  CB  ASP A 926       8.189 -72.506  22.570  1.00  9.46           C  
ATOM  14961  CG  ASP A 926       8.329 -72.211  24.059  1.00  9.46           C  
ATOM  14962  OD1 ASP A 926       8.190 -71.054  24.414  1.00  9.46           O  
ATOM  14963  OD2 ASP A 926       8.521 -73.114  24.836  1.00  9.46           O  
ATOM  14964  H   ASP A 926       7.845 -72.473  20.024  1.00  9.46           H  
ATOM  14965  HA  ASP A 926       7.610 -70.514  22.124  1.00  9.46           H  
ATOM  14966 1HB  ASP A 926       7.219 -72.970  22.389  1.00  9.46           H  
ATOM  14967 2HB  ASP A 926       8.954 -73.222  22.273  1.00  9.46           H  
ATOM  14968  N   TYR A 927       9.846 -69.388  21.575  1.00  8.12           N  
ATOM  14969  CA  TYR A 927      11.088 -68.635  21.688  1.00  8.12           C  
ATOM  14970  C   TYR A 927      10.989 -67.581  22.798  1.00  8.12           C  
ATOM  14971  O   TYR A 927      11.726 -66.594  22.785  1.00  8.12           O  
ATOM  14972  CB  TYR A 927      11.398 -67.954  20.360  1.00  8.12           C  
ATOM  14973  CG  TYR A 927      11.482 -68.924  19.207  1.00  8.12           C  
ATOM  14974  CD1 TYR A 927      10.448 -68.976  18.282  1.00  8.12           C  
ATOM  14975  CD2 TYR A 927      12.567 -69.772  19.082  1.00  8.12           C  
ATOM  14976  CE1 TYR A 927      10.503 -69.868  17.233  1.00  8.12           C  
ATOM  14977  CE2 TYR A 927      12.621 -70.668  18.031  1.00  8.12           C  
ATOM  14978  CZ  TYR A 927      11.594 -70.717  17.109  1.00  8.12           C  
ATOM  14979  OH  TYR A 927      11.649 -71.610  16.063  1.00  8.12           O  
ATOM  14980  H   TYR A 927       9.029 -68.952  21.152  1.00  8.12           H  
ATOM  14981  HA  TYR A 927      11.896 -69.319  21.945  1.00  8.12           H  
ATOM  14982 1HB  TYR A 927      10.616 -67.221  20.138  1.00  8.12           H  
ATOM  14983 2HB  TYR A 927      12.342 -67.419  20.432  1.00  8.12           H  
ATOM  14984  HD1 TYR A 927       9.589 -68.308  18.387  1.00  8.12           H  
ATOM  14985  HD2 TYR A 927      13.376 -69.736  19.812  1.00  8.12           H  
ATOM  14986  HE1 TYR A 927       9.691 -69.906  16.505  1.00  8.12           H  
ATOM  14987  HE2 TYR A 927      13.475 -71.338  17.931  1.00  8.12           H  
ATOM  14988  HH  TYR A 927      12.459 -72.123  16.124  1.00  8.12           H  
ATOM  14989  N   LYS A 928      10.081 -67.804  23.756  1.00  6.70           N  
ATOM  14990  CA  LYS A 928       9.789 -66.840  24.827  1.00  6.70           C  
ATOM  14991  C   LYS A 928      11.039 -66.445  25.608  1.00  6.70           C  
ATOM  14992  O   LYS A 928      11.883 -67.292  25.914  1.00  6.70           O  
ATOM  14993  CB  LYS A 928       8.773 -67.420  25.813  1.00  6.70           C  
ATOM  14994  CG  LYS A 928       7.397 -67.720  25.236  1.00  6.70           C  
ATOM  14995  CD  LYS A 928       6.359 -67.962  26.349  1.00  6.70           C  
ATOM  14996  CE  LYS A 928       6.684 -69.183  27.230  1.00  6.70           C  
ATOM  14997  NZ  LYS A 928       6.566 -70.477  26.510  1.00  6.70           N  
ATOM  14998  H   LYS A 928       9.553 -68.670  23.720  1.00  6.70           H  
ATOM  14999  HA  LYS A 928       9.373 -65.935  24.373  1.00  6.70           H  
ATOM  15000 1HB  LYS A 928       9.163 -68.349  26.232  1.00  6.70           H  
ATOM  15001 2HB  LYS A 928       8.642 -66.723  26.634  1.00  6.70           H  
ATOM  15002 1HG  LYS A 928       7.076 -66.882  24.620  1.00  6.70           H  
ATOM  15003 2HG  LYS A 928       7.457 -68.611  24.602  1.00  6.70           H  
ATOM  15004 1HD  LYS A 928       6.305 -67.080  26.985  1.00  6.70           H  
ATOM  15005 2HD  LYS A 928       5.380 -68.117  25.897  1.00  6.70           H  
ATOM  15006 1HE  LYS A 928       7.699 -69.082  27.615  1.00  6.70           H  
ATOM  15007 2HE  LYS A 928       5.993 -69.185  28.070  1.00  6.70           H  
ATOM  15008 1HZ  LYS A 928       6.787 -71.245  27.122  1.00  6.70           H  
ATOM  15009 2HZ  LYS A 928       5.635 -70.598  26.155  1.00  6.70           H  
ATOM  15010 3HZ  LYS A 928       7.226 -70.503  25.726  1.00  6.70           H  
ATOM  15011  N   ASP A 929      11.158 -65.148  25.919  1.00  5.45           N  
ATOM  15012  CA  ASP A 929      12.319 -64.632  26.646  1.00  5.45           C  
ATOM  15013  C   ASP A 929      11.914 -64.142  28.048  1.00  5.45           C  
ATOM  15014  O   ASP A 929      11.252 -63.109  28.203  1.00  5.45           O  
ATOM  15015  CB  ASP A 929      12.990 -63.519  25.819  1.00  5.45           C  
ATOM  15016  CG  ASP A 929      14.335 -62.975  26.381  1.00  5.45           C  
ATOM  15017  OD1 ASP A 929      14.727 -63.360  27.451  1.00  5.45           O  
ATOM  15018  OD2 ASP A 929      14.960 -62.195  25.692  1.00  5.45           O  
ATOM  15019  H   ASP A 929      10.404 -64.508  25.656  1.00  5.45           H  
ATOM  15020  HA  ASP A 929      13.039 -65.441  26.767  1.00  5.45           H  
ATOM  15021 1HB  ASP A 929      13.169 -63.890  24.808  1.00  5.45           H  
ATOM  15022 2HB  ASP A 929      12.300 -62.680  25.732  1.00  5.45           H  
ATOM  15023  N   HIS A 930      12.256 -64.925  29.071  1.00  4.50           N  
ATOM  15024  CA  HIS A 930      11.870 -64.594  30.438  1.00  4.50           C  
ATOM  15025  C   HIS A 930      13.097 -64.270  31.296  1.00  4.50           C  
ATOM  15026  O   HIS A 930      13.884 -65.154  31.636  1.00  4.50           O  
ATOM  15027  CB  HIS A 930      11.084 -65.741  31.090  1.00  4.50           C  
ATOM  15028  CG  HIS A 930       9.734 -66.102  30.450  1.00  4.50           C  
ATOM  15029  ND1 HIS A 930       8.937 -67.113  30.953  1.00  4.50           N  
ATOM  15030  CD2 HIS A 930       9.052 -65.598  29.381  1.00  4.50           C  
ATOM  15031  CE1 HIS A 930       7.832 -67.200  30.237  1.00  4.50           C  
ATOM  15032  NE2 HIS A 930       7.876 -66.290  29.294  1.00  4.50           N  
ATOM  15033  H   HIS A 930      12.806 -65.754  28.889  1.00  4.50           H  
ATOM  15034  HA  HIS A 930      11.239 -63.710  30.438  1.00  4.50           H  
ATOM  15035 1HB  HIS A 930      11.701 -66.639  31.090  1.00  4.50           H  
ATOM  15036 2HB  HIS A 930      10.894 -65.486  32.134  1.00  4.50           H  
ATOM  15037  HD1 HIS A 930       9.142 -67.691  31.744  1.00  4.50           H  
ATOM  15038  HD2 HIS A 930       9.246 -64.804  28.664  1.00  4.50           H  
ATOM  15039  HE1 HIS A 930       7.070 -67.938  30.483  1.00  4.50           H  
ATOM  15040  N   ASP A 931      13.244 -62.991  31.636  1.00  3.89           N  
ATOM  15041  CA  ASP A 931      14.380 -62.467  32.395  1.00  3.89           C  
ATOM  15042  C   ASP A 931      13.871 -61.278  33.213  1.00  3.89           C  
ATOM  15043  O   ASP A 931      13.607 -60.202  32.657  1.00  3.89           O  
ATOM  15044  CB  ASP A 931      15.514 -62.050  31.435  1.00  3.89           C  
ATOM  15045  CG  ASP A 931      16.832 -61.598  32.124  1.00  3.89           C  
ATOM  15046  OD1 ASP A 931      16.867 -61.516  33.323  1.00  3.89           O  
ATOM  15047  OD2 ASP A 931      17.788 -61.347  31.418  1.00  3.89           O  
ATOM  15048  H   ASP A 931      12.541 -62.338  31.323  1.00  3.89           H  
ATOM  15049  HA  ASP A 931      14.746 -63.234  33.077  1.00  3.89           H  
ATOM  15050 1HB  ASP A 931      15.745 -62.888  30.771  1.00  3.89           H  
ATOM  15051 2HB  ASP A 931      15.161 -61.234  30.800  1.00  3.89           H  
ATOM  15052  N   ILE A 932      13.643 -61.509  34.512  1.00  3.58           N  
ATOM  15053  CA  ILE A 932      13.014 -60.499  35.357  1.00  3.58           C  
ATOM  15054  C   ILE A 932      13.869 -60.020  36.535  1.00  3.58           C  
ATOM  15055  O   ILE A 932      14.314 -60.799  37.385  1.00  3.58           O  
ATOM  15056  CB  ILE A 932      11.662 -61.028  35.869  1.00  3.58           C  
ATOM  15057  CG1 ILE A 932      10.747 -61.363  34.677  1.00  3.58           C  
ATOM  15058  CG2 ILE A 932      10.985 -59.983  36.753  1.00  3.58           C  
ATOM  15059  CD1 ILE A 932       9.511 -62.071  35.082  1.00  3.58           C  
ATOM  15060  H   ILE A 932      13.909 -62.400  34.904  1.00  3.58           H  
ATOM  15061  HA  ILE A 932      12.817 -59.638  34.745  1.00  3.58           H  
ATOM  15062  HB  ILE A 932      11.821 -61.936  36.432  1.00  3.58           H  
ATOM  15063 1HG1 ILE A 932      10.464 -60.435  34.174  1.00  3.58           H  
ATOM  15064 2HG1 ILE A 932      11.272 -61.996  33.974  1.00  3.58           H  
ATOM  15065 1HG2 ILE A 932      10.029 -60.361  37.106  1.00  3.58           H  
ATOM  15066 2HG2 ILE A 932      11.617 -59.749  37.603  1.00  3.58           H  
ATOM  15067 3HG2 ILE A 932      10.819 -59.087  36.167  1.00  3.58           H  
ATOM  15068 1HD1 ILE A 932       8.901 -62.274  34.212  1.00  3.58           H  
ATOM  15069 2HD1 ILE A 932       9.764 -63.008  35.572  1.00  3.58           H  
ATOM  15070 3HD1 ILE A 932       8.967 -61.437  35.767  1.00  3.58           H  
ATOM  15071  N   ASP A 933      14.093 -58.709  36.583  1.00  3.54           N  
ATOM  15072  CA  ASP A 933      14.895 -58.063  37.611  1.00  3.54           C  
ATOM  15073  C   ASP A 933      14.016 -57.803  38.813  1.00  3.54           C  
ATOM  15074  O   ASP A 933      13.607 -56.672  39.042  1.00  3.54           O  
ATOM  15075  CB  ASP A 933      15.459 -56.726  37.080  1.00  3.54           C  
ATOM  15076  CG  ASP A 933      16.482 -56.006  38.001  1.00  3.54           C  
ATOM  15077  OD1 ASP A 933      17.062 -56.625  38.849  1.00  3.54           O  
ATOM  15078  OD2 ASP A 933      16.641 -54.789  37.845  1.00  3.54           O  
ATOM  15079  H   ASP A 933      13.655 -58.104  35.897  1.00  3.54           H  
ATOM  15080  HA  ASP A 933      15.712 -58.722  37.903  1.00  3.54           H  
ATOM  15081 1HB  ASP A 933      15.938 -56.906  36.119  1.00  3.54           H  
ATOM  15082 2HB  ASP A 933      14.635 -56.042  36.896  1.00  3.54           H  
ATOM  15083  N   TYR A 934      13.714 -58.848  39.566  1.00  3.74           N  
ATOM  15084  CA  TYR A 934      12.767 -58.719  40.670  1.00  3.74           C  
ATOM  15085  C   TYR A 934      13.218 -57.644  41.659  1.00  3.74           C  
ATOM  15086  O   TYR A 934      14.399 -57.567  42.009  1.00  3.74           O  
ATOM  15087  CB  TYR A 934      12.587 -60.062  41.355  1.00  3.74           C  
ATOM  15088  CG  TYR A 934      11.807 -61.050  40.516  1.00  3.74           C  
ATOM  15089  CD1 TYR A 934      12.462 -62.071  39.855  1.00  3.74           C  
ATOM  15090  CD2 TYR A 934      10.437 -60.940  40.422  1.00  3.74           C  
ATOM  15091  CE1 TYR A 934      11.743 -62.980  39.102  1.00  3.74           C  
ATOM  15092  CE2 TYR A 934       9.717 -61.845  39.675  1.00  3.74           C  
ATOM  15093  CZ  TYR A 934      10.363 -62.863  39.017  1.00  3.74           C  
ATOM  15094  OH  TYR A 934       9.647 -63.774  38.278  1.00  3.74           O  
ATOM  15095  H   TYR A 934      14.102 -59.748  39.286  1.00  3.74           H  
ATOM  15096  HA  TYR A 934      11.811 -58.411  40.259  1.00  3.74           H  
ATOM  15097 1HB  TYR A 934      13.561 -60.494  41.580  1.00  3.74           H  
ATOM  15098 2HB  TYR A 934      12.058 -59.921  42.298  1.00  3.74           H  
ATOM  15099  HD1 TYR A 934      13.547 -62.159  39.924  1.00  3.74           H  
ATOM  15100  HD2 TYR A 934       9.924 -60.138  40.948  1.00  3.74           H  
ATOM  15101  HE1 TYR A 934      12.261 -63.783  38.581  1.00  3.74           H  
ATOM  15102  HE2 TYR A 934       8.639 -61.753  39.614  1.00  3.74           H  
ATOM  15103  HH  TYR A 934      10.251 -64.391  37.858  1.00  3.74           H  
ATOM  15104  N   LYS A 935      12.264 -56.817  42.105  1.00  4.13           N  
ATOM  15105  CA  LYS A 935      12.554 -55.680  42.977  1.00  4.13           C  
ATOM  15106  C   LYS A 935      11.809 -55.653  44.309  1.00  4.13           C  
ATOM  15107  O   LYS A 935      10.753 -56.277  44.482  1.00  4.13           O  
ATOM  15108  CB  LYS A 935      12.247 -54.385  42.220  1.00  4.13           C  
ATOM  15109  CG  LYS A 935      13.097 -54.244  40.993  1.00  4.13           C  
ATOM  15110  CD  LYS A 935      12.966 -52.949  40.255  1.00  4.13           C  
ATOM  15111  CE  LYS A 935      13.773 -53.061  38.945  1.00  4.13           C  
ATOM  15112  NZ  LYS A 935      15.235 -53.248  39.201  1.00  4.13           N  
ATOM  15113  H   LYS A 935      11.312 -56.964  41.785  1.00  4.13           H  
ATOM  15114  HA  LYS A 935      13.620 -55.700  43.205  1.00  4.13           H  
ATOM  15115 1HB  LYS A 935      11.200 -54.377  41.915  1.00  4.13           H  
ATOM  15116 2HB  LYS A 935      12.408 -53.523  42.869  1.00  4.13           H  
ATOM  15117 1HG  LYS A 935      14.145 -54.456  41.213  1.00  4.13           H  
ATOM  15118 2HG  LYS A 935      12.740 -54.980  40.317  1.00  4.13           H  
ATOM  15119 1HD  LYS A 935      11.916 -52.752  40.026  1.00  4.13           H  
ATOM  15120 2HD  LYS A 935      13.360 -52.132  40.861  1.00  4.13           H  
ATOM  15121 1HE  LYS A 935      13.408 -53.930  38.388  1.00  4.13           H  
ATOM  15122 2HE  LYS A 935      13.628 -52.168  38.342  1.00  4.13           H  
ATOM  15123 1HZ  LYS A 935      15.754 -53.363  38.312  1.00  4.13           H  
ATOM  15124 2HZ  LYS A 935      15.606 -52.470  39.698  1.00  4.13           H  
ATOM  15125 3HZ  LYS A 935      15.384 -54.090  39.746  1.00  4.13           H  
ATOM  15126  N   ASP A 936      12.378 -54.884  45.242  1.00  4.65           N  
ATOM  15127  CA  ASP A 936      11.794 -54.568  46.548  1.00  4.65           C  
ATOM  15128  C   ASP A 936      10.506 -53.757  46.394  1.00  4.65           C  
ATOM  15129  O   ASP A 936      10.377 -52.961  45.465  1.00  4.65           O  
ATOM  15130  CB  ASP A 936      12.783 -53.766  47.394  1.00  4.65           C  
ATOM  15131  CG  ASP A 936      13.987 -54.588  47.864  1.00  4.65           C  
ATOM  15132  OD1 ASP A 936      13.989 -55.783  47.678  1.00  4.65           O  
ATOM  15133  OD2 ASP A 936      14.889 -54.002  48.408  1.00  4.65           O  
ATOM  15134  H   ASP A 936      13.267 -54.457  45.016  1.00  4.65           H  
ATOM  15135  HA  ASP A 936      11.556 -55.501  47.060  1.00  4.65           H  
ATOM  15136 1HB  ASP A 936      13.151 -52.917  46.811  1.00  4.65           H  
ATOM  15137 2HB  ASP A 936      12.270 -53.361  48.268  1.00  4.65           H  
ATOM  15138  N   ASP A 937       9.586 -53.881  47.355  1.00  5.22           N  
ATOM  15139  CA  ASP A 937       8.306 -53.147  47.321  1.00  5.22           C  
ATOM  15140  C   ASP A 937       8.466 -51.629  47.225  1.00  5.22           C  
ATOM  15141  O   ASP A 937       7.657 -50.949  46.594  1.00  5.22           O  
ATOM  15142  CB  ASP A 937       7.471 -53.496  48.552  1.00  5.22           C  
ATOM  15143  CG  ASP A 937       6.905 -54.924  48.504  1.00  5.22           C  
ATOM  15144  OD1 ASP A 937       6.940 -55.522  47.447  1.00  5.22           O  
ATOM  15145  OD2 ASP A 937       6.455 -55.398  49.514  1.00  5.22           O  
ATOM  15146  H   ASP A 937       9.757 -54.532  48.109  1.00  5.22           H  
ATOM  15147  HA  ASP A 937       7.745 -53.464  46.452  1.00  5.22           H  
ATOM  15148 1HB  ASP A 937       8.080 -53.386  49.449  1.00  5.22           H  
ATOM  15149 2HB  ASP A 937       6.643 -52.790  48.637  1.00  5.22           H  
ATOM  15150  N   ASP A 938       9.534 -51.094  47.798  1.00  5.73           N  
ATOM  15151  CA  ASP A 938       9.773 -49.655  47.769  1.00  5.73           C  
ATOM  15152  C   ASP A 938       9.891 -49.108  46.339  1.00  5.73           C  
ATOM  15153  O   ASP A 938       9.633 -47.926  46.103  1.00  5.73           O  
ATOM  15154  CB  ASP A 938      11.058 -49.319  48.528  1.00  5.73           C  
ATOM  15155  CG  ASP A 938      10.938 -49.479  50.043  1.00  5.73           C  
ATOM  15156  OD1 ASP A 938       9.841 -49.610  50.536  1.00  5.73           O  
ATOM  15157  OD2 ASP A 938      11.955 -49.479  50.691  1.00  5.73           O  
ATOM  15158  H   ASP A 938      10.183 -51.696  48.280  1.00  5.73           H  
ATOM  15159  HA  ASP A 938       8.934 -49.159  48.256  1.00  5.73           H  
ATOM  15160 1HB  ASP A 938      11.865 -49.961  48.168  1.00  5.73           H  
ATOM  15161 2HB  ASP A 938      11.344 -48.291  48.303  1.00  5.73           H  
ATOM  15162  N   ASP A 939      10.318 -49.962  45.401  1.00  6.14           N  
ATOM  15163  CA  ASP A 939      10.533 -49.579  44.015  1.00  6.14           C  
ATOM  15164  C   ASP A 939       9.454 -50.081  43.038  1.00  6.14           C  
ATOM  15165  O   ASP A 939       9.677 -50.053  41.821  1.00  6.14           O  
ATOM  15166  CB  ASP A 939      11.906 -50.078  43.554  1.00  6.14           C  
ATOM  15167  CG  ASP A 939      13.075 -49.395  44.284  1.00  6.14           C  
ATOM  15168  OD1 ASP A 939      13.012 -48.209  44.475  1.00  6.14           O  
ATOM  15169  OD2 ASP A 939      14.025 -50.064  44.622  1.00  6.14           O  
ATOM  15170  H   ASP A 939      10.462 -50.941  45.640  1.00  6.14           H  
ATOM  15171  HA  ASP A 939      10.538 -48.492  43.967  1.00  6.14           H  
ATOM  15172 1HB  ASP A 939      11.964 -51.155  43.733  1.00  6.14           H  
ATOM  15173 2HB  ASP A 939      12.012 -49.917  42.485  1.00  6.14           H  
ATOM  15174  N   LYS A 940       8.298 -50.531  43.541  1.00  6.42           N  
ATOM  15175  CA  LYS A 940       7.260 -51.036  42.636  1.00  6.42           C  
ATOM  15176  C   LYS A 940       5.859 -50.904  43.231  1.00  6.42           C  
ATOM  15177  O   LYS A 940       5.143 -49.953  42.911  1.00  6.42           O  
ATOM  15178  OXT LYS A 940       5.355 -51.874  43.793  1.00  6.42           O  
ATOM  15179  CB  LYS A 940       7.544 -52.508  42.279  1.00  6.42           C  
ATOM  15180  CG  LYS A 940       7.452 -53.436  43.465  1.00  6.42           C  
ATOM  15181  CD  LYS A 940       7.842 -54.887  43.169  1.00  6.42           C  
ATOM  15182  CE  LYS A 940       7.628 -55.727  44.438  1.00  6.42           C  
ATOM  15183  NZ  LYS A 940       8.109 -57.093  44.326  1.00  6.42           N  
ATOM  15184  H   LYS A 940       8.140 -50.545  44.554  1.00  6.42           H  
ATOM  15185  HA  LYS A 940       7.280 -50.440  41.727  1.00  6.42           H  
ATOM  15186 1HB  LYS A 940       6.838 -52.847  41.518  1.00  6.42           H  
ATOM  15187 2HB  LYS A 940       8.550 -52.601  41.867  1.00  6.42           H  
ATOM  15188 1HG  LYS A 940       8.125 -53.058  44.225  1.00  6.42           H  
ATOM  15189 2HG  LYS A 940       6.444 -53.422  43.868  1.00  6.42           H  
ATOM  15190 1HD  LYS A 940       7.238 -55.290  42.355  1.00  6.42           H  
ATOM  15191 2HD  LYS A 940       8.894 -54.942  42.887  1.00  6.42           H  
ATOM  15192 1HE  LYS A 940       8.159 -55.269  45.245  1.00  6.42           H  
ATOM  15193 2HE  LYS A 940       6.565 -55.743  44.671  1.00  6.42           H  
ATOM  15194 1HZ  LYS A 940       7.946 -57.556  45.209  1.00  6.42           H  
ATOM  15195 2HZ  LYS A 940       7.650 -57.589  43.590  1.00  6.42           H  
ATOM  15196 3HZ  LYS A 940       9.127 -57.020  44.155  1.00  6.42           H  
TER   15197
ENDMDL

