REMARK ID 611365 MODEL 1 SFP2
PFRMAT TS
TARGET SFP2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.819  -3.268  -1.823  1.00 11.43           N  
ATOM      2  CA  MET A   1      -2.658  -2.133  -2.214  1.00 11.43           C  
ATOM      3  C   MET A   1      -1.944  -0.790  -2.109  1.00 11.43           C  
ATOM      4  O   MET A   1      -1.688  -0.115  -3.120  1.00 11.43           O  
ATOM      5  CB  MET A   1      -3.916  -2.040  -1.363  1.00 11.43           C  
ATOM      6  CG  MET A   1      -4.811  -0.863  -1.759  1.00 11.43           C  
ATOM      7  SD  MET A   1      -6.144  -0.570  -0.609  1.00 11.43           S  
ATOM      8  CE  MET A   1      -5.213   0.140   0.756  1.00 11.43           C  
ATOM      9 1H   MET A   1      -2.366  -4.009  -1.416  1.00 11.43           H  
ATOM     10 2H   MET A   1      -1.303  -3.620  -2.623  1.00 11.43           H  
ATOM     11 3H   MET A   1      -1.103  -2.966  -1.170  1.00 11.43           H  
ATOM     12  HA  MET A   1      -2.942  -2.271  -3.257  1.00 11.43           H  
ATOM     13 1HB  MET A   1      -4.496  -2.954  -1.474  1.00 11.43           H  
ATOM     14 2HB  MET A   1      -3.656  -1.944  -0.312  1.00 11.43           H  
ATOM     15 1HG  MET A   1      -4.219   0.041  -1.834  1.00 11.43           H  
ATOM     16 2HG  MET A   1      -5.242  -1.061  -2.739  1.00 11.43           H  
ATOM     17 1HE  MET A   1      -5.892   0.386   1.572  1.00 11.43           H  
ATOM     18 2HE  MET A   1      -4.472  -0.580   1.105  1.00 11.43           H  
ATOM     19 3HE  MET A   1      -4.706   1.044   0.422  1.00 11.43           H  
ATOM     20  N   ALA A   2      -1.663  -0.377  -0.869  1.00 11.12           N  
ATOM     21  CA  ALA A   2      -1.097   0.940  -0.595  1.00 11.12           C  
ATOM     22  C   ALA A   2       0.217   1.167  -1.323  1.00 11.12           C  
ATOM     23  O   ALA A   2       0.501   2.281  -1.743  1.00 11.12           O  
ATOM     24  CB  ALA A   2      -0.888   1.121   0.892  1.00 11.12           C  
ATOM     25  H   ALA A   2      -1.865  -0.973  -0.080  1.00 11.12           H  
ATOM     26  HA  ALA A   2      -1.807   1.684  -0.938  1.00 11.12           H  
ATOM     27 1HB  ALA A   2      -0.500   2.121   1.084  1.00 11.12           H  
ATOM     28 2HB  ALA A   2      -1.838   0.993   1.411  1.00 11.12           H  
ATOM     29 3HB  ALA A   2      -0.174   0.380   1.252  1.00 11.12           H  
ATOM     30  N   GLU A   3       0.999   0.112  -1.525  1.00 10.68           N  
ATOM     31  CA  GLU A   3       2.282   0.229  -2.204  1.00 10.68           C  
ATOM     32  C   GLU A   3       2.115   0.714  -3.656  1.00 10.68           C  
ATOM     33  O   GLU A   3       3.065   1.217  -4.252  1.00 10.68           O  
ATOM     34  CB  GLU A   3       2.984  -1.136  -2.172  1.00 10.68           C  
ATOM     35  CG  GLU A   3       2.321  -2.207  -3.059  1.00 10.68           C  
ATOM     36  CD  GLU A   3       1.091  -2.854  -2.454  1.00 10.68           C  
ATOM     37  OE1 GLU A   3       0.708  -2.538  -1.341  1.00 10.68           O  
ATOM     38  OE2 GLU A   3       0.447  -3.631  -3.135  1.00 10.68           O  
ATOM     39  H   GLU A   3       0.713  -0.785  -1.173  1.00 10.68           H  
ATOM     40  HA  GLU A   3       2.891   0.959  -1.669  1.00 10.68           H  
ATOM     41 1HB  GLU A   3       4.017  -1.017  -2.502  1.00 10.68           H  
ATOM     42 2HB  GLU A   3       3.008  -1.508  -1.149  1.00 10.68           H  
ATOM     43 1HG  GLU A   3       2.070  -1.790  -4.023  1.00 10.68           H  
ATOM     44 2HG  GLU A   3       3.064  -2.984  -3.235  1.00 10.68           H  
ATOM     45  N   GLY A   4       0.906   0.555  -4.221  1.00 10.12           N  
ATOM     46  CA  GLY A   4       0.591   1.014  -5.564  1.00 10.12           C  
ATOM     47  C   GLY A   4       0.105   2.460  -5.471  1.00 10.12           C  
ATOM     48  O   GLY A   4       0.491   3.347  -6.241  1.00 10.12           O  
ATOM     49  H   GLY A   4       0.158   0.131  -3.682  1.00 10.12           H  
ATOM     50 1HA  GLY A   4       1.462   0.922  -6.205  1.00 10.12           H  
ATOM     51 2HA  GLY A   4      -0.193   0.385  -5.981  1.00 10.12           H  
ATOM     52  N   LEU A   5      -0.708   2.710  -4.457  1.00  9.47           N  
ATOM     53  CA  LEU A   5      -1.298   4.027  -4.258  1.00  9.47           C  
ATOM     54  C   LEU A   5      -0.225   5.064  -3.913  1.00  9.47           C  
ATOM     55  O   LEU A   5      -0.371   6.253  -4.224  1.00  9.47           O  
ATOM     56  CB  LEU A   5      -2.334   3.957  -3.136  1.00  9.47           C  
ATOM     57  CG  LEU A   5      -3.552   3.073  -3.457  1.00  9.47           C  
ATOM     58  CD1 LEU A   5      -4.468   2.984  -2.239  1.00  9.47           C  
ATOM     59  CD2 LEU A   5      -4.269   3.632  -4.666  1.00  9.47           C  
ATOM     60  H   LEU A   5      -0.962   1.937  -3.842  1.00  9.47           H  
ATOM     61  HA  LEU A   5      -1.792   4.327  -5.181  1.00  9.47           H  
ATOM     62 1HB  LEU A   5      -1.852   3.578  -2.244  1.00  9.47           H  
ATOM     63 2HB  LEU A   5      -2.693   4.961  -2.928  1.00  9.47           H  
ATOM     64  HG  LEU A   5      -3.204   2.061  -3.683  1.00  9.47           H  
ATOM     65 1HD1 LEU A   5      -5.314   2.339  -2.468  1.00  9.47           H  
ATOM     66 2HD1 LEU A   5      -3.923   2.572  -1.399  1.00  9.47           H  
ATOM     67 3HD1 LEU A   5      -4.830   3.976  -1.981  1.00  9.47           H  
ATOM     68 1HD2 LEU A   5      -5.112   2.993  -4.911  1.00  9.47           H  
ATOM     69 2HD2 LEU A   5      -4.620   4.637  -4.451  1.00  9.47           H  
ATOM     70 3HD2 LEU A   5      -3.586   3.661  -5.509  1.00  9.47           H  
ATOM     71  N   LEU A   6       0.840   4.589  -3.270  1.00  8.80           N  
ATOM     72  CA  LEU A   6       1.966   5.378  -2.796  1.00  8.80           C  
ATOM     73  C   LEU A   6       3.271   5.214  -3.601  1.00  8.80           C  
ATOM     74  O   LEU A   6       4.355   5.464  -3.066  1.00  8.80           O  
ATOM     75  CB  LEU A   6       2.226   4.999  -1.339  1.00  8.80           C  
ATOM     76  CG  LEU A   6       1.045   5.245  -0.397  1.00  8.80           C  
ATOM     77  CD1 LEU A   6       1.385   4.716   0.975  1.00  8.80           C  
ATOM     78  CD2 LEU A   6       0.734   6.731  -0.368  1.00  8.80           C  
ATOM     79  H   LEU A   6       0.841   3.599  -3.035  1.00  8.80           H  
ATOM     80  HA  LEU A   6       1.679   6.427  -2.838  1.00  8.80           H  
ATOM     81 1HB  LEU A   6       2.473   3.937  -1.298  1.00  8.80           H  
ATOM     82 2HB  LEU A   6       3.077   5.568  -0.974  1.00  8.80           H  
ATOM     83  HG  LEU A   6       0.172   4.701  -0.756  1.00  8.80           H  
ATOM     84 1HD1 LEU A   6       0.544   4.877   1.648  1.00  8.80           H  
ATOM     85 2HD1 LEU A   6       1.595   3.647   0.904  1.00  8.80           H  
ATOM     86 3HD1 LEU A   6       2.262   5.235   1.358  1.00  8.80           H  
ATOM     87 1HD2 LEU A   6      -0.110   6.912   0.295  1.00  8.80           H  
ATOM     88 2HD2 LEU A   6       1.605   7.277  -0.008  1.00  8.80           H  
ATOM     89 3HD2 LEU A   6       0.486   7.066  -1.376  1.00  8.80           H  
ATOM     90  N   THR A   7       3.191   4.828  -4.880  1.00  8.16           N  
ATOM     91  CA  THR A   7       4.414   4.659  -5.683  1.00  8.16           C  
ATOM     92  C   THR A   7       5.096   5.949  -6.059  1.00  8.16           C  
ATOM     93  O   THR A   7       4.539   7.047  -5.933  1.00  8.16           O  
ATOM     94  CB  THR A   7       4.181   4.002  -7.055  1.00  8.16           C  
ATOM     95  OG1 THR A   7       3.323   4.869  -7.836  1.00  8.16           O  
ATOM     96  CG2 THR A   7       3.629   2.666  -6.929  1.00  8.16           C  
ATOM     97  H   THR A   7       2.280   4.597  -5.288  1.00  8.16           H  
ATOM     98  HA  THR A   7       5.117   4.052  -5.109  1.00  8.16           H  
ATOM     99  HB  THR A   7       5.124   3.905  -7.577  1.00  8.16           H  
ATOM    100  HG1 THR A   7       2.395   4.660  -7.603  1.00  8.16           H  
ATOM    101 1HG2 THR A   7       3.473   2.230  -7.914  1.00  8.16           H  
ATOM    102 2HG2 THR A   7       4.310   2.041  -6.358  1.00  8.16           H  
ATOM    103 3HG2 THR A   7       2.728   2.742  -6.423  1.00  8.16           H  
ATOM    104  N   SER A   8       6.268   5.763  -6.666  1.00  7.56           N  
ATOM    105  CA  SER A   8       7.123   6.804  -7.203  1.00  7.56           C  
ATOM    106  C   SER A   8       6.456   7.643  -8.298  1.00  7.56           C  
ATOM    107  O   SER A   8       7.053   8.594  -8.792  1.00  7.56           O  
ATOM    108  CB  SER A   8       8.408   6.204  -7.729  1.00  7.56           C  
ATOM    109  OG  SER A   8       8.169   5.374  -8.833  1.00  7.56           O  
ATOM    110  H   SER A   8       6.611   4.816  -6.723  1.00  7.56           H  
ATOM    111  HA  SER A   8       7.374   7.470  -6.384  1.00  7.56           H  
ATOM    112 1HB  SER A   8       9.089   7.006  -8.015  1.00  7.56           H  
ATOM    113 2HB  SER A   8       8.892   5.634  -6.938  1.00  7.56           H  
ATOM    114  HG  SER A   8       7.876   5.954  -9.543  1.00  7.56           H  
ATOM    115  N   SER A   9       5.232   7.287  -8.730  1.00  6.99           N  
ATOM    116  CA  SER A   9       4.558   8.148  -9.681  1.00  6.99           C  
ATOM    117  C   SER A   9       4.301   9.540  -9.054  1.00  6.99           C  
ATOM    118  O   SER A   9       4.097  10.521  -9.766  1.00  6.99           O  
ATOM    119  CB  SER A   9       3.270   7.493 -10.144  1.00  6.99           C  
ATOM    120  OG  SER A   9       2.379   7.316  -9.075  1.00  6.99           O  
ATOM    121  H   SER A   9       4.734   6.471  -8.366  1.00  6.99           H  
ATOM    122  HA  SER A   9       5.205   8.260 -10.542  1.00  6.99           H  
ATOM    123 1HB  SER A   9       2.808   8.119 -10.909  1.00  6.99           H  
ATOM    124 2HB  SER A   9       3.491   6.530 -10.602  1.00  6.99           H  
ATOM    125  HG  SER A   9       2.714   6.535  -8.586  1.00  6.99           H  
ATOM    126  N   PHE A  10       4.289   9.607  -7.704  1.00  6.44           N  
ATOM    127  CA  PHE A  10       4.145  10.849  -6.942  1.00  6.44           C  
ATOM    128  C   PHE A  10       3.120  11.806  -7.519  1.00  6.44           C  
ATOM    129  O   PHE A  10       3.381  13.004  -7.611  1.00  6.44           O  
ATOM    130  CB  PHE A  10       5.487  11.589  -6.853  1.00  6.44           C  
ATOM    131  CG  PHE A  10       6.606  10.857  -6.168  1.00  6.44           C  
ATOM    132  CD1 PHE A  10       7.809  10.636  -6.814  1.00  6.44           C  
ATOM    133  CD2 PHE A  10       6.450  10.375  -4.882  1.00  6.44           C  
ATOM    134  CE1 PHE A  10       8.843   9.962  -6.184  1.00  6.44           C  
ATOM    135  CE2 PHE A  10       7.476   9.696  -4.247  1.00  6.44           C  
ATOM    136  CZ  PHE A  10       8.675   9.493  -4.897  1.00  6.44           C  
ATOM    137  H   PHE A  10       4.425   8.742  -7.179  1.00  6.44           H  
ATOM    138  HA  PHE A  10       3.831  10.585  -5.934  1.00  6.44           H  
ATOM    139 1HB  PHE A  10       5.819  11.824  -7.867  1.00  6.44           H  
ATOM    140 2HB  PHE A  10       5.351  12.523  -6.353  1.00  6.44           H  
ATOM    141  HD1 PHE A  10       7.938  11.001  -7.836  1.00  6.44           H  
ATOM    142  HD2 PHE A  10       5.502  10.532  -4.368  1.00  6.44           H  
ATOM    143  HE1 PHE A  10       9.783   9.798  -6.708  1.00  6.44           H  
ATOM    144  HE2 PHE A  10       7.335   9.320  -3.235  1.00  6.44           H  
ATOM    145  HZ  PHE A  10       9.482   8.959  -4.401  1.00  6.44           H  
ATOM    146  N   ILE A  11       1.941  11.311  -7.838  1.00  5.92           N  
ATOM    147  CA  ILE A  11       0.969  12.108  -8.569  1.00  5.92           C  
ATOM    148  C   ILE A  11       0.498  13.370  -7.860  1.00  5.92           C  
ATOM    149  O   ILE A  11       0.547  14.468  -8.424  1.00  5.92           O  
ATOM    150  CB  ILE A  11      -0.197  11.183  -8.916  1.00  5.92           C  
ATOM    151  CG1 ILE A  11       0.285  10.143  -9.896  1.00  5.92           C  
ATOM    152  CG2 ILE A  11      -1.354  11.933  -9.495  1.00  5.92           C  
ATOM    153  CD1 ILE A  11      -0.660   8.995 -10.068  1.00  5.92           C  
ATOM    154  H   ILE A  11       1.765  10.330  -7.666  1.00  5.92           H  
ATOM    155  HA  ILE A  11       1.440  12.429  -9.487  1.00  5.92           H  
ATOM    156  HB  ILE A  11      -0.501  10.668  -8.022  1.00  5.92           H  
ATOM    157 1HG1 ILE A  11       0.416  10.624 -10.862  1.00  5.92           H  
ATOM    158 2HG1 ILE A  11       1.251   9.761  -9.572  1.00  5.92           H  
ATOM    159 1HG2 ILE A  11      -2.156  11.244  -9.733  1.00  5.92           H  
ATOM    160 2HG2 ILE A  11      -1.710  12.668  -8.780  1.00  5.92           H  
ATOM    161 3HG2 ILE A  11      -1.025  12.425 -10.403  1.00  5.92           H  
ATOM    162 1HD1 ILE A  11      -0.250   8.298 -10.797  1.00  5.92           H  
ATOM    163 2HD1 ILE A  11      -0.779   8.484  -9.124  1.00  5.92           H  
ATOM    164 3HD1 ILE A  11      -1.623   9.366 -10.409  1.00  5.92           H  
ATOM    165  N   MET A  12       0.096  13.252  -6.603  1.00  5.43           N  
ATOM    166  CA  MET A  12      -0.373  14.447  -5.919  1.00  5.43           C  
ATOM    167  C   MET A  12       0.766  15.422  -5.620  1.00  5.43           C  
ATOM    168  O   MET A  12       0.547  16.634  -5.580  1.00  5.43           O  
ATOM    169  CB  MET A  12      -1.142  14.044  -4.674  1.00  5.43           C  
ATOM    170  CG  MET A  12      -2.438  13.318  -5.023  1.00  5.43           C  
ATOM    171  SD  MET A  12      -3.588  14.354  -5.965  1.00  5.43           S  
ATOM    172  CE  MET A  12      -4.535  13.149  -6.878  1.00  5.43           C  
ATOM    173  H   MET A  12       0.091  12.354  -6.146  1.00  5.43           H  
ATOM    174  HA  MET A  12      -1.069  14.962  -6.583  1.00  5.43           H  
ATOM    175 1HB  MET A  12      -0.531  13.389  -4.055  1.00  5.43           H  
ATOM    176 2HB  MET A  12      -1.385  14.929  -4.085  1.00  5.43           H  
ATOM    177 1HG  MET A  12      -2.200  12.451  -5.621  1.00  5.43           H  
ATOM    178 2HG  MET A  12      -2.937  12.986  -4.111  1.00  5.43           H  
ATOM    179 1HE  MET A  12      -5.298  13.653  -7.469  1.00  5.43           H  
ATOM    180 2HE  MET A  12      -3.875  12.603  -7.536  1.00  5.43           H  
ATOM    181 3HE  MET A  12      -5.009  12.466  -6.182  1.00  5.43           H  
ATOM    182  N   LYS A  13       1.990  14.907  -5.450  1.00  4.95           N  
ATOM    183  CA  LYS A  13       3.131  15.776  -5.171  1.00  4.95           C  
ATOM    184  C   LYS A  13       3.551  16.506  -6.442  1.00  4.95           C  
ATOM    185  O   LYS A  13       3.994  17.663  -6.387  1.00  4.95           O  
ATOM    186  CB  LYS A  13       4.288  15.003  -4.556  1.00  4.95           C  
ATOM    187  CG  LYS A  13       4.022  14.527  -3.135  1.00  4.95           C  
ATOM    188  CD  LYS A  13       5.219  13.791  -2.543  1.00  4.95           C  
ATOM    189  CE  LYS A  13       4.933  13.369  -1.101  1.00  4.95           C  
ATOM    190  NZ  LYS A  13       6.083  12.660  -0.478  1.00  4.95           N  
ATOM    191  H   LYS A  13       2.126  13.909  -5.521  1.00  4.95           H  
ATOM    192  HA  LYS A  13       2.821  16.528  -4.447  1.00  4.95           H  
ATOM    193 1HB  LYS A  13       4.487  14.138  -5.159  1.00  4.95           H  
ATOM    194 2HB  LYS A  13       5.186  15.619  -4.554  1.00  4.95           H  
ATOM    195 1HG  LYS A  13       3.785  15.385  -2.504  1.00  4.95           H  
ATOM    196 2HG  LYS A  13       3.164  13.856  -3.140  1.00  4.95           H  
ATOM    197 1HD  LYS A  13       5.438  12.905  -3.142  1.00  4.95           H  
ATOM    198 2HD  LYS A  13       6.093  14.442  -2.557  1.00  4.95           H  
ATOM    199 1HE  LYS A  13       4.708  14.258  -0.514  1.00  4.95           H  
ATOM    200 2HE  LYS A  13       4.065  12.710  -1.091  1.00  4.95           H  
ATOM    201 1HZ  LYS A  13       5.845  12.408   0.472  1.00  4.95           H  
ATOM    202 2HZ  LYS A  13       6.298  11.824  -1.000  1.00  4.95           H  
ATOM    203 3HZ  LYS A  13       6.889  13.268  -0.471  1.00  4.95           H  
ATOM    204  N   SER A  14       3.391  15.852  -7.605  1.00  4.53           N  
ATOM    205  CA  SER A  14       3.690  16.524  -8.862  1.00  4.53           C  
ATOM    206  C   SER A  14       2.722  17.693  -8.945  1.00  4.53           C  
ATOM    207  O   SER A  14       3.113  18.807  -9.283  1.00  4.53           O  
ATOM    208  CB  SER A  14       3.515  15.601 -10.049  1.00  4.53           C  
ATOM    209  OG  SER A  14       4.453  14.554 -10.038  1.00  4.53           O  
ATOM    210  H   SER A  14       3.081  14.880  -7.616  1.00  4.53           H  
ATOM    211  HA  SER A  14       4.713  16.901  -8.842  1.00  4.53           H  
ATOM    212 1HB  SER A  14       2.513  15.186 -10.023  1.00  4.53           H  
ATOM    213 2HB  SER A  14       3.612  16.166 -10.962  1.00  4.53           H  
ATOM    214  HG  SER A  14       5.334  14.945 -10.182  1.00  4.53           H  
ATOM    215  N   GLY A  15       1.469  17.445  -8.539  1.00  4.17           N  
ATOM    216  CA  GLY A  15       0.425  18.462  -8.483  1.00  4.17           C  
ATOM    217  C   GLY A  15       0.852  19.640  -7.611  1.00  4.17           C  
ATOM    218  O   GLY A  15       0.795  20.796  -8.032  1.00  4.17           O  
ATOM    219  H   GLY A  15       1.220  16.485  -8.290  1.00  4.17           H  
ATOM    220 1HA  GLY A  15       0.200  18.813  -9.487  1.00  4.17           H  
ATOM    221 2HA  GLY A  15      -0.484  18.019  -8.077  1.00  4.17           H  
ATOM    222  N   VAL A  16       1.312  19.360  -6.396  1.00  3.88           N  
ATOM    223  CA  VAL A  16       1.727  20.445  -5.513  1.00  3.88           C  
ATOM    224  C   VAL A  16       2.833  21.280  -6.155  1.00  3.88           C  
ATOM    225  O   VAL A  16       2.793  22.523  -6.115  1.00  3.88           O  
ATOM    226  CB  VAL A  16       2.229  19.889  -4.166  1.00  3.88           C  
ATOM    227  CG1 VAL A  16       2.863  21.003  -3.345  1.00  3.88           C  
ATOM    228  CG2 VAL A  16       1.068  19.269  -3.413  1.00  3.88           C  
ATOM    229  H   VAL A  16       1.324  18.390  -6.080  1.00  3.88           H  
ATOM    230  HA  VAL A  16       0.865  21.086  -5.328  1.00  3.88           H  
ATOM    231  HB  VAL A  16       2.992  19.132  -4.352  1.00  3.88           H  
ATOM    232 1HG1 VAL A  16       3.223  20.597  -2.400  1.00  3.88           H  
ATOM    233 2HG1 VAL A  16       3.700  21.430  -3.898  1.00  3.88           H  
ATOM    234 3HG1 VAL A  16       2.123  21.778  -3.149  1.00  3.88           H  
ATOM    235 1HG2 VAL A  16       1.423  18.864  -2.466  1.00  3.88           H  
ATOM    236 2HG2 VAL A  16       0.310  20.027  -3.225  1.00  3.88           H  
ATOM    237 3HG2 VAL A  16       0.639  18.474  -4.004  1.00  3.88           H  
ATOM    238  N   SER A  17       3.811  20.603  -6.764  1.00  3.64           N  
ATOM    239  CA  SER A  17       4.905  21.290  -7.429  1.00  3.64           C  
ATOM    240  C   SER A  17       4.397  22.144  -8.603  1.00  3.64           C  
ATOM    241  O   SER A  17       4.825  23.294  -8.764  1.00  3.64           O  
ATOM    242  CB  SER A  17       5.923  20.280  -7.906  1.00  3.64           C  
ATOM    243  OG  SER A  17       6.522  19.614  -6.823  1.00  3.64           O  
ATOM    244  H   SER A  17       3.794  19.580  -6.756  1.00  3.64           H  
ATOM    245  HA  SER A  17       5.383  21.951  -6.707  1.00  3.64           H  
ATOM    246 1HB  SER A  17       5.442  19.558  -8.561  1.00  3.64           H  
ATOM    247 2HB  SER A  17       6.684  20.795  -8.480  1.00  3.64           H  
ATOM    248  HG  SER A  17       5.825  19.043  -6.453  1.00  3.64           H  
ATOM    249  N   ILE A  18       3.439  21.616  -9.380  1.00  3.45           N  
ATOM    250  CA  ILE A  18       2.854  22.351 -10.496  1.00  3.45           C  
ATOM    251  C   ILE A  18       2.159  23.614 -10.068  1.00  3.45           C  
ATOM    252  O   ILE A  18       2.369  24.673 -10.661  1.00  3.45           O  
ATOM    253  CB  ILE A  18       1.813  21.525 -11.267  1.00  3.45           C  
ATOM    254  CG1 ILE A  18       2.462  20.387 -12.047  1.00  3.45           C  
ATOM    255  CG2 ILE A  18       0.993  22.441 -12.136  1.00  3.45           C  
ATOM    256  CD1 ILE A  18       1.475  19.354 -12.570  1.00  3.45           C  
ATOM    257  H   ILE A  18       3.129  20.660  -9.202  1.00  3.45           H  
ATOM    258  HA  ILE A  18       3.661  22.618 -11.180  1.00  3.45           H  
ATOM    259  HB  ILE A  18       1.150  21.049 -10.555  1.00  3.45           H  
ATOM    260 1HG1 ILE A  18       2.970  20.818 -12.900  1.00  3.45           H  
ATOM    261 2HG1 ILE A  18       3.195  19.899 -11.422  1.00  3.45           H  
ATOM    262 1HG2 ILE A  18       0.249  21.855 -12.640  1.00  3.45           H  
ATOM    263 2HG2 ILE A  18       0.493  23.203 -11.541  1.00  3.45           H  
ATOM    264 3HG2 ILE A  18       1.641  22.928 -12.849  1.00  3.45           H  
ATOM    265 1HD1 ILE A  18       2.005  18.589 -13.131  1.00  3.45           H  
ATOM    266 2HD1 ILE A  18       0.957  18.893 -11.735  1.00  3.45           H  
ATOM    267 3HD1 ILE A  18       0.747  19.844 -13.223  1.00  3.45           H  
ATOM    268  N   HIS A  19       1.339  23.510  -9.025  1.00  3.30           N  
ATOM    269  CA  HIS A  19       0.613  24.664  -8.534  1.00  3.30           C  
ATOM    270  C   HIS A  19       1.586  25.724  -8.074  1.00  3.30           C  
ATOM    271  O   HIS A  19       1.442  26.901  -8.417  1.00  3.30           O  
ATOM    272  CB  HIS A  19      -0.329  24.295  -7.398  1.00  3.30           C  
ATOM    273  CG  HIS A  19      -1.118  25.466  -6.866  1.00  3.30           C  
ATOM    274  ND1 HIS A  19      -2.143  26.081  -7.586  1.00  3.30           N  
ATOM    275  CD2 HIS A  19      -1.037  26.129  -5.687  1.00  3.30           C  
ATOM    276  CE1 HIS A  19      -2.645  27.067  -6.866  1.00  3.30           C  
ATOM    277  NE2 HIS A  19      -1.996  27.119  -5.709  1.00  3.30           N  
ATOM    278  H   HIS A  19       1.203  22.599  -8.585  1.00  3.30           H  
ATOM    279  HA  HIS A  19       0.009  25.084  -9.339  1.00  3.30           H  
ATOM    280 1HB  HIS A  19      -1.019  23.547  -7.740  1.00  3.30           H  
ATOM    281 2HB  HIS A  19       0.243  23.854  -6.579  1.00  3.30           H  
ATOM    282  HD1 HIS A  19      -2.482  25.862  -8.540  1.00  3.30           H  
ATOM    283  HD2 HIS A  19      -0.393  26.008  -4.815  1.00  3.30           H  
ATOM    284  HE1 HIS A  19      -3.460  27.671  -7.263  1.00  3.30           H  
ATOM    285  N   SER A  20       2.574  25.315  -7.278  1.00  3.16           N  
ATOM    286  CA  SER A  20       3.520  26.276  -6.755  1.00  3.16           C  
ATOM    287  C   SER A  20       4.229  26.981  -7.910  1.00  3.16           C  
ATOM    288  O   SER A  20       4.346  28.209  -7.930  1.00  3.16           O  
ATOM    289  CB  SER A  20       4.525  25.551  -5.886  1.00  3.16           C  
ATOM    290  OG  SER A  20       3.891  24.982  -4.771  1.00  3.16           O  
ATOM    291  H   SER A  20       2.661  24.330  -7.017  1.00  3.16           H  
ATOM    292  HA  SER A  20       2.982  27.014  -6.161  1.00  3.16           H  
ATOM    293 1HB  SER A  20       5.014  24.768  -6.468  1.00  3.16           H  
ATOM    294 2HB  SER A  20       5.292  26.248  -5.559  1.00  3.16           H  
ATOM    295  HG  SER A  20       3.334  24.260  -5.137  1.00  3.16           H  
ATOM    296  N   PHE A  21       4.621  26.228  -8.933  1.00  3.02           N  
ATOM    297  CA  PHE A  21       5.241  26.824 -10.103  1.00  3.02           C  
ATOM    298  C   PHE A  21       4.303  27.832 -10.785  1.00  3.02           C  
ATOM    299  O   PHE A  21       4.680  28.974 -11.038  1.00  3.02           O  
ATOM    300  CB  PHE A  21       5.686  25.725 -11.071  1.00  3.02           C  
ATOM    301  CG  PHE A  21       6.237  26.219 -12.358  1.00  3.02           C  
ATOM    302  CD1 PHE A  21       7.511  26.764 -12.427  1.00  3.02           C  
ATOM    303  CD2 PHE A  21       5.491  26.117 -13.511  1.00  3.02           C  
ATOM    304  CE1 PHE A  21       8.016  27.216 -13.625  1.00  3.02           C  
ATOM    305  CE2 PHE A  21       5.990  26.556 -14.704  1.00  3.02           C  
ATOM    306  CZ  PHE A  21       7.258  27.113 -14.764  1.00  3.02           C  
ATOM    307  H   PHE A  21       4.515  25.214  -8.894  1.00  3.02           H  
ATOM    308  HA  PHE A  21       6.131  27.364  -9.779  1.00  3.02           H  
ATOM    309 1HB  PHE A  21       6.440  25.102 -10.592  1.00  3.02           H  
ATOM    310 2HB  PHE A  21       4.839  25.079 -11.293  1.00  3.02           H  
ATOM    311  HD1 PHE A  21       8.106  26.840 -11.518  1.00  3.02           H  
ATOM    312  HD2 PHE A  21       4.490  25.679 -13.462  1.00  3.02           H  
ATOM    313  HE1 PHE A  21       9.015  27.650 -13.669  1.00  3.02           H  
ATOM    314  HE2 PHE A  21       5.381  26.462 -15.605  1.00  3.02           H  
ATOM    315  HZ  PHE A  21       7.656  27.462 -15.709  1.00  3.02           H  
ATOM    316  N   HIS A  22       3.066  27.416 -11.057  1.00  2.85           N  
ATOM    317  CA  HIS A  22       2.080  28.258 -11.731  1.00  2.85           C  
ATOM    318  C   HIS A  22       1.718  29.509 -10.922  1.00  2.85           C  
ATOM    319  O   HIS A  22       1.342  30.533 -11.493  1.00  2.85           O  
ATOM    320  CB  HIS A  22       0.815  27.444 -12.020  1.00  2.85           C  
ATOM    321  CG  HIS A  22      -0.166  28.059 -13.020  1.00  2.85           C  
ATOM    322  ND1 HIS A  22      -1.276  28.778 -12.645  1.00  2.85           N  
ATOM    323  CD2 HIS A  22      -0.188  28.001 -14.369  1.00  2.85           C  
ATOM    324  CE1 HIS A  22      -1.962  29.130 -13.731  1.00  2.85           C  
ATOM    325  NE2 HIS A  22      -1.334  28.655 -14.808  1.00  2.85           N  
ATOM    326  H   HIS A  22       2.796  26.466 -10.807  1.00  2.85           H  
ATOM    327  HA  HIS A  22       2.489  28.591 -12.682  1.00  2.85           H  
ATOM    328 1HB  HIS A  22       1.101  26.458 -12.394  1.00  2.85           H  
ATOM    329 2HB  HIS A  22       0.279  27.275 -11.081  1.00  2.85           H  
ATOM    330  HD1 HIS A  22      -1.560  28.965 -11.701  1.00  2.85           H  
ATOM    331  HD2 HIS A  22       0.488  27.534 -15.066  1.00  2.85           H  
ATOM    332  HE1 HIS A  22      -2.886  29.702 -13.640  1.00  2.85           H  
ATOM    333  N   SER A  23       1.846  29.450  -9.583  1.00  2.67           N  
ATOM    334  CA  SER A  23       1.525  30.603  -8.739  1.00  2.67           C  
ATOM    335  C   SER A  23       2.490  31.777  -8.996  1.00  2.67           C  
ATOM    336  O   SER A  23       2.188  32.920  -8.639  1.00  2.67           O  
ATOM    337  CB  SER A  23       1.514  30.234  -7.254  1.00  2.67           C  
ATOM    338  OG  SER A  23       2.798  30.007  -6.723  1.00  2.67           O  
ATOM    339  H   SER A  23       2.122  28.571  -9.144  1.00  2.67           H  
ATOM    340  HA  SER A  23       0.520  30.936  -8.999  1.00  2.67           H  
ATOM    341 1HB  SER A  23       1.024  31.025  -6.691  1.00  2.67           H  
ATOM    342 2HB  SER A  23       0.916  29.330  -7.128  1.00  2.67           H  
ATOM    343  HG  SER A  23       3.249  29.364  -7.301  1.00  2.67           H  
ATOM    344  N   GLU A  24       3.638  31.490  -9.619  1.00  2.52           N  
ATOM    345  CA  GLU A  24       4.645  32.473  -9.991  1.00  2.52           C  
ATOM    346  C   GLU A  24       5.018  32.193 -11.455  1.00  2.52           C  
ATOM    347  O   GLU A  24       6.131  31.737 -11.725  1.00  2.52           O  
ATOM    348  CB  GLU A  24       5.894  32.384  -9.101  1.00  2.52           C  
ATOM    349  CG  GLU A  24       5.663  32.701  -7.614  1.00  2.52           C  
ATOM    350  CD  GLU A  24       6.934  32.643  -6.782  1.00  2.52           C  
ATOM    351  OE1 GLU A  24       7.957  32.280  -7.313  1.00  2.52           O  
ATOM    352  OE2 GLU A  24       6.877  32.975  -5.620  1.00  2.52           O  
ATOM    353  H   GLU A  24       3.824  30.525  -9.894  1.00  2.52           H  
ATOM    354  HA  GLU A  24       4.233  33.472  -9.887  1.00  2.52           H  
ATOM    355 1HB  GLU A  24       6.301  31.373  -9.161  1.00  2.52           H  
ATOM    356 2HB  GLU A  24       6.655  33.067  -9.474  1.00  2.52           H  
ATOM    357 1HG  GLU A  24       5.224  33.695  -7.528  1.00  2.52           H  
ATOM    358 2HG  GLU A  24       4.945  31.983  -7.214  1.00  2.52           H  
ATOM    359  N   PRO A  25       4.118  32.487 -12.415  1.00  2.44           N  
ATOM    360  CA  PRO A  25       4.176  32.064 -13.799  1.00  2.44           C  
ATOM    361  C   PRO A  25       5.312  32.748 -14.512  1.00  2.44           C  
ATOM    362  O   PRO A  25       5.743  33.833 -14.113  1.00  2.44           O  
ATOM    363  CB  PRO A  25       2.822  32.517 -14.356  1.00  2.44           C  
ATOM    364  CG  PRO A  25       2.440  33.707 -13.508  1.00  2.44           C  
ATOM    365  CD  PRO A  25       2.992  33.405 -12.124  1.00  2.44           C  
ATOM    366  HA  PRO A  25       4.284  30.968 -13.843  1.00  2.44           H  
ATOM    367 1HB  PRO A  25       2.918  32.760 -15.428  1.00  2.44           H  
ATOM    368 2HB  PRO A  25       2.098  31.690 -14.276  1.00  2.44           H  
ATOM    369 1HG  PRO A  25       2.862  34.623 -13.945  1.00  2.44           H  
ATOM    370 2HG  PRO A  25       1.346  33.830 -13.507  1.00  2.44           H  
ATOM    371 1HD  PRO A  25       3.343  34.340 -11.675  1.00  2.44           H  
ATOM    372 2HD  PRO A  25       2.221  32.915 -11.525  1.00  2.44           H  
ATOM    373  N   LEU A  26       5.785  32.135 -15.586  1.00  2.45           N  
ATOM    374  CA  LEU A  26       6.843  32.741 -16.364  1.00  2.45           C  
ATOM    375  C   LEU A  26       6.205  33.546 -17.486  1.00  2.45           C  
ATOM    376  O   LEU A  26       6.795  34.490 -18.015  1.00  2.45           O  
ATOM    377  CB  LEU A  26       7.754  31.663 -16.897  1.00  2.45           C  
ATOM    378  CG  LEU A  26       8.365  30.780 -15.833  1.00  2.45           C  
ATOM    379  CD1 LEU A  26       9.186  29.746 -16.495  1.00  2.45           C  
ATOM    380  CD2 LEU A  26       9.180  31.614 -14.882  1.00  2.45           C  
ATOM    381  H   LEU A  26       5.383  31.252 -15.903  1.00  2.45           H  
ATOM    382  HA  LEU A  26       7.417  33.414 -15.729  1.00  2.45           H  
ATOM    383 1HB  LEU A  26       7.219  31.064 -17.610  1.00  2.45           H  
ATOM    384 2HB  LEU A  26       8.573  32.136 -17.395  1.00  2.45           H  
ATOM    385  HG  LEU A  26       7.570  30.274 -15.280  1.00  2.45           H  
ATOM    386 1HD1 LEU A  26       9.623  29.086 -15.752  1.00  2.45           H  
ATOM    387 2HD1 LEU A  26       8.552  29.168 -17.169  1.00  2.45           H  
ATOM    388 3HD1 LEU A  26       9.976  30.233 -17.060  1.00  2.45           H  
ATOM    389 1HD2 LEU A  26       9.612  30.971 -14.114  1.00  2.45           H  
ATOM    390 2HD2 LEU A  26       9.978  32.117 -15.427  1.00  2.45           H  
ATOM    391 3HD2 LEU A  26       8.535  32.359 -14.408  1.00  2.45           H  
ATOM    392  N   LEU A  27       4.964  33.181 -17.803  1.00  2.54           N  
ATOM    393  CA  LEU A  27       4.154  33.833 -18.825  1.00  2.54           C  
ATOM    394  C   LEU A  27       2.867  34.450 -18.232  1.00  2.54           C  
ATOM    395  O   LEU A  27       1.837  33.765 -18.166  1.00  2.54           O  
ATOM    396  CB  LEU A  27       3.708  32.849 -19.883  1.00  2.54           C  
ATOM    397  CG  LEU A  27       4.716  32.140 -20.674  1.00  2.54           C  
ATOM    398  CD1 LEU A  27       3.961  31.152 -21.493  1.00  2.54           C  
ATOM    399  CD2 LEU A  27       5.487  33.104 -21.532  1.00  2.54           C  
ATOM    400  H   LEU A  27       4.587  32.355 -17.339  1.00  2.54           H  
ATOM    401  HA  LEU A  27       4.760  34.587 -19.313  1.00  2.54           H  
ATOM    402 1HB  LEU A  27       3.183  32.082 -19.381  1.00  2.54           H  
ATOM    403 2HB  LEU A  27       3.029  33.353 -20.571  1.00  2.54           H  
ATOM    404  HG  LEU A  27       5.407  31.596 -20.019  1.00  2.54           H  
ATOM    405 1HD1 LEU A  27       4.607  30.607 -22.073  1.00  2.54           H  
ATOM    406 2HD1 LEU A  27       3.418  30.473 -20.840  1.00  2.54           H  
ATOM    407 3HD1 LEU A  27       3.261  31.673 -22.140  1.00  2.54           H  
ATOM    408 1HD2 LEU A  27       6.207  32.558 -22.131  1.00  2.54           H  
ATOM    409 2HD2 LEU A  27       4.798  33.635 -22.190  1.00  2.54           H  
ATOM    410 3HD2 LEU A  27       6.006  33.820 -20.894  1.00  2.54           H  
ATOM    411  N   PRO A  28       2.922  35.691 -17.719  1.00  2.66           N  
ATOM    412  CA  PRO A  28       1.862  36.452 -17.080  1.00  2.66           C  
ATOM    413  C   PRO A  28       0.937  37.058 -18.138  1.00  2.66           C  
ATOM    414  O   PRO A  28       0.952  36.641 -19.300  1.00  2.66           O  
ATOM    415  CB  PRO A  28       2.644  37.506 -16.290  1.00  2.66           C  
ATOM    416  CG  PRO A  28       3.842  37.778 -17.134  1.00  2.66           C  
ATOM    417  CD  PRO A  28       4.205  36.446 -17.757  1.00  2.66           C  
ATOM    418  HA  PRO A  28       1.297  35.792 -16.404  1.00  2.66           H  
ATOM    419 1HB  PRO A  28       2.036  38.400 -16.115  1.00  2.66           H  
ATOM    420 2HB  PRO A  28       2.910  37.105 -15.300  1.00  2.66           H  
ATOM    421 1HG  PRO A  28       3.610  38.533 -17.877  1.00  2.66           H  
ATOM    422 2HG  PRO A  28       4.657  38.187 -16.518  1.00  2.66           H  
ATOM    423 1HD  PRO A  28       4.539  36.642 -18.786  1.00  2.66           H  
ATOM    424 2HD  PRO A  28       4.967  35.971 -17.142  1.00  2.66           H  
ATOM    425  N   ASP A  29       0.150  38.054 -17.722  1.00  2.76           N  
ATOM    426  CA  ASP A  29      -0.752  38.823 -18.591  1.00  2.76           C  
ATOM    427  C   ASP A  29      -0.023  39.553 -19.742  1.00  2.76           C  
ATOM    428  O   ASP A  29      -0.654  40.014 -20.694  1.00  2.76           O  
ATOM    429  CB  ASP A  29      -1.519  39.846 -17.759  1.00  2.76           C  
ATOM    430  CG  ASP A  29      -2.549  39.208 -16.829  1.00  2.76           C  
ATOM    431  OD1 ASP A  29      -2.823  38.039 -16.981  1.00  2.76           O  
ATOM    432  OD2 ASP A  29      -3.046  39.895 -15.970  1.00  2.76           O  
ATOM    433  H   ASP A  29       0.173  38.309 -16.745  1.00  2.76           H  
ATOM    434  HA  ASP A  29      -1.465  38.133 -19.031  1.00  2.76           H  
ATOM    435 1HB  ASP A  29      -0.817  40.428 -17.161  1.00  2.76           H  
ATOM    436 2HB  ASP A  29      -2.035  40.541 -18.424  1.00  2.76           H  
ATOM    437  N   GLU A  30       1.295  39.697 -19.619  1.00  2.77           N  
ATOM    438  CA  GLU A  30       2.131  40.342 -20.620  1.00  2.77           C  
ATOM    439  C   GLU A  30       1.815  39.721 -21.989  1.00  2.77           C  
ATOM    440  O   GLU A  30       1.713  38.497 -22.085  1.00  2.77           O  
ATOM    441  CB  GLU A  30       3.611  40.118 -20.277  1.00  2.77           C  
ATOM    442  CG  GLU A  30       4.621  40.792 -21.199  1.00  2.77           C  
ATOM    443  CD  GLU A  30       6.057  40.560 -20.774  1.00  2.77           C  
ATOM    444  OE1 GLU A  30       6.271  39.825 -19.838  1.00  2.77           O  
ATOM    445  OE2 GLU A  30       6.938  41.131 -21.378  1.00  2.77           O  
ATOM    446  H   GLU A  30       1.734  39.305 -18.803  1.00  2.77           H  
ATOM    447  HA  GLU A  30       1.926  41.402 -20.595  1.00  2.77           H  
ATOM    448 1HB  GLU A  30       3.803  40.476 -19.268  1.00  2.77           H  
ATOM    449 2HB  GLU A  30       3.821  39.048 -20.291  1.00  2.77           H  
ATOM    450 1HG  GLU A  30       4.490  40.402 -22.210  1.00  2.77           H  
ATOM    451 2HG  GLU A  30       4.428  41.859 -21.216  1.00  2.77           H  
ATOM    452  N   PRO A  31       1.657  40.507 -23.068  1.00  2.64           N  
ATOM    453  CA  PRO A  31       1.347  40.015 -24.390  1.00  2.64           C  
ATOM    454  C   PRO A  31       2.303  38.928 -24.831  1.00  2.64           C  
ATOM    455  O   PRO A  31       3.516  39.021 -24.641  1.00  2.64           O  
ATOM    456  CB  PRO A  31       1.522  41.265 -25.258  1.00  2.64           C  
ATOM    457  CG  PRO A  31       1.191  42.406 -24.336  1.00  2.64           C  
ATOM    458  CD  PRO A  31       1.744  41.989 -22.985  1.00  2.64           C  
ATOM    459  HA  PRO A  31       0.305  39.655 -24.404  1.00  2.64           H  
ATOM    460 1HB  PRO A  31       2.553  41.308 -25.637  1.00  2.64           H  
ATOM    461 2HB  PRO A  31       0.859  41.210 -26.134  1.00  2.64           H  
ATOM    462 1HG  PRO A  31       1.647  43.338 -24.713  1.00  2.64           H  
ATOM    463 2HG  PRO A  31       0.105  42.571 -24.314  1.00  2.64           H  
ATOM    464 1HD  PRO A  31       2.780  42.324 -22.862  1.00  2.64           H  
ATOM    465 2HD  PRO A  31       1.063  42.397 -22.228  1.00  2.64           H  
ATOM    466  N   SER A  32       1.737  37.925 -25.492  1.00  2.37           N  
ATOM    467  CA  SER A  32       2.442  36.757 -26.011  1.00  2.37           C  
ATOM    468  C   SER A  32       3.222  37.024 -27.282  1.00  2.37           C  
ATOM    469  O   SER A  32       3.985  36.176 -27.756  1.00  2.37           O  
ATOM    470  CB  SER A  32       1.438  35.686 -26.342  1.00  2.37           C  
ATOM    471  OG  SER A  32       0.597  36.113 -27.404  1.00  2.37           O  
ATOM    472  H   SER A  32       0.736  37.949 -25.611  1.00  2.37           H  
ATOM    473  HA  SER A  32       3.122  36.410 -25.236  1.00  2.37           H  
ATOM    474 1HB  SER A  32       1.970  34.781 -26.636  1.00  2.37           H  
ATOM    475 2HB  SER A  32       0.840  35.444 -25.472  1.00  2.37           H  
ATOM    476  HG  SER A  32       1.166  36.577 -28.092  1.00  2.37           H  
ATOM    477  N   GLY A  33       3.015  38.190 -27.837  1.00  2.05           N  
ATOM    478  CA  GLY A  33       3.552  38.521 -29.129  1.00  2.05           C  
ATOM    479  C   GLY A  33       2.413  38.152 -30.043  1.00  2.05           C  
ATOM    480  O   GLY A  33       1.451  37.531 -29.571  1.00  2.05           O  
ATOM    481  H   GLY A  33       2.433  38.855 -27.347  1.00  2.05           H  
ATOM    482 1HA  GLY A  33       3.782  39.582 -29.188  1.00  2.05           H  
ATOM    483 2HA  GLY A  33       4.446  37.932 -29.340  1.00  2.05           H  
ATOM    484  N   PRO A  34       2.480  38.488 -31.324  1.00  1.75           N  
ATOM    485  CA  PRO A  34       1.410  38.316 -32.275  1.00  1.75           C  
ATOM    486  C   PRO A  34       1.178  36.863 -32.595  1.00  1.75           C  
ATOM    487  O   PRO A  34       2.103  36.057 -32.580  1.00  1.75           O  
ATOM    488  CB  PRO A  34       1.939  39.067 -33.500  1.00  1.75           C  
ATOM    489  CG  PRO A  34       3.457  38.977 -33.378  1.00  1.75           C  
ATOM    490  CD  PRO A  34       3.736  39.015 -31.883  1.00  1.75           C  
ATOM    491  HA  PRO A  34       0.493  38.779 -31.883  1.00  1.75           H  
ATOM    492 1HB  PRO A  34       1.554  38.590 -34.418  1.00  1.75           H  
ATOM    493 2HB  PRO A  34       1.568  40.101 -33.496  1.00  1.75           H  
ATOM    494 1HG  PRO A  34       3.811  38.039 -33.843  1.00  1.75           H  
ATOM    495 2HG  PRO A  34       3.934  39.802 -33.929  1.00  1.75           H  
ATOM    496 1HD  PRO A  34       4.584  38.343 -31.653  1.00  1.75           H  
ATOM    497 2HD  PRO A  34       3.918  40.047 -31.549  1.00  1.75           H  
ATOM    498  N   VAL A  35      -0.037  36.535 -32.968  1.00  1.53           N  
ATOM    499  CA  VAL A  35      -0.279  35.197 -33.456  1.00  1.53           C  
ATOM    500  C   VAL A  35       0.197  35.094 -34.879  1.00  1.53           C  
ATOM    501  O   VAL A  35      -0.199  35.903 -35.722  1.00  1.53           O  
ATOM    502  CB  VAL A  35      -1.770  34.840 -33.366  1.00  1.53           C  
ATOM    503  CG1 VAL A  35      -1.970  33.561 -34.020  1.00  1.53           C  
ATOM    504  CG2 VAL A  35      -2.176  34.710 -31.900  1.00  1.53           C  
ATOM    505  H   VAL A  35      -0.785  37.213 -32.941  1.00  1.53           H  
ATOM    506  HA  VAL A  35       0.286  34.487 -32.847  1.00  1.53           H  
ATOM    507  HB  VAL A  35      -2.382  35.594 -33.863  1.00  1.53           H  
ATOM    508 1HG1 VAL A  35      -3.014  33.251 -33.950  1.00  1.53           H  
ATOM    509 2HG1 VAL A  35      -1.684  33.644 -35.061  1.00  1.53           H  
ATOM    510 3HG1 VAL A  35      -1.334  32.877 -33.547  1.00  1.53           H  
ATOM    511 1HG2 VAL A  35      -3.227  34.429 -31.843  1.00  1.53           H  
ATOM    512 2HG2 VAL A  35      -1.567  33.941 -31.422  1.00  1.53           H  
ATOM    513 3HG2 VAL A  35      -2.025  35.663 -31.391  1.00  1.53           H  
ATOM    514  N   THR A  36       1.051  34.118 -35.170  1.00  1.38           N  
ATOM    515  CA  THR A  36       1.523  34.029 -36.532  1.00  1.38           C  
ATOM    516  C   THR A  36       0.507  33.307 -37.387  1.00  1.38           C  
ATOM    517  O   THR A  36      -0.266  32.482 -36.884  1.00  1.38           O  
ATOM    518  CB  THR A  36       2.860  33.283 -36.581  1.00  1.38           C  
ATOM    519  OG1 THR A  36       2.670  31.930 -36.134  1.00  1.38           O  
ATOM    520  CG2 THR A  36       3.844  33.961 -35.671  1.00  1.38           C  
ATOM    521  H   THR A  36       1.396  33.463 -34.459  1.00  1.38           H  
ATOM    522  HA  THR A  36       1.661  35.036 -36.927  1.00  1.38           H  
ATOM    523  HB  THR A  36       3.248  33.275 -37.600  1.00  1.38           H  
ATOM    524  HG1 THR A  36       3.554  31.486 -36.016  1.00  1.38           H  
ATOM    525 1HG2 THR A  36       4.781  33.410 -35.707  1.00  1.38           H  
ATOM    526 2HG2 THR A  36       4.004  34.986 -35.993  1.00  1.38           H  
ATOM    527 3HG2 THR A  36       3.454  33.958 -34.652  1.00  1.38           H  
ATOM    528  N   HIS A  37       0.620  33.476 -38.702  1.00  1.29           N  
ATOM    529  CA  HIS A  37      -0.259  32.782 -39.635  1.00  1.29           C  
ATOM    530  C   HIS A  37      -0.035  31.279 -39.591  1.00  1.29           C  
ATOM    531  O   HIS A  37      -0.874  30.500 -40.024  1.00  1.29           O  
ATOM    532  CB  HIS A  37      -0.049  33.321 -41.051  1.00  1.29           C  
ATOM    533  CG  HIS A  37       1.321  33.074 -41.602  1.00  1.29           C  
ATOM    534  ND1 HIS A  37       2.420  33.820 -41.218  1.00  1.29           N  
ATOM    535  CD2 HIS A  37       1.772  32.182 -42.516  1.00  1.29           C  
ATOM    536  CE1 HIS A  37       3.485  33.398 -41.877  1.00  1.29           C  
ATOM    537  NE2 HIS A  37       3.119  32.406 -42.671  1.00  1.29           N  
ATOM    538  H   HIS A  37       1.292  34.142 -39.058  1.00  1.29           H  
ATOM    539  HA  HIS A  37      -1.295  32.972 -39.360  1.00  1.29           H  
ATOM    540 1HB  HIS A  37      -0.775  32.859 -41.723  1.00  1.29           H  
ATOM    541 2HB  HIS A  37      -0.233  34.394 -41.060  1.00  1.29           H  
ATOM    542  HD2 HIS A  37       1.176  31.433 -43.036  1.00  1.29           H  
ATOM    543  HE1 HIS A  37       4.492  33.800 -41.783  1.00  1.29           H  
ATOM    544  HE2 HIS A  37       3.723  31.891 -43.296  1.00  1.29           H  
ATOM    545  N   LYS A  38       1.112  30.880 -39.062  1.00  1.25           N  
ATOM    546  CA  LYS A  38       1.501  29.496 -38.894  1.00  1.25           C  
ATOM    547  C   LYS A  38       0.665  28.836 -37.788  1.00  1.25           C  
ATOM    548  O   LYS A  38       0.314  27.657 -37.893  1.00  1.25           O  
ATOM    549  CB  LYS A  38       2.992  29.461 -38.604  1.00  1.25           C  
ATOM    550  CG  LYS A  38       3.814  29.879 -39.818  1.00  1.25           C  
ATOM    551  CD  LYS A  38       5.292  29.992 -39.522  1.00  1.25           C  
ATOM    552  CE  LYS A  38       6.063  30.393 -40.783  1.00  1.25           C  
ATOM    553  NZ  LYS A  38       7.486  30.679 -40.493  1.00  1.25           N  
ATOM    554  H   LYS A  38       1.753  31.592 -38.745  1.00  1.25           H  
ATOM    555  HA  LYS A  38       1.312  28.965 -39.827  1.00  1.25           H  
ATOM    556 1HB  LYS A  38       3.226  30.130 -37.787  1.00  1.25           H  
ATOM    557 2HB  LYS A  38       3.293  28.458 -38.304  1.00  1.25           H  
ATOM    558 1HG  LYS A  38       3.667  29.160 -40.623  1.00  1.25           H  
ATOM    559 2HG  LYS A  38       3.457  30.847 -40.155  1.00  1.25           H  
ATOM    560 1HD  LYS A  38       5.458  30.738 -38.738  1.00  1.25           H  
ATOM    561 2HD  LYS A  38       5.670  29.035 -39.168  1.00  1.25           H  
ATOM    562 1HE  LYS A  38       6.011  29.568 -41.489  1.00  1.25           H  
ATOM    563 2HE  LYS A  38       5.608  31.272 -41.230  1.00  1.25           H  
ATOM    564 1HZ  LYS A  38       7.978  30.915 -41.337  1.00  1.25           H  
ATOM    565 2HZ  LYS A  38       7.545  31.443 -39.842  1.00  1.25           H  
ATOM    566 3HZ  LYS A  38       7.906  29.857 -40.066  1.00  1.25           H  
ATOM    567  N   LEU A  39       0.326  29.593 -36.728  1.00  1.24           N  
ATOM    568  CA  LEU A  39      -0.515  29.065 -35.652  1.00  1.24           C  
ATOM    569  C   LEU A  39      -1.909  28.899 -36.183  1.00  1.24           C  
ATOM    570  O   LEU A  39      -2.570  27.876 -35.962  1.00  1.24           O  
ATOM    571  CB  LEU A  39      -0.588  29.986 -34.427  1.00  1.24           C  
ATOM    572  CG  LEU A  39      -1.553  29.450 -33.305  1.00  1.24           C  
ATOM    573  CD1 LEU A  39      -1.098  28.149 -32.847  1.00  1.24           C  
ATOM    574  CD2 LEU A  39      -1.598  30.355 -32.151  1.00  1.24           C  
ATOM    575  H   LEU A  39       0.598  30.575 -36.691  1.00  1.24           H  
ATOM    576  HA  LEU A  39      -0.134  28.093 -35.346  1.00  1.24           H  
ATOM    577 1HB  LEU A  39       0.415  30.099 -34.003  1.00  1.24           H  
ATOM    578 2HB  LEU A  39      -0.936  30.957 -34.754  1.00  1.24           H  
ATOM    579  HG  LEU A  39      -2.555  29.333 -33.727  1.00  1.24           H  
ATOM    580 1HD1 LEU A  39      -1.785  27.771 -32.104  1.00  1.24           H  
ATOM    581 2HD1 LEU A  39      -1.073  27.482 -33.691  1.00  1.24           H  
ATOM    582 3HD1 LEU A  39      -0.115  28.254 -32.412  1.00  1.24           H  
ATOM    583 1HD2 LEU A  39      -2.267  29.940 -31.423  1.00  1.24           H  
ATOM    584 2HD2 LEU A  39      -0.594  30.452 -31.744  1.00  1.24           H  
ATOM    585 3HD2 LEU A  39      -1.956  31.283 -32.420  1.00  1.24           H  
ATOM    586  N   ILE A  40      -2.361  29.943 -36.869  1.00  1.25           N  
ATOM    587  CA  ILE A  40      -3.701  29.980 -37.411  1.00  1.25           C  
ATOM    588  C   ILE A  40      -3.878  28.878 -38.439  1.00  1.25           C  
ATOM    589  O   ILE A  40      -4.817  28.096 -38.355  1.00  1.25           O  
ATOM    590  CB  ILE A  40      -3.971  31.356 -38.012  1.00  1.25           C  
ATOM    591  CG1 ILE A  40      -3.977  32.377 -36.885  1.00  1.25           C  
ATOM    592  CG2 ILE A  40      -5.274  31.350 -38.767  1.00  1.25           C  
ATOM    593  CD1 ILE A  40      -3.916  33.811 -37.338  1.00  1.25           C  
ATOM    594  H   ILE A  40      -1.737  30.745 -37.005  1.00  1.25           H  
ATOM    595  HA  ILE A  40      -4.409  29.811 -36.593  1.00  1.25           H  
ATOM    596  HB  ILE A  40      -3.160  31.615 -38.688  1.00  1.25           H  
ATOM    597 1HG1 ILE A  40      -4.885  32.239 -36.297  1.00  1.25           H  
ATOM    598 2HG1 ILE A  40      -3.122  32.180 -36.250  1.00  1.25           H  
ATOM    599 1HG2 ILE A  40      -5.452  32.334 -39.195  1.00  1.25           H  
ATOM    600 2HG2 ILE A  40      -5.218  30.615 -39.562  1.00  1.25           H  
ATOM    601 3HG2 ILE A  40      -6.089  31.094 -38.089  1.00  1.25           H  
ATOM    602 1HD1 ILE A  40      -3.920  34.468 -36.467  1.00  1.25           H  
ATOM    603 2HD1 ILE A  40      -2.999  33.974 -37.904  1.00  1.25           H  
ATOM    604 3HD1 ILE A  40      -4.776  34.036 -37.965  1.00  1.25           H  
ATOM    605  N   PHE A  41      -2.929  28.763 -39.369  1.00  1.27           N  
ATOM    606  CA  PHE A  41      -2.950  27.714 -40.376  1.00  1.27           C  
ATOM    607  C   PHE A  41      -2.968  26.352 -39.727  1.00  1.27           C  
ATOM    608  O   PHE A  41      -3.847  25.542 -40.019  1.00  1.27           O  
ATOM    609  CB  PHE A  41      -1.725  27.822 -41.287  1.00  1.27           C  
ATOM    610  CG  PHE A  41      -1.546  26.697 -42.300  1.00  1.27           C  
ATOM    611  CD1 PHE A  41      -2.293  26.651 -43.469  1.00  1.27           C  
ATOM    612  CD2 PHE A  41      -0.593  25.701 -42.091  1.00  1.27           C  
ATOM    613  CE1 PHE A  41      -2.092  25.638 -44.398  1.00  1.27           C  
ATOM    614  CE2 PHE A  41      -0.394  24.698 -43.023  1.00  1.27           C  
ATOM    615  CZ  PHE A  41      -1.139  24.668 -44.169  1.00  1.27           C  
ATOM    616  H   PHE A  41      -2.170  29.432 -39.405  1.00  1.27           H  
ATOM    617  HA  PHE A  41      -3.851  27.827 -40.977  1.00  1.27           H  
ATOM    618 1HB  PHE A  41      -1.768  28.764 -41.832  1.00  1.27           H  
ATOM    619 2HB  PHE A  41      -0.830  27.857 -40.668  1.00  1.27           H  
ATOM    620  HD1 PHE A  41      -3.039  27.424 -43.653  1.00  1.27           H  
ATOM    621  HD2 PHE A  41       0.009  25.726 -41.181  1.00  1.27           H  
ATOM    622  HE1 PHE A  41      -2.684  25.612 -45.312  1.00  1.27           H  
ATOM    623  HE2 PHE A  41       0.357  23.935 -42.854  1.00  1.27           H  
ATOM    624  HZ  PHE A  41      -0.974  23.882 -44.899  1.00  1.27           H  
ATOM    625  N   SER A  42      -2.045  26.116 -38.791  1.00  1.28           N  
ATOM    626  CA  SER A  42      -1.964  24.830 -38.135  1.00  1.28           C  
ATOM    627  C   SER A  42      -3.269  24.488 -37.437  1.00  1.28           C  
ATOM    628  O   SER A  42      -3.736  23.346 -37.510  1.00  1.28           O  
ATOM    629  CB  SER A  42      -0.849  24.859 -37.109  1.00  1.28           C  
ATOM    630  OG  SER A  42       0.394  25.030 -37.726  1.00  1.28           O  
ATOM    631  H   SER A  42      -1.348  26.821 -38.548  1.00  1.28           H  
ATOM    632  HA  SER A  42      -1.757  24.075 -38.885  1.00  1.28           H  
ATOM    633 1HB  SER A  42      -1.021  25.671 -36.400  1.00  1.28           H  
ATOM    634 2HB  SER A  42      -0.852  23.930 -36.546  1.00  1.28           H  
ATOM    635  HG  SER A  42       0.424  25.974 -37.988  1.00  1.28           H  
ATOM    636  N   SER A  43      -3.884  25.478 -36.780  1.00  1.29           N  
ATOM    637  CA  SER A  43      -5.131  25.244 -36.074  1.00  1.29           C  
ATOM    638  C   SER A  43      -6.271  24.960 -37.050  1.00  1.29           C  
ATOM    639  O   SER A  43      -6.996  23.976 -36.903  1.00  1.29           O  
ATOM    640  CB  SER A  43      -5.472  26.470 -35.248  1.00  1.29           C  
ATOM    641  OG  SER A  43      -4.486  26.695 -34.277  1.00  1.29           O  
ATOM    642  H   SER A  43      -3.461  26.406 -36.736  1.00  1.29           H  
ATOM    643  HA  SER A  43      -5.004  24.384 -35.418  1.00  1.29           H  
ATOM    644 1HB  SER A  43      -5.551  27.343 -35.898  1.00  1.29           H  
ATOM    645 2HB  SER A  43      -6.438  26.327 -34.765  1.00  1.29           H  
ATOM    646  HG  SER A  43      -3.690  26.975 -34.798  1.00  1.29           H  
ATOM    647  N   LEU A  44      -6.385  25.758 -38.114  1.00  1.29           N  
ATOM    648  CA  LEU A  44      -7.474  25.572 -39.062  1.00  1.29           C  
ATOM    649  C   LEU A  44      -7.369  24.222 -39.736  1.00  1.29           C  
ATOM    650  O   LEU A  44      -8.364  23.504 -39.859  1.00  1.29           O  
ATOM    651  CB  LEU A  44      -7.414  26.662 -40.137  1.00  1.29           C  
ATOM    652  CG  LEU A  44      -7.734  28.092 -39.670  1.00  1.29           C  
ATOM    653  CD1 LEU A  44      -7.409  29.059 -40.788  1.00  1.29           C  
ATOM    654  CD2 LEU A  44      -9.164  28.182 -39.298  1.00  1.29           C  
ATOM    655  H   LEU A  44      -5.739  26.536 -38.238  1.00  1.29           H  
ATOM    656  HA  LEU A  44      -8.420  25.629 -38.526  1.00  1.29           H  
ATOM    657 1HB  LEU A  44      -6.401  26.676 -40.543  1.00  1.29           H  
ATOM    658 2HB  LEU A  44      -8.102  26.401 -40.938  1.00  1.29           H  
ATOM    659  HG  LEU A  44      -7.134  28.340 -38.809  1.00  1.29           H  
ATOM    660 1HD1 LEU A  44      -7.629  30.076 -40.463  1.00  1.29           H  
ATOM    661 2HD1 LEU A  44      -6.352  28.976 -41.037  1.00  1.29           H  
ATOM    662 3HD1 LEU A  44      -8.009  28.821 -41.665  1.00  1.29           H  
ATOM    663 1HD2 LEU A  44      -9.392  29.194 -38.965  1.00  1.29           H  
ATOM    664 2HD2 LEU A  44      -9.760  27.940 -40.173  1.00  1.29           H  
ATOM    665 3HD2 LEU A  44      -9.374  27.480 -38.499  1.00  1.29           H  
ATOM    666  N   VAL A  45      -6.147  23.853 -40.113  1.00  1.28           N  
ATOM    667  CA  VAL A  45      -5.902  22.582 -40.756  1.00  1.28           C  
ATOM    668  C   VAL A  45      -6.176  21.421 -39.855  1.00  1.28           C  
ATOM    669  O   VAL A  45      -6.845  20.483 -40.259  1.00  1.28           O  
ATOM    670  CB  VAL A  45      -4.468  22.461 -41.232  1.00  1.28           C  
ATOM    671  CG1 VAL A  45      -4.237  21.059 -41.657  1.00  1.28           C  
ATOM    672  CG2 VAL A  45      -4.223  23.387 -42.402  1.00  1.28           C  
ATOM    673  H   VAL A  45      -5.363  24.488 -39.972  1.00  1.28           H  
ATOM    674  HA  VAL A  45      -6.549  22.509 -41.624  1.00  1.28           H  
ATOM    675  HB  VAL A  45      -3.798  22.705 -40.409  1.00  1.28           H  
ATOM    676 1HG1 VAL A  45      -3.240  20.937 -41.980  1.00  1.28           H  
ATOM    677 2HG1 VAL A  45      -4.417  20.405 -40.809  1.00  1.28           H  
ATOM    678 3HG1 VAL A  45      -4.919  20.821 -42.464  1.00  1.28           H  
ATOM    679 1HG2 VAL A  45      -3.204  23.285 -42.729  1.00  1.28           H  
ATOM    680 2HG2 VAL A  45      -4.896  23.128 -43.219  1.00  1.28           H  
ATOM    681 3HG2 VAL A  45      -4.401  24.415 -42.103  1.00  1.28           H  
ATOM    682  N   SER A  46      -5.705  21.489 -38.614  1.00  1.28           N  
ATOM    683  CA  SER A  46      -5.904  20.397 -37.687  1.00  1.28           C  
ATOM    684  C   SER A  46      -7.391  20.127 -37.516  1.00  1.28           C  
ATOM    685  O   SER A  46      -7.855  18.980 -37.561  1.00  1.28           O  
ATOM    686  CB  SER A  46      -5.278  20.775 -36.365  1.00  1.28           C  
ATOM    687  OG  SER A  46      -3.896  20.899 -36.501  1.00  1.28           O  
ATOM    688  H   SER A  46      -5.160  22.296 -38.306  1.00  1.28           H  
ATOM    689  HA  SER A  46      -5.412  19.509 -38.076  1.00  1.28           H  
ATOM    690 1HB  SER A  46      -5.695  21.723 -36.021  1.00  1.28           H  
ATOM    691 2HB  SER A  46      -5.510  20.040 -35.621  1.00  1.28           H  
ATOM    692  HG  SER A  46      -3.756  21.721 -37.015  1.00  1.28           H  
ATOM    693  N   VAL A  47      -8.155  21.207 -37.417  1.00  1.27           N  
ATOM    694  CA  VAL A  47      -9.592  21.138 -37.250  1.00  1.27           C  
ATOM    695  C   VAL A  47     -10.342  20.630 -38.472  1.00  1.27           C  
ATOM    696  O   VAL A  47     -11.337  19.929 -38.297  1.00  1.27           O  
ATOM    697  CB  VAL A  47     -10.187  22.486 -36.884  1.00  1.27           C  
ATOM    698  CG1 VAL A  47     -11.632  22.319 -36.857  1.00  1.27           C  
ATOM    699  CG2 VAL A  47      -9.735  22.946 -35.561  1.00  1.27           C  
ATOM    700  H   VAL A  47      -7.713  22.128 -37.404  1.00  1.27           H  
ATOM    701  HA  VAL A  47      -9.807  20.445 -36.446  1.00  1.27           H  
ATOM    702  HB  VAL A  47      -9.913  23.215 -37.650  1.00  1.27           H  
ATOM    703 1HG1 VAL A  47     -12.111  23.260 -36.609  1.00  1.27           H  
ATOM    704 2HG1 VAL A  47     -11.980  21.964 -37.799  1.00  1.27           H  
ATOM    705 3HG1 VAL A  47     -11.840  21.581 -36.109  1.00  1.27           H  
ATOM    706 1HG2 VAL A  47     -10.178  23.884 -35.359  1.00  1.27           H  
ATOM    707 2HG2 VAL A  47     -10.035  22.250 -34.810  1.00  1.27           H  
ATOM    708 3HG2 VAL A  47      -8.673  23.044 -35.558  1.00  1.27           H  
ATOM    709  N   CYS A  48      -9.902  20.995 -39.699  1.00  1.26           N  
ATOM    710  CA  CYS A  48     -10.633  20.718 -40.950  1.00  1.26           C  
ATOM    711  C   CYS A  48     -11.310  19.354 -41.077  1.00  1.26           C  
ATOM    712  O   CYS A  48     -12.432  19.298 -41.576  1.00  1.26           O  
ATOM    713  CB  CYS A  48      -9.729  20.894 -42.170  1.00  1.26           C  
ATOM    714  SG  CYS A  48      -9.334  22.601 -42.550  1.00  1.26           S  
ATOM    715  H   CYS A  48      -9.056  21.565 -39.758  1.00  1.26           H  
ATOM    716  HA  CYS A  48     -11.405  21.471 -41.026  1.00  1.26           H  
ATOM    717 1HB  CYS A  48      -8.789  20.361 -42.002  1.00  1.26           H  
ATOM    718 2HB  CYS A  48     -10.202  20.448 -43.044  1.00  1.26           H  
ATOM    719  HG  CYS A  48      -8.816  22.883 -41.343  1.00  1.26           H  
ATOM    720  N   GLY A  49     -10.742  18.264 -40.587  1.00  1.24           N  
ATOM    721  CA  GLY A  49     -11.454  16.983 -40.677  1.00  1.24           C  
ATOM    722  C   GLY A  49     -12.876  17.055 -40.045  1.00  1.24           C  
ATOM    723  O   GLY A  49     -13.779  16.302 -40.402  1.00  1.24           O  
ATOM    724  H   GLY A  49      -9.778  18.281 -40.247  1.00  1.24           H  
ATOM    725 1HA  GLY A  49     -11.516  16.671 -41.720  1.00  1.24           H  
ATOM    726 2HA  GLY A  49     -10.873  16.230 -40.160  1.00  1.24           H  
ATOM    727  N   SER A  50     -13.099  18.001 -39.138  1.00  1.23           N  
ATOM    728  CA  SER A  50     -14.387  18.203 -38.491  1.00  1.23           C  
ATOM    729  C   SER A  50     -15.484  18.568 -39.523  1.00  1.23           C  
ATOM    730  O   SER A  50     -16.665  18.271 -39.325  1.00  1.23           O  
ATOM    731  CB  SER A  50     -14.229  19.292 -37.468  1.00  1.23           C  
ATOM    732  OG  SER A  50     -13.327  18.898 -36.467  1.00  1.23           O  
ATOM    733  H   SER A  50     -12.337  18.618 -38.890  1.00  1.23           H  
ATOM    734  HA  SER A  50     -14.674  17.280 -37.990  1.00  1.23           H  
ATOM    735 1HB  SER A  50     -13.864  20.189 -37.951  1.00  1.23           H  
ATOM    736 2HB  SER A  50     -15.173  19.529 -37.032  1.00  1.23           H  
ATOM    737  HG  SER A  50     -12.439  18.987 -36.879  1.00  1.23           H  
ATOM    738  N   TYR A  51     -15.083  19.135 -40.671  1.00  1.22           N  
ATOM    739  CA  TYR A  51     -16.026  19.499 -41.727  1.00  1.22           C  
ATOM    740  C   TYR A  51     -16.577  18.228 -42.355  1.00  1.22           C  
ATOM    741  O   TYR A  51     -17.642  18.226 -42.965  1.00  1.22           O  
ATOM    742  CB  TYR A  51     -15.377  20.274 -42.894  1.00  1.22           C  
ATOM    743  CG  TYR A  51     -14.968  21.745 -42.723  1.00  1.22           C  
ATOM    744  CD1 TYR A  51     -13.630  22.086 -42.714  1.00  1.22           C  
ATOM    745  CD2 TYR A  51     -15.923  22.751 -42.639  1.00  1.22           C  
ATOM    746  CE1 TYR A  51     -13.239  23.402 -42.621  1.00  1.22           C  
ATOM    747  CE2 TYR A  51     -15.519  24.071 -42.548  1.00  1.22           C  
ATOM    748  CZ  TYR A  51     -14.192  24.394 -42.542  1.00  1.22           C  
ATOM    749  OH  TYR A  51     -13.808  25.713 -42.471  1.00  1.22           O  
ATOM    750  H   TYR A  51     -14.095  19.316 -40.823  1.00  1.22           H  
ATOM    751  HA  TYR A  51     -16.852  20.067 -41.298  1.00  1.22           H  
ATOM    752 1HB  TYR A  51     -14.479  19.727 -43.195  1.00  1.22           H  
ATOM    753 2HB  TYR A  51     -16.054  20.230 -43.744  1.00  1.22           H  
ATOM    754  HD1 TYR A  51     -12.883  21.311 -42.799  1.00  1.22           H  
ATOM    755  HD2 TYR A  51     -16.982  22.504 -42.657  1.00  1.22           H  
ATOM    756  HE1 TYR A  51     -12.181  23.656 -42.625  1.00  1.22           H  
ATOM    757  HE2 TYR A  51     -16.246  24.855 -42.498  1.00  1.22           H  
ATOM    758  HH  TYR A  51     -12.849  25.767 -42.495  1.00  1.22           H  
ATOM    759  N   VAL A  52     -15.806  17.150 -42.255  1.00  1.22           N  
ATOM    760  CA  VAL A  52     -16.137  15.881 -42.852  1.00  1.22           C  
ATOM    761  C   VAL A  52     -17.228  15.208 -42.032  1.00  1.22           C  
ATOM    762  O   VAL A  52     -18.198  14.664 -42.568  1.00  1.22           O  
ATOM    763  CB  VAL A  52     -14.898  15.010 -42.931  1.00  1.22           C  
ATOM    764  CG1 VAL A  52     -15.253  13.780 -43.433  1.00  1.22           C  
ATOM    765  CG2 VAL A  52     -13.878  15.704 -43.765  1.00  1.22           C  
ATOM    766  H   VAL A  52     -14.953  17.189 -41.706  1.00  1.22           H  
ATOM    767  HA  VAL A  52     -16.495  16.054 -43.861  1.00  1.22           H  
ATOM    768  HB  VAL A  52     -14.512  14.826 -41.968  1.00  1.22           H  
ATOM    769 1HG1 VAL A  52     -14.370  13.149 -43.492  1.00  1.22           H  
ATOM    770 2HG1 VAL A  52     -16.002  13.322 -42.790  1.00  1.22           H  
ATOM    771 3HG1 VAL A  52     -15.657  13.977 -44.407  1.00  1.22           H  
ATOM    772 1HG2 VAL A  52     -12.977  15.092 -43.847  1.00  1.22           H  
ATOM    773 2HG2 VAL A  52     -14.298  15.876 -44.738  1.00  1.22           H  
ATOM    774 3HG2 VAL A  52     -13.629  16.663 -43.302  1.00  1.22           H  
ATOM    775  N   TYR A  53     -17.076  15.300 -40.707  1.00  1.24           N  
ATOM    776  CA  TYR A  53     -18.065  14.784 -39.750  1.00  1.24           C  
ATOM    777  C   TYR A  53     -19.454  15.269 -40.139  1.00  1.24           C  
ATOM    778  O   TYR A  53     -20.426  14.506 -40.186  1.00  1.24           O  
ATOM    779  CB  TYR A  53     -17.774  15.299 -38.339  1.00  1.24           C  
ATOM    780  CG  TYR A  53     -18.790  14.914 -37.257  1.00  1.24           C  
ATOM    781  CD1 TYR A  53     -18.742  13.691 -36.600  1.00  1.24           C  
ATOM    782  CD2 TYR A  53     -19.781  15.820 -36.927  1.00  1.24           C  
ATOM    783  CE1 TYR A  53     -19.663  13.386 -35.624  1.00  1.24           C  
ATOM    784  CE2 TYR A  53     -20.703  15.517 -35.957  1.00  1.24           C  
ATOM    785  CZ  TYR A  53     -20.648  14.310 -35.302  1.00  1.24           C  
ATOM    786  OH  TYR A  53     -21.569  14.012 -34.331  1.00  1.24           O  
ATOM    787  H   TYR A  53     -16.222  15.753 -40.372  1.00  1.24           H  
ATOM    788  HA  TYR A  53     -18.050  13.696 -39.779  1.00  1.24           H  
ATOM    789 1HB  TYR A  53     -16.802  14.986 -38.030  1.00  1.24           H  
ATOM    790 2HB  TYR A  53     -17.752  16.369 -38.367  1.00  1.24           H  
ATOM    791  HD1 TYR A  53     -17.981  12.961 -36.853  1.00  1.24           H  
ATOM    792  HD2 TYR A  53     -19.826  16.780 -37.438  1.00  1.24           H  
ATOM    793  HE1 TYR A  53     -19.619  12.422 -35.115  1.00  1.24           H  
ATOM    794  HE2 TYR A  53     -21.472  16.236 -35.710  1.00  1.24           H  
ATOM    795  HH  TYR A  53     -22.224  14.714 -34.286  1.00  1.24           H  
ATOM    796  N   GLY A  54     -19.512  16.566 -40.437  1.00  1.30           N  
ATOM    797  CA  GLY A  54     -20.735  17.267 -40.787  1.00  1.30           C  
ATOM    798  C   GLY A  54     -21.531  16.704 -41.985  1.00  1.30           C  
ATOM    799  O   GLY A  54     -22.698  17.052 -42.154  1.00  1.30           O  
ATOM    800  H   GLY A  54     -18.644  17.106 -40.361  1.00  1.30           H  
ATOM    801 1HA  GLY A  54     -21.376  17.265 -39.909  1.00  1.30           H  
ATOM    802 2HA  GLY A  54     -20.487  18.312 -40.981  1.00  1.30           H  
ATOM    803  N   HIS A  55     -20.955  15.805 -42.789  1.00  1.38           N  
ATOM    804  CA  HIS A  55     -21.702  15.257 -43.923  1.00  1.38           C  
ATOM    805  C   HIS A  55     -22.605  14.055 -43.605  1.00  1.38           C  
ATOM    806  O   HIS A  55     -23.213  13.488 -44.512  1.00  1.38           O  
ATOM    807  CB  HIS A  55     -20.752  14.886 -45.068  1.00  1.38           C  
ATOM    808  CG  HIS A  55     -20.183  16.059 -45.818  1.00  1.38           C  
ATOM    809  ND1 HIS A  55     -20.955  16.862 -46.635  1.00  1.38           N  
ATOM    810  CD2 HIS A  55     -18.940  16.559 -45.869  1.00  1.38           C  
ATOM    811  CE1 HIS A  55     -20.196  17.809 -47.157  1.00  1.38           C  
ATOM    812  NE2 HIS A  55     -18.968  17.650 -46.701  1.00  1.38           N  
ATOM    813  H   HIS A  55     -19.995  15.499 -42.625  1.00  1.38           H  
ATOM    814  HA  HIS A  55     -22.356  16.026 -44.298  1.00  1.38           H  
ATOM    815 1HB  HIS A  55     -19.911  14.334 -44.652  1.00  1.38           H  
ATOM    816 2HB  HIS A  55     -21.262  14.233 -45.776  1.00  1.38           H  
ATOM    817  HD2 HIS A  55     -18.088  16.171 -45.344  1.00  1.38           H  
ATOM    818  HE1 HIS A  55     -20.532  18.593 -47.837  1.00  1.38           H  
ATOM    819  HE2 HIS A  55     -18.168  18.226 -46.909  1.00  1.38           H  
ATOM    820  N   ALA A  56     -22.688  13.634 -42.345  1.00  1.48           N  
ATOM    821  CA  ALA A  56     -23.574  12.509 -41.999  1.00  1.48           C  
ATOM    822  C   ALA A  56     -25.025  12.943 -41.755  1.00  1.48           C  
ATOM    823  O   ALA A  56     -25.312  14.112 -41.488  1.00  1.48           O  
ATOM    824  CB  ALA A  56     -23.047  11.777 -40.816  1.00  1.48           C  
ATOM    825  H   ALA A  56     -22.127  14.093 -41.621  1.00  1.48           H  
ATOM    826  HA  ALA A  56     -23.583  11.822 -42.843  1.00  1.48           H  
ATOM    827 1HB  ALA A  56     -23.675  10.921 -40.631  1.00  1.48           H  
ATOM    828 2HB  ALA A  56     -22.066  11.449 -41.071  1.00  1.48           H  
ATOM    829 3HB  ALA A  56     -23.022  12.429 -39.945  1.00  1.48           H  
ATOM    830  N   TYR A  57     -25.942  11.975 -41.831  1.00  1.56           N  
ATOM    831  CA  TYR A  57     -27.368  12.227 -41.648  1.00  1.56           C  
ATOM    832  C   TYR A  57     -28.128  11.018 -41.088  1.00  1.56           C  
ATOM    833  O   TYR A  57     -27.678   9.877 -41.247  1.00  1.56           O  
ATOM    834  CB  TYR A  57     -27.901  12.587 -43.024  1.00  1.56           C  
ATOM    835  CG  TYR A  57     -27.751  11.418 -44.010  1.00  1.56           C  
ATOM    836  CD1 TYR A  57     -28.817  10.587 -44.280  1.00  1.56           C  
ATOM    837  CD2 TYR A  57     -26.514  11.161 -44.607  1.00  1.56           C  
ATOM    838  CE1 TYR A  57     -28.668   9.529 -45.162  1.00  1.56           C  
ATOM    839  CE2 TYR A  57     -26.370  10.107 -45.481  1.00  1.56           C  
ATOM    840  CZ  TYR A  57     -27.439   9.298 -45.766  1.00  1.56           C  
ATOM    841  OH  TYR A  57     -27.297   8.248 -46.650  1.00  1.56           O  
ATOM    842  H   TYR A  57     -25.646  11.039 -42.049  1.00  1.56           H  
ATOM    843  HA  TYR A  57     -27.495  13.063 -40.968  1.00  1.56           H  
ATOM    844 1HB  TYR A  57     -28.958  12.864 -42.964  1.00  1.56           H  
ATOM    845 2HB  TYR A  57     -27.356  13.446 -43.421  1.00  1.56           H  
ATOM    846  HD1 TYR A  57     -29.781  10.771 -43.808  1.00  1.56           H  
ATOM    847  HD2 TYR A  57     -25.660  11.801 -44.393  1.00  1.56           H  
ATOM    848  HE1 TYR A  57     -29.513   8.882 -45.385  1.00  1.56           H  
ATOM    849  HE2 TYR A  57     -25.406   9.923 -45.953  1.00  1.56           H  
ATOM    850  HH  TYR A  57     -28.137   7.791 -46.740  1.00  1.56           H  
ATOM    851  N   ALA A  58     -29.296  11.256 -40.475  1.00  1.61           N  
ATOM    852  CA  ALA A  58     -30.178  10.175 -40.021  1.00  1.61           C  
ATOM    853  C   ALA A  58     -29.419   9.045 -39.301  1.00  1.61           C  
ATOM    854  O   ALA A  58     -28.653   9.274 -38.351  1.00  1.61           O  
ATOM    855  CB  ALA A  58     -30.949   9.629 -41.212  1.00  1.61           C  
ATOM    856  H   ALA A  58     -29.642  12.206 -40.338  1.00  1.61           H  
ATOM    857  HA  ALA A  58     -30.892  10.600 -39.318  1.00  1.61           H  
ATOM    858 1HB  ALA A  58     -31.655   8.857 -40.895  1.00  1.61           H  
ATOM    859 2HB  ALA A  58     -31.507  10.449 -41.665  1.00  1.61           H  
ATOM    860 3HB  ALA A  58     -30.254   9.218 -41.938  1.00  1.61           H  
ATOM    861  N   VAL A  59     -29.628   7.817 -39.790  1.00  1.60           N  
ATOM    862  CA  VAL A  59     -29.000   6.614 -39.263  1.00  1.60           C  
ATOM    863  C   VAL A  59     -27.499   6.660 -39.379  1.00  1.60           C  
ATOM    864  O   VAL A  59     -26.783   6.176 -38.502  1.00  1.60           O  
ATOM    865  CB  VAL A  59     -29.489   5.385 -40.026  1.00  1.60           C  
ATOM    866  CG1 VAL A  59     -28.671   4.169 -39.606  1.00  1.60           C  
ATOM    867  CG2 VAL A  59     -30.966   5.187 -39.757  1.00  1.60           C  
ATOM    868  H   VAL A  59     -30.258   7.699 -40.568  1.00  1.60           H  
ATOM    869  HA  VAL A  59     -29.271   6.516 -38.210  1.00  1.60           H  
ATOM    870  HB  VAL A  59     -29.328   5.534 -41.095  1.00  1.60           H  
ATOM    871 1HG1 VAL A  59     -29.007   3.293 -40.159  1.00  1.60           H  
ATOM    872 2HG1 VAL A  59     -27.618   4.346 -39.818  1.00  1.60           H  
ATOM    873 3HG1 VAL A  59     -28.800   3.995 -38.538  1.00  1.60           H  
ATOM    874 1HG2 VAL A  59     -31.321   4.316 -40.305  1.00  1.60           H  
ATOM    875 2HG2 VAL A  59     -31.122   5.034 -38.689  1.00  1.60           H  
ATOM    876 3HG2 VAL A  59     -31.516   6.070 -40.082  1.00  1.60           H  
ATOM    877  N   PHE A  60     -27.023   7.174 -40.501  1.00  1.53           N  
ATOM    878  CA  PHE A  60     -25.605   7.255 -40.767  1.00  1.53           C  
ATOM    879  C   PHE A  60     -24.958   8.136 -39.721  1.00  1.53           C  
ATOM    880  O   PHE A  60     -23.868   7.844 -39.232  1.00  1.53           O  
ATOM    881  CB  PHE A  60     -25.378   7.712 -42.196  1.00  1.53           C  
ATOM    882  CG  PHE A  60     -25.561   6.569 -43.156  1.00  1.53           C  
ATOM    883  CD1 PHE A  60     -26.002   5.340 -42.682  1.00  1.53           C  
ATOM    884  CD2 PHE A  60     -25.279   6.689 -44.500  1.00  1.53           C  
ATOM    885  CE1 PHE A  60     -26.159   4.268 -43.524  1.00  1.53           C  
ATOM    886  CE2 PHE A  60     -25.438   5.615 -45.354  1.00  1.53           C  
ATOM    887  CZ  PHE A  60     -25.882   4.402 -44.858  1.00  1.53           C  
ATOM    888  H   PHE A  60     -27.666   7.620 -41.149  1.00  1.53           H  
ATOM    889  HA  PHE A  60     -25.177   6.258 -40.671  1.00  1.53           H  
ATOM    890 1HB  PHE A  60     -26.084   8.489 -42.459  1.00  1.53           H  
ATOM    891 2HB  PHE A  60     -24.401   8.118 -42.300  1.00  1.53           H  
ATOM    892  HD1 PHE A  60     -26.220   5.225 -41.628  1.00  1.53           H  
ATOM    893  HD2 PHE A  60     -24.930   7.641 -44.884  1.00  1.53           H  
ATOM    894  HE1 PHE A  60     -26.499   3.302 -43.128  1.00  1.53           H  
ATOM    895  HE2 PHE A  60     -25.214   5.723 -46.416  1.00  1.53           H  
ATOM    896  HZ  PHE A  60     -26.010   3.550 -45.522  1.00  1.53           H  
ATOM    897  N   GLY A  61     -25.672   9.193 -39.354  1.00  1.43           N  
ATOM    898  CA  GLY A  61     -25.291  10.126 -38.302  1.00  1.43           C  
ATOM    899  C   GLY A  61     -25.092   9.367 -36.994  1.00  1.43           C  
ATOM    900  O   GLY A  61     -24.063   9.506 -36.318  1.00  1.43           O  
ATOM    901  H   GLY A  61     -26.545   9.353 -39.851  1.00  1.43           H  
ATOM    902 1HA  GLY A  61     -24.384  10.659 -38.559  1.00  1.43           H  
ATOM    903 2HA  GLY A  61     -26.088  10.854 -38.189  1.00  1.43           H  
ATOM    904  N   SER A  62     -26.081   8.544 -36.632  1.00  1.33           N  
ATOM    905  CA  SER A  62     -25.975   7.758 -35.405  1.00  1.33           C  
ATOM    906  C   SER A  62     -24.775   6.798 -35.458  1.00  1.33           C  
ATOM    907  O   SER A  62     -24.024   6.683 -34.484  1.00  1.33           O  
ATOM    908  CB  SER A  62     -27.254   6.980 -35.173  1.00  1.33           C  
ATOM    909  OG  SER A  62     -28.332   7.846 -34.928  1.00  1.33           O  
ATOM    910  H   SER A  62     -26.917   8.496 -37.222  1.00  1.33           H  
ATOM    911  HA  SER A  62     -25.829   8.444 -34.570  1.00  1.33           H  
ATOM    912 1HB  SER A  62     -27.469   6.363 -36.043  1.00  1.33           H  
ATOM    913 2HB  SER A  62     -27.120   6.312 -34.324  1.00  1.33           H  
ATOM    914  HG  SER A  62     -28.436   8.370 -35.735  1.00  1.33           H  
ATOM    915  N   ILE A  63     -24.550   6.159 -36.608  1.00  1.24           N  
ATOM    916  CA  ILE A  63     -23.421   5.236 -36.732  1.00  1.24           C  
ATOM    917  C   ILE A  63     -22.111   5.991 -36.587  1.00  1.24           C  
ATOM    918  O   ILE A  63     -21.177   5.521 -35.921  1.00  1.24           O  
ATOM    919  CB  ILE A  63     -23.401   4.502 -38.076  1.00  1.24           C  
ATOM    920  CG1 ILE A  63     -24.580   3.556 -38.195  1.00  1.24           C  
ATOM    921  CG2 ILE A  63     -22.083   3.727 -38.197  1.00  1.24           C  
ATOM    922  CD1 ILE A  63     -24.746   3.031 -39.594  1.00  1.24           C  
ATOM    923  H   ILE A  63     -25.199   6.285 -37.388  1.00  1.24           H  
ATOM    924  HA  ILE A  63     -23.485   4.498 -35.938  1.00  1.24           H  
ATOM    925  HB  ILE A  63     -23.476   5.224 -38.887  1.00  1.24           H  
ATOM    926 1HG1 ILE A  63     -24.440   2.715 -37.519  1.00  1.24           H  
ATOM    927 2HG1 ILE A  63     -25.490   4.081 -37.914  1.00  1.24           H  
ATOM    928 1HG2 ILE A  63     -22.045   3.204 -39.153  1.00  1.24           H  
ATOM    929 2HG2 ILE A  63     -21.252   4.424 -38.130  1.00  1.24           H  
ATOM    930 3HG2 ILE A  63     -22.011   3.001 -37.388  1.00  1.24           H  
ATOM    931 1HD1 ILE A  63     -25.605   2.358 -39.642  1.00  1.24           H  
ATOM    932 2HD1 ILE A  63     -24.897   3.849 -40.278  1.00  1.24           H  
ATOM    933 3HD1 ILE A  63     -23.850   2.491 -39.879  1.00  1.24           H  
ATOM    934  N   LEU A  64     -22.031   7.151 -37.244  1.00  1.18           N  
ATOM    935  CA  LEU A  64     -20.855   7.995 -37.216  1.00  1.18           C  
ATOM    936  C   LEU A  64     -20.515   8.310 -35.757  1.00  1.18           C  
ATOM    937  O   LEU A  64     -19.359   8.214 -35.343  1.00  1.18           O  
ATOM    938  CB  LEU A  64     -21.113   9.323 -37.946  1.00  1.18           C  
ATOM    939  CG  LEU A  64     -19.901  10.186 -38.094  1.00  1.18           C  
ATOM    940  CD1 LEU A  64     -19.007   9.474 -39.000  1.00  1.18           C  
ATOM    941  CD2 LEU A  64     -20.207  11.512 -38.639  1.00  1.18           C  
ATOM    942  H   LEU A  64     -22.828   7.462 -37.793  1.00  1.18           H  
ATOM    943  HA  LEU A  64     -20.023   7.464 -37.678  1.00  1.18           H  
ATOM    944 1HB  LEU A  64     -21.506   9.106 -38.939  1.00  1.18           H  
ATOM    945 2HB  LEU A  64     -21.859   9.891 -37.402  1.00  1.18           H  
ATOM    946  HG  LEU A  64     -19.417  10.289 -37.121  1.00  1.18           H  
ATOM    947 1HD1 LEU A  64     -18.087  10.029 -39.119  1.00  1.18           H  
ATOM    948 2HD1 LEU A  64     -18.818   8.506 -38.591  1.00  1.18           H  
ATOM    949 3HD1 LEU A  64     -19.495   9.361 -39.965  1.00  1.18           H  
ATOM    950 1HD2 LEU A  64     -19.293  12.066 -38.748  1.00  1.18           H  
ATOM    951 2HD2 LEU A  64     -20.636  11.393 -39.577  1.00  1.18           H  
ATOM    952 3HD2 LEU A  64     -20.889  12.048 -37.981  1.00  1.18           H  
ATOM    953  N   THR A  65     -21.549   8.656 -34.972  1.00  1.14           N  
ATOM    954  CA  THR A  65     -21.411   8.997 -33.557  1.00  1.14           C  
ATOM    955  C   THR A  65     -20.856   7.822 -32.755  1.00  1.14           C  
ATOM    956  O   THR A  65     -19.971   7.990 -31.909  1.00  1.14           O  
ATOM    957  CB  THR A  65     -22.763   9.422 -32.954  1.00  1.14           C  
ATOM    958  OG1 THR A  65     -23.257  10.585 -33.648  1.00  1.14           O  
ATOM    959  CG2 THR A  65     -22.590   9.747 -31.473  1.00  1.14           C  
ATOM    960  H   THR A  65     -22.477   8.722 -35.394  1.00  1.14           H  
ATOM    961  HA  THR A  65     -20.717   9.832 -33.472  1.00  1.14           H  
ATOM    962  HB  THR A  65     -23.477   8.618 -33.059  1.00  1.14           H  
ATOM    963  HG1 THR A  65     -23.425  10.348 -34.588  1.00  1.14           H  
ATOM    964 1HG2 THR A  65     -23.551  10.044 -31.056  1.00  1.14           H  
ATOM    965 2HG2 THR A  65     -22.221   8.861 -30.949  1.00  1.14           H  
ATOM    966 3HG2 THR A  65     -21.880  10.554 -31.364  1.00  1.14           H  
ATOM    967  N   ILE A  66     -21.360   6.621 -33.022  1.00  1.13           N  
ATOM    968  CA  ILE A  66     -20.869   5.454 -32.303  1.00  1.13           C  
ATOM    969  C   ILE A  66     -19.383   5.259 -32.603  1.00  1.13           C  
ATOM    970  O   ILE A  66     -18.567   5.078 -31.683  1.00  1.13           O  
ATOM    971  CB  ILE A  66     -21.656   4.200 -32.719  1.00  1.13           C  
ATOM    972  CG1 ILE A  66     -23.105   4.315 -32.213  1.00  1.13           C  
ATOM    973  CG2 ILE A  66     -20.987   2.955 -32.176  1.00  1.13           C  
ATOM    974  CD1 ILE A  66     -24.048   3.293 -32.813  1.00  1.13           C  
ATOM    975  H   ILE A  66     -22.110   6.531 -33.710  1.00  1.13           H  
ATOM    976  HA  ILE A  66     -20.994   5.616 -31.237  1.00  1.13           H  
ATOM    977  HB  ILE A  66     -21.694   4.142 -33.805  1.00  1.13           H  
ATOM    978 1HG1 ILE A  66     -23.109   4.196 -31.134  1.00  1.13           H  
ATOM    979 2HG1 ILE A  66     -23.478   5.309 -32.453  1.00  1.13           H  
ATOM    980 1HG2 ILE A  66     -21.547   2.075 -32.487  1.00  1.13           H  
ATOM    981 2HG2 ILE A  66     -19.981   2.898 -32.562  1.00  1.13           H  
ATOM    982 3HG2 ILE A  66     -20.956   3.001 -31.088  1.00  1.13           H  
ATOM    983 1HD1 ILE A  66     -25.049   3.443 -32.409  1.00  1.13           H  
ATOM    984 2HD1 ILE A  66     -24.074   3.414 -33.893  1.00  1.13           H  
ATOM    985 3HD1 ILE A  66     -23.703   2.291 -32.568  1.00  1.13           H  
ATOM    986  N   GLY A  67     -19.025   5.336 -33.887  1.00  1.12           N  
ATOM    987  CA  GLY A  67     -17.632   5.206 -34.278  1.00  1.12           C  
ATOM    988  C   GLY A  67     -16.792   6.306 -33.639  1.00  1.12           C  
ATOM    989  O   GLY A  67     -15.671   6.054 -33.195  1.00  1.12           O  
ATOM    990  H   GLY A  67     -19.743   5.489 -34.601  1.00  1.12           H  
ATOM    991 1HA  GLY A  67     -17.253   4.232 -33.971  1.00  1.12           H  
ATOM    992 2HA  GLY A  67     -17.550   5.256 -35.365  1.00  1.12           H  
ATOM    993  N   ALA A  68     -17.343   7.526 -33.554  1.00  1.13           N  
ATOM    994  CA  ALA A  68     -16.625   8.651 -32.969  1.00  1.13           C  
ATOM    995  C   ALA A  68     -16.273   8.395 -31.516  1.00  1.13           C  
ATOM    996  O   ALA A  68     -15.162   8.710 -31.077  1.00  1.13           O  
ATOM    997  CB  ALA A  68     -17.444   9.926 -33.088  1.00  1.13           C  
ATOM    998  H   ALA A  68     -18.267   7.686 -33.949  1.00  1.13           H  
ATOM    999  HA  ALA A  68     -15.700   8.775 -33.517  1.00  1.13           H  
ATOM   1000 1HB  ALA A  68     -16.878  10.758 -32.680  1.00  1.13           H  
ATOM   1001 2HB  ALA A  68     -17.664  10.111 -34.142  1.00  1.13           H  
ATOM   1002 3HB  ALA A  68     -18.370   9.818 -32.539  1.00  1.13           H  
ATOM   1003  N   MET A  69     -17.169   7.776 -30.756  1.00  1.15           N  
ATOM   1004  CA  MET A  69     -16.788   7.541 -29.377  1.00  1.15           C  
ATOM   1005  C   MET A  69     -15.672   6.499 -29.298  1.00  1.15           C  
ATOM   1006  O   MET A  69     -14.768   6.620 -28.465  1.00  1.15           O  
ATOM   1007  CB  MET A  69     -17.994   7.165 -28.536  1.00  1.15           C  
ATOM   1008  CG  MET A  69     -18.972   8.324 -28.337  1.00  1.15           C  
ATOM   1009  SD  MET A  69     -18.151   9.831 -27.690  1.00  1.15           S  
ATOM   1010  CE  MET A  69     -17.523   9.327 -26.087  1.00  1.15           C  
ATOM   1011  H   MET A  69     -18.092   7.529 -31.124  1.00  1.15           H  
ATOM   1012  HA  MET A  69     -16.391   8.470 -28.973  1.00  1.15           H  
ATOM   1013 1HB  MET A  69     -18.533   6.352 -29.030  1.00  1.15           H  
ATOM   1014 2HB  MET A  69     -17.670   6.807 -27.561  1.00  1.15           H  
ATOM   1015 1HG  MET A  69     -19.433   8.565 -29.301  1.00  1.15           H  
ATOM   1016 2HG  MET A  69     -19.759   8.030 -27.645  1.00  1.15           H  
ATOM   1017 1HE  MET A  69     -17.014  10.167 -25.613  1.00  1.15           H  
ATOM   1018 2HE  MET A  69     -18.346   9.001 -25.457  1.00  1.15           H  
ATOM   1019 3HE  MET A  69     -16.820   8.502 -26.217  1.00  1.15           H  
ATOM   1020  N   LEU A  70     -15.669   5.528 -30.216  1.00  1.18           N  
ATOM   1021  CA  LEU A  70     -14.578   4.559 -30.212  1.00  1.18           C  
ATOM   1022  C   LEU A  70     -13.268   5.243 -30.560  1.00  1.18           C  
ATOM   1023  O   LEU A  70     -12.242   5.010 -29.915  1.00  1.18           O  
ATOM   1024  CB  LEU A  70     -14.804   3.393 -31.167  1.00  1.18           C  
ATOM   1025  CG  LEU A  70     -13.619   2.426 -31.172  1.00  1.18           C  
ATOM   1026  CD1 LEU A  70     -13.399   1.896 -29.762  1.00  1.18           C  
ATOM   1027  CD2 LEU A  70     -13.866   1.292 -32.131  1.00  1.18           C  
ATOM   1028  H   LEU A  70     -16.441   5.452 -30.886  1.00  1.18           H  
ATOM   1029  HA  LEU A  70     -14.490   4.153 -29.205  1.00  1.18           H  
ATOM   1030 1HB  LEU A  70     -15.702   2.854 -30.875  1.00  1.18           H  
ATOM   1031 2HB  LEU A  70     -14.939   3.779 -32.177  1.00  1.18           H  
ATOM   1032  HG  LEU A  70     -12.739   2.965 -31.473  1.00  1.18           H  
ATOM   1033 1HD1 LEU A  70     -12.539   1.228 -29.756  1.00  1.18           H  
ATOM   1034 2HD1 LEU A  70     -13.210   2.732 -29.088  1.00  1.18           H  
ATOM   1035 3HD1 LEU A  70     -14.283   1.356 -29.431  1.00  1.18           H  
ATOM   1036 1HD2 LEU A  70     -13.009   0.621 -32.129  1.00  1.18           H  
ATOM   1037 2HD2 LEU A  70     -14.751   0.747 -31.816  1.00  1.18           H  
ATOM   1038 3HD2 LEU A  70     -14.009   1.688 -33.130  1.00  1.18           H  
ATOM   1039  N   GLY A  71     -13.295   6.082 -31.594  1.00  1.22           N  
ATOM   1040  CA  GLY A  71     -12.094   6.780 -32.017  1.00  1.22           C  
ATOM   1041  C   GLY A  71     -11.543   7.607 -30.866  1.00  1.22           C  
ATOM   1042  O   GLY A  71     -10.333   7.654 -30.646  1.00  1.22           O  
ATOM   1043  H   GLY A  71     -14.175   6.221 -32.092  1.00  1.22           H  
ATOM   1044 1HA  GLY A  71     -11.349   6.066 -32.364  1.00  1.22           H  
ATOM   1045 2HA  GLY A  71     -12.331   7.435 -32.852  1.00  1.22           H  
ATOM   1046  N   ALA A  72     -12.426   8.225 -30.083  1.00  1.29           N  
ATOM   1047  CA  ALA A  72     -11.960   9.014 -28.958  1.00  1.29           C  
ATOM   1048  C   ALA A  72     -11.174   8.137 -27.971  1.00  1.29           C  
ATOM   1049  O   ALA A  72     -10.101   8.522 -27.500  1.00  1.29           O  
ATOM   1050  CB  ALA A  72     -13.144   9.676 -28.274  1.00  1.29           C  
ATOM   1051  H   ALA A  72     -13.424   8.183 -30.296  1.00  1.29           H  
ATOM   1052  HA  ALA A  72     -11.292   9.786 -29.338  1.00  1.29           H  
ATOM   1053 1HB  ALA A  72     -12.791  10.289 -27.447  1.00  1.29           H  
ATOM   1054 2HB  ALA A  72     -13.671  10.303 -28.997  1.00  1.29           H  
ATOM   1055 3HB  ALA A  72     -13.823   8.916 -27.896  1.00  1.29           H  
ATOM   1056  N   VAL A  73     -11.642   6.906 -27.737  1.00  1.35           N  
ATOM   1057  CA  VAL A  73     -10.947   5.990 -26.829  1.00  1.35           C  
ATOM   1058  C   VAL A  73      -9.568   5.593 -27.366  1.00  1.35           C  
ATOM   1059  O   VAL A  73      -8.561   5.610 -26.646  1.00  1.35           O  
ATOM   1060  CB  VAL A  73     -11.786   4.713 -26.617  1.00  1.35           C  
ATOM   1061  CG1 VAL A  73     -10.991   3.687 -25.838  1.00  1.35           C  
ATOM   1062  CG2 VAL A  73     -13.065   5.066 -25.892  1.00  1.35           C  
ATOM   1063  H   VAL A  73     -12.531   6.624 -28.158  1.00  1.35           H  
ATOM   1064  HA  VAL A  73     -10.820   6.491 -25.871  1.00  1.35           H  
ATOM   1065  HB  VAL A  73     -12.024   4.279 -27.579  1.00  1.35           H  
ATOM   1066 1HG1 VAL A  73     -11.589   2.786 -25.709  1.00  1.35           H  
ATOM   1067 2HG1 VAL A  73     -10.081   3.443 -26.386  1.00  1.35           H  
ATOM   1068 3HG1 VAL A  73     -10.729   4.095 -24.862  1.00  1.35           H  
ATOM   1069 1HG2 VAL A  73     -13.666   4.167 -25.755  1.00  1.35           H  
ATOM   1070 2HG2 VAL A  73     -12.825   5.497 -24.922  1.00  1.35           H  
ATOM   1071 3HG2 VAL A  73     -13.623   5.787 -26.474  1.00  1.35           H  
ATOM   1072  N   ILE A  74      -9.529   5.261 -28.646  1.00  1.41           N  
ATOM   1073  CA  ILE A  74      -8.320   4.841 -29.347  1.00  1.41           C  
ATOM   1074  C   ILE A  74      -7.240   5.926 -29.404  1.00  1.41           C  
ATOM   1075  O   ILE A  74      -6.036   5.637 -29.302  1.00  1.41           O  
ATOM   1076  CB  ILE A  74      -8.635   4.425 -30.784  1.00  1.41           C  
ATOM   1077  CG1 ILE A  74      -9.472   3.150 -30.819  1.00  1.41           C  
ATOM   1078  CG2 ILE A  74      -7.351   4.228 -31.531  1.00  1.41           C  
ATOM   1079  CD1 ILE A  74     -10.036   2.870 -32.194  1.00  1.41           C  
ATOM   1080  H   ILE A  74     -10.410   5.289 -29.165  1.00  1.41           H  
ATOM   1081  HA  ILE A  74      -7.908   3.980 -28.819  1.00  1.41           H  
ATOM   1082  HB  ILE A  74      -9.218   5.212 -31.258  1.00  1.41           H  
ATOM   1083 1HG1 ILE A  74      -8.856   2.304 -30.515  1.00  1.41           H  
ATOM   1084 2HG1 ILE A  74     -10.302   3.246 -30.115  1.00  1.41           H  
ATOM   1085 1HG2 ILE A  74      -7.564   3.960 -32.563  1.00  1.41           H  
ATOM   1086 2HG2 ILE A  74      -6.796   5.150 -31.500  1.00  1.41           H  
ATOM   1087 3HG2 ILE A  74      -6.765   3.438 -31.061  1.00  1.41           H  
ATOM   1088 1HD1 ILE A  74     -10.625   1.955 -32.170  1.00  1.41           H  
ATOM   1089 2HD1 ILE A  74     -10.670   3.703 -32.502  1.00  1.41           H  
ATOM   1090 3HD1 ILE A  74      -9.222   2.757 -32.904  1.00  1.41           H  
ATOM   1091  N   SER A  75      -7.678   7.170 -29.611  1.00  1.45           N  
ATOM   1092  CA  SER A  75      -6.796   8.315 -29.789  1.00  1.45           C  
ATOM   1093  C   SER A  75      -5.871   8.578 -28.636  1.00  1.45           C  
ATOM   1094  O   SER A  75      -4.785   9.122 -28.834  1.00  1.45           O  
ATOM   1095  CB  SER A  75      -7.617   9.563 -29.853  1.00  1.45           C  
ATOM   1096  OG  SER A  75      -8.125   9.876 -28.601  1.00  1.45           O  
ATOM   1097  H   SER A  75      -8.686   7.324 -29.697  1.00  1.45           H  
ATOM   1098  HA  SER A  75      -6.210   8.168 -30.698  1.00  1.45           H  
ATOM   1099 1HB  SER A  75      -7.030  10.382 -30.244  1.00  1.45           H  
ATOM   1100 2HB  SER A  75      -8.425   9.410 -30.476  1.00  1.45           H  
ATOM   1101  HG  SER A  75      -8.836   9.248 -28.388  1.00  1.45           H  
ATOM   1102  N   GLY A  76      -6.265   8.187 -27.426  1.00  1.48           N  
ATOM   1103  CA  GLY A  76      -5.410   8.431 -26.279  1.00  1.48           C  
ATOM   1104  C   GLY A  76      -4.077   7.754 -26.519  1.00  1.48           C  
ATOM   1105  O   GLY A  76      -3.023   8.390 -26.530  1.00  1.48           O  
ATOM   1106  H   GLY A  76      -7.168   7.739 -27.313  1.00  1.48           H  
ATOM   1107 1HA  GLY A  76      -5.271   9.502 -26.135  1.00  1.48           H  
ATOM   1108 2HA  GLY A  76      -5.879   8.033 -25.379  1.00  1.48           H  
ATOM   1109  N   ARG A  77      -4.138   6.447 -26.742  1.00  1.48           N  
ATOM   1110  CA  ARG A  77      -2.944   5.659 -26.958  1.00  1.48           C  
ATOM   1111  C   ARG A  77      -2.230   6.042 -28.249  1.00  1.48           C  
ATOM   1112  O   ARG A  77      -1.002   6.128 -28.275  1.00  1.48           O  
ATOM   1113  CB  ARG A  77      -3.305   4.188 -26.952  1.00  1.48           C  
ATOM   1114  CG  ARG A  77      -3.722   3.688 -25.565  1.00  1.48           C  
ATOM   1115  CD  ARG A  77      -4.196   2.270 -25.544  1.00  1.48           C  
ATOM   1116  NE  ARG A  77      -3.134   1.317 -25.813  1.00  1.48           N  
ATOM   1117  CZ  ARG A  77      -3.314  -0.019 -25.878  1.00  1.48           C  
ATOM   1118  NH1 ARG A  77      -4.510  -0.534 -25.683  1.00  1.48           N  
ATOM   1119  NH2 ARG A  77      -2.289  -0.814 -26.135  1.00  1.48           N  
ATOM   1120  H   ARG A  77      -5.044   5.993 -26.753  1.00  1.48           H  
ATOM   1121  HA  ARG A  77      -2.264   5.843 -26.126  1.00  1.48           H  
ATOM   1122 1HB  ARG A  77      -4.136   4.016 -27.641  1.00  1.48           H  
ATOM   1123 2HB  ARG A  77      -2.458   3.595 -27.294  1.00  1.48           H  
ATOM   1124 1HG  ARG A  77      -2.867   3.773 -24.897  1.00  1.48           H  
ATOM   1125 2HG  ARG A  77      -4.532   4.317 -25.192  1.00  1.48           H  
ATOM   1126 1HD  ARG A  77      -4.622   2.041 -24.572  1.00  1.48           H  
ATOM   1127 2HD  ARG A  77      -4.964   2.144 -26.306  1.00  1.48           H  
ATOM   1128  HE  ARG A  77      -2.204   1.675 -25.971  1.00  1.48           H  
ATOM   1129 1HH1 ARG A  77      -5.293   0.070 -25.482  1.00  1.48           H  
ATOM   1130 2HH1 ARG A  77      -4.642  -1.534 -25.728  1.00  1.48           H  
ATOM   1131 1HH2 ARG A  77      -1.370  -0.421 -26.284  1.00  1.48           H  
ATOM   1132 2HH2 ARG A  77      -2.425  -1.812 -26.182  1.00  1.48           H  
ATOM   1133  N   ILE A  78      -2.961   6.348 -29.319  1.00  1.46           N  
ATOM   1134  CA  ILE A  78      -2.194   6.686 -30.509  1.00  1.46           C  
ATOM   1135  C   ILE A  78      -1.366   7.933 -30.280  1.00  1.46           C  
ATOM   1136  O   ILE A  78      -0.147   7.901 -30.470  1.00  1.46           O  
ATOM   1137  CB  ILE A  78      -3.068   6.919 -31.760  1.00  1.46           C  
ATOM   1138  CG1 ILE A  78      -3.715   5.638 -32.227  1.00  1.46           C  
ATOM   1139  CG2 ILE A  78      -2.249   7.539 -32.880  1.00  1.46           C  
ATOM   1140  CD1 ILE A  78      -4.751   5.884 -33.295  1.00  1.46           C  
ATOM   1141  H   ILE A  78      -3.982   6.296 -29.311  1.00  1.46           H  
ATOM   1142  HA  ILE A  78      -1.517   5.863 -30.724  1.00  1.46           H  
ATOM   1143  HB  ILE A  78      -3.872   7.604 -31.498  1.00  1.46           H  
ATOM   1144 1HG1 ILE A  78      -2.954   4.967 -32.619  1.00  1.46           H  
ATOM   1145 2HG1 ILE A  78      -4.201   5.156 -31.374  1.00  1.46           H  
ATOM   1146 1HG2 ILE A  78      -2.887   7.722 -33.743  1.00  1.46           H  
ATOM   1147 2HG2 ILE A  78      -1.837   8.470 -32.536  1.00  1.46           H  
ATOM   1148 3HG2 ILE A  78      -1.439   6.865 -33.165  1.00  1.46           H  
ATOM   1149 1HD1 ILE A  78      -5.203   4.939 -33.597  1.00  1.46           H  
ATOM   1150 2HD1 ILE A  78      -5.500   6.531 -32.894  1.00  1.46           H  
ATOM   1151 3HD1 ILE A  78      -4.287   6.357 -34.159  1.00  1.46           H  
ATOM   1152  N   ALA A  79      -1.985   9.007 -29.797  1.00  1.40           N  
ATOM   1153  CA  ALA A  79      -1.236  10.236 -29.598  1.00  1.40           C  
ATOM   1154  C   ALA A  79      -0.086  10.044 -28.617  1.00  1.40           C  
ATOM   1155  O   ALA A  79       1.026  10.521 -28.865  1.00  1.40           O  
ATOM   1156  CB  ALA A  79      -2.153  11.330 -29.115  1.00  1.40           C  
ATOM   1157  H   ALA A  79      -2.985   8.985 -29.584  1.00  1.40           H  
ATOM   1158  HA  ALA A  79      -0.808  10.531 -30.555  1.00  1.40           H  
ATOM   1159 1HB  ALA A  79      -1.574  12.231 -28.998  1.00  1.40           H  
ATOM   1160 2HB  ALA A  79      -2.949  11.486 -29.840  1.00  1.40           H  
ATOM   1161 3HB  ALA A  79      -2.585  11.034 -28.153  1.00  1.40           H  
ATOM   1162  N   ASP A  80      -0.305   9.255 -27.551  1.00  1.32           N  
ATOM   1163  CA  ASP A  80       0.746   9.007 -26.565  1.00  1.32           C  
ATOM   1164  C   ASP A  80       1.983   8.329 -27.142  1.00  1.32           C  
ATOM   1165  O   ASP A  80       3.074   8.472 -26.580  1.00  1.32           O  
ATOM   1166  CB  ASP A  80       0.248   8.160 -25.385  1.00  1.32           C  
ATOM   1167  CG  ASP A  80      -0.666   8.914 -24.375  1.00  1.32           C  
ATOM   1168  OD1 ASP A  80      -0.744  10.124 -24.442  1.00  1.32           O  
ATOM   1169  OD2 ASP A  80      -1.233   8.262 -23.517  1.00  1.32           O  
ATOM   1170  H   ASP A  80      -1.231   8.854 -27.385  1.00  1.32           H  
ATOM   1171  HA  ASP A  80       1.056   9.971 -26.166  1.00  1.32           H  
ATOM   1172 1HB  ASP A  80      -0.308   7.309 -25.781  1.00  1.32           H  
ATOM   1173 2HB  ASP A  80       1.105   7.756 -24.849  1.00  1.32           H  
ATOM   1174  N   PHE A  81       1.838   7.572 -28.232  1.00  1.21           N  
ATOM   1175  CA  PHE A  81       3.003   6.895 -28.765  1.00  1.21           C  
ATOM   1176  C   PHE A  81       3.499   7.448 -30.108  1.00  1.21           C  
ATOM   1177  O   PHE A  81       4.665   7.238 -30.455  1.00  1.21           O  
ATOM   1178  CB  PHE A  81       2.711   5.401 -28.881  1.00  1.21           C  
ATOM   1179  CG  PHE A  81       2.395   4.772 -27.531  1.00  1.21           C  
ATOM   1180  CD1 PHE A  81       1.141   4.244 -27.264  1.00  1.21           C  
ATOM   1181  CD2 PHE A  81       3.344   4.752 -26.521  1.00  1.21           C  
ATOM   1182  CE1 PHE A  81       0.839   3.703 -26.030  1.00  1.21           C  
ATOM   1183  CE2 PHE A  81       3.051   4.211 -25.283  1.00  1.21           C  
ATOM   1184  CZ  PHE A  81       1.796   3.685 -25.037  1.00  1.21           C  
ATOM   1185  H   PHE A  81       0.923   7.459 -28.684  1.00  1.21           H  
ATOM   1186  HA  PHE A  81       3.816   7.009 -28.052  1.00  1.21           H  
ATOM   1187 1HB  PHE A  81       1.850   5.255 -29.537  1.00  1.21           H  
ATOM   1188 2HB  PHE A  81       3.561   4.885 -29.317  1.00  1.21           H  
ATOM   1189  HD1 PHE A  81       0.389   4.255 -28.045  1.00  1.21           H  
ATOM   1190  HD2 PHE A  81       4.330   5.177 -26.709  1.00  1.21           H  
ATOM   1191  HE1 PHE A  81      -0.149   3.294 -25.844  1.00  1.21           H  
ATOM   1192  HE2 PHE A  81       3.808   4.203 -24.500  1.00  1.21           H  
ATOM   1193  HZ  PHE A  81       1.566   3.262 -24.061  1.00  1.21           H  
ATOM   1194  N   ILE A  82       2.651   8.163 -30.853  1.00  1.10           N  
ATOM   1195  CA  ILE A  82       3.071   8.650 -32.166  1.00  1.10           C  
ATOM   1196  C   ILE A  82       3.265  10.181 -32.231  1.00  1.10           C  
ATOM   1197  O   ILE A  82       3.998  10.666 -33.092  1.00  1.10           O  
ATOM   1198  CB  ILE A  82       2.071   8.214 -33.264  1.00  1.10           C  
ATOM   1199  CG1 ILE A  82       2.749   8.245 -34.634  1.00  1.10           C  
ATOM   1200  CG2 ILE A  82       0.904   9.155 -33.322  1.00  1.10           C  
ATOM   1201  CD1 ILE A  82       3.845   7.226 -34.789  1.00  1.10           C  
ATOM   1202  H   ILE A  82       1.693   8.310 -30.540  1.00  1.10           H  
ATOM   1203  HA  ILE A  82       4.028   8.194 -32.403  1.00  1.10           H  
ATOM   1204  HB  ILE A  82       1.719   7.206 -33.054  1.00  1.10           H  
ATOM   1205 1HG1 ILE A  82       2.000   8.082 -35.405  1.00  1.10           H  
ATOM   1206 2HG1 ILE A  82       3.192   9.221 -34.780  1.00  1.10           H  
ATOM   1207 1HG2 ILE A  82       0.220   8.839 -34.093  1.00  1.10           H  
ATOM   1208 2HG2 ILE A  82       0.401   9.183 -32.380  1.00  1.10           H  
ATOM   1209 3HG2 ILE A  82       1.261  10.132 -33.556  1.00  1.10           H  
ATOM   1210 1HD1 ILE A  82       4.288   7.314 -35.781  1.00  1.10           H  
ATOM   1211 2HD1 ILE A  82       4.613   7.400 -34.031  1.00  1.10           H  
ATOM   1212 3HD1 ILE A  82       3.433   6.226 -34.663  1.00  1.10           H  
ATOM   1213  N   GLY A  83       2.605  10.946 -31.348  1.00  1.00           N  
ATOM   1214  CA  GLY A  83       2.659  12.410 -31.394  1.00  1.00           C  
ATOM   1215  C   GLY A  83       1.362  12.972 -31.968  1.00  1.00           C  
ATOM   1216  O   GLY A  83       0.699  12.326 -32.780  1.00  1.00           O  
ATOM   1217  H   GLY A  83       2.041  10.534 -30.608  1.00  1.00           H  
ATOM   1218 1HA  GLY A  83       2.794  12.793 -30.387  1.00  1.00           H  
ATOM   1219 2HA  GLY A  83       3.510  12.742 -31.989  1.00  1.00           H  
ATOM   1220  N   ARG A  84       0.975  14.168 -31.536  1.00  0.92           N  
ATOM   1221  CA  ARG A  84      -0.306  14.735 -31.959  1.00  0.92           C  
ATOM   1222  C   ARG A  84      -0.391  15.023 -33.461  1.00  0.92           C  
ATOM   1223  O   ARG A  84      -1.377  14.670 -34.111  1.00  0.92           O  
ATOM   1224  CB  ARG A  84      -0.536  16.018 -31.193  1.00  0.92           C  
ATOM   1225  CG  ARG A  84      -0.685  15.831 -29.692  1.00  0.92           C  
ATOM   1226  CD  ARG A  84      -1.973  15.247 -29.338  1.00  0.92           C  
ATOM   1227  NE  ARG A  84      -2.074  14.966 -27.909  1.00  0.92           N  
ATOM   1228  CZ  ARG A  84      -3.092  14.284 -27.384  1.00  0.92           C  
ATOM   1229  NH1 ARG A  84      -4.019  13.918 -28.200  1.00  0.92           N  
ATOM   1230  NH2 ARG A  84      -3.147  13.984 -26.073  1.00  0.92           N  
ATOM   1231  H   ARG A  84       1.567  14.679 -30.894  1.00  0.92           H  
ATOM   1232  HA  ARG A  84      -1.092  14.025 -31.697  1.00  0.92           H  
ATOM   1233 1HB  ARG A  84       0.311  16.687 -31.356  1.00  0.92           H  
ATOM   1234 2HB  ARG A  84      -1.428  16.512 -31.568  1.00  0.92           H  
ATOM   1235 1HG  ARG A  84       0.104  15.174 -29.326  1.00  0.92           H  
ATOM   1236 2HG  ARG A  84      -0.607  16.807 -29.195  1.00  0.92           H  
ATOM   1237 1HD  ARG A  84      -2.769  15.956 -29.597  1.00  0.92           H  
ATOM   1238 2HD  ARG A  84      -2.126  14.325 -29.889  1.00  0.92           H  
ATOM   1239  HE  ARG A  84      -1.325  15.279 -27.295  1.00  0.92           H  
ATOM   1240 1HH1 ARG A  84      -3.943  14.149 -29.181  1.00  0.92           H  
ATOM   1241 2HH1 ARG A  84      -4.808  13.406 -27.873  1.00  0.92           H  
ATOM   1242 1HH2 ARG A  84      -2.395  14.282 -25.463  1.00  0.92           H  
ATOM   1243 2HH2 ARG A  84      -3.939  13.443 -25.666  1.00  0.92           H  
ATOM   1244  N   ARG A  85       0.660  15.596 -34.052  1.00  0.86           N  
ATOM   1245  CA  ARG A  85       0.601  15.878 -35.489  1.00  0.86           C  
ATOM   1246  C   ARG A  85       0.367  14.604 -36.292  1.00  0.86           C  
ATOM   1247  O   ARG A  85      -0.416  14.575 -37.251  1.00  0.86           O  
ATOM   1248  CB  ARG A  85       1.877  16.549 -35.960  1.00  0.86           C  
ATOM   1249  CG  ARG A  85       1.933  16.944 -37.404  1.00  0.86           C  
ATOM   1250  CD  ARG A  85       3.222  17.608 -37.710  1.00  0.86           C  
ATOM   1251  NE  ARG A  85       4.364  16.716 -37.560  1.00  0.86           N  
ATOM   1252  CZ  ARG A  85       5.648  17.073 -37.775  1.00  0.86           C  
ATOM   1253  NH1 ARG A  85       5.944  18.289 -38.178  1.00  0.86           N  
ATOM   1254  NH2 ARG A  85       6.621  16.200 -37.586  1.00  0.86           N  
ATOM   1255  H   ARG A  85       1.483  15.888 -33.512  1.00  0.86           H  
ATOM   1256  HA  ARG A  85      -0.219  16.558 -35.671  1.00  0.86           H  
ATOM   1257 1HB  ARG A  85       2.046  17.450 -35.369  1.00  0.86           H  
ATOM   1258 2HB  ARG A  85       2.722  15.881 -35.776  1.00  0.86           H  
ATOM   1259 1HG  ARG A  85       1.839  16.063 -38.043  1.00  0.86           H  
ATOM   1260 2HG  ARG A  85       1.132  17.649 -37.627  1.00  0.86           H  
ATOM   1261 1HD  ARG A  85       3.218  17.988 -38.708  1.00  0.86           H  
ATOM   1262 2HD  ARG A  85       3.355  18.439 -37.018  1.00  0.86           H  
ATOM   1263  HE  ARG A  85       4.183  15.770 -37.250  1.00  0.86           H  
ATOM   1264 1HH1 ARG A  85       5.196  18.978 -38.350  1.00  0.86           H  
ATOM   1265 2HH1 ARG A  85       6.900  18.546 -38.347  1.00  0.86           H  
ATOM   1266 1HH2 ARG A  85       6.399  15.263 -37.275  1.00  0.86           H  
ATOM   1267 2HH2 ARG A  85       7.578  16.468 -37.750  1.00  0.86           H  
ATOM   1268  N   TRP A  86       1.066  13.539 -35.912  1.00  0.83           N  
ATOM   1269  CA  TRP A  86       0.954  12.308 -36.662  1.00  0.83           C  
ATOM   1270  C   TRP A  86      -0.349  11.592 -36.365  1.00  0.83           C  
ATOM   1271  O   TRP A  86      -0.925  10.971 -37.259  1.00  0.83           O  
ATOM   1272  CB  TRP A  86       2.136  11.405 -36.402  1.00  0.83           C  
ATOM   1273  CG  TRP A  86       3.401  11.982 -36.901  1.00  0.83           C  
ATOM   1274  CD1 TRP A  86       4.499  12.287 -36.163  1.00  0.83           C  
ATOM   1275  CD2 TRP A  86       3.691  12.416 -38.253  1.00  0.83           C  
ATOM   1276  NE1 TRP A  86       5.471  12.838 -36.965  1.00  0.83           N  
ATOM   1277  CE2 TRP A  86       4.987  12.931 -38.246  1.00  0.83           C  
ATOM   1278  CE3 TRP A  86       2.960  12.414 -39.449  1.00  0.83           C  
ATOM   1279  CZ2 TRP A  86       5.581  13.434 -39.392  1.00  0.83           C  
ATOM   1280  CZ3 TRP A  86       3.555  12.929 -40.593  1.00  0.83           C  
ATOM   1281  CH2 TRP A  86       4.834  13.423 -40.561  1.00  0.83           C  
ATOM   1282  H   TRP A  86       1.676  13.597 -35.105  1.00  0.83           H  
ATOM   1283  HA  TRP A  86       0.964  12.557 -37.722  1.00  0.83           H  
ATOM   1284 1HB  TRP A  86       2.239  11.272 -35.328  1.00  0.83           H  
ATOM   1285 2HB  TRP A  86       1.974  10.427 -36.852  1.00  0.83           H  
ATOM   1286  HD1 TRP A  86       4.599  12.108 -35.090  1.00  0.83           H  
ATOM   1287  HE1 TRP A  86       6.381  13.129 -36.645  1.00  0.83           H  
ATOM   1288  HE3 TRP A  86       1.944  12.021 -39.478  1.00  0.83           H  
ATOM   1289  HZ2 TRP A  86       6.594  13.834 -39.392  1.00  0.83           H  
ATOM   1290  HZ3 TRP A  86       2.981  12.929 -41.516  1.00  0.83           H  
ATOM   1291  HH2 TRP A  86       5.273  13.818 -41.471  1.00  0.83           H  
ATOM   1292  N   ALA A  87      -0.849  11.704 -35.132  1.00  0.82           N  
ATOM   1293  CA  ALA A  87      -2.105  11.063 -34.782  1.00  0.82           C  
ATOM   1294  C   ALA A  87      -3.209  11.612 -35.673  1.00  0.82           C  
ATOM   1295  O   ALA A  87      -4.076  10.868 -36.148  1.00  0.82           O  
ATOM   1296  CB  ALA A  87      -2.422  11.300 -33.320  1.00  0.82           C  
ATOM   1297  H   ALA A  87      -0.338  12.209 -34.409  1.00  0.82           H  
ATOM   1298  HA  ALA A  87      -2.015   9.996 -34.964  1.00  0.82           H  
ATOM   1299 1HB  ALA A  87      -3.356  10.806 -33.059  1.00  0.82           H  
ATOM   1300 2HB  ALA A  87      -1.620  10.902 -32.716  1.00  0.82           H  
ATOM   1301 3HB  ALA A  87      -2.510  12.370 -33.140  1.00  0.82           H  
ATOM   1302  N   MET A  88      -3.146  12.922 -35.944  1.00  0.81           N  
ATOM   1303  CA  MET A  88      -4.112  13.571 -36.819  1.00  0.81           C  
ATOM   1304  C   MET A  88      -3.925  13.084 -38.263  1.00  0.81           C  
ATOM   1305  O   MET A  88      -4.895  12.852 -38.986  1.00  0.81           O  
ATOM   1306  CB  MET A  88      -3.964  15.076 -36.694  1.00  0.81           C  
ATOM   1307  CG  MET A  88      -4.418  15.614 -35.343  1.00  0.81           C  
ATOM   1308  SD  MET A  88      -4.442  17.379 -35.296  1.00  0.81           S  
ATOM   1309  CE  MET A  88      -2.725  17.747 -35.344  1.00  0.81           C  
ATOM   1310  H   MET A  88      -2.419  13.486 -35.496  1.00  0.81           H  
ATOM   1311  HA  MET A  88      -5.113  13.294 -36.494  1.00  0.81           H  
ATOM   1312 1HB  MET A  88      -2.915  15.349 -36.828  1.00  0.81           H  
ATOM   1313 2HB  MET A  88      -4.538  15.572 -37.475  1.00  0.81           H  
ATOM   1314 1HG  MET A  88      -5.421  15.248 -35.120  1.00  0.81           H  
ATOM   1315 2HG  MET A  88      -3.746  15.259 -34.568  1.00  0.81           H  
ATOM   1316 1HE  MET A  88      -2.583  18.819 -35.347  1.00  0.81           H  
ATOM   1317 2HE  MET A  88      -2.234  17.312 -34.475  1.00  0.81           H  
ATOM   1318 3HE  MET A  88      -2.302  17.330 -36.255  1.00  0.81           H  
ATOM   1319  N   GLY A  89      -2.671  12.860 -38.668  1.00  0.82           N  
ATOM   1320  CA  GLY A  89      -2.377  12.329 -40.001  1.00  0.82           C  
ATOM   1321  C   GLY A  89      -3.068  10.975 -40.170  1.00  0.82           C  
ATOM   1322  O   GLY A  89      -3.798  10.743 -41.140  1.00  0.82           O  
ATOM   1323  H   GLY A  89      -1.896  13.103 -38.051  1.00  0.82           H  
ATOM   1324 1HA  GLY A  89      -2.722  13.023 -40.765  1.00  0.82           H  
ATOM   1325 2HA  GLY A  89      -1.300  12.216 -40.111  1.00  0.82           H  
ATOM   1326  N   ILE A  90      -2.870  10.104 -39.180  1.00  0.82           N  
ATOM   1327  CA  ILE A  90      -3.450   8.764 -39.172  1.00  0.82           C  
ATOM   1328  C   ILE A  90      -4.963   8.847 -39.218  1.00  0.82           C  
ATOM   1329  O   ILE A  90      -5.614   8.120 -39.977  1.00  0.82           O  
ATOM   1330  CB  ILE A  90      -3.045   8.013 -37.886  1.00  0.82           C  
ATOM   1331  CG1 ILE A  90      -1.542   7.695 -37.911  1.00  0.82           C  
ATOM   1332  CG2 ILE A  90      -3.887   6.755 -37.708  1.00  0.82           C  
ATOM   1333  CD1 ILE A  90      -0.993   7.237 -36.567  1.00  0.82           C  
ATOM   1334  H   ILE A  90      -2.262  10.388 -38.411  1.00  0.82           H  
ATOM   1335  HA  ILE A  90      -3.097   8.220 -40.041  1.00  0.82           H  
ATOM   1336  HB  ILE A  90      -3.211   8.662 -37.034  1.00  0.82           H  
ATOM   1337 1HG1 ILE A  90      -1.361   6.915 -38.646  1.00  0.82           H  
ATOM   1338 2HG1 ILE A  90      -1.000   8.591 -38.215  1.00  0.82           H  
ATOM   1339 1HG2 ILE A  90      -3.602   6.256 -36.783  1.00  0.82           H  
ATOM   1340 2HG2 ILE A  90      -4.937   7.030 -37.659  1.00  0.82           H  
ATOM   1341 3HG2 ILE A  90      -3.726   6.084 -38.549  1.00  0.82           H  
ATOM   1342 1HD1 ILE A  90       0.074   7.036 -36.661  1.00  0.82           H  
ATOM   1343 2HD1 ILE A  90      -1.149   8.017 -35.837  1.00  0.82           H  
ATOM   1344 3HD1 ILE A  90      -1.508   6.334 -36.248  1.00  0.82           H  
ATOM   1345  N   SER A  91      -5.522   9.743 -38.418  1.00  0.82           N  
ATOM   1346  CA  SER A  91      -6.953   9.908 -38.337  1.00  0.82           C  
ATOM   1347  C   SER A  91      -7.547  10.283 -39.687  1.00  0.82           C  
ATOM   1348  O   SER A  91      -8.599   9.762 -40.077  1.00  0.82           O  
ATOM   1349  CB  SER A  91      -7.249  10.997 -37.379  1.00  0.82           C  
ATOM   1350  OG  SER A  91      -6.766  10.688 -36.114  1.00  0.82           O  
ATOM   1351  H   SER A  91      -4.930  10.306 -37.806  1.00  0.82           H  
ATOM   1352  HA  SER A  91      -7.397   8.976 -37.999  1.00  0.82           H  
ATOM   1353 1HB  SER A  91      -6.849  11.940 -37.726  1.00  0.82           H  
ATOM   1354 2HB  SER A  91      -8.314  11.083 -37.341  1.00  0.82           H  
ATOM   1355  HG  SER A  91      -5.791  10.600 -36.201  1.00  0.82           H  
ATOM   1356  N   GLU A  92      -6.877  11.175 -40.420  1.00  0.82           N  
ATOM   1357  CA  GLU A  92      -7.377  11.528 -41.737  1.00  0.82           C  
ATOM   1358  C   GLU A  92      -7.274  10.359 -42.699  1.00  0.82           C  
ATOM   1359  O   GLU A  92      -8.175  10.150 -43.506  1.00  0.82           O  
ATOM   1360  CB  GLU A  92      -6.696  12.761 -42.309  1.00  0.82           C  
ATOM   1361  CG  GLU A  92      -7.104  14.045 -41.689  1.00  0.82           C  
ATOM   1362  CD  GLU A  92      -8.575  14.286 -41.852  1.00  0.82           C  
ATOM   1363  OE1 GLU A  92      -9.142  13.830 -42.818  1.00  0.82           O  
ATOM   1364  OE2 GLU A  92      -9.126  14.948 -41.029  1.00  0.82           O  
ATOM   1365  H   GLU A  92      -6.031  11.613 -40.050  1.00  0.82           H  
ATOM   1366  HA  GLU A  92      -8.431  11.778 -41.634  1.00  0.82           H  
ATOM   1367 1HB  GLU A  92      -5.633  12.680 -42.140  1.00  0.82           H  
ATOM   1368 2HB  GLU A  92      -6.875  12.820 -43.382  1.00  0.82           H  
ATOM   1369 1HG  GLU A  92      -6.842  14.044 -40.629  1.00  0.82           H  
ATOM   1370 2HG  GLU A  92      -6.555  14.836 -42.177  1.00  0.82           H  
ATOM   1371  N   LEU A  93      -6.228   9.542 -42.592  1.00  0.82           N  
ATOM   1372  CA  LEU A  93      -6.141   8.409 -43.507  1.00  0.82           C  
ATOM   1373  C   LEU A  93      -7.343   7.489 -43.277  1.00  0.82           C  
ATOM   1374  O   LEU A  93      -7.954   6.990 -44.231  1.00  0.82           O  
ATOM   1375  CB  LEU A  93      -4.829   7.655 -43.289  1.00  0.82           C  
ATOM   1376  CG  LEU A  93      -3.581   8.425 -43.704  1.00  0.82           C  
ATOM   1377  CD1 LEU A  93      -2.339   7.672 -43.278  1.00  0.82           C  
ATOM   1378  CD2 LEU A  93      -3.611   8.636 -45.201  1.00  0.82           C  
ATOM   1379  H   LEU A  93      -5.482   9.743 -41.921  1.00  0.82           H  
ATOM   1380  HA  LEU A  93      -6.173   8.781 -44.530  1.00  0.82           H  
ATOM   1381 1HB  LEU A  93      -4.736   7.408 -42.234  1.00  0.82           H  
ATOM   1382 2HB  LEU A  93      -4.859   6.729 -43.857  1.00  0.82           H  
ATOM   1383  HG  LEU A  93      -3.574   9.383 -43.204  1.00  0.82           H  
ATOM   1384 1HD1 LEU A  93      -1.456   8.241 -43.569  1.00  0.82           H  
ATOM   1385 2HD1 LEU A  93      -2.344   7.541 -42.200  1.00  0.82           H  
ATOM   1386 3HD1 LEU A  93      -2.320   6.697 -43.761  1.00  0.82           H  
ATOM   1387 1HD2 LEU A  93      -2.731   9.204 -45.504  1.00  0.82           H  
ATOM   1388 2HD2 LEU A  93      -3.617   7.672 -45.706  1.00  0.82           H  
ATOM   1389 3HD2 LEU A  93      -4.508   9.187 -45.467  1.00  0.82           H  
ATOM   1390  N   ILE A  94      -7.724   7.336 -42.007  1.00  0.81           N  
ATOM   1391  CA  ILE A  94      -8.883   6.543 -41.626  1.00  0.81           C  
ATOM   1392  C   ILE A  94     -10.161   7.166 -42.180  1.00  0.81           C  
ATOM   1393  O   ILE A  94     -11.001   6.466 -42.753  1.00  0.81           O  
ATOM   1394  CB  ILE A  94      -8.957   6.408 -40.096  1.00  0.81           C  
ATOM   1395  CG1 ILE A  94      -7.781   5.550 -39.619  1.00  0.81           C  
ATOM   1396  CG2 ILE A  94     -10.275   5.825 -39.653  1.00  0.81           C  
ATOM   1397  CD1 ILE A  94      -7.568   5.587 -38.144  1.00  0.81           C  
ATOM   1398  H   ILE A  94      -7.154   7.768 -41.276  1.00  0.81           H  
ATOM   1399  HA  ILE A  94      -8.775   5.548 -42.050  1.00  0.81           H  
ATOM   1400  HB  ILE A  94      -8.844   7.382 -39.649  1.00  0.81           H  
ATOM   1401 1HG1 ILE A  94      -7.959   4.520 -39.917  1.00  0.81           H  
ATOM   1402 2HG1 ILE A  94      -6.869   5.899 -40.106  1.00  0.81           H  
ATOM   1403 1HG2 ILE A  94     -10.300   5.750 -38.568  1.00  0.81           H  
ATOM   1404 2HG2 ILE A  94     -11.092   6.463 -39.990  1.00  0.81           H  
ATOM   1405 3HG2 ILE A  94     -10.376   4.845 -40.082  1.00  0.81           H  
ATOM   1406 1HD1 ILE A  94      -6.718   4.959 -37.881  1.00  0.81           H  
ATOM   1407 2HD1 ILE A  94      -7.365   6.606 -37.854  1.00  0.81           H  
ATOM   1408 3HD1 ILE A  94      -8.460   5.228 -37.636  1.00  0.81           H  
ATOM   1409  N   SER A  95     -10.305   8.486 -42.048  1.00  0.80           N  
ATOM   1410  CA  SER A  95     -11.504   9.131 -42.559  1.00  0.80           C  
ATOM   1411  C   SER A  95     -11.639   8.947 -44.066  1.00  0.80           C  
ATOM   1412  O   SER A  95     -12.740   8.693 -44.573  1.00  0.80           O  
ATOM   1413  CB  SER A  95     -11.498  10.618 -42.238  1.00  0.80           C  
ATOM   1414  OG  SER A  95     -11.594  10.832 -40.865  1.00  0.80           O  
ATOM   1415  H   SER A  95      -9.589   9.029 -41.565  1.00  0.80           H  
ATOM   1416  HA  SER A  95     -12.359   8.667 -42.078  1.00  0.80           H  
ATOM   1417 1HB  SER A  95     -10.580  11.075 -42.618  1.00  0.80           H  
ATOM   1418 2HB  SER A  95     -12.330  11.100 -42.745  1.00  0.80           H  
ATOM   1419  HG  SER A  95     -10.689  10.724 -40.526  1.00  0.80           H  
ATOM   1420  N   MET A  96     -10.522   9.055 -44.789  1.00  0.80           N  
ATOM   1421  CA  MET A  96     -10.580   8.926 -46.234  1.00  0.80           C  
ATOM   1422  C   MET A  96     -10.950   7.491 -46.594  1.00  0.80           C  
ATOM   1423  O   MET A  96     -11.738   7.262 -47.515  1.00  0.80           O  
ATOM   1424  CB  MET A  96      -9.246   9.335 -46.853  1.00  0.80           C  
ATOM   1425  CG  MET A  96      -8.903  10.807 -46.627  1.00  0.80           C  
ATOM   1426  SD  MET A  96     -10.096  11.924 -47.243  1.00  0.80           S  
ATOM   1427  CE  MET A  96     -11.099  12.213 -45.760  1.00  0.80           C  
ATOM   1428  H   MET A  96      -9.637   9.271 -44.325  1.00  0.80           H  
ATOM   1429  HA  MET A  96     -11.361   9.581 -46.616  1.00  0.80           H  
ATOM   1430 1HB  MET A  96      -8.445   8.739 -46.407  1.00  0.80           H  
ATOM   1431 2HB  MET A  96      -9.254   9.136 -47.924  1.00  0.80           H  
ATOM   1432 1HG  MET A  96      -8.800  11.001 -45.584  1.00  0.80           H  
ATOM   1433 2HG  MET A  96      -7.949  11.032 -47.106  1.00  0.80           H  
ATOM   1434 1HE  MET A  96     -11.888  12.939 -45.970  1.00  0.80           H  
ATOM   1435 2HE  MET A  96     -11.546  11.291 -45.454  1.00  0.80           H  
ATOM   1436 3HE  MET A  96     -10.471  12.586 -44.952  1.00  0.80           H  
ATOM   1437  N   ALA A  97     -10.440   6.512 -45.827  1.00  0.79           N  
ATOM   1438  CA  ALA A  97     -10.784   5.112 -46.064  1.00  0.79           C  
ATOM   1439  C   ALA A  97     -12.283   4.919 -45.909  1.00  0.79           C  
ATOM   1440  O   ALA A  97     -12.921   4.181 -46.672  1.00  0.79           O  
ATOM   1441  CB  ALA A  97     -10.047   4.211 -45.088  1.00  0.79           C  
ATOM   1442  H   ALA A  97      -9.771   6.737 -45.089  1.00  0.79           H  
ATOM   1443  HA  ALA A  97     -10.502   4.858 -47.085  1.00  0.79           H  
ATOM   1444 1HB  ALA A  97     -10.307   3.173 -45.286  1.00  0.79           H  
ATOM   1445 2HB  ALA A  97      -8.973   4.351 -45.209  1.00  0.79           H  
ATOM   1446 3HB  ALA A  97     -10.330   4.464 -44.073  1.00  0.79           H  
ATOM   1447  N   GLY A  98     -12.848   5.624 -44.930  1.00  0.80           N  
ATOM   1448  CA  GLY A  98     -14.271   5.597 -44.656  1.00  0.80           C  
ATOM   1449  C   GLY A  98     -15.032   6.044 -45.892  1.00  0.80           C  
ATOM   1450  O   GLY A  98     -15.905   5.325 -46.391  1.00  0.80           O  
ATOM   1451  H   GLY A  98     -12.246   6.185 -44.326  1.00  0.80           H  
ATOM   1452 1HA  GLY A  98     -14.578   4.591 -44.370  1.00  0.80           H  
ATOM   1453 2HA  GLY A  98     -14.493   6.262 -43.820  1.00  0.80           H  
ATOM   1454  N   TRP A  99     -14.686   7.223 -46.416  1.00  0.81           N  
ATOM   1455  CA  TRP A  99     -15.407   7.718 -47.580  1.00  0.81           C  
ATOM   1456  C   TRP A  99     -15.260   6.861 -48.804  1.00  0.81           C  
ATOM   1457  O   TRP A  99     -16.238   6.634 -49.512  1.00  0.81           O  
ATOM   1458  CB  TRP A  99     -14.955   9.081 -48.005  1.00  0.81           C  
ATOM   1459  CG  TRP A  99     -15.359  10.139 -47.173  1.00  0.81           C  
ATOM   1460  CD1 TRP A  99     -14.554  10.997 -46.562  1.00  0.81           C  
ATOM   1461  CD2 TRP A  99     -16.690  10.488 -46.796  1.00  0.81           C  
ATOM   1462  NE1 TRP A  99     -15.263  11.879 -45.877  1.00  0.81           N  
ATOM   1463  CE2 TRP A  99     -16.590  11.588 -46.004  1.00  0.81           C  
ATOM   1464  CE3 TRP A  99     -17.936   9.955 -47.074  1.00  0.81           C  
ATOM   1465  CZ2 TRP A  99     -17.708  12.215 -45.475  1.00  0.81           C  
ATOM   1466  CZ3 TRP A  99     -19.053  10.556 -46.546  1.00  0.81           C  
ATOM   1467  CH2 TRP A  99     -18.941  11.661 -45.771  1.00  0.81           C  
ATOM   1468  H   TRP A  99     -13.941   7.767 -45.972  1.00  0.81           H  
ATOM   1469  HA  TRP A  99     -16.459   7.766 -47.338  1.00  0.81           H  
ATOM   1470 1HB  TRP A  99     -13.865   9.089 -48.062  1.00  0.81           H  
ATOM   1471 2HB  TRP A  99     -15.341   9.280 -49.001  1.00  0.81           H  
ATOM   1472  HD1 TRP A  99     -13.480  10.985 -46.640  1.00  0.81           H  
ATOM   1473  HE1 TRP A  99     -14.870  12.630 -45.352  1.00  0.81           H  
ATOM   1474  HE3 TRP A  99     -18.030   9.070 -47.699  1.00  0.81           H  
ATOM   1475  HZ2 TRP A  99     -17.652  13.100 -44.843  1.00  0.81           H  
ATOM   1476  HZ3 TRP A  99     -20.026  10.122 -46.775  1.00  0.81           H  
ATOM   1477  HH2 TRP A  99     -19.841  12.113 -45.375  1.00  0.81           H  
ATOM   1478  N   VAL A 100     -14.068   6.356 -49.060  1.00  0.84           N  
ATOM   1479  CA  VAL A 100     -13.891   5.553 -50.252  1.00  0.84           C  
ATOM   1480  C   VAL A 100     -14.749   4.300 -50.167  1.00  0.84           C  
ATOM   1481  O   VAL A 100     -15.434   3.936 -51.128  1.00  0.84           O  
ATOM   1482  CB  VAL A 100     -12.413   5.225 -50.455  1.00  0.84           C  
ATOM   1483  CG1 VAL A 100     -12.247   4.216 -51.578  1.00  0.84           C  
ATOM   1484  CG2 VAL A 100     -11.671   6.526 -50.795  1.00  0.84           C  
ATOM   1485  H   VAL A 100     -13.276   6.555 -48.445  1.00  0.84           H  
ATOM   1486  HA  VAL A 100     -14.222   6.138 -51.109  1.00  0.84           H  
ATOM   1487  HB  VAL A 100     -12.009   4.790 -49.535  1.00  0.84           H  
ATOM   1488 1HG1 VAL A 100     -11.190   3.992 -51.708  1.00  0.84           H  
ATOM   1489 2HG1 VAL A 100     -12.785   3.301 -51.326  1.00  0.84           H  
ATOM   1490 3HG1 VAL A 100     -12.640   4.632 -52.496  1.00  0.84           H  
ATOM   1491 1HG2 VAL A 100     -10.611   6.317 -50.933  1.00  0.84           H  
ATOM   1492 2HG2 VAL A 100     -12.082   6.951 -51.711  1.00  0.84           H  
ATOM   1493 3HG2 VAL A 100     -11.795   7.240 -49.985  1.00  0.84           H  
ATOM   1494  N   LEU A 101     -14.766   3.651 -49.002  1.00  0.89           N  
ATOM   1495  CA  LEU A 101     -15.609   2.479 -48.859  1.00  0.89           C  
ATOM   1496  C   LEU A 101     -17.062   2.847 -49.160  1.00  0.89           C  
ATOM   1497  O   LEU A 101     -17.741   2.131 -49.893  1.00  0.89           O  
ATOM   1498  CB  LEU A 101     -15.497   1.875 -47.449  1.00  0.89           C  
ATOM   1499  CG  LEU A 101     -16.360   0.612 -47.203  1.00  0.89           C  
ATOM   1500  CD1 LEU A 101     -15.933  -0.474 -48.163  1.00  0.89           C  
ATOM   1501  CD2 LEU A 101     -16.190   0.125 -45.780  1.00  0.89           C  
ATOM   1502  H   LEU A 101     -14.192   3.962 -48.216  1.00  0.89           H  
ATOM   1503  HA  LEU A 101     -15.285   1.731 -49.579  1.00  0.89           H  
ATOM   1504 1HB  LEU A 101     -14.454   1.622 -47.258  1.00  0.89           H  
ATOM   1505 2HB  LEU A 101     -15.798   2.636 -46.724  1.00  0.89           H  
ATOM   1506  HG  LEU A 101     -17.410   0.851 -47.380  1.00  0.89           H  
ATOM   1507 1HD1 LEU A 101     -16.528  -1.351 -47.988  1.00  0.89           H  
ATOM   1508 2HD1 LEU A 101     -16.070  -0.132 -49.191  1.00  0.89           H  
ATOM   1509 3HD1 LEU A 101     -14.886  -0.718 -47.997  1.00  0.89           H  
ATOM   1510 1HD2 LEU A 101     -16.807  -0.761 -45.631  1.00  0.89           H  
ATOM   1511 2HD2 LEU A 101     -15.145  -0.120 -45.600  1.00  0.89           H  
ATOM   1512 3HD2 LEU A 101     -16.496   0.897 -45.102  1.00  0.89           H  
ATOM   1513  N   MET A 102     -17.540   3.977 -48.617  1.00  0.96           N  
ATOM   1514  CA  MET A 102     -18.923   4.398 -48.845  1.00  0.96           C  
ATOM   1515  C   MET A 102     -19.260   4.752 -50.289  1.00  0.96           C  
ATOM   1516  O   MET A 102     -20.275   4.307 -50.824  1.00  0.96           O  
ATOM   1517  CB  MET A 102     -19.234   5.593 -47.956  1.00  0.96           C  
ATOM   1518  CG  MET A 102     -19.343   5.193 -46.545  1.00  0.96           C  
ATOM   1519  SD  MET A 102     -19.900   6.441 -45.453  1.00  0.96           S  
ATOM   1520  CE  MET A 102     -18.411   7.237 -44.905  1.00  0.96           C  
ATOM   1521  H   MET A 102     -16.932   4.538 -48.016  1.00  0.96           H  
ATOM   1522  HA  MET A 102     -19.562   3.570 -48.552  1.00  0.96           H  
ATOM   1523 1HB  MET A 102     -18.442   6.335 -48.045  1.00  0.96           H  
ATOM   1524 2HB  MET A 102     -20.169   6.058 -48.267  1.00  0.96           H  
ATOM   1525 1HG  MET A 102     -19.981   4.324 -46.440  1.00  0.96           H  
ATOM   1526 2HG  MET A 102     -18.346   4.929 -46.248  1.00  0.96           H  
ATOM   1527 1HE  MET A 102     -18.666   8.034 -44.225  1.00  0.96           H  
ATOM   1528 2HE  MET A 102     -17.777   6.521 -44.400  1.00  0.96           H  
ATOM   1529 3HE  MET A 102     -17.893   7.628 -45.730  1.00  0.96           H  
ATOM   1530  N   ILE A 103     -18.370   5.461 -50.961  1.00  1.05           N  
ATOM   1531  CA  ILE A 103     -18.604   5.883 -52.336  1.00  1.05           C  
ATOM   1532  C   ILE A 103     -18.769   4.702 -53.259  1.00  1.05           C  
ATOM   1533  O   ILE A 103     -19.637   4.687 -54.139  1.00  1.05           O  
ATOM   1534  CB  ILE A 103     -17.451   6.738 -52.851  1.00  1.05           C  
ATOM   1535  CG1 ILE A 103     -17.443   8.046 -52.136  1.00  1.05           C  
ATOM   1536  CG2 ILE A 103     -17.619   6.953 -54.333  1.00  1.05           C  
ATOM   1537  CD1 ILE A 103     -16.196   8.814 -52.315  1.00  1.05           C  
ATOM   1538  H   ILE A 103     -17.524   5.768 -50.486  1.00  1.05           H  
ATOM   1539  HA  ILE A 103     -19.515   6.474 -52.361  1.00  1.05           H  
ATOM   1540  HB  ILE A 103     -16.504   6.234 -52.646  1.00  1.05           H  
ATOM   1541 1HG1 ILE A 103     -18.264   8.645 -52.527  1.00  1.05           H  
ATOM   1542 2HG1 ILE A 103     -17.609   7.877 -51.082  1.00  1.05           H  
ATOM   1543 1HG2 ILE A 103     -16.801   7.544 -54.687  1.00  1.05           H  
ATOM   1544 2HG2 ILE A 103     -17.618   5.996 -54.843  1.00  1.05           H  
ATOM   1545 3HG2 ILE A 103     -18.560   7.467 -54.527  1.00  1.05           H  
ATOM   1546 1HD1 ILE A 103     -16.271   9.759 -51.779  1.00  1.05           H  
ATOM   1547 2HD1 ILE A 103     -15.368   8.232 -51.922  1.00  1.05           H  
ATOM   1548 3HD1 ILE A 103     -16.039   9.004 -53.355  1.00  1.05           H  
ATOM   1549  N   PHE A 104     -17.927   3.703 -53.065  1.00  1.16           N  
ATOM   1550  CA  PHE A 104     -17.943   2.548 -53.925  1.00  1.16           C  
ATOM   1551  C   PHE A 104     -18.664   1.362 -53.281  1.00  1.16           C  
ATOM   1552  O   PHE A 104     -18.512   0.217 -53.717  1.00  1.16           O  
ATOM   1553  CB  PHE A 104     -16.500   2.227 -54.284  1.00  1.16           C  
ATOM   1554  CG  PHE A 104     -15.869   3.400 -55.023  1.00  1.16           C  
ATOM   1555  CD1 PHE A 104     -14.977   4.241 -54.374  1.00  1.16           C  
ATOM   1556  CD2 PHE A 104     -16.193   3.683 -56.340  1.00  1.16           C  
ATOM   1557  CE1 PHE A 104     -14.420   5.332 -55.009  1.00  1.16           C  
ATOM   1558  CE2 PHE A 104     -15.634   4.774 -56.986  1.00  1.16           C  
ATOM   1559  CZ  PHE A 104     -14.747   5.600 -56.316  1.00  1.16           C  
ATOM   1560  H   PHE A 104     -17.229   3.760 -52.316  1.00  1.16           H  
ATOM   1561  HA  PHE A 104     -18.473   2.806 -54.842  1.00  1.16           H  
ATOM   1562 1HB  PHE A 104     -15.926   2.039 -53.372  1.00  1.16           H  
ATOM   1563 2HB  PHE A 104     -16.451   1.343 -54.913  1.00  1.16           H  
ATOM   1564  HD1 PHE A 104     -14.726   4.033 -53.347  1.00  1.16           H  
ATOM   1565  HD2 PHE A 104     -16.899   3.039 -56.866  1.00  1.16           H  
ATOM   1566  HE1 PHE A 104     -13.726   5.977 -54.474  1.00  1.16           H  
ATOM   1567  HE2 PHE A 104     -15.897   4.987 -58.023  1.00  1.16           H  
ATOM   1568  HZ  PHE A 104     -14.310   6.458 -56.824  1.00  1.16           H  
ATOM   1569  N   ALA A 105     -19.443   1.632 -52.230  1.00  1.27           N  
ATOM   1570  CA  ALA A 105     -20.205   0.593 -51.566  1.00  1.27           C  
ATOM   1571  C   ALA A 105     -21.327   0.108 -52.444  1.00  1.27           C  
ATOM   1572  O   ALA A 105     -21.960   0.886 -53.157  1.00  1.27           O  
ATOM   1573  CB  ALA A 105     -20.799   1.094 -50.264  1.00  1.27           C  
ATOM   1574  H   ALA A 105     -19.547   2.587 -51.888  1.00  1.27           H  
ATOM   1575  HA  ALA A 105     -19.546  -0.242 -51.368  1.00  1.27           H  
ATOM   1576 1HB  ALA A 105     -21.369   0.293 -49.793  1.00  1.27           H  
ATOM   1577 2HB  ALA A 105     -20.024   1.421 -49.592  1.00  1.27           H  
ATOM   1578 3HB  ALA A 105     -21.458   1.922 -50.489  1.00  1.27           H  
ATOM   1579  N   LYS A 106     -21.621  -1.176 -52.345  1.00  1.34           N  
ATOM   1580  CA  LYS A 106     -22.786  -1.732 -53.008  1.00  1.34           C  
ATOM   1581  C   LYS A 106     -23.736  -2.245 -51.937  1.00  1.34           C  
ATOM   1582  O   LYS A 106     -24.918  -1.905 -51.913  1.00  1.34           O  
ATOM   1583  CB  LYS A 106     -22.381  -2.847 -53.969  1.00  1.34           C  
ATOM   1584  CG  LYS A 106     -21.532  -2.368 -55.144  1.00  1.34           C  
ATOM   1585  CD  LYS A 106     -21.183  -3.501 -56.095  1.00  1.34           C  
ATOM   1586  CE  LYS A 106     -20.331  -2.997 -57.254  1.00  1.34           C  
ATOM   1587  NZ  LYS A 106     -19.944  -4.091 -58.187  1.00  1.34           N  
ATOM   1588  H   LYS A 106     -21.034  -1.767 -51.780  1.00  1.34           H  
ATOM   1589  HA  LYS A 106     -23.294  -0.947 -53.568  1.00  1.34           H  
ATOM   1590 1HB  LYS A 106     -21.810  -3.604 -53.432  1.00  1.34           H  
ATOM   1591 2HB  LYS A 106     -23.274  -3.328 -54.366  1.00  1.34           H  
ATOM   1592 1HG  LYS A 106     -22.077  -1.596 -55.691  1.00  1.34           H  
ATOM   1593 2HG  LYS A 106     -20.606  -1.926 -54.765  1.00  1.34           H  
ATOM   1594 1HD  LYS A 106     -20.631  -4.274 -55.558  1.00  1.34           H  
ATOM   1595 2HD  LYS A 106     -22.098  -3.941 -56.493  1.00  1.34           H  
ATOM   1596 1HE  LYS A 106     -20.894  -2.245 -57.805  1.00  1.34           H  
ATOM   1597 2HE  LYS A 106     -19.426  -2.537 -56.854  1.00  1.34           H  
ATOM   1598 1HZ  LYS A 106     -19.384  -3.714 -58.936  1.00  1.34           H  
ATOM   1599 2HZ  LYS A 106     -19.413  -4.791 -57.686  1.00  1.34           H  
ATOM   1600 3HZ  LYS A 106     -20.777  -4.519 -58.570  1.00  1.34           H  
ATOM   1601  N   ASP A 107     -23.201  -3.051 -51.023  1.00  1.36           N  
ATOM   1602  CA  ASP A 107     -23.994  -3.585 -49.929  1.00  1.36           C  
ATOM   1603  C   ASP A 107     -24.139  -2.542 -48.826  1.00  1.36           C  
ATOM   1604  O   ASP A 107     -23.180  -1.829 -48.494  1.00  1.36           O  
ATOM   1605  CB  ASP A 107     -23.380  -4.853 -49.337  1.00  1.36           C  
ATOM   1606  CG  ASP A 107     -24.393  -5.647 -48.469  1.00  1.36           C  
ATOM   1607  OD1 ASP A 107     -25.119  -6.434 -49.025  1.00  1.36           O  
ATOM   1608  OD2 ASP A 107     -24.482  -5.391 -47.278  1.00  1.36           O  
ATOM   1609  H   ASP A 107     -22.230  -3.307 -51.094  1.00  1.36           H  
ATOM   1610  HA  ASP A 107     -24.989  -3.826 -50.306  1.00  1.36           H  
ATOM   1611 1HB  ASP A 107     -23.029  -5.498 -50.145  1.00  1.36           H  
ATOM   1612 2HB  ASP A 107     -22.513  -4.593 -48.728  1.00  1.36           H  
ATOM   1613  N   ALA A 108     -25.283  -2.567 -48.149  1.00  1.32           N  
ATOM   1614  CA  ALA A 108     -25.532  -1.696 -47.004  1.00  1.32           C  
ATOM   1615  C   ALA A 108     -24.475  -1.897 -45.922  1.00  1.32           C  
ATOM   1616  O   ALA A 108     -24.142  -0.960 -45.195  1.00  1.32           O  
ATOM   1617  CB  ALA A 108     -26.906  -1.959 -46.431  1.00  1.32           C  
ATOM   1618  H   ALA A 108     -26.012  -3.202 -48.453  1.00  1.32           H  
ATOM   1619  HA  ALA A 108     -25.476  -0.666 -47.346  1.00  1.32           H  
ATOM   1620 1HB  ALA A 108     -27.082  -1.286 -45.591  1.00  1.32           H  
ATOM   1621 2HB  ALA A 108     -27.660  -1.791 -47.198  1.00  1.32           H  
ATOM   1622 3HB  ALA A 108     -26.957  -2.993 -46.087  1.00  1.32           H  
ATOM   1623  N   THR A 109     -23.934  -3.112 -45.821  1.00  1.23           N  
ATOM   1624  CA  THR A 109     -22.925  -3.427 -44.835  1.00  1.23           C  
ATOM   1625  C   THR A 109     -21.735  -2.510 -45.004  1.00  1.23           C  
ATOM   1626  O   THR A 109     -21.155  -2.065 -44.018  1.00  1.23           O  
ATOM   1627  CB  THR A 109     -22.439  -4.882 -44.961  1.00  1.23           C  
ATOM   1628  OG1 THR A 109     -23.538  -5.776 -44.761  1.00  1.23           O  
ATOM   1629  CG2 THR A 109     -21.342  -5.157 -43.937  1.00  1.23           C  
ATOM   1630  H   THR A 109     -24.229  -3.862 -46.450  1.00  1.23           H  
ATOM   1631  HA  THR A 109     -23.345  -3.271 -43.841  1.00  1.23           H  
ATOM   1632  HB  THR A 109     -22.041  -5.041 -45.963  1.00  1.23           H  
ATOM   1633  HG1 THR A 109     -24.086  -5.755 -45.586  1.00  1.23           H  
ATOM   1634 1HG2 THR A 109     -20.999  -6.186 -44.041  1.00  1.23           H  
ATOM   1635 2HG2 THR A 109     -20.514  -4.479 -44.112  1.00  1.23           H  
ATOM   1636 3HG2 THR A 109     -21.731  -5.004 -42.932  1.00  1.23           H  
ATOM   1637  N   TRP A 110     -21.333  -2.245 -46.249  1.00  1.11           N  
ATOM   1638  CA  TRP A 110     -20.156  -1.430 -46.468  1.00  1.11           C  
ATOM   1639  C   TRP A 110     -20.471   0.018 -46.158  1.00  1.11           C  
ATOM   1640  O   TRP A 110     -19.625   0.750 -45.644  1.00  1.11           O  
ATOM   1641  CB  TRP A 110     -19.663  -1.578 -47.895  1.00  1.11           C  
ATOM   1642  CG  TRP A 110     -19.017  -2.881 -48.163  1.00  1.11           C  
ATOM   1643  CD1 TRP A 110     -19.083  -4.005 -47.396  1.00  1.11           C  
ATOM   1644  CD2 TRP A 110     -18.174  -3.211 -49.289  1.00  1.11           C  
ATOM   1645  NE1 TRP A 110     -18.347  -5.009 -47.969  1.00  1.11           N  
ATOM   1646  CE2 TRP A 110     -17.781  -4.538 -49.129  1.00  1.11           C  
ATOM   1647  CE3 TRP A 110     -17.724  -2.491 -50.400  1.00  1.11           C  
ATOM   1648  CZ2 TRP A 110     -16.956  -5.170 -50.045  1.00  1.11           C  
ATOM   1649  CZ3 TRP A 110     -16.902  -3.116 -51.316  1.00  1.11           C  
ATOM   1650  CH2 TRP A 110     -16.525  -4.424 -51.145  1.00  1.11           C  
ATOM   1651  H   TRP A 110     -21.882  -2.563 -47.042  1.00  1.11           H  
ATOM   1652  HA  TRP A 110     -19.369  -1.766 -45.798  1.00  1.11           H  
ATOM   1653 1HB  TRP A 110     -20.511  -1.492 -48.568  1.00  1.11           H  
ATOM   1654 2HB  TRP A 110     -18.974  -0.778 -48.140  1.00  1.11           H  
ATOM   1655  HD1 TRP A 110     -19.637  -4.095 -46.468  1.00  1.11           H  
ATOM   1656  HE1 TRP A 110     -18.233  -5.943 -47.599  1.00  1.11           H  
ATOM   1657  HE3 TRP A 110     -18.004  -1.459 -50.536  1.00  1.11           H  
ATOM   1658  HZ2 TRP A 110     -16.643  -6.208 -49.926  1.00  1.11           H  
ATOM   1659  HZ3 TRP A 110     -16.558  -2.540 -52.177  1.00  1.11           H  
ATOM   1660  HH2 TRP A 110     -15.874  -4.889 -51.886  1.00  1.11           H  
ATOM   1661  N   LEU A 111     -21.716   0.433 -46.392  1.00  0.99           N  
ATOM   1662  CA  LEU A 111     -22.077   1.801 -46.037  1.00  0.99           C  
ATOM   1663  C   LEU A 111     -22.002   1.995 -44.517  1.00  0.99           C  
ATOM   1664  O   LEU A 111     -21.490   3.012 -44.032  1.00  0.99           O  
ATOM   1665  CB  LEU A 111     -23.480   2.143 -46.530  1.00  0.99           C  
ATOM   1666  CG  LEU A 111     -23.633   2.264 -48.029  1.00  0.99           C  
ATOM   1667  CD1 LEU A 111     -25.097   2.400 -48.389  1.00  0.99           C  
ATOM   1668  CD2 LEU A 111     -22.849   3.489 -48.489  1.00  0.99           C  
ATOM   1669  H   LEU A 111     -22.387  -0.203 -46.833  1.00  0.99           H  
ATOM   1670  HA  LEU A 111     -21.370   2.475 -46.512  1.00  0.99           H  
ATOM   1671 1HB  LEU A 111     -24.180   1.394 -46.166  1.00  0.99           H  
ATOM   1672 2HB  LEU A 111     -23.745   3.095 -46.103  1.00  0.99           H  
ATOM   1673  HG  LEU A 111     -23.247   1.363 -48.511  1.00  0.99           H  
ATOM   1674 1HD1 LEU A 111     -25.195   2.484 -49.472  1.00  0.99           H  
ATOM   1675 2HD1 LEU A 111     -25.640   1.528 -48.046  1.00  0.99           H  
ATOM   1676 3HD1 LEU A 111     -25.507   3.290 -47.916  1.00  0.99           H  
ATOM   1677 1HD2 LEU A 111     -22.934   3.605 -49.572  1.00  0.99           H  
ATOM   1678 2HD2 LEU A 111     -23.245   4.378 -47.999  1.00  0.99           H  
ATOM   1679 3HD2 LEU A 111     -21.811   3.367 -48.222  1.00  0.99           H  
ATOM   1680  N   ASP A 112     -22.449   0.983 -43.761  1.00  0.90           N  
ATOM   1681  CA  ASP A 112     -22.409   1.081 -42.304  1.00  0.90           C  
ATOM   1682  C   ASP A 112     -20.977   0.981 -41.778  1.00  0.90           C  
ATOM   1683  O   ASP A 112     -20.584   1.749 -40.894  1.00  0.90           O  
ATOM   1684  CB  ASP A 112     -23.276   0.003 -41.653  1.00  0.90           C  
ATOM   1685  CG  ASP A 112     -24.784   0.233 -41.842  1.00  0.90           C  
ATOM   1686  OD1 ASP A 112     -25.157   1.302 -42.263  1.00  0.90           O  
ATOM   1687  OD2 ASP A 112     -25.546  -0.652 -41.526  1.00  0.90           O  
ATOM   1688  H   ASP A 112     -22.863   0.166 -44.214  1.00  0.90           H  
ATOM   1689  HA  ASP A 112     -22.806   2.054 -42.020  1.00  0.90           H  
ATOM   1690 1HB  ASP A 112     -23.019  -0.968 -42.089  1.00  0.90           H  
ATOM   1691 2HB  ASP A 112     -23.058  -0.046 -40.588  1.00  0.90           H  
ATOM   1692  N   LEU A 113     -20.164   0.087 -42.365  1.00  0.83           N  
ATOM   1693  CA  LEU A 113     -18.768  -0.024 -41.950  1.00  0.83           C  
ATOM   1694  C   LEU A 113     -18.077   1.282 -42.250  1.00  0.83           C  
ATOM   1695  O   LEU A 113     -17.289   1.781 -41.451  1.00  0.83           O  
ATOM   1696  CB  LEU A 113     -18.050  -1.142 -42.708  1.00  0.83           C  
ATOM   1697  CG  LEU A 113     -18.446  -2.573 -42.374  1.00  0.83           C  
ATOM   1698  CD1 LEU A 113     -17.783  -3.507 -43.380  1.00  0.83           C  
ATOM   1699  CD2 LEU A 113     -18.019  -2.892 -40.960  1.00  0.83           C  
ATOM   1700  H   LEU A 113     -20.525  -0.540 -43.085  1.00  0.83           H  
ATOM   1701  HA  LEU A 113     -18.726  -0.217 -40.880  1.00  0.83           H  
ATOM   1702 1HB  LEU A 113     -18.254  -1.001 -43.763  1.00  0.83           H  
ATOM   1703 2HB  LEU A 113     -16.977  -1.040 -42.552  1.00  0.83           H  
ATOM   1704  HG  LEU A 113     -19.513  -2.688 -42.445  1.00  0.83           H  
ATOM   1705 1HD1 LEU A 113     -18.060  -4.537 -43.157  1.00  0.83           H  
ATOM   1706 2HD1 LEU A 113     -18.113  -3.254 -44.382  1.00  0.83           H  
ATOM   1707 3HD1 LEU A 113     -16.702  -3.399 -43.318  1.00  0.83           H  
ATOM   1708 1HD2 LEU A 113     -18.302  -3.917 -40.720  1.00  0.83           H  
ATOM   1709 2HD2 LEU A 113     -16.938  -2.781 -40.872  1.00  0.83           H  
ATOM   1710 3HD2 LEU A 113     -18.511  -2.208 -40.269  1.00  0.83           H  
ATOM   1711  N   GLY A 114     -18.421   1.862 -43.389  1.00  0.78           N  
ATOM   1712  CA  GLY A 114     -17.880   3.119 -43.846  1.00  0.78           C  
ATOM   1713  C   GLY A 114     -18.123   4.206 -42.825  1.00  0.78           C  
ATOM   1714  O   GLY A 114     -17.186   4.891 -42.412  1.00  0.78           O  
ATOM   1715  H   GLY A 114     -19.075   1.391 -44.007  1.00  0.78           H  
ATOM   1716 1HA  GLY A 114     -16.815   3.025 -44.050  1.00  0.78           H  
ATOM   1717 2HA  GLY A 114     -18.372   3.362 -44.775  1.00  0.78           H  
ATOM   1718  N   ARG A 115     -19.379   4.382 -42.410  1.00  0.76           N  
ATOM   1719  CA  ARG A 115     -19.688   5.402 -41.416  1.00  0.76           C  
ATOM   1720  C   ARG A 115     -19.001   5.127 -40.084  1.00  0.76           C  
ATOM   1721  O   ARG A 115     -18.560   6.055 -39.406  1.00  0.76           O  
ATOM   1722  CB  ARG A 115     -21.185   5.509 -41.217  1.00  0.76           C  
ATOM   1723  CG  ARG A 115     -21.904   6.080 -42.380  1.00  0.76           C  
ATOM   1724  CD  ARG A 115     -21.587   7.538 -42.534  1.00  0.76           C  
ATOM   1725  NE  ARG A 115     -22.180   8.112 -43.742  1.00  0.76           N  
ATOM   1726  CZ  ARG A 115     -21.960   9.365 -44.165  1.00  0.76           C  
ATOM   1727  NH1 ARG A 115     -21.212  10.142 -43.431  1.00  0.76           N  
ATOM   1728  NH2 ARG A 115     -22.482   9.793 -45.309  1.00  0.76           N  
ATOM   1729  H   ARG A 115     -20.126   3.805 -42.805  1.00  0.76           H  
ATOM   1730  HA  ARG A 115     -19.333   6.360 -41.795  1.00  0.76           H  
ATOM   1731 1HB  ARG A 115     -21.595   4.514 -41.057  1.00  0.76           H  
ATOM   1732 2HB  ARG A 115     -21.412   6.115 -40.336  1.00  0.76           H  
ATOM   1733 1HG  ARG A 115     -21.634   5.539 -43.279  1.00  0.76           H  
ATOM   1734 2HG  ARG A 115     -22.961   5.966 -42.202  1.00  0.76           H  
ATOM   1735 1HD  ARG A 115     -21.977   8.080 -41.671  1.00  0.76           H  
ATOM   1736 2HD  ARG A 115     -20.510   7.673 -42.581  1.00  0.76           H  
ATOM   1737  HE  ARG A 115     -22.746   7.502 -44.321  1.00  0.76           H  
ATOM   1738 1HH1 ARG A 115     -20.854   9.783 -42.556  1.00  0.76           H  
ATOM   1739 2HH1 ARG A 115     -20.996  11.084 -43.729  1.00  0.76           H  
ATOM   1740 1HH2 ARG A 115     -23.035   9.172 -45.882  1.00  0.76           H  
ATOM   1741 2HH2 ARG A 115     -22.325  10.739 -45.632  1.00  0.76           H  
ATOM   1742  N   PHE A 116     -18.856   3.856 -39.717  1.00  0.75           N  
ATOM   1743  CA  PHE A 116     -18.167   3.518 -38.480  1.00  0.75           C  
ATOM   1744  C   PHE A 116     -16.703   3.971 -38.577  1.00  0.75           C  
ATOM   1745  O   PHE A 116     -16.173   4.603 -37.658  1.00  0.75           O  
ATOM   1746  CB  PHE A 116     -18.260   2.030 -38.189  1.00  0.75           C  
ATOM   1747  CG  PHE A 116     -17.674   1.643 -36.880  1.00  0.75           C  
ATOM   1748  CD1 PHE A 116     -18.401   1.840 -35.712  1.00  0.75           C  
ATOM   1749  CD2 PHE A 116     -16.413   1.082 -36.794  1.00  0.75           C  
ATOM   1750  CE1 PHE A 116     -17.881   1.474 -34.496  1.00  0.75           C  
ATOM   1751  CE2 PHE A 116     -15.895   0.720 -35.569  1.00  0.75           C  
ATOM   1752  CZ  PHE A 116     -16.640   0.917 -34.425  1.00  0.75           C  
ATOM   1753  H   PHE A 116     -19.253   3.107 -40.288  1.00  0.75           H  
ATOM   1754  HA  PHE A 116     -18.643   4.057 -37.659  1.00  0.75           H  
ATOM   1755 1HB  PHE A 116     -19.306   1.723 -38.208  1.00  0.75           H  
ATOM   1756 2HB  PHE A 116     -17.747   1.473 -38.969  1.00  0.75           H  
ATOM   1757  HD1 PHE A 116     -19.398   2.285 -35.770  1.00  0.75           H  
ATOM   1758  HD2 PHE A 116     -15.833   0.928 -37.707  1.00  0.75           H  
ATOM   1759  HE1 PHE A 116     -18.454   1.622 -33.590  1.00  0.75           H  
ATOM   1760  HE2 PHE A 116     -14.902   0.275 -35.504  1.00  0.75           H  
ATOM   1761  HZ  PHE A 116     -16.246   0.628 -33.466  1.00  0.75           H  
ATOM   1762  N   ILE A 117     -16.053   3.646 -39.704  1.00  0.75           N  
ATOM   1763  CA  ILE A 117     -14.660   4.009 -39.957  1.00  0.75           C  
ATOM   1764  C   ILE A 117     -14.494   5.516 -39.981  1.00  0.75           C  
ATOM   1765  O   ILE A 117     -13.580   6.051 -39.348  1.00  0.75           O  
ATOM   1766  CB  ILE A 117     -14.181   3.459 -41.312  1.00  0.75           C  
ATOM   1767  CG1 ILE A 117     -14.092   1.937 -41.285  1.00  0.75           C  
ATOM   1768  CG2 ILE A 117     -12.849   4.059 -41.684  1.00  0.75           C  
ATOM   1769  CD1 ILE A 117     -13.945   1.340 -42.669  1.00  0.75           C  
ATOM   1770  H   ILE A 117     -16.552   3.115 -40.418  1.00  0.75           H  
ATOM   1771  HA  ILE A 117     -14.041   3.597 -39.160  1.00  0.75           H  
ATOM   1772  HB  ILE A 117     -14.913   3.721 -42.070  1.00  0.75           H  
ATOM   1773 1HG1 ILE A 117     -13.230   1.644 -40.689  1.00  0.75           H  
ATOM   1774 2HG1 ILE A 117     -14.980   1.533 -40.816  1.00  0.75           H  
ATOM   1775 1HG2 ILE A 117     -12.533   3.683 -42.653  1.00  0.75           H  
ATOM   1776 2HG2 ILE A 117     -12.934   5.143 -41.728  1.00  0.75           H  
ATOM   1777 3HG2 ILE A 117     -12.127   3.778 -40.939  1.00  0.75           H  
ATOM   1778 1HD1 ILE A 117     -13.883   0.255 -42.594  1.00  0.75           H  
ATOM   1779 2HD1 ILE A 117     -14.813   1.613 -43.270  1.00  0.75           H  
ATOM   1780 3HD1 ILE A 117     -13.042   1.725 -43.142  1.00  0.75           H  
ATOM   1781  N   LEU A 118     -15.395   6.209 -40.690  1.00  0.76           N  
ATOM   1782  CA  LEU A 118     -15.339   7.660 -40.762  1.00  0.76           C  
ATOM   1783  C   LEU A 118     -15.441   8.202 -39.352  1.00  0.76           C  
ATOM   1784  O   LEU A 118     -14.697   9.102 -38.965  1.00  0.76           O  
ATOM   1785  CB  LEU A 118     -16.460   8.242 -41.633  1.00  0.76           C  
ATOM   1786  CG  LEU A 118     -16.421   9.778 -41.753  1.00  0.76           C  
ATOM   1787  CD1 LEU A 118     -15.126  10.154 -42.376  1.00  0.76           C  
ATOM   1788  CD2 LEU A 118     -17.572  10.293 -42.585  1.00  0.76           C  
ATOM   1789  H   LEU A 118     -16.125   5.711 -41.193  1.00  0.76           H  
ATOM   1790  HA  LEU A 118     -14.381   7.954 -41.181  1.00  0.76           H  
ATOM   1791 1HB  LEU A 118     -16.385   7.818 -42.633  1.00  0.76           H  
ATOM   1792 2HB  LEU A 118     -17.422   7.954 -41.207  1.00  0.76           H  
ATOM   1793  HG  LEU A 118     -16.463  10.220 -40.761  1.00  0.76           H  
ATOM   1794 1HD1 LEU A 118     -15.056  11.213 -42.447  1.00  0.76           H  
ATOM   1795 2HD1 LEU A 118     -14.329   9.786 -41.747  1.00  0.76           H  
ATOM   1796 3HD1 LEU A 118     -15.045   9.712 -43.375  1.00  0.76           H  
ATOM   1797 1HD2 LEU A 118     -17.512  11.378 -42.652  1.00  0.76           H  
ATOM   1798 2HD2 LEU A 118     -17.507   9.867 -43.579  1.00  0.76           H  
ATOM   1799 3HD2 LEU A 118     -18.511  10.012 -42.125  1.00  0.76           H  
ATOM   1800  N   GLY A 119     -16.360   7.623 -38.582  1.00  0.77           N  
ATOM   1801  CA  GLY A 119     -16.604   7.976 -37.200  1.00  0.77           C  
ATOM   1802  C   GLY A 119     -15.341   7.874 -36.412  1.00  0.77           C  
ATOM   1803  O   GLY A 119     -14.947   8.845 -35.774  1.00  0.77           O  
ATOM   1804  H   GLY A 119     -16.953   6.900 -38.981  1.00  0.77           H  
ATOM   1805 1HA  GLY A 119     -16.996   8.988 -37.127  1.00  0.77           H  
ATOM   1806 2HA  GLY A 119     -17.356   7.304 -36.787  1.00  0.77           H  
ATOM   1807  N   CYS A 120     -14.677   6.723 -36.480  1.00  0.79           N  
ATOM   1808  CA  CYS A 120     -13.453   6.528 -35.731  1.00  0.79           C  
ATOM   1809  C   CYS A 120     -12.436   7.586 -36.145  1.00  0.79           C  
ATOM   1810  O   CYS A 120     -11.773   8.183 -35.299  1.00  0.79           O  
ATOM   1811  CB  CYS A 120     -12.923   5.120 -35.976  1.00  0.79           C  
ATOM   1812  SG  CYS A 120     -13.983   3.832 -35.244  1.00  0.79           S  
ATOM   1813  H   CYS A 120     -15.064   5.963 -37.039  1.00  0.79           H  
ATOM   1814  HA  CYS A 120     -13.673   6.637 -34.673  1.00  0.79           H  
ATOM   1815 1HB  CYS A 120     -12.862   4.938 -37.053  1.00  0.79           H  
ATOM   1816 2HB  CYS A 120     -11.922   5.023 -35.564  1.00  0.79           H  
ATOM   1817  HG  CYS A 120     -15.039   4.073 -36.055  1.00  0.79           H  
ATOM   1818  N   GLY A 121     -12.367   7.890 -37.436  1.00  0.82           N  
ATOM   1819  CA  GLY A 121     -11.468   8.930 -37.921  1.00  0.82           C  
ATOM   1820  C   GLY A 121     -11.769  10.240 -37.187  1.00  0.82           C  
ATOM   1821  O   GLY A 121     -10.881  10.852 -36.582  1.00  0.82           O  
ATOM   1822  H   GLY A 121     -12.938   7.374 -38.106  1.00  0.82           H  
ATOM   1823 1HA  GLY A 121     -10.432   8.636 -37.768  1.00  0.82           H  
ATOM   1824 2HA  GLY A 121     -11.621   9.059 -38.991  1.00  0.82           H  
ATOM   1825  N   ILE A 122     -13.035  10.653 -37.208  1.00  0.86           N  
ATOM   1826  CA  ILE A 122     -13.444  11.898 -36.583  1.00  0.86           C  
ATOM   1827  C   ILE A 122     -13.242  11.890 -35.077  1.00  0.86           C  
ATOM   1828  O   ILE A 122     -12.909  12.916 -34.491  1.00  0.86           O  
ATOM   1829  CB  ILE A 122     -14.893  12.265 -36.853  1.00  0.86           C  
ATOM   1830  CG1 ILE A 122     -15.135  12.484 -38.375  1.00  0.86           C  
ATOM   1831  CG2 ILE A 122     -15.145  13.541 -36.048  1.00  0.86           C  
ATOM   1832  CD1 ILE A 122     -14.305  13.583 -38.991  1.00  0.86           C  
ATOM   1833  H   ILE A 122     -13.724  10.085 -37.705  1.00  0.86           H  
ATOM   1834  HA  ILE A 122     -12.834  12.695 -36.998  1.00  0.86           H  
ATOM   1835  HB  ILE A 122     -15.559  11.461 -36.519  1.00  0.86           H  
ATOM   1836 1HG1 ILE A 122     -14.899  11.564 -38.897  1.00  0.86           H  
ATOM   1837 2HG1 ILE A 122     -16.181  12.700 -38.533  1.00  0.86           H  
ATOM   1838 1HG2 ILE A 122     -16.132  13.878 -36.156  1.00  0.86           H  
ATOM   1839 2HG2 ILE A 122     -14.962  13.334 -35.000  1.00  0.86           H  
ATOM   1840 3HG2 ILE A 122     -14.460  14.322 -36.389  1.00  0.86           H  
ATOM   1841 1HD1 ILE A 122     -14.539  13.647 -40.044  1.00  0.86           H  
ATOM   1842 2HD1 ILE A 122     -14.524  14.537 -38.510  1.00  0.86           H  
ATOM   1843 3HD1 ILE A 122     -13.255  13.358 -38.870  1.00  0.86           H  
ATOM   1844  N   GLY A 123     -13.526  10.770 -34.424  1.00  0.91           N  
ATOM   1845  CA  GLY A 123     -13.355  10.661 -32.981  1.00  0.91           C  
ATOM   1846  C   GLY A 123     -11.902  10.888 -32.594  1.00  0.91           C  
ATOM   1847  O   GLY A 123     -11.594  11.590 -31.618  1.00  0.91           O  
ATOM   1848  H   GLY A 123     -13.838   9.964 -34.954  1.00  0.91           H  
ATOM   1849 1HA  GLY A 123     -14.011  11.364 -32.468  1.00  0.91           H  
ATOM   1850 2HA  GLY A 123     -13.643   9.663 -32.676  1.00  0.91           H  
ATOM   1851  N   LEU A 124     -10.994  10.348 -33.407  1.00  0.97           N  
ATOM   1852  CA  LEU A 124      -9.585  10.509 -33.146  1.00  0.97           C  
ATOM   1853  C   LEU A 124      -9.208  11.990 -33.226  1.00  0.97           C  
ATOM   1854  O   LEU A 124      -8.483  12.498 -32.360  1.00  0.97           O  
ATOM   1855  CB  LEU A 124      -8.774   9.704 -34.166  1.00  0.97           C  
ATOM   1856  CG  LEU A 124      -8.818   8.157 -34.120  1.00  0.97           C  
ATOM   1857  CD1 LEU A 124      -8.168   7.607 -35.353  1.00  0.97           C  
ATOM   1858  CD2 LEU A 124      -8.107   7.696 -32.982  1.00  0.97           C  
ATOM   1859  H   LEU A 124     -11.291   9.770 -34.197  1.00  0.97           H  
ATOM   1860  HA  LEU A 124      -9.390  10.149 -32.159  1.00  0.97           H  
ATOM   1861 1HB  LEU A 124      -9.080  10.000 -35.152  1.00  0.97           H  
ATOM   1862 2HB  LEU A 124      -7.738   9.977 -34.027  1.00  0.97           H  
ATOM   1863  HG  LEU A 124      -9.828   7.807 -34.065  1.00  0.97           H  
ATOM   1864 1HD1 LEU A 124      -8.188   6.520 -35.318  1.00  0.97           H  
ATOM   1865 2HD1 LEU A 124      -8.719   7.955 -36.220  1.00  0.97           H  
ATOM   1866 3HD1 LEU A 124      -7.135   7.953 -35.409  1.00  0.97           H  
ATOM   1867 1HD2 LEU A 124      -8.126   6.617 -32.961  1.00  0.97           H  
ATOM   1868 2HD2 LEU A 124      -7.091   8.053 -33.038  1.00  0.97           H  
ATOM   1869 3HD2 LEU A 124      -8.578   8.078 -32.134  1.00  0.97           H  
ATOM   1870  N   ILE A 125      -9.785  12.676 -34.227  1.00  1.03           N  
ATOM   1871  CA  ILE A 125      -9.627  14.109 -34.505  1.00  1.03           C  
ATOM   1872  C   ILE A 125     -10.236  14.966 -33.402  1.00  1.03           C  
ATOM   1873  O   ILE A 125      -9.625  15.918 -32.922  1.00  1.03           O  
ATOM   1874  CB  ILE A 125     -10.282  14.434 -35.876  1.00  1.03           C  
ATOM   1875  CG1 ILE A 125      -9.466  13.760 -36.924  1.00  1.03           C  
ATOM   1876  CG2 ILE A 125     -10.428  15.908 -36.161  1.00  1.03           C  
ATOM   1877  CD1 ILE A 125     -10.075  13.685 -38.296  1.00  1.03           C  
ATOM   1878  H   ILE A 125     -10.354  12.137 -34.883  1.00  1.03           H  
ATOM   1879  HA  ILE A 125      -8.563  14.330 -34.568  1.00  1.03           H  
ATOM   1880  HB  ILE A 125     -11.255  13.998 -35.894  1.00  1.03           H  
ATOM   1881 1HG1 ILE A 125      -8.513  14.284 -37.003  1.00  1.03           H  
ATOM   1882 2HG1 ILE A 125      -9.282  12.778 -36.575  1.00  1.03           H  
ATOM   1883 1HG2 ILE A 125     -10.904  16.045 -37.134  1.00  1.03           H  
ATOM   1884 2HG2 ILE A 125     -11.038  16.384 -35.389  1.00  1.03           H  
ATOM   1885 3HG2 ILE A 125      -9.458  16.347 -36.185  1.00  1.03           H  
ATOM   1886 1HD1 ILE A 125      -9.385  13.163 -38.969  1.00  1.03           H  
ATOM   1887 2HD1 ILE A 125     -11.002  13.146 -38.262  1.00  1.03           H  
ATOM   1888 3HD1 ILE A 125     -10.247  14.681 -38.663  1.00  1.03           H  
ATOM   1889  N   SER A 126     -11.433  14.599 -32.965  1.00  1.08           N  
ATOM   1890  CA  SER A 126     -12.155  15.338 -31.946  1.00  1.08           C  
ATOM   1891  C   SER A 126     -11.332  15.435 -30.672  1.00  1.08           C  
ATOM   1892  O   SER A 126     -11.345  16.461 -30.005  1.00  1.08           O  
ATOM   1893  CB  SER A 126     -13.467  14.651 -31.660  1.00  1.08           C  
ATOM   1894  OG  SER A 126     -14.294  14.667 -32.798  1.00  1.08           O  
ATOM   1895  H   SER A 126     -11.880  13.798 -33.387  1.00  1.08           H  
ATOM   1896  HA  SER A 126     -12.346  16.346 -32.317  1.00  1.08           H  
ATOM   1897 1HB  SER A 126     -13.278  13.621 -31.362  1.00  1.08           H  
ATOM   1898 2HB  SER A 126     -13.968  15.147 -30.834  1.00  1.08           H  
ATOM   1899  HG  SER A 126     -13.773  14.211 -33.505  1.00  1.08           H  
ATOM   1900  N   TYR A 127     -10.642  14.358 -30.312  1.00  1.12           N  
ATOM   1901  CA  TYR A 127      -9.757  14.397 -29.155  1.00  1.12           C  
ATOM   1902  C   TYR A 127      -8.436  15.125 -29.471  1.00  1.12           C  
ATOM   1903  O   TYR A 127      -8.046  16.071 -28.774  1.00  1.12           O  
ATOM   1904  CB  TYR A 127      -9.482  12.974 -28.675  1.00  1.12           C  
ATOM   1905  CG  TYR A 127      -8.522  12.834 -27.496  1.00  1.12           C  
ATOM   1906  CD1 TYR A 127      -8.918  13.090 -26.185  1.00  1.12           C  
ATOM   1907  CD2 TYR A 127      -7.234  12.424 -27.746  1.00  1.12           C  
ATOM   1908  CE1 TYR A 127      -7.990  12.932 -25.152  1.00  1.12           C  
ATOM   1909  CE2 TYR A 127      -6.344  12.257 -26.743  1.00  1.12           C  
ATOM   1910  CZ  TYR A 127      -6.685  12.515 -25.466  1.00  1.12           C  
ATOM   1911  OH  TYR A 127      -5.711  12.382 -24.505  1.00  1.12           O  
ATOM   1912  H   TYR A 127     -10.730  13.502 -30.864  1.00  1.12           H  
ATOM   1913  HA  TYR A 127     -10.256  14.946 -28.358  1.00  1.12           H  
ATOM   1914 1HB  TYR A 127     -10.425  12.498 -28.397  1.00  1.12           H  
ATOM   1915 2HB  TYR A 127      -9.075  12.395 -29.507  1.00  1.12           H  
ATOM   1916  HD1 TYR A 127      -9.936  13.414 -25.972  1.00  1.12           H  
ATOM   1917  HD2 TYR A 127      -6.929  12.218 -28.767  1.00  1.12           H  
ATOM   1918  HE1 TYR A 127      -8.275  13.142 -24.120  1.00  1.12           H  
ATOM   1919  HE2 TYR A 127      -5.334  11.921 -26.972  1.00  1.12           H  
ATOM   1920  HH  TYR A 127      -6.073  12.631 -23.647  1.00  1.12           H  
ATOM   1921  N   CYS A 128      -7.746  14.672 -30.528  1.00  1.13           N  
ATOM   1922  CA  CYS A 128      -6.410  15.156 -30.841  1.00  1.13           C  
ATOM   1923  C   CYS A 128      -6.314  16.616 -31.225  1.00  1.13           C  
ATOM   1924  O   CYS A 128      -5.349  17.278 -30.846  1.00  1.13           O  
ATOM   1925  CB  CYS A 128      -5.804  14.339 -31.977  1.00  1.13           C  
ATOM   1926  SG  CYS A 128      -5.422  12.641 -31.532  1.00  1.13           S  
ATOM   1927  H   CYS A 128      -8.135  13.931 -31.113  1.00  1.13           H  
ATOM   1928  HA  CYS A 128      -5.803  15.009 -29.956  1.00  1.13           H  
ATOM   1929 1HB  CYS A 128      -6.496  14.323 -32.824  1.00  1.13           H  
ATOM   1930 2HB  CYS A 128      -4.887  14.818 -32.312  1.00  1.13           H  
ATOM   1931  HG  CYS A 128      -6.716  12.237 -31.609  1.00  1.13           H  
ATOM   1932  N   VAL A 129      -7.285  17.127 -31.967  1.00  1.12           N  
ATOM   1933  CA  VAL A 129      -7.221  18.497 -32.423  1.00  1.12           C  
ATOM   1934  C   VAL A 129      -7.284  19.550 -31.327  1.00  1.12           C  
ATOM   1935  O   VAL A 129      -6.369  20.367 -31.267  1.00  1.12           O  
ATOM   1936  CB  VAL A 129      -8.287  18.780 -33.460  1.00  1.12           C  
ATOM   1937  CG1 VAL A 129      -8.301  20.209 -33.743  1.00  1.12           C  
ATOM   1938  CG2 VAL A 129      -7.982  18.067 -34.663  1.00  1.12           C  
ATOM   1939  H   VAL A 129      -8.074  16.553 -32.249  1.00  1.12           H  
ATOM   1940  HA  VAL A 129      -6.264  18.617 -32.932  1.00  1.12           H  
ATOM   1941  HB  VAL A 129      -9.252  18.470 -33.112  1.00  1.12           H  
ATOM   1942 1HG1 VAL A 129      -9.036  20.368 -34.472  1.00  1.12           H  
ATOM   1943 2HG1 VAL A 129      -8.537  20.764 -32.857  1.00  1.12           H  
ATOM   1944 3HG1 VAL A 129      -7.338  20.525 -34.115  1.00  1.12           H  
ATOM   1945 1HG2 VAL A 129      -8.752  18.296 -35.386  1.00  1.12           H  
ATOM   1946 2HG2 VAL A 129      -7.039  18.384 -35.031  1.00  1.12           H  
ATOM   1947 3HG2 VAL A 129      -7.954  17.002 -34.466  1.00  1.12           H  
ATOM   1948  N   PRO A 130      -8.315  19.632 -30.449  1.00  1.09           N  
ATOM   1949  CA  PRO A 130      -8.358  20.626 -29.406  1.00  1.09           C  
ATOM   1950  C   PRO A 130      -7.193  20.452 -28.459  1.00  1.09           C  
ATOM   1951  O   PRO A 130      -6.755  21.422 -27.847  1.00  1.09           O  
ATOM   1952  CB  PRO A 130      -9.708  20.378 -28.738  1.00  1.09           C  
ATOM   1953  CG  PRO A 130     -10.050  18.972 -29.082  1.00  1.09           C  
ATOM   1954  CD  PRO A 130      -9.477  18.747 -30.461  1.00  1.09           C  
ATOM   1955  HA  PRO A 130      -8.336  21.626 -29.866  1.00  1.09           H  
ATOM   1956 1HB  PRO A 130      -9.624  20.535 -27.655  1.00  1.09           H  
ATOM   1957 2HB  PRO A 130     -10.451  21.098 -29.114  1.00  1.09           H  
ATOM   1958 1HG  PRO A 130      -9.630  18.267 -28.345  1.00  1.09           H  
ATOM   1959 2HG  PRO A 130     -11.141  18.834 -29.060  1.00  1.09           H  
ATOM   1960 1HD  PRO A 130      -9.223  17.709 -30.539  1.00  1.09           H  
ATOM   1961 2HD  PRO A 130     -10.213  19.054 -31.207  1.00  1.09           H  
ATOM   1962  N   ILE A 131      -6.627  19.241 -28.358  1.00  1.06           N  
ATOM   1963  CA  ILE A 131      -5.460  19.123 -27.511  1.00  1.06           C  
ATOM   1964  C   ILE A 131      -4.264  19.720 -28.215  1.00  1.06           C  
ATOM   1965  O   ILE A 131      -3.543  20.519 -27.631  1.00  1.06           O  
ATOM   1966  CB  ILE A 131      -5.184  17.701 -27.083  1.00  1.06           C  
ATOM   1967  CG1 ILE A 131      -6.319  17.260 -26.211  1.00  1.06           C  
ATOM   1968  CG2 ILE A 131      -3.869  17.677 -26.339  1.00  1.06           C  
ATOM   1969  CD1 ILE A 131      -6.323  15.840 -25.931  1.00  1.06           C  
ATOM   1970  H   ILE A 131      -7.004  18.404 -28.812  1.00  1.06           H  
ATOM   1971  HA  ILE A 131      -5.635  19.696 -26.602  1.00  1.06           H  
ATOM   1972  HB  ILE A 131      -5.147  17.038 -27.954  1.00  1.06           H  
ATOM   1973 1HG1 ILE A 131      -6.274  17.802 -25.270  1.00  1.06           H  
ATOM   1974 2HG1 ILE A 131      -7.259  17.508 -26.712  1.00  1.06           H  
ATOM   1975 1HG2 ILE A 131      -3.655  16.688 -25.997  1.00  1.06           H  
ATOM   1976 2HG2 ILE A 131      -3.072  18.010 -27.005  1.00  1.06           H  
ATOM   1977 3HG2 ILE A 131      -3.920  18.344 -25.479  1.00  1.06           H  
ATOM   1978 1HD1 ILE A 131      -7.178  15.614 -25.306  1.00  1.06           H  
ATOM   1979 2HD1 ILE A 131      -6.394  15.292 -26.868  1.00  1.06           H  
ATOM   1980 3HD1 ILE A 131      -5.411  15.568 -25.414  1.00  1.06           H  
ATOM   1981  N   TYR A 132      -4.081  19.384 -29.488  1.00  1.03           N  
ATOM   1982  CA  TYR A 132      -2.985  19.936 -30.257  1.00  1.03           C  
ATOM   1983  C   TYR A 132      -3.048  21.452 -30.175  1.00  1.03           C  
ATOM   1984  O   TYR A 132      -2.057  22.090 -29.820  1.00  1.03           O  
ATOM   1985  CB  TYR A 132      -3.041  19.431 -31.698  1.00  1.03           C  
ATOM   1986  CG  TYR A 132      -2.027  20.018 -32.609  1.00  1.03           C  
ATOM   1987  CD1 TYR A 132      -0.700  19.592 -32.583  1.00  1.03           C  
ATOM   1988  CD2 TYR A 132      -2.431  20.973 -33.507  1.00  1.03           C  
ATOM   1989  CE1 TYR A 132       0.218  20.153 -33.451  1.00  1.03           C  
ATOM   1990  CE2 TYR A 132      -1.532  21.517 -34.367  1.00  1.03           C  
ATOM   1991  CZ  TYR A 132      -0.210  21.125 -34.338  1.00  1.03           C  
ATOM   1992  OH  TYR A 132       0.674  21.734 -35.178  1.00  1.03           O  
ATOM   1993  H   TYR A 132      -4.705  18.719 -29.938  1.00  1.03           H  
ATOM   1994  HA  TYR A 132      -2.045  19.614 -29.808  1.00  1.03           H  
ATOM   1995 1HB  TYR A 132      -2.928  18.350 -31.712  1.00  1.03           H  
ATOM   1996 2HB  TYR A 132      -4.024  19.646 -32.116  1.00  1.03           H  
ATOM   1997  HD1 TYR A 132      -0.387  18.836 -31.877  1.00  1.03           H  
ATOM   1998  HD2 TYR A 132      -3.473  21.293 -33.529  1.00  1.03           H  
ATOM   1999  HE1 TYR A 132       1.266  19.844 -33.432  1.00  1.03           H  
ATOM   2000  HE2 TYR A 132      -1.859  22.278 -35.073  1.00  1.03           H  
ATOM   2001  HH  TYR A 132       1.554  21.312 -35.132  1.00  1.03           H  
ATOM   2002  N   ILE A 133      -4.227  22.021 -30.426  1.00  1.03           N  
ATOM   2003  CA  ILE A 133      -4.406  23.458 -30.356  1.00  1.03           C  
ATOM   2004  C   ILE A 133      -4.087  23.971 -28.961  1.00  1.03           C  
ATOM   2005  O   ILE A 133      -3.381  24.968 -28.798  1.00  1.03           O  
ATOM   2006  CB  ILE A 133      -5.837  23.857 -30.703  1.00  1.03           C  
ATOM   2007  CG1 ILE A 133      -6.128  23.604 -32.175  1.00  1.03           C  
ATOM   2008  CG2 ILE A 133      -6.067  25.309 -30.350  1.00  1.03           C  
ATOM   2009  CD1 ILE A 133      -7.590  23.720 -32.505  1.00  1.03           C  
ATOM   2010  H   ILE A 133      -5.012  21.430 -30.689  1.00  1.03           H  
ATOM   2011  HA  ILE A 133      -3.737  23.927 -31.070  1.00  1.03           H  
ATOM   2012  HB  ILE A 133      -6.517  23.235 -30.134  1.00  1.03           H  
ATOM   2013 1HG1 ILE A 133      -5.577  24.326 -32.775  1.00  1.03           H  
ATOM   2014 2HG1 ILE A 133      -5.790  22.601 -32.438  1.00  1.03           H  
ATOM   2015 1HG2 ILE A 133      -7.089  25.555 -30.579  1.00  1.03           H  
ATOM   2016 2HG2 ILE A 133      -5.887  25.468 -29.288  1.00  1.03           H  
ATOM   2017 3HG2 ILE A 133      -5.394  25.941 -30.930  1.00  1.03           H  
ATOM   2018 1HD1 ILE A 133      -7.727  23.533 -33.554  1.00  1.03           H  
ATOM   2019 2HD1 ILE A 133      -8.152  22.990 -31.926  1.00  1.03           H  
ATOM   2020 3HD1 ILE A 133      -7.939  24.720 -32.268  1.00  1.03           H  
ATOM   2021  N   ALA A 134      -4.580  23.290 -27.930  1.00  1.04           N  
ATOM   2022  CA  ALA A 134      -4.313  23.700 -26.564  1.00  1.04           C  
ATOM   2023  C   ALA A 134      -2.827  23.727 -26.242  1.00  1.04           C  
ATOM   2024  O   ALA A 134      -2.390  24.547 -25.419  1.00  1.04           O  
ATOM   2025  CB  ALA A 134      -5.010  22.776 -25.593  1.00  1.04           C  
ATOM   2026  H   ALA A 134      -5.175  22.476 -28.078  1.00  1.04           H  
ATOM   2027  HA  ALA A 134      -4.688  24.702 -26.454  1.00  1.04           H  
ATOM   2028 1HB  ALA A 134      -4.830  23.112 -24.595  1.00  1.04           H  
ATOM   2029 2HB  ALA A 134      -6.082  22.775 -25.792  1.00  1.04           H  
ATOM   2030 3HB  ALA A 134      -4.620  21.772 -25.708  1.00  1.04           H  
ATOM   2031  N   GLU A 135      -2.080  22.799 -26.850  1.00  1.09           N  
ATOM   2032  CA  GLU A 135      -0.649  22.668 -26.665  1.00  1.09           C  
ATOM   2033  C   GLU A 135       0.193  23.630 -27.526  1.00  1.09           C  
ATOM   2034  O   GLU A 135       1.298  24.003 -27.110  1.00  1.09           O  
ATOM   2035  CB  GLU A 135      -0.222  21.225 -26.928  1.00  1.09           C  
ATOM   2036  CG  GLU A 135      -0.729  20.185 -25.902  1.00  1.09           C  
ATOM   2037  CD  GLU A 135      -0.318  18.758 -26.213  1.00  1.09           C  
ATOM   2038  OE1 GLU A 135       0.359  18.541 -27.198  1.00  1.09           O  
ATOM   2039  OE2 GLU A 135      -0.678  17.879 -25.459  1.00  1.09           O  
ATOM   2040  H   GLU A 135      -2.545  22.136 -27.470  1.00  1.09           H  
ATOM   2041  HA  GLU A 135      -0.437  22.889 -25.623  1.00  1.09           H  
ATOM   2042 1HB  GLU A 135      -0.590  20.919 -27.907  1.00  1.09           H  
ATOM   2043 2HB  GLU A 135       0.846  21.185 -26.963  1.00  1.09           H  
ATOM   2044 1HG  GLU A 135      -0.319  20.441 -24.934  1.00  1.09           H  
ATOM   2045 2HG  GLU A 135      -1.809  20.248 -25.828  1.00  1.09           H  
ATOM   2046  N   ILE A 136      -0.307  24.044 -28.711  1.00  1.17           N  
ATOM   2047  CA  ILE A 136       0.485  24.945 -29.561  1.00  1.17           C  
ATOM   2048  C   ILE A 136       0.069  26.416 -29.480  1.00  1.17           C  
ATOM   2049  O   ILE A 136       0.886  27.303 -29.737  1.00  1.17           O  
ATOM   2050  CB  ILE A 136       0.453  24.558 -31.071  1.00  1.17           C  
ATOM   2051  CG1 ILE A 136      -0.920  24.645 -31.681  1.00  1.17           C  
ATOM   2052  CG2 ILE A 136       0.991  23.181 -31.263  1.00  1.17           C  
ATOM   2053  CD1 ILE A 136      -0.859  24.582 -33.169  1.00  1.17           C  
ATOM   2054  H   ILE A 136      -1.205  23.681 -29.027  1.00  1.17           H  
ATOM   2055  HA  ILE A 136       1.521  24.880 -29.236  1.00  1.17           H  
ATOM   2056  HB  ILE A 136       1.052  25.238 -31.617  1.00  1.17           H  
ATOM   2057 1HG1 ILE A 136      -1.494  23.814 -31.345  1.00  1.17           H  
ATOM   2058 2HG1 ILE A 136      -1.421  25.545 -31.404  1.00  1.17           H  
ATOM   2059 1HG2 ILE A 136       1.000  22.936 -32.321  1.00  1.17           H  
ATOM   2060 2HG2 ILE A 136       1.983  23.164 -30.887  1.00  1.17           H  
ATOM   2061 3HG2 ILE A 136       0.370  22.459 -30.724  1.00  1.17           H  
ATOM   2062 1HD1 ILE A 136      -1.871  24.613 -33.586  1.00  1.17           H  
ATOM   2063 2HD1 ILE A 136      -0.288  25.409 -33.549  1.00  1.17           H  
ATOM   2064 3HD1 ILE A 136      -0.370  23.690 -33.448  1.00  1.17           H  
ATOM   2065  N   SER A 137      -1.180  26.698 -29.137  1.00  1.29           N  
ATOM   2066  CA  SER A 137      -1.597  28.080 -29.090  1.00  1.29           C  
ATOM   2067  C   SER A 137      -1.234  28.715 -27.744  1.00  1.29           C  
ATOM   2068  O   SER A 137      -1.140  28.012 -26.742  1.00  1.29           O  
ATOM   2069  CB  SER A 137      -3.090  28.161 -29.335  1.00  1.29           C  
ATOM   2070  OG  SER A 137      -3.813  27.554 -28.310  1.00  1.29           O  
ATOM   2071  H   SER A 137      -1.850  25.961 -28.937  1.00  1.29           H  
ATOM   2072  HA  SER A 137      -1.092  28.586 -29.894  1.00  1.29           H  
ATOM   2073 1HB  SER A 137      -3.383  29.186 -29.424  1.00  1.29           H  
ATOM   2074 2HB  SER A 137      -3.326  27.669 -30.275  1.00  1.29           H  
ATOM   2075  HG  SER A 137      -3.613  26.598 -28.378  1.00  1.29           H  
ATOM   2076  N   PRO A 138      -1.052  30.044 -27.676  1.00  1.43           N  
ATOM   2077  CA  PRO A 138      -0.910  30.795 -26.450  1.00  1.43           C  
ATOM   2078  C   PRO A 138      -2.142  30.654 -25.568  1.00  1.43           C  
ATOM   2079  O   PRO A 138      -3.284  30.603 -26.039  1.00  1.43           O  
ATOM   2080  CB  PRO A 138      -0.739  32.236 -26.956  1.00  1.43           C  
ATOM   2081  CG  PRO A 138      -0.158  32.084 -28.333  1.00  1.43           C  
ATOM   2082  CD  PRO A 138      -0.772  30.823 -28.883  1.00  1.43           C  
ATOM   2083  HA  PRO A 138      -0.014  30.453 -25.922  1.00  1.43           H  
ATOM   2084 1HB  PRO A 138      -1.696  32.768 -26.945  1.00  1.43           H  
ATOM   2085 2HB  PRO A 138      -0.068  32.786 -26.279  1.00  1.43           H  
ATOM   2086 1HG  PRO A 138      -0.383  32.977 -28.948  1.00  1.43           H  
ATOM   2087 2HG  PRO A 138       0.935  32.014 -28.266  1.00  1.43           H  
ATOM   2088 1HD  PRO A 138      -1.675  31.035 -29.429  1.00  1.43           H  
ATOM   2089 2HD  PRO A 138       0.008  30.340 -29.488  1.00  1.43           H  
ATOM   2090  N   LYS A 139      -1.892  30.706 -24.270  1.00  1.56           N  
ATOM   2091  CA  LYS A 139      -2.928  30.630 -23.248  1.00  1.56           C  
ATOM   2092  C   LYS A 139      -3.971  31.742 -23.388  1.00  1.56           C  
ATOM   2093  O   LYS A 139      -5.110  31.601 -22.952  1.00  1.56           O  
ATOM   2094  CB  LYS A 139      -2.248  30.680 -21.878  1.00  1.56           C  
ATOM   2095  CG  LYS A 139      -1.538  32.018 -21.573  1.00  1.56           C  
ATOM   2096  CD  LYS A 139      -0.930  32.037 -20.177  1.00  1.56           C  
ATOM   2097  CE  LYS A 139       0.245  31.081 -20.053  1.00  1.56           C  
ATOM   2098  NZ  LYS A 139       0.894  31.165 -18.711  1.00  1.56           N  
ATOM   2099  H   LYS A 139      -0.930  30.759 -23.967  1.00  1.56           H  
ATOM   2100  HA  LYS A 139      -3.442  29.674 -23.351  1.00  1.56           H  
ATOM   2101 1HB  LYS A 139      -2.987  30.500 -21.096  1.00  1.56           H  
ATOM   2102 2HB  LYS A 139      -1.508  29.883 -21.809  1.00  1.56           H  
ATOM   2103 1HG  LYS A 139      -0.758  32.204 -22.306  1.00  1.56           H  
ATOM   2104 2HG  LYS A 139      -2.265  32.827 -21.626  1.00  1.56           H  
ATOM   2105 1HD  LYS A 139      -0.574  33.049 -19.956  1.00  1.56           H  
ATOM   2106 2HD  LYS A 139      -1.670  31.782 -19.452  1.00  1.56           H  
ATOM   2107 1HE  LYS A 139      -0.094  30.061 -20.217  1.00  1.56           H  
ATOM   2108 2HE  LYS A 139       0.978  31.334 -20.809  1.00  1.56           H  
ATOM   2109 1HZ  LYS A 139       1.729  30.524 -18.667  1.00  1.56           H  
ATOM   2110 2HZ  LYS A 139       1.229  32.129 -18.555  1.00  1.56           H  
ATOM   2111 3HZ  LYS A 139       0.239  30.935 -17.990  1.00  1.56           H  
ATOM   2112  N   HIS A 140      -3.599  32.829 -24.058  1.00  1.67           N  
ATOM   2113  CA  HIS A 140      -4.490  33.959 -24.220  1.00  1.67           C  
ATOM   2114  C   HIS A 140      -5.440  33.844 -25.430  1.00  1.67           C  
ATOM   2115  O   HIS A 140      -6.320  34.691 -25.584  1.00  1.67           O  
ATOM   2116  CB  HIS A 140      -3.656  35.246 -24.318  1.00  1.67           C  
ATOM   2117  CG  HIS A 140      -2.892  35.598 -23.019  1.00  1.67           C  
ATOM   2118  ND1 HIS A 140      -3.543  35.902 -21.841  1.00  1.67           N  
ATOM   2119  CD2 HIS A 140      -1.550  35.710 -22.744  1.00  1.67           C  
ATOM   2120  CE1 HIS A 140      -2.648  36.177 -20.893  1.00  1.67           C  
ATOM   2121  NE2 HIS A 140      -1.432  36.071 -21.408  1.00  1.67           N  
ATOM   2122  H   HIS A 140      -2.665  32.875 -24.430  1.00  1.67           H  
ATOM   2123  HA  HIS A 140      -5.114  34.040 -23.332  1.00  1.67           H  
ATOM   2124 1HB  HIS A 140      -2.931  35.144 -25.128  1.00  1.67           H  
ATOM   2125 2HB  HIS A 140      -4.310  36.082 -24.570  1.00  1.67           H  
ATOM   2126  HD2 HIS A 140      -0.727  35.548 -23.439  1.00  1.67           H  
ATOM   2127  HE1 HIS A 140      -2.881  36.446 -19.861  1.00  1.67           H  
ATOM   2128  HE2 HIS A 140      -0.545  36.240 -20.877  1.00  1.67           H  
ATOM   2129  N   VAL A 141      -5.267  32.818 -26.288  1.00  1.73           N  
ATOM   2130  CA  VAL A 141      -6.152  32.636 -27.455  1.00  1.73           C  
ATOM   2131  C   VAL A 141      -6.745  31.216 -27.518  1.00  1.73           C  
ATOM   2132  O   VAL A 141      -7.673  30.941 -28.292  1.00  1.73           O  
ATOM   2133  CB  VAL A 141      -5.400  32.911 -28.775  1.00  1.73           C  
ATOM   2134  CG1 VAL A 141      -4.897  34.343 -28.819  1.00  1.73           C  
ATOM   2135  CG2 VAL A 141      -4.265  31.962 -28.905  1.00  1.73           C  
ATOM   2136  H   VAL A 141      -4.523  32.143 -26.127  1.00  1.73           H  
ATOM   2137  HA  VAL A 141      -6.976  33.347 -27.378  1.00  1.73           H  
ATOM   2138  HB  VAL A 141      -6.090  32.778 -29.609  1.00  1.73           H  
ATOM   2139 1HG1 VAL A 141      -4.389  34.519 -29.758  1.00  1.73           H  
ATOM   2140 2HG1 VAL A 141      -5.746  35.025 -28.728  1.00  1.73           H  
ATOM   2141 3HG1 VAL A 141      -4.202  34.515 -27.999  1.00  1.73           H  
ATOM   2142 1HG2 VAL A 141      -3.742  32.150 -29.835  1.00  1.73           H  
ATOM   2143 2HG2 VAL A 141      -3.592  32.100 -28.079  1.00  1.73           H  
ATOM   2144 3HG2 VAL A 141      -4.651  30.951 -28.890  1.00  1.73           H  
ATOM   2145  N   ARG A 142      -6.243  30.324 -26.657  1.00  1.74           N  
ATOM   2146  CA  ARG A 142      -6.636  28.918 -26.683  1.00  1.74           C  
ATOM   2147  C   ARG A 142      -8.123  28.599 -26.812  1.00  1.74           C  
ATOM   2148  O   ARG A 142      -8.506  27.840 -27.703  1.00  1.74           O  
ATOM   2149  CB  ARG A 142      -6.190  28.214 -25.404  1.00  1.74           C  
ATOM   2150  CG  ARG A 142      -6.567  26.749 -25.419  1.00  1.74           C  
ATOM   2151  CD  ARG A 142      -6.203  25.931 -24.188  1.00  1.74           C  
ATOM   2152  NE  ARG A 142      -4.770  25.885 -23.875  1.00  1.74           N  
ATOM   2153  CZ  ARG A 142      -4.192  26.410 -22.801  1.00  1.74           C  
ATOM   2154  NH1 ARG A 142      -4.901  27.010 -21.861  1.00  1.74           N  
ATOM   2155  NH2 ARG A 142      -2.898  26.270 -22.723  1.00  1.74           N  
ATOM   2156  H   ARG A 142      -5.482  30.601 -26.040  1.00  1.74           H  
ATOM   2157  HA  ARG A 142      -6.121  28.459 -27.527  1.00  1.74           H  
ATOM   2158 1HB  ARG A 142      -5.102  28.288 -25.310  1.00  1.74           H  
ATOM   2159 2HB  ARG A 142      -6.633  28.689 -24.528  1.00  1.74           H  
ATOM   2160 1HG  ARG A 142      -7.650  26.680 -25.520  1.00  1.74           H  
ATOM   2161 2HG  ARG A 142      -6.123  26.306 -26.295  1.00  1.74           H  
ATOM   2162 1HD  ARG A 142      -6.713  26.365 -23.328  1.00  1.74           H  
ATOM   2163 2HD  ARG A 142      -6.555  24.915 -24.325  1.00  1.74           H  
ATOM   2164  HE  ARG A 142      -4.118  25.439 -24.538  1.00  1.74           H  
ATOM   2165 1HH1 ARG A 142      -5.904  27.088 -21.963  1.00  1.74           H  
ATOM   2166 2HH1 ARG A 142      -4.454  27.366 -21.002  1.00  1.74           H  
ATOM   2167 1HH2 ARG A 142      -2.435  25.772 -23.507  1.00  1.74           H  
ATOM   2168 2HH2 ARG A 142      -2.385  26.634 -21.940  1.00  1.74           H  
ATOM   2169  N   GLY A 143      -8.968  29.187 -25.967  1.00  1.71           N  
ATOM   2170  CA  GLY A 143     -10.391  28.836 -25.967  1.00  1.71           C  
ATOM   2171  C   GLY A 143     -11.035  28.971 -27.343  1.00  1.71           C  
ATOM   2172  O   GLY A 143     -11.588  28.000 -27.885  1.00  1.71           O  
ATOM   2173  H   GLY A 143      -8.610  29.847 -25.290  1.00  1.71           H  
ATOM   2174 1HA  GLY A 143     -10.505  27.810 -25.614  1.00  1.71           H  
ATOM   2175 2HA  GLY A 143     -10.914  29.473 -25.257  1.00  1.71           H  
ATOM   2176  N   ALA A 144     -10.931  30.171 -27.913  1.00  1.66           N  
ATOM   2177  CA  ALA A 144     -11.512  30.476 -29.209  1.00  1.66           C  
ATOM   2178  C   ALA A 144     -10.977  29.557 -30.290  1.00  1.66           C  
ATOM   2179  O   ALA A 144     -11.699  29.183 -31.210  1.00  1.66           O  
ATOM   2180  CB  ALA A 144     -11.203  31.908 -29.581  1.00  1.66           C  
ATOM   2181  H   ALA A 144     -10.433  30.901 -27.422  1.00  1.66           H  
ATOM   2182  HA  ALA A 144     -12.592  30.338 -29.141  1.00  1.66           H  
ATOM   2183 1HB  ALA A 144     -11.657  32.144 -30.541  1.00  1.66           H  
ATOM   2184 2HB  ALA A 144     -11.601  32.570 -28.818  1.00  1.66           H  
ATOM   2185 3HB  ALA A 144     -10.119  32.038 -29.645  1.00  1.66           H  
ATOM   2186  N   PHE A 145      -9.702  29.191 -30.205  1.00  1.61           N  
ATOM   2187  CA  PHE A 145      -9.167  28.316 -31.234  1.00  1.61           C  
ATOM   2188  C   PHE A 145      -9.690  26.884 -31.088  1.00  1.61           C  
ATOM   2189  O   PHE A 145     -10.051  26.246 -32.076  1.00  1.61           O  
ATOM   2190  CB  PHE A 145      -7.648  28.348 -31.241  1.00  1.61           C  
ATOM   2191  CG  PHE A 145      -7.086  29.651 -31.734  1.00  1.61           C  
ATOM   2192  CD1 PHE A 145      -7.913  30.597 -32.318  1.00  1.61           C  
ATOM   2193  CD2 PHE A 145      -5.733  29.925 -31.646  1.00  1.61           C  
ATOM   2194  CE1 PHE A 145      -7.400  31.793 -32.788  1.00  1.61           C  
ATOM   2195  CE2 PHE A 145      -5.219  31.120 -32.123  1.00  1.61           C  
ATOM   2196  CZ  PHE A 145      -6.047  32.054 -32.689  1.00  1.61           C  
ATOM   2197  H   PHE A 145      -9.107  29.527 -29.443  1.00  1.61           H  
ATOM   2198  HA  PHE A 145      -9.499  28.693 -32.200  1.00  1.61           H  
ATOM   2199 1HB  PHE A 145      -7.272  28.174 -30.227  1.00  1.61           H  
ATOM   2200 2HB  PHE A 145      -7.271  27.558 -31.882  1.00  1.61           H  
ATOM   2201  HD1 PHE A 145      -8.979  30.395 -32.403  1.00  1.61           H  
ATOM   2202  HD2 PHE A 145      -5.076  29.186 -31.199  1.00  1.61           H  
ATOM   2203  HE1 PHE A 145      -8.064  32.527 -33.239  1.00  1.61           H  
ATOM   2204  HE2 PHE A 145      -4.170  31.328 -32.051  1.00  1.61           H  
ATOM   2205  HZ  PHE A 145      -5.639  32.992 -33.061  1.00  1.61           H  
ATOM   2206  N   THR A 146      -9.803  26.375 -29.859  1.00  1.57           N  
ATOM   2207  CA  THR A 146     -10.265  24.995 -29.685  1.00  1.57           C  
ATOM   2208  C   THR A 146     -11.725  24.844 -30.120  1.00  1.57           C  
ATOM   2209  O   THR A 146     -12.138  23.795 -30.636  1.00  1.57           O  
ATOM   2210  CB  THR A 146     -10.114  24.527 -28.218  1.00  1.57           C  
ATOM   2211  OG1 THR A 146     -10.863  25.393 -27.343  1.00  1.57           O  
ATOM   2212  CG2 THR A 146      -8.630  24.492 -27.809  1.00  1.57           C  
ATOM   2213  H   THR A 146      -9.526  26.934 -29.050  1.00  1.57           H  
ATOM   2214  HA  THR A 146      -9.655  24.347 -30.311  1.00  1.57           H  
ATOM   2215  HB  THR A 146     -10.512  23.522 -28.122  1.00  1.57           H  
ATOM   2216  HG1 THR A 146     -10.866  26.314 -27.685  1.00  1.57           H  
ATOM   2217 1HG2 THR A 146      -8.542  24.149 -26.778  1.00  1.57           H  
ATOM   2218 2HG2 THR A 146      -8.092  23.811 -28.460  1.00  1.57           H  
ATOM   2219 3HG2 THR A 146      -8.200  25.473 -27.896  1.00  1.57           H  
ATOM   2220  N   ALA A 147     -12.483  25.938 -30.031  1.00  1.52           N  
ATOM   2221  CA  ALA A 147     -13.900  25.956 -30.370  1.00  1.52           C  
ATOM   2222  C   ALA A 147     -14.136  25.921 -31.894  1.00  1.52           C  
ATOM   2223  O   ALA A 147     -15.278  25.769 -32.353  1.00  1.52           O  
ATOM   2224  CB  ALA A 147     -14.531  27.164 -29.726  1.00  1.52           C  
ATOM   2225  H   ALA A 147     -12.074  26.774 -29.609  1.00  1.52           H  
ATOM   2226  HA  ALA A 147     -14.359  25.062 -29.951  1.00  1.52           H  
ATOM   2227 1HB  ALA A 147     -15.597  27.185 -29.926  1.00  1.52           H  
ATOM   2228 2HB  ALA A 147     -14.360  27.119 -28.654  1.00  1.52           H  
ATOM   2229 3HB  ALA A 147     -14.061  28.033 -30.115  1.00  1.52           H  
ATOM   2230  N   LEU A 148     -13.059  25.996 -32.681  1.00  1.47           N  
ATOM   2231  CA  LEU A 148     -13.166  25.872 -34.124  1.00  1.47           C  
ATOM   2232  C   LEU A 148     -13.710  24.492 -34.488  1.00  1.47           C  
ATOM   2233  O   LEU A 148     -14.342  24.324 -35.525  1.00  1.47           O  
ATOM   2234  CB  LEU A 148     -11.798  26.068 -34.776  1.00  1.47           C  
ATOM   2235  CG  LEU A 148     -11.203  27.454 -34.784  1.00  1.47           C  
ATOM   2236  CD1 LEU A 148      -9.741  27.351 -35.257  1.00  1.47           C  
ATOM   2237  CD2 LEU A 148     -12.003  28.327 -35.730  1.00  1.47           C  
ATOM   2238  H   LEU A 148     -12.129  26.128 -32.282  1.00  1.47           H  
ATOM   2239  HA  LEU A 148     -13.848  26.635 -34.489  1.00  1.47           H  
ATOM   2240 1HB  LEU A 148     -11.105  25.460 -34.220  1.00  1.47           H  
ATOM   2241 2HB  LEU A 148     -11.838  25.708 -35.806  1.00  1.47           H  
ATOM   2242  HG  LEU A 148     -11.230  27.879 -33.778  1.00  1.47           H  
ATOM   2243 1HD1 LEU A 148      -9.288  28.342 -35.274  1.00  1.47           H  
ATOM   2244 2HD1 LEU A 148      -9.186  26.711 -34.565  1.00  1.47           H  
ATOM   2245 3HD1 LEU A 148      -9.712  26.917 -36.252  1.00  1.47           H  
ATOM   2246 1HD2 LEU A 148     -11.575  29.331 -35.745  1.00  1.47           H  
ATOM   2247 2HD2 LEU A 148     -11.967  27.904 -36.724  1.00  1.47           H  
ATOM   2248 3HD2 LEU A 148     -13.029  28.374 -35.399  1.00  1.47           H  
ATOM   2249  N   ASN A 149     -13.469  23.489 -33.638  1.00  1.41           N  
ATOM   2250  CA  ASN A 149     -13.939  22.132 -33.911  1.00  1.41           C  
ATOM   2251  C   ASN A 149     -15.449  22.082 -34.233  1.00  1.41           C  
ATOM   2252  O   ASN A 149     -15.801  21.808 -35.387  1.00  1.41           O  
ATOM   2253  CB  ASN A 149     -13.463  21.179 -32.828  1.00  1.41           C  
ATOM   2254  CG  ASN A 149     -12.014  20.923 -32.980  1.00  1.41           C  
ATOM   2255  OD1 ASN A 149     -11.581  20.120 -33.809  1.00  1.41           O  
ATOM   2256  ND2 ASN A 149     -11.239  21.625 -32.207  1.00  1.41           N  
ATOM   2257  H   ASN A 149     -12.966  23.674 -32.765  1.00  1.41           H  
ATOM   2258  HA  ASN A 149     -13.467  21.790 -34.813  1.00  1.41           H  
ATOM   2259 1HB  ASN A 149     -13.583  21.604 -31.841  1.00  1.41           H  
ATOM   2260 2HB  ASN A 149     -14.016  20.240 -32.873  1.00  1.41           H  
ATOM   2261 1HD2 ASN A 149     -10.252  21.535 -32.280  1.00  1.41           H  
ATOM   2262 2HD2 ASN A 149     -11.643  22.295 -31.552  1.00  1.41           H  
ATOM   2263  N   PRO A 150     -16.380  22.341 -33.284  1.00  1.34           N  
ATOM   2264  CA  PRO A 150     -17.802  22.345 -33.555  1.00  1.34           C  
ATOM   2265  C   PRO A 150     -18.189  23.401 -34.588  1.00  1.34           C  
ATOM   2266  O   PRO A 150     -19.181  23.223 -35.303  1.00  1.34           O  
ATOM   2267  CB  PRO A 150     -18.414  22.650 -32.181  1.00  1.34           C  
ATOM   2268  CG  PRO A 150     -17.306  23.300 -31.395  1.00  1.34           C  
ATOM   2269  CD  PRO A 150     -16.047  22.621 -31.881  1.00  1.34           C  
ATOM   2270  HA  PRO A 150     -18.099  21.345 -33.895  1.00  1.34           H  
ATOM   2271 1HB  PRO A 150     -19.284  23.312 -32.301  1.00  1.34           H  
ATOM   2272 2HB  PRO A 150     -18.779  21.719 -31.720  1.00  1.34           H  
ATOM   2273 1HG  PRO A 150     -17.299  24.387 -31.587  1.00  1.34           H  
ATOM   2274 2HG  PRO A 150     -17.475  23.173 -30.315  1.00  1.34           H  
ATOM   2275 1HD  PRO A 150     -15.219  23.299 -31.770  1.00  1.34           H  
ATOM   2276 2HD  PRO A 150     -15.899  21.684 -31.329  1.00  1.34           H  
ATOM   2277  N   LEU A 151     -17.388  24.466 -34.750  1.00  1.28           N  
ATOM   2278  CA  LEU A 151     -17.737  25.430 -35.780  1.00  1.28           C  
ATOM   2279  C   LEU A 151     -17.633  24.788 -37.139  1.00  1.28           C  
ATOM   2280  O   LEU A 151     -18.552  24.895 -37.954  1.00  1.28           O  
ATOM   2281  CB  LEU A 151     -16.850  26.673 -35.720  1.00  1.28           C  
ATOM   2282  CG  LEU A 151     -17.111  27.694 -36.804  1.00  1.28           C  
ATOM   2283  CD1 LEU A 151     -18.549  28.157 -36.740  1.00  1.28           C  
ATOM   2284  CD2 LEU A 151     -16.169  28.856 -36.604  1.00  1.28           C  
ATOM   2285  H   LEU A 151     -16.583  24.647 -34.148  1.00  1.28           H  
ATOM   2286  HA  LEU A 151     -18.769  25.735 -35.642  1.00  1.28           H  
ATOM   2287 1HB  LEU A 151     -16.957  27.151 -34.750  1.00  1.28           H  
ATOM   2288 2HB  LEU A 151     -15.825  26.357 -35.830  1.00  1.28           H  
ATOM   2289  HG  LEU A 151     -16.942  27.245 -37.775  1.00  1.28           H  
ATOM   2290 1HD1 LEU A 151     -18.719  28.882 -37.532  1.00  1.28           H  
ATOM   2291 2HD1 LEU A 151     -19.218  27.307 -36.883  1.00  1.28           H  
ATOM   2292 3HD1 LEU A 151     -18.745  28.615 -35.772  1.00  1.28           H  
ATOM   2293 1HD2 LEU A 151     -16.338  29.601 -37.381  1.00  1.28           H  
ATOM   2294 2HD2 LEU A 151     -16.353  29.298 -35.626  1.00  1.28           H  
ATOM   2295 3HD2 LEU A 151     -15.143  28.499 -36.655  1.00  1.28           H  
ATOM   2296  N   PHE A 152     -16.514  24.112 -37.387  1.00  1.22           N  
ATOM   2297  CA  PHE A 152     -16.304  23.470 -38.670  1.00  1.22           C  
ATOM   2298  C   PHE A 152     -17.331  22.361 -38.876  1.00  1.22           C  
ATOM   2299  O   PHE A 152     -17.815  22.168 -39.993  1.00  1.22           O  
ATOM   2300  CB  PHE A 152     -14.867  23.000 -38.837  1.00  1.22           C  
ATOM   2301  CG  PHE A 152     -13.914  24.179 -38.973  1.00  1.22           C  
ATOM   2302  CD1 PHE A 152     -14.372  25.448 -38.722  1.00  1.22           C  
ATOM   2303  CD2 PHE A 152     -12.600  24.038 -39.386  1.00  1.22           C  
ATOM   2304  CE1 PHE A 152     -13.569  26.530 -38.838  1.00  1.22           C  
ATOM   2305  CE2 PHE A 152     -11.778  25.124 -39.503  1.00  1.22           C  
ATOM   2306  CZ  PHE A 152     -12.278  26.375 -39.221  1.00  1.22           C  
ATOM   2307  H   PHE A 152     -15.789  24.059 -36.668  1.00  1.22           H  
ATOM   2308  HA  PHE A 152     -16.470  24.207 -39.445  1.00  1.22           H  
ATOM   2309 1HB  PHE A 152     -14.579  22.432 -37.953  1.00  1.22           H  
ATOM   2310 2HB  PHE A 152     -14.768  22.353 -39.703  1.00  1.22           H  
ATOM   2311  HD1 PHE A 152     -15.385  25.579 -38.415  1.00  1.22           H  
ATOM   2312  HD2 PHE A 152     -12.226  23.057 -39.617  1.00  1.22           H  
ATOM   2313  HE1 PHE A 152     -13.960  27.524 -38.625  1.00  1.22           H  
ATOM   2314  HE2 PHE A 152     -10.736  24.993 -39.822  1.00  1.22           H  
ATOM   2315  HZ  PHE A 152     -11.664  27.242 -39.303  1.00  1.22           H  
ATOM   2316  N   MET A 153     -17.703  21.636 -37.805  1.00  1.17           N  
ATOM   2317  CA  MET A 153     -18.741  20.613 -37.970  1.00  1.17           C  
ATOM   2318  C   MET A 153     -20.026  21.270 -38.476  1.00  1.17           C  
ATOM   2319  O   MET A 153     -20.643  20.783 -39.426  1.00  1.17           O  
ATOM   2320  CB  MET A 153     -19.039  19.882 -36.658  1.00  1.17           C  
ATOM   2321  CG  MET A 153     -17.932  18.993 -36.170  1.00  1.17           C  
ATOM   2322  SD  MET A 153     -18.287  18.156 -34.625  1.00  1.17           S  
ATOM   2323  CE  MET A 153     -16.835  17.104 -34.528  1.00  1.17           C  
ATOM   2324  H   MET A 153     -17.254  21.793 -36.900  1.00  1.17           H  
ATOM   2325  HA  MET A 153     -18.416  19.894 -38.718  1.00  1.17           H  
ATOM   2326 1HB  MET A 153     -19.246  20.611 -35.884  1.00  1.17           H  
ATOM   2327 2HB  MET A 153     -19.935  19.274 -36.777  1.00  1.17           H  
ATOM   2328 1HG  MET A 153     -17.671  18.259 -36.925  1.00  1.17           H  
ATOM   2329 2HG  MET A 153     -17.079  19.625 -35.999  1.00  1.17           H  
ATOM   2330 1HE  MET A 153     -16.874  16.503 -33.619  1.00  1.17           H  
ATOM   2331 2HE  MET A 153     -16.801  16.444 -35.396  1.00  1.17           H  
ATOM   2332 3HE  MET A 153     -15.936  17.727 -34.513  1.00  1.17           H  
ATOM   2333  N   GLY A 154     -20.382  22.413 -37.875  1.00  1.15           N  
ATOM   2334  CA  GLY A 154     -21.564  23.192 -38.240  1.00  1.15           C  
ATOM   2335  C   GLY A 154     -21.508  23.629 -39.699  1.00  1.15           C  
ATOM   2336  O   GLY A 154     -22.475  23.455 -40.450  1.00  1.15           O  
ATOM   2337  H   GLY A 154     -19.820  22.751 -37.093  1.00  1.15           H  
ATOM   2338 1HA  GLY A 154     -22.463  22.605 -38.059  1.00  1.15           H  
ATOM   2339 2HA  GLY A 154     -21.617  24.072 -37.599  1.00  1.15           H  
ATOM   2340  N   LEU A 155     -20.366  24.193 -40.101  1.00  1.14           N  
ATOM   2341  CA  LEU A 155     -20.168  24.669 -41.466  1.00  1.14           C  
ATOM   2342  C   LEU A 155     -20.290  23.502 -42.442  1.00  1.14           C  
ATOM   2343  O   LEU A 155     -20.914  23.627 -43.503  1.00  1.14           O  
ATOM   2344  CB  LEU A 155     -18.785  25.309 -41.568  1.00  1.14           C  
ATOM   2345  CG  LEU A 155     -18.588  26.652 -40.796  1.00  1.14           C  
ATOM   2346  CD1 LEU A 155     -17.124  27.035 -40.778  1.00  1.14           C  
ATOM   2347  CD2 LEU A 155     -19.362  27.722 -41.465  1.00  1.14           C  
ATOM   2348  H   LEU A 155     -19.618  24.311 -39.417  1.00  1.14           H  
ATOM   2349  HA  LEU A 155     -20.920  25.407 -41.706  1.00  1.14           H  
ATOM   2350 1HB  LEU A 155     -18.075  24.602 -41.166  1.00  1.14           H  
ATOM   2351 2HB  LEU A 155     -18.556  25.481 -42.616  1.00  1.14           H  
ATOM   2352  HG  LEU A 155     -18.933  26.534 -39.772  1.00  1.14           H  
ATOM   2353 1HD1 LEU A 155     -16.999  27.969 -40.232  1.00  1.14           H  
ATOM   2354 2HD1 LEU A 155     -16.559  26.269 -40.299  1.00  1.14           H  
ATOM   2355 3HD1 LEU A 155     -16.764  27.159 -41.798  1.00  1.14           H  
ATOM   2356 1HD2 LEU A 155     -19.231  28.658 -40.920  1.00  1.14           H  
ATOM   2357 2HD2 LEU A 155     -19.009  27.841 -42.489  1.00  1.14           H  
ATOM   2358 3HD2 LEU A 155     -20.388  27.451 -41.475  1.00  1.14           H  
ATOM   2359  N   GLY A 156     -19.751  22.346 -42.044  1.00  1.15           N  
ATOM   2360  CA  GLY A 156     -19.820  21.123 -42.826  1.00  1.15           C  
ATOM   2361  C   GLY A 156     -21.274  20.728 -43.038  1.00  1.15           C  
ATOM   2362  O   GLY A 156     -21.690  20.464 -44.166  1.00  1.15           O  
ATOM   2363  H   GLY A 156     -19.241  22.312 -41.163  1.00  1.15           H  
ATOM   2364 1HA  GLY A 156     -19.324  21.267 -43.785  1.00  1.15           H  
ATOM   2365 2HA  GLY A 156     -19.292  20.327 -42.298  1.00  1.15           H  
ATOM   2366  N   GLN A 157     -22.059  20.736 -41.956  1.00  1.16           N  
ATOM   2367  CA  GLN A 157     -23.467  20.357 -42.017  1.00  1.16           C  
ATOM   2368  C   GLN A 157     -24.255  21.287 -42.923  1.00  1.16           C  
ATOM   2369  O   GLN A 157     -25.015  20.825 -43.775  1.00  1.16           O  
ATOM   2370  CB  GLN A 157     -24.053  20.377 -40.601  1.00  1.16           C  
ATOM   2371  CG  GLN A 157     -23.537  19.274 -39.736  1.00  1.16           C  
ATOM   2372  CD  GLN A 157     -23.884  19.398 -38.277  1.00  1.16           C  
ATOM   2373  OE1 GLN A 157     -23.980  20.490 -37.706  1.00  1.16           O  
ATOM   2374  NE2 GLN A 157     -24.078  18.258 -37.647  1.00  1.16           N  
ATOM   2375  H   GLN A 157     -21.645  20.970 -41.052  1.00  1.16           H  
ATOM   2376  HA  GLN A 157     -23.540  19.350 -42.417  1.00  1.16           H  
ATOM   2377 1HB  GLN A 157     -23.806  21.317 -40.120  1.00  1.16           H  
ATOM   2378 2HB  GLN A 157     -25.137  20.311 -40.648  1.00  1.16           H  
ATOM   2379 1HG  GLN A 157     -23.930  18.324 -40.107  1.00  1.16           H  
ATOM   2380 2HG  GLN A 157     -22.474  19.285 -39.819  1.00  1.16           H  
ATOM   2381 1HE2 GLN A 157     -24.313  18.264 -36.679  1.00  1.16           H  
ATOM   2382 2HE2 GLN A 157     -23.983  17.396 -38.148  1.00  1.16           H  
ATOM   2383  N   SER A 158     -23.987  22.591 -42.853  1.00  1.18           N  
ATOM   2384  CA  SER A 158     -24.690  23.501 -43.746  1.00  1.18           C  
ATOM   2385  C   SER A 158     -24.402  23.142 -45.182  1.00  1.18           C  
ATOM   2386  O   SER A 158     -25.326  23.039 -45.993  1.00  1.18           O  
ATOM   2387  CB  SER A 158     -24.306  24.935 -43.487  1.00  1.18           C  
ATOM   2388  OG  SER A 158     -24.935  25.807 -44.394  1.00  1.18           O  
ATOM   2389  H   SER A 158     -23.335  22.941 -42.148  1.00  1.18           H  
ATOM   2390  HA  SER A 158     -25.761  23.390 -43.579  1.00  1.18           H  
ATOM   2391 1HB  SER A 158     -24.637  25.176 -42.493  1.00  1.18           H  
ATOM   2392 2HB  SER A 158     -23.223  25.053 -43.533  1.00  1.18           H  
ATOM   2393  HG  SER A 158     -24.557  25.604 -45.255  1.00  1.18           H  
ATOM   2394  N   LEU A 159     -23.128  22.927 -45.499  1.00  1.21           N  
ATOM   2395  CA  LEU A 159     -22.760  22.578 -46.853  1.00  1.21           C  
ATOM   2396  C   LEU A 159     -23.352  21.234 -47.257  1.00  1.21           C  
ATOM   2397  O   LEU A 159     -23.830  21.079 -48.371  1.00  1.21           O  
ATOM   2398  CB  LEU A 159     -21.245  22.557 -46.983  1.00  1.21           C  
ATOM   2399  CG  LEU A 159     -20.582  23.926 -46.863  1.00  1.21           C  
ATOM   2400  CD1 LEU A 159     -19.077  23.746 -46.858  1.00  1.21           C  
ATOM   2401  CD2 LEU A 159     -21.053  24.820 -48.005  1.00  1.21           C  
ATOM   2402  H   LEU A 159     -22.400  23.019 -44.785  1.00  1.21           H  
ATOM   2403  HA  LEU A 159     -23.146  23.343 -47.521  1.00  1.21           H  
ATOM   2404 1HB  LEU A 159     -20.845  21.926 -46.187  1.00  1.21           H  
ATOM   2405 2HB  LEU A 159     -20.978  22.122 -47.931  1.00  1.21           H  
ATOM   2406  HG  LEU A 159     -20.866  24.384 -45.917  1.00  1.21           H  
ATOM   2407 1HD1 LEU A 159     -18.593  24.716 -46.755  1.00  1.21           H  
ATOM   2408 2HD1 LEU A 159     -18.797  23.109 -46.016  1.00  1.21           H  
ATOM   2409 3HD1 LEU A 159     -18.764  23.280 -47.790  1.00  1.21           H  
ATOM   2410 1HD2 LEU A 159     -20.586  25.801 -47.913  1.00  1.21           H  
ATOM   2411 2HD2 LEU A 159     -20.777  24.384 -48.944  1.00  1.21           H  
ATOM   2412 3HD2 LEU A 159     -22.137  24.927 -47.959  1.00  1.21           H  
ATOM   2413  N   ALA A 160     -23.403  20.271 -46.342  1.00  1.24           N  
ATOM   2414  CA  ALA A 160     -23.964  18.967 -46.665  1.00  1.24           C  
ATOM   2415  C   ALA A 160     -25.416  19.067 -47.091  1.00  1.24           C  
ATOM   2416  O   ALA A 160     -25.851  18.424 -48.047  1.00  1.24           O  
ATOM   2417  CB  ALA A 160     -23.893  18.061 -45.455  1.00  1.24           C  
ATOM   2418  H   ALA A 160     -23.004  20.425 -45.419  1.00  1.24           H  
ATOM   2419  HA  ALA A 160     -23.382  18.545 -47.481  1.00  1.24           H  
ATOM   2420 1HB  ALA A 160     -24.281  17.072 -45.703  1.00  1.24           H  
ATOM   2421 2HB  ALA A 160     -22.866  17.992 -45.140  1.00  1.24           H  
ATOM   2422 3HB  ALA A 160     -24.478  18.485 -44.644  1.00  1.24           H  
ATOM   2423  N   PHE A 161     -26.168  19.918 -46.403  1.00  1.30           N  
ATOM   2424  CA  PHE A 161     -27.583  20.075 -46.694  1.00  1.30           C  
ATOM   2425  C   PHE A 161     -27.806  20.985 -47.908  1.00  1.30           C  
ATOM   2426  O   PHE A 161     -28.726  20.776 -48.716  1.00  1.30           O  
ATOM   2427  CB  PHE A 161     -28.295  20.592 -45.454  1.00  1.30           C  
ATOM   2428  CG  PHE A 161     -28.249  19.594 -44.317  1.00  1.30           C  
ATOM   2429  CD1 PHE A 161     -27.751  19.964 -43.078  1.00  1.30           C  
ATOM   2430  CD2 PHE A 161     -28.653  18.278 -44.497  1.00  1.30           C  
ATOM   2431  CE1 PHE A 161     -27.682  19.062 -42.025  1.00  1.30           C  
ATOM   2432  CE2 PHE A 161     -28.580  17.363 -43.451  1.00  1.30           C  
ATOM   2433  CZ  PHE A 161     -28.097  17.762 -42.209  1.00  1.30           C  
ATOM   2434  H   PHE A 161     -25.751  20.427 -45.619  1.00  1.30           H  
ATOM   2435  HA  PHE A 161     -27.993  19.093 -46.930  1.00  1.30           H  
ATOM   2436 1HB  PHE A 161     -27.813  21.516 -45.118  1.00  1.30           H  
ATOM   2437 2HB  PHE A 161     -29.332  20.811 -45.681  1.00  1.30           H  
ATOM   2438  HD1 PHE A 161     -27.418  20.990 -42.939  1.00  1.30           H  
ATOM   2439  HD2 PHE A 161     -29.030  17.965 -45.471  1.00  1.30           H  
ATOM   2440  HE1 PHE A 161     -27.298  19.386 -41.059  1.00  1.30           H  
ATOM   2441  HE2 PHE A 161     -28.903  16.332 -43.603  1.00  1.30           H  
ATOM   2442  HZ  PHE A 161     -28.044  17.048 -41.386  1.00  1.30           H  
ATOM   2443  N   LEU A 162     -26.941  21.989 -48.058  1.00  1.37           N  
ATOM   2444  CA  LEU A 162     -27.022  22.884 -49.196  1.00  1.37           C  
ATOM   2445  C   LEU A 162     -26.707  22.113 -50.463  1.00  1.37           C  
ATOM   2446  O   LEU A 162     -27.509  22.028 -51.391  1.00  1.37           O  
ATOM   2447  CB  LEU A 162     -25.985  23.996 -49.049  1.00  1.37           C  
ATOM   2448  CG  LEU A 162     -25.892  24.973 -50.183  1.00  1.37           C  
ATOM   2449  CD1 LEU A 162     -27.214  25.725 -50.295  1.00  1.37           C  
ATOM   2450  CD2 LEU A 162     -24.697  25.885 -49.940  1.00  1.37           C  
ATOM   2451  H   LEU A 162     -26.216  22.151 -47.360  1.00  1.37           H  
ATOM   2452  HA  LEU A 162     -28.020  23.300 -49.264  1.00  1.37           H  
ATOM   2453 1HB  LEU A 162     -26.207  24.553 -48.140  1.00  1.37           H  
ATOM   2454 2HB  LEU A 162     -25.008  23.541 -48.934  1.00  1.37           H  
ATOM   2455  HG  LEU A 162     -25.738  24.435 -51.121  1.00  1.37           H  
ATOM   2456 1HD1 LEU A 162     -27.163  26.429 -51.125  1.00  1.37           H  
ATOM   2457 2HD1 LEU A 162     -28.024  25.014 -50.472  1.00  1.37           H  
ATOM   2458 3HD1 LEU A 162     -27.404  26.266 -49.368  1.00  1.37           H  
ATOM   2459 1HD2 LEU A 162     -24.606  26.596 -50.761  1.00  1.37           H  
ATOM   2460 2HD2 LEU A 162     -24.834  26.425 -49.003  1.00  1.37           H  
ATOM   2461 3HD2 LEU A 162     -23.791  25.276 -49.882  1.00  1.37           H  
ATOM   2462  N   PHE A 163     -25.541  21.486 -50.475  1.00  1.46           N  
ATOM   2463  CA  PHE A 163     -25.092  20.738 -51.623  1.00  1.46           C  
ATOM   2464  C   PHE A 163     -26.000  19.557 -51.855  1.00  1.46           C  
ATOM   2465  O   PHE A 163     -26.364  19.287 -52.988  1.00  1.46           O  
ATOM   2466  CB  PHE A 163     -23.663  20.258 -51.431  1.00  1.46           C  
ATOM   2467  CG  PHE A 163     -22.640  21.320 -51.462  1.00  1.46           C  
ATOM   2468  CD1 PHE A 163     -22.815  22.460 -52.218  1.00  1.46           C  
ATOM   2469  CD2 PHE A 163     -21.473  21.172 -50.726  1.00  1.46           C  
ATOM   2470  CE1 PHE A 163     -21.843  23.437 -52.242  1.00  1.46           C  
ATOM   2471  CE2 PHE A 163     -20.500  22.138 -50.749  1.00  1.46           C  
ATOM   2472  CZ  PHE A 163     -20.684  23.274 -51.510  1.00  1.46           C  
ATOM   2473  H   PHE A 163     -24.933  21.537 -49.670  1.00  1.46           H  
ATOM   2474  HA  PHE A 163     -25.133  21.385 -52.501  1.00  1.46           H  
ATOM   2475 1HB  PHE A 163     -23.591  19.789 -50.464  1.00  1.46           H  
ATOM   2476 2HB  PHE A 163     -23.415  19.517 -52.184  1.00  1.46           H  
ATOM   2477  HD1 PHE A 163     -23.730  22.582 -52.797  1.00  1.46           H  
ATOM   2478  HD2 PHE A 163     -21.338  20.271 -50.125  1.00  1.46           H  
ATOM   2479  HE1 PHE A 163     -21.989  24.337 -52.840  1.00  1.46           H  
ATOM   2480  HE2 PHE A 163     -19.586  22.011 -50.170  1.00  1.46           H  
ATOM   2481  HZ  PHE A 163     -19.914  24.045 -51.530  1.00  1.46           H  
ATOM   2482  N   GLY A 164     -26.457  18.905 -50.788  1.00  1.55           N  
ATOM   2483  CA  GLY A 164     -27.343  17.748 -50.883  1.00  1.55           C  
ATOM   2484  C   GLY A 164     -28.693  18.052 -51.521  1.00  1.55           C  
ATOM   2485  O   GLY A 164     -29.439  17.135 -51.868  1.00  1.55           O  
ATOM   2486  H   GLY A 164     -26.155  19.158 -49.850  1.00  1.55           H  
ATOM   2487 1HA  GLY A 164     -26.848  16.974 -51.469  1.00  1.55           H  
ATOM   2488 2HA  GLY A 164     -27.499  17.344 -49.883  1.00  1.55           H  
ATOM   2489  N   SER A 165     -29.031  19.334 -51.669  1.00  1.62           N  
ATOM   2490  CA  SER A 165     -30.269  19.708 -52.304  1.00  1.62           C  
ATOM   2491  C   SER A 165     -30.051  19.806 -53.822  1.00  1.62           C  
ATOM   2492  O   SER A 165     -31.001  19.979 -54.592  1.00  1.62           O  
ATOM   2493  CB  SER A 165     -30.724  21.026 -51.722  1.00  1.62           C  
ATOM   2494  OG  SER A 165     -30.987  20.896 -50.329  1.00  1.62           O  
ATOM   2495  H   SER A 165     -28.408  20.085 -51.371  1.00  1.62           H  
ATOM   2496  HA  SER A 165     -31.019  18.945 -52.102  1.00  1.62           H  
ATOM   2497 1HB  SER A 165     -29.959  21.783 -51.882  1.00  1.62           H  
ATOM   2498 2HB  SER A 165     -31.613  21.353 -52.241  1.00  1.62           H  
ATOM   2499  HG  SER A 165     -30.099  20.922 -49.856  1.00  1.62           H  
ATOM   2500  N   LEU A 166     -28.779  19.710 -54.228  1.00  1.65           N  
ATOM   2501  CA  LEU A 166     -28.320  19.813 -55.606  1.00  1.65           C  
ATOM   2502  C   LEU A 166     -27.687  18.501 -56.116  1.00  1.65           C  
ATOM   2503  O   LEU A 166     -27.845  18.138 -57.285  1.00  1.65           O  
ATOM   2504  CB  LEU A 166     -27.262  20.920 -55.669  1.00  1.65           C  
ATOM   2505  CG  LEU A 166     -27.734  22.303 -55.219  1.00  1.65           C  
ATOM   2506  CD1 LEU A 166     -26.553  23.255 -55.223  1.00  1.65           C  
ATOM   2507  CD2 LEU A 166     -28.843  22.786 -56.135  1.00  1.65           C  
ATOM   2508  H   LEU A 166     -28.067  19.558 -53.529  1.00  1.65           H  
ATOM   2509  HA  LEU A 166     -29.167  20.066 -56.241  1.00  1.65           H  
ATOM   2510 1HB  LEU A 166     -26.416  20.638 -55.051  1.00  1.65           H  
ATOM   2511 2HB  LEU A 166     -26.916  21.005 -56.698  1.00  1.65           H  
ATOM   2512  HG  LEU A 166     -28.109  22.243 -54.193  1.00  1.65           H  
ATOM   2513 1HD1 LEU A 166     -26.879  24.238 -54.885  1.00  1.65           H  
ATOM   2514 2HD1 LEU A 166     -25.785  22.876 -54.548  1.00  1.65           H  
ATOM   2515 3HD1 LEU A 166     -26.150  23.330 -56.230  1.00  1.65           H  
ATOM   2516 1HD2 LEU A 166     -29.182  23.769 -55.806  1.00  1.65           H  
ATOM   2517 2HD2 LEU A 166     -28.471  22.852 -57.157  1.00  1.65           H  
ATOM   2518 3HD2 LEU A 166     -29.677  22.083 -56.096  1.00  1.65           H  
ATOM   2519  N   VAL A 167     -26.942  17.810 -55.235  1.00  1.62           N  
ATOM   2520  CA  VAL A 167     -26.170  16.616 -55.603  1.00  1.62           C  
ATOM   2521  C   VAL A 167     -26.492  15.427 -54.691  1.00  1.62           C  
ATOM   2522  O   VAL A 167     -27.096  15.594 -53.637  1.00  1.62           O  
ATOM   2523  CB  VAL A 167     -24.654  16.884 -55.508  1.00  1.62           C  
ATOM   2524  CG1 VAL A 167     -24.275  18.047 -56.403  1.00  1.62           C  
ATOM   2525  CG2 VAL A 167     -24.220  17.077 -54.075  1.00  1.62           C  
ATOM   2526  H   VAL A 167     -26.869  18.166 -54.291  1.00  1.62           H  
ATOM   2527  HA  VAL A 167     -26.416  16.344 -56.629  1.00  1.62           H  
ATOM   2528  HB  VAL A 167     -24.154  16.037 -55.883  1.00  1.62           H  
ATOM   2529 1HG1 VAL A 167     -23.201  18.201 -56.369  1.00  1.62           H  
ATOM   2530 2HG1 VAL A 167     -24.580  17.830 -57.426  1.00  1.62           H  
ATOM   2531 3HG1 VAL A 167     -24.774  18.950 -56.057  1.00  1.62           H  
ATOM   2532 1HG2 VAL A 167     -23.147  17.219 -54.024  1.00  1.62           H  
ATOM   2533 2HG2 VAL A 167     -24.694  17.915 -53.675  1.00  1.62           H  
ATOM   2534 3HG2 VAL A 167     -24.492  16.194 -53.509  1.00  1.62           H  
ATOM   2535  N   ASN A 168     -26.082  14.220 -55.092  1.00  1.54           N  
ATOM   2536  CA  ASN A 168     -26.330  13.027 -54.275  1.00  1.54           C  
ATOM   2537  C   ASN A 168     -25.265  12.795 -53.196  1.00  1.54           C  
ATOM   2538  O   ASN A 168     -24.312  13.568 -53.070  1.00  1.54           O  
ATOM   2539  CB  ASN A 168     -26.443  11.809 -55.173  1.00  1.54           C  
ATOM   2540  CG  ASN A 168     -25.149  11.435 -55.840  1.00  1.54           C  
ATOM   2541  OD1 ASN A 168     -24.068  11.823 -55.385  1.00  1.54           O  
ATOM   2542  ND2 ASN A 168     -25.238  10.692 -56.915  1.00  1.54           N  
ATOM   2543  H   ASN A 168     -25.599  14.131 -55.973  1.00  1.54           H  
ATOM   2544  HA  ASN A 168     -27.282  13.164 -53.757  1.00  1.54           H  
ATOM   2545 1HB  ASN A 168     -26.804  10.957 -54.598  1.00  1.54           H  
ATOM   2546 2HB  ASN A 168     -27.182  12.008 -55.948  1.00  1.54           H  
ATOM   2547 1HD2 ASN A 168     -24.409  10.417 -57.406  1.00  1.54           H  
ATOM   2548 2HD2 ASN A 168     -26.135  10.402 -57.251  1.00  1.54           H  
ATOM   2549  N   TRP A 169     -25.406  11.690 -52.452  1.00  1.42           N  
ATOM   2550  CA  TRP A 169     -24.499  11.401 -51.343  1.00  1.42           C  
ATOM   2551  C   TRP A 169     -23.091  10.967 -51.775  1.00  1.42           C  
ATOM   2552  O   TRP A 169     -22.128  11.225 -51.056  1.00  1.42           O  
ATOM   2553  CB  TRP A 169     -25.152  10.388 -50.394  1.00  1.42           C  
ATOM   2554  CG  TRP A 169     -26.304  11.026 -49.611  1.00  1.42           C  
ATOM   2555  CD1 TRP A 169     -27.635  10.798 -49.798  1.00  1.42           C  
ATOM   2556  CD2 TRP A 169     -26.217  12.008 -48.532  1.00  1.42           C  
ATOM   2557  NE1 TRP A 169     -28.379  11.575 -48.935  1.00  1.42           N  
ATOM   2558  CE2 TRP A 169     -27.528  12.323 -48.159  1.00  1.42           C  
ATOM   2559  CE3 TRP A 169     -25.153  12.637 -47.873  1.00  1.42           C  
ATOM   2560  CZ2 TRP A 169     -27.808  13.255 -47.164  1.00  1.42           C  
ATOM   2561  CZ3 TRP A 169     -25.437  13.574 -46.878  1.00  1.42           C  
ATOM   2562  CH2 TRP A 169     -26.727  13.877 -46.536  1.00  1.42           C  
ATOM   2563  H   TRP A 169     -26.187  11.073 -52.619  1.00  1.42           H  
ATOM   2564  HA  TRP A 169     -24.391  12.317 -50.774  1.00  1.42           H  
ATOM   2565 1HB  TRP A 169     -25.535   9.540 -50.960  1.00  1.42           H  
ATOM   2566 2HB  TRP A 169     -24.414  10.012 -49.687  1.00  1.42           H  
ATOM   2567  HD1 TRP A 169     -28.052  10.111 -50.532  1.00  1.42           H  
ATOM   2568  HE1 TRP A 169     -29.387  11.595 -48.883  1.00  1.42           H  
ATOM   2569  HE3 TRP A 169     -24.122  12.411 -48.141  1.00  1.42           H  
ATOM   2570  HZ2 TRP A 169     -28.829  13.505 -46.876  1.00  1.42           H  
ATOM   2571  HZ3 TRP A 169     -24.605  14.064 -46.381  1.00  1.42           H  
ATOM   2572  HH2 TRP A 169     -26.908  14.615 -45.753  1.00  1.42           H  
ATOM   2573  N   GLN A 170     -22.941  10.342 -52.949  1.00  1.29           N  
ATOM   2574  CA  GLN A 170     -21.590   9.982 -53.399  1.00  1.29           C  
ATOM   2575  C   GLN A 170     -20.795  11.250 -53.659  1.00  1.29           C  
ATOM   2576  O   GLN A 170     -19.620  11.356 -53.309  1.00  1.29           O  
ATOM   2577  CB  GLN A 170     -21.615   9.139 -54.673  1.00  1.29           C  
ATOM   2578  CG  GLN A 170     -22.113   7.735 -54.495  1.00  1.29           C  
ATOM   2579  CD  GLN A 170     -22.226   7.011 -55.816  1.00  1.29           C  
ATOM   2580  OE1 GLN A 170     -22.842   7.516 -56.763  1.00  1.29           O  
ATOM   2581  NE2 GLN A 170     -21.613   5.839 -55.907  1.00  1.29           N  
ATOM   2582  H   GLN A 170     -23.746  10.141 -53.524  1.00  1.29           H  
ATOM   2583  HA  GLN A 170     -21.092   9.417 -52.612  1.00  1.29           H  
ATOM   2584 1HB  GLN A 170     -22.243   9.629 -55.419  1.00  1.29           H  
ATOM   2585 2HB  GLN A 170     -20.606   9.083 -55.085  1.00  1.29           H  
ATOM   2586 1HG  GLN A 170     -21.411   7.183 -53.866  1.00  1.29           H  
ATOM   2587 2HG  GLN A 170     -23.096   7.764 -54.028  1.00  1.29           H  
ATOM   2588 1HE2 GLN A 170     -21.645   5.322 -56.761  1.00  1.29           H  
ATOM   2589 2HE2 GLN A 170     -21.079   5.461 -55.116  1.00  1.29           H  
ATOM   2590  N   ILE A 171     -21.458  12.238 -54.240  1.00  1.19           N  
ATOM   2591  CA  ILE A 171     -20.816  13.502 -54.518  1.00  1.19           C  
ATOM   2592  C   ILE A 171     -20.452  14.182 -53.213  1.00  1.19           C  
ATOM   2593  O   ILE A 171     -19.340  14.686 -53.068  1.00  1.19           O  
ATOM   2594  CB  ILE A 171     -21.682  14.380 -55.395  1.00  1.19           C  
ATOM   2595  CG1 ILE A 171     -21.799  13.744 -56.793  1.00  1.19           C  
ATOM   2596  CG2 ILE A 171     -21.048  15.754 -55.474  1.00  1.19           C  
ATOM   2597  CD1 ILE A 171     -22.867  14.349 -57.666  1.00  1.19           C  
ATOM   2598  H   ILE A 171     -22.430  12.102 -54.513  1.00  1.19           H  
ATOM   2599  HA  ILE A 171     -19.896  13.306 -55.066  1.00  1.19           H  
ATOM   2600  HB  ILE A 171     -22.684  14.444 -54.970  1.00  1.19           H  
ATOM   2601 1HG1 ILE A 171     -20.841  13.854 -57.300  1.00  1.19           H  
ATOM   2602 2HG1 ILE A 171     -22.008  12.682 -56.681  1.00  1.19           H  
ATOM   2603 1HG2 ILE A 171     -21.647  16.397 -56.100  1.00  1.19           H  
ATOM   2604 2HG2 ILE A 171     -20.982  16.172 -54.475  1.00  1.19           H  
ATOM   2605 3HG2 ILE A 171     -20.049  15.669 -55.899  1.00  1.19           H  
ATOM   2606 1HD1 ILE A 171     -22.874  13.846 -58.630  1.00  1.19           H  
ATOM   2607 2HD1 ILE A 171     -23.833  14.219 -57.193  1.00  1.19           H  
ATOM   2608 3HD1 ILE A 171     -22.662  15.410 -57.812  1.00  1.19           H  
ATOM   2609  N   LEU A 172     -21.374  14.170 -52.245  1.00  1.11           N  
ATOM   2610  CA  LEU A 172     -21.083  14.763 -50.947  1.00  1.11           C  
ATOM   2611  C   LEU A 172     -19.907  14.052 -50.293  1.00  1.11           C  
ATOM   2612  O   LEU A 172     -19.075  14.695 -49.656  1.00  1.11           O  
ATOM   2613  CB  LEU A 172     -22.315  14.709 -50.058  1.00  1.11           C  
ATOM   2614  CG  LEU A 172     -23.412  15.623 -50.510  1.00  1.11           C  
ATOM   2615  CD1 LEU A 172     -24.640  15.387 -49.748  1.00  1.11           C  
ATOM   2616  CD2 LEU A 172     -22.982  17.005 -50.308  1.00  1.11           C  
ATOM   2617  H   LEU A 172     -22.295  13.767 -52.427  1.00  1.11           H  
ATOM   2618  HA  LEU A 172     -20.818  15.802 -51.093  1.00  1.11           H  
ATOM   2619 1HB  LEU A 172     -22.689  13.697 -50.044  1.00  1.11           H  
ATOM   2620 2HB  LEU A 172     -22.033  14.992 -49.042  1.00  1.11           H  
ATOM   2621  HG  LEU A 172     -23.621  15.451 -51.553  1.00  1.11           H  
ATOM   2622 1HD1 LEU A 172     -25.390  16.052 -50.079  1.00  1.11           H  
ATOM   2623 2HD1 LEU A 172     -24.967  14.383 -49.913  1.00  1.11           H  
ATOM   2624 3HD1 LEU A 172     -24.446  15.557 -48.692  1.00  1.11           H  
ATOM   2625 1HD2 LEU A 172     -23.789  17.620 -50.640  1.00  1.11           H  
ATOM   2626 2HD2 LEU A 172     -22.787  17.174 -49.253  1.00  1.11           H  
ATOM   2627 3HD2 LEU A 172     -22.093  17.210 -50.874  1.00  1.11           H  
ATOM   2628  N   ALA A 173     -19.817  12.730 -50.465  1.00  1.05           N  
ATOM   2629  CA  ALA A 173     -18.685  11.986 -49.940  1.00  1.05           C  
ATOM   2630  C   ALA A 173     -17.386  12.476 -50.576  1.00  1.05           C  
ATOM   2631  O   ALA A 173     -16.393  12.672 -49.877  1.00  1.05           O  
ATOM   2632  CB  ALA A 173     -18.873  10.510 -50.202  1.00  1.05           C  
ATOM   2633  H   ALA A 173     -20.555  12.229 -50.955  1.00  1.05           H  
ATOM   2634  HA  ALA A 173     -18.621  12.167 -48.871  1.00  1.05           H  
ATOM   2635 1HB  ALA A 173     -18.026   9.960 -49.813  1.00  1.05           H  
ATOM   2636 2HB  ALA A 173     -19.791  10.167 -49.733  1.00  1.05           H  
ATOM   2637 3HB  ALA A 173     -18.939  10.356 -51.249  1.00  1.05           H  
ATOM   2638  N   PHE A 174     -17.402  12.753 -51.888  1.00  1.03           N  
ATOM   2639  CA  PHE A 174     -16.200  13.264 -52.550  1.00  1.03           C  
ATOM   2640  C   PHE A 174     -15.846  14.647 -52.011  1.00  1.03           C  
ATOM   2641  O   PHE A 174     -14.669  14.977 -51.828  1.00  1.03           O  
ATOM   2642  CB  PHE A 174     -16.359  13.307 -54.071  1.00  1.03           C  
ATOM   2643  CG  PHE A 174     -16.145  11.989 -54.782  1.00  1.03           C  
ATOM   2644  CD1 PHE A 174     -17.198  11.303 -55.361  1.00  1.03           C  
ATOM   2645  CD2 PHE A 174     -14.864  11.455 -54.894  1.00  1.03           C  
ATOM   2646  CE1 PHE A 174     -16.985  10.121 -56.039  1.00  1.03           C  
ATOM   2647  CE2 PHE A 174     -14.644  10.270 -55.573  1.00  1.03           C  
ATOM   2648  CZ  PHE A 174     -15.706   9.604 -56.149  1.00  1.03           C  
ATOM   2649  H   PHE A 174     -18.248  12.565 -52.432  1.00  1.03           H  
ATOM   2650  HA  PHE A 174     -15.378  12.593 -52.325  1.00  1.03           H  
ATOM   2651 1HB  PHE A 174     -17.361  13.655 -54.310  1.00  1.03           H  
ATOM   2652 2HB  PHE A 174     -15.662  14.033 -54.483  1.00  1.03           H  
ATOM   2653  HD1 PHE A 174     -18.199  11.709 -55.283  1.00  1.03           H  
ATOM   2654  HD2 PHE A 174     -14.025  11.989 -54.443  1.00  1.03           H  
ATOM   2655  HE1 PHE A 174     -17.826   9.597 -56.489  1.00  1.03           H  
ATOM   2656  HE2 PHE A 174     -13.637   9.865 -55.656  1.00  1.03           H  
ATOM   2657  HZ  PHE A 174     -15.539   8.672 -56.686  1.00  1.03           H  
ATOM   2658  N   ILE A 175     -16.870  15.446 -51.731  1.00  1.03           N  
ATOM   2659  CA  ILE A 175     -16.671  16.767 -51.160  1.00  1.03           C  
ATOM   2660  C   ILE A 175     -16.036  16.599 -49.772  1.00  1.03           C  
ATOM   2661  O   ILE A 175     -15.098  17.315 -49.431  1.00  1.03           O  
ATOM   2662  CB  ILE A 175     -18.002  17.553 -51.132  1.00  1.03           C  
ATOM   2663  CG1 ILE A 175     -18.423  17.872 -52.597  1.00  1.03           C  
ATOM   2664  CG2 ILE A 175     -17.872  18.825 -50.324  1.00  1.03           C  
ATOM   2665  CD1 ILE A 175     -19.846  18.374 -52.763  1.00  1.03           C  
ATOM   2666  H   ILE A 175     -17.815  15.126 -51.943  1.00  1.03           H  
ATOM   2667  HA  ILE A 175     -15.975  17.319 -51.787  1.00  1.03           H  
ATOM   2668  HB  ILE A 175     -18.771  16.940 -50.693  1.00  1.03           H  
ATOM   2669 1HG1 ILE A 175     -17.749  18.632 -52.985  1.00  1.03           H  
ATOM   2670 2HG1 ILE A 175     -18.305  16.970 -53.196  1.00  1.03           H  
ATOM   2671 1HG2 ILE A 175     -18.822  19.351 -50.320  1.00  1.03           H  
ATOM   2672 2HG2 ILE A 175     -17.591  18.575 -49.303  1.00  1.03           H  
ATOM   2673 3HG2 ILE A 175     -17.104  19.460 -50.767  1.00  1.03           H  
ATOM   2674 1HD1 ILE A 175     -20.039  18.573 -53.817  1.00  1.03           H  
ATOM   2675 2HD1 ILE A 175     -20.532  17.626 -52.416  1.00  1.03           H  
ATOM   2676 3HD1 ILE A 175     -19.977  19.281 -52.196  1.00  1.03           H  
ATOM   2677  N   GLY A 176     -16.538  15.638 -48.980  1.00  1.04           N  
ATOM   2678  CA  GLY A 176     -15.988  15.294 -47.663  1.00  1.04           C  
ATOM   2679  C   GLY A 176     -14.526  14.830 -47.768  1.00  1.04           C  
ATOM   2680  O   GLY A 176     -13.697  15.146 -46.914  1.00  1.04           O  
ATOM   2681  H   GLY A 176     -17.342  15.114 -49.312  1.00  1.04           H  
ATOM   2682 1HA  GLY A 176     -16.057  16.156 -47.001  1.00  1.04           H  
ATOM   2683 2HA  GLY A 176     -16.593  14.498 -47.228  1.00  1.04           H  
ATOM   2684  N   ILE A 177     -14.186  14.134 -48.845  1.00  1.07           N  
ATOM   2685  CA  ILE A 177     -12.809  13.729 -49.070  1.00  1.07           C  
ATOM   2686  C   ILE A 177     -11.861  14.916 -49.241  1.00  1.07           C  
ATOM   2687  O   ILE A 177     -10.782  14.944 -48.644  1.00  1.07           O  
ATOM   2688  CB  ILE A 177     -12.666  12.742 -50.254  1.00  1.07           C  
ATOM   2689  CG1 ILE A 177     -13.257  11.400 -49.905  1.00  1.07           C  
ATOM   2690  CG2 ILE A 177     -11.297  12.627 -50.727  1.00  1.07           C  
ATOM   2691  CD1 ILE A 177     -13.369  10.443 -51.072  1.00  1.07           C  
ATOM   2692  H   ILE A 177     -14.913  13.852 -49.503  1.00  1.07           H  
ATOM   2693  HA  ILE A 177     -12.500  13.185 -48.187  1.00  1.07           H  
ATOM   2694  HB  ILE A 177     -13.254  13.125 -51.070  1.00  1.07           H  
ATOM   2695 1HG1 ILE A 177     -12.630  10.940 -49.143  1.00  1.07           H  
ATOM   2696 2HG1 ILE A 177     -14.242  11.559 -49.494  1.00  1.07           H  
ATOM   2697 1HG2 ILE A 177     -11.267  11.968 -51.589  1.00  1.07           H  
ATOM   2698 2HG2 ILE A 177     -10.965  13.613 -51.012  1.00  1.07           H  
ATOM   2699 3HG2 ILE A 177     -10.666  12.233 -49.964  1.00  1.07           H  
ATOM   2700 1HD1 ILE A 177     -13.787   9.506 -50.731  1.00  1.07           H  
ATOM   2701 2HD1 ILE A 177     -14.003  10.865 -51.839  1.00  1.07           H  
ATOM   2702 3HD1 ILE A 177     -12.381  10.260 -51.484  1.00  1.07           H  
ATOM   2703  N   VAL A 178     -12.272  15.920 -50.015  1.00  1.11           N  
ATOM   2704  CA  VAL A 178     -11.404  17.073 -50.271  1.00  1.11           C  
ATOM   2705  C   VAL A 178     -10.636  17.662 -49.054  1.00  1.11           C  
ATOM   2706  O   VAL A 178      -9.408  17.683 -49.119  1.00  1.11           O  
ATOM   2707  CB  VAL A 178     -12.175  18.178 -51.014  1.00  1.11           C  
ATOM   2708  CG1 VAL A 178     -11.334  19.454 -51.077  1.00  1.11           C  
ATOM   2709  CG2 VAL A 178     -12.490  17.683 -52.403  1.00  1.11           C  
ATOM   2710  H   VAL A 178     -13.184  15.838 -50.477  1.00  1.11           H  
ATOM   2711  HA  VAL A 178     -10.647  16.728 -50.976  1.00  1.11           H  
ATOM   2712  HB  VAL A 178     -13.102  18.398 -50.509  1.00  1.11           H  
ATOM   2713 1HG1 VAL A 178     -11.884  20.225 -51.617  1.00  1.11           H  
ATOM   2714 2HG1 VAL A 178     -11.121  19.807 -50.079  1.00  1.11           H  
ATOM   2715 3HG1 VAL A 178     -10.397  19.247 -51.595  1.00  1.11           H  
ATOM   2716 1HG2 VAL A 178     -13.042  18.449 -52.947  1.00  1.11           H  
ATOM   2717 2HG2 VAL A 178     -11.563  17.459 -52.927  1.00  1.11           H  
ATOM   2718 3HG2 VAL A 178     -13.092  16.786 -52.335  1.00  1.11           H  
ATOM   2719  N   PRO A 179     -11.253  18.146 -47.942  1.00  1.15           N  
ATOM   2720  CA  PRO A 179     -10.539  18.700 -46.800  1.00  1.15           C  
ATOM   2721  C   PRO A 179      -9.627  17.686 -46.125  1.00  1.15           C  
ATOM   2722  O   PRO A 179      -8.674  18.073 -45.446  1.00  1.15           O  
ATOM   2723  CB  PRO A 179     -11.666  19.156 -45.867  1.00  1.15           C  
ATOM   2724  CG  PRO A 179     -12.853  18.354 -46.292  1.00  1.15           C  
ATOM   2725  CD  PRO A 179     -12.699  18.179 -47.787  1.00  1.15           C  
ATOM   2726  HA  PRO A 179      -9.959  19.565 -47.130  1.00  1.15           H  
ATOM   2727 1HB  PRO A 179     -11.386  18.962 -44.818  1.00  1.15           H  
ATOM   2728 2HB  PRO A 179     -11.820  20.241 -45.961  1.00  1.15           H  
ATOM   2729 1HG  PRO A 179     -12.836  17.391 -45.783  1.00  1.15           H  
ATOM   2730 2HG  PRO A 179     -13.791  18.851 -46.000  1.00  1.15           H  
ATOM   2731 1HD  PRO A 179     -13.141  17.259 -48.057  1.00  1.15           H  
ATOM   2732 2HD  PRO A 179     -13.140  19.030 -48.315  1.00  1.15           H  
ATOM   2733  N   GLY A 180      -9.887  16.389 -46.298  1.00  1.17           N  
ATOM   2734  CA  GLY A 180      -9.012  15.397 -45.699  1.00  1.17           C  
ATOM   2735  C   GLY A 180      -7.770  15.306 -46.565  1.00  1.17           C  
ATOM   2736  O   GLY A 180      -6.640  15.236 -46.078  1.00  1.17           O  
ATOM   2737  H   GLY A 180     -10.651  16.063 -46.887  1.00  1.17           H  
ATOM   2738 1HA  GLY A 180      -8.755  15.686 -44.679  1.00  1.17           H  
ATOM   2739 2HA  GLY A 180      -9.510  14.445 -45.655  1.00  1.17           H  
ATOM   2740  N   LEU A 181      -7.979  15.361 -47.882  1.00  1.19           N  
ATOM   2741  CA  LEU A 181      -6.859  15.292 -48.805  1.00  1.19           C  
ATOM   2742  C   LEU A 181      -5.985  16.520 -48.661  1.00  1.19           C  
ATOM   2743  O   LEU A 181      -4.785  16.446 -48.877  1.00  1.19           O  
ATOM   2744  CB  LEU A 181      -7.309  15.157 -50.253  1.00  1.19           C  
ATOM   2745  CG  LEU A 181      -7.976  13.870 -50.590  1.00  1.19           C  
ATOM   2746  CD1 LEU A 181      -8.414  13.921 -52.048  1.00  1.19           C  
ATOM   2747  CD2 LEU A 181      -7.042  12.712 -50.310  1.00  1.19           C  
ATOM   2748  H   LEU A 181      -8.939  15.421 -48.233  1.00  1.19           H  
ATOM   2749  HA  LEU A 181      -6.262  14.418 -48.555  1.00  1.19           H  
ATOM   2750 1HB  LEU A 181      -8.010  15.962 -50.471  1.00  1.19           H  
ATOM   2751 2HB  LEU A 181      -6.441  15.270 -50.901  1.00  1.19           H  
ATOM   2752  HG  LEU A 181      -8.851  13.760 -49.969  1.00  1.19           H  
ATOM   2753 1HD1 LEU A 181      -8.918  12.997 -52.314  1.00  1.19           H  
ATOM   2754 2HD1 LEU A 181      -9.093  14.764 -52.196  1.00  1.19           H  
ATOM   2755 3HD1 LEU A 181      -7.539  14.043 -52.684  1.00  1.19           H  
ATOM   2756 1HD2 LEU A 181      -7.547  11.777 -50.547  1.00  1.19           H  
ATOM   2757 2HD2 LEU A 181      -6.145  12.808 -50.924  1.00  1.19           H  
ATOM   2758 3HD2 LEU A 181      -6.767  12.719 -49.255  1.00  1.19           H  
ATOM   2759  N   ILE A 182      -6.588  17.655 -48.307  1.00  1.18           N  
ATOM   2760  CA  ILE A 182      -5.833  18.877 -48.053  1.00  1.18           C  
ATOM   2761  C   ILE A 182      -5.070  18.767 -46.729  1.00  1.18           C  
ATOM   2762  O   ILE A 182      -3.867  19.041 -46.661  1.00  1.18           O  
ATOM   2763  CB  ILE A 182      -6.766  20.099 -48.021  1.00  1.18           C  
ATOM   2764  CG1 ILE A 182      -7.363  20.326 -49.417  1.00  1.18           C  
ATOM   2765  CG2 ILE A 182      -6.010  21.326 -47.528  1.00  1.18           C  
ATOM   2766  CD1 ILE A 182      -8.500  21.310 -49.436  1.00  1.18           C  
ATOM   2767  H   ILE A 182      -7.604  17.659 -48.226  1.00  1.18           H  
ATOM   2768  HA  ILE A 182      -5.110  19.013 -48.856  1.00  1.18           H  
ATOM   2769  HB  ILE A 182      -7.592  19.896 -47.344  1.00  1.18           H  
ATOM   2770 1HG1 ILE A 182      -6.581  20.692 -50.078  1.00  1.18           H  
ATOM   2771 2HG1 ILE A 182      -7.722  19.377 -49.805  1.00  1.18           H  
ATOM   2772 1HG2 ILE A 182      -6.684  22.179 -47.496  1.00  1.18           H  
ATOM   2773 2HG2 ILE A 182      -5.626  21.135 -46.527  1.00  1.18           H  
ATOM   2774 3HG2 ILE A 182      -5.180  21.543 -48.200  1.00  1.18           H  
ATOM   2775 1HD1 ILE A 182      -8.869  21.419 -50.455  1.00  1.18           H  
ATOM   2776 2HD1 ILE A 182      -9.300  20.955 -48.803  1.00  1.18           H  
ATOM   2777 3HD1 ILE A 182      -8.151  22.274 -49.071  1.00  1.18           H  
ATOM   2778  N   GLN A 183      -5.759  18.340 -45.674  1.00  1.17           N  
ATOM   2779  CA  GLN A 183      -5.132  18.208 -44.370  1.00  1.17           C  
ATOM   2780  C   GLN A 183      -3.951  17.238 -44.346  1.00  1.17           C  
ATOM   2781  O   GLN A 183      -2.925  17.531 -43.728  1.00  1.17           O  
ATOM   2782  CB  GLN A 183      -6.199  17.833 -43.335  1.00  1.17           C  
ATOM   2783  CG  GLN A 183      -5.708  17.654 -41.914  1.00  1.17           C  
ATOM   2784  CD  GLN A 183      -6.861  17.658 -40.861  1.00  1.17           C  
ATOM   2785  OE1 GLN A 183      -8.058  17.827 -41.178  1.00  1.17           O  
ATOM   2786  NE2 GLN A 183      -6.462  17.513 -39.601  1.00  1.17           N  
ATOM   2787  H   GLN A 183      -6.753  18.124 -45.755  1.00  1.17           H  
ATOM   2788  HA  GLN A 183      -4.751  19.186 -44.096  1.00  1.17           H  
ATOM   2789 1HB  GLN A 183      -6.976  18.602 -43.324  1.00  1.17           H  
ATOM   2790 2HB  GLN A 183      -6.681  16.902 -43.642  1.00  1.17           H  
ATOM   2791 1HG  GLN A 183      -5.211  16.690 -41.862  1.00  1.17           H  
ATOM   2792 2HG  GLN A 183      -5.013  18.420 -41.671  1.00  1.17           H  
ATOM   2793 1HE2 GLN A 183      -7.126  17.587 -38.834  1.00  1.17           H  
ATOM   2794 2HE2 GLN A 183      -5.493  17.410 -39.408  1.00  1.17           H  
ATOM   2795  N   LEU A 184      -4.050  16.121 -45.056  1.00  1.15           N  
ATOM   2796  CA  LEU A 184      -2.958  15.159 -45.028  1.00  1.15           C  
ATOM   2797  C   LEU A 184      -1.561  15.696 -45.415  1.00  1.15           C  
ATOM   2798  O   LEU A 184      -0.628  15.428 -44.664  1.00  1.15           O  
ATOM   2799  CB  LEU A 184      -3.354  13.953 -45.891  1.00  1.15           C  
ATOM   2800  CG  LEU A 184      -4.359  13.020 -45.224  1.00  1.15           C  
ATOM   2801  CD1 LEU A 184      -4.928  12.042 -46.229  1.00  1.15           C  
ATOM   2802  CD2 LEU A 184      -3.637  12.271 -44.110  1.00  1.15           C  
ATOM   2803  H   LEU A 184      -4.911  15.906 -45.560  1.00  1.15           H  
ATOM   2804  HA  LEU A 184      -2.886  14.799 -44.002  1.00  1.15           H  
ATOM   2805 1HB  LEU A 184      -3.842  14.307 -46.800  1.00  1.15           H  
ATOM   2806 2HB  LEU A 184      -2.465  13.385 -46.160  1.00  1.15           H  
ATOM   2807  HG  LEU A 184      -5.178  13.601 -44.811  1.00  1.15           H  
ATOM   2808 1HD1 LEU A 184      -5.643  11.388 -45.726  1.00  1.15           H  
ATOM   2809 2HD1 LEU A 184      -5.437  12.595 -47.019  1.00  1.15           H  
ATOM   2810 3HD1 LEU A 184      -4.124  11.449 -46.657  1.00  1.15           H  
ATOM   2811 1HD2 LEU A 184      -4.325  11.598 -43.621  1.00  1.15           H  
ATOM   2812 2HD2 LEU A 184      -2.819  11.693 -44.531  1.00  1.15           H  
ATOM   2813 3HD2 LEU A 184      -3.244  12.982 -43.382  1.00  1.15           H  
ATOM   2814  N   PRO A 185      -1.325  16.413 -46.550  1.00  1.13           N  
ATOM   2815  CA  PRO A 185      -0.058  17.047 -46.854  1.00  1.13           C  
ATOM   2816  C   PRO A 185       0.198  18.283 -46.006  1.00  1.13           C  
ATOM   2817  O   PRO A 185       1.348  18.600 -45.721  1.00  1.13           O  
ATOM   2818  CB  PRO A 185      -0.195  17.404 -48.333  1.00  1.13           C  
ATOM   2819  CG  PRO A 185      -1.660  17.520 -48.542  1.00  1.13           C  
ATOM   2820  CD  PRO A 185      -2.264  16.475 -47.614  1.00  1.13           C  
ATOM   2821  HA  PRO A 185       0.747  16.315 -46.736  1.00  1.13           H  
ATOM   2822 1HB  PRO A 185       0.337  18.343 -48.541  1.00  1.13           H  
ATOM   2823 2HB  PRO A 185       0.267  16.625 -48.957  1.00  1.13           H  
ATOM   2824 1HG  PRO A 185      -2.000  18.539 -48.303  1.00  1.13           H  
ATOM   2825 2HG  PRO A 185      -1.922  17.343 -49.594  1.00  1.13           H  
ATOM   2826 1HD  PRO A 185      -3.179  16.823 -47.272  1.00  1.13           H  
ATOM   2827 2HD  PRO A 185      -2.350  15.513 -48.130  1.00  1.13           H  
ATOM   2828  N   CYS A 186      -0.852  18.932 -45.483  1.00  1.10           N  
ATOM   2829  CA  CYS A 186      -0.602  20.124 -44.679  1.00  1.10           C  
ATOM   2830  C   CYS A 186       0.108  19.737 -43.395  1.00  1.10           C  
ATOM   2831  O   CYS A 186       0.995  20.446 -42.909  1.00  1.10           O  
ATOM   2832  CB  CYS A 186      -1.885  20.852 -44.353  1.00  1.10           C  
ATOM   2833  SG  CYS A 186      -2.680  21.663 -45.735  1.00  1.10           S  
ATOM   2834  H   CYS A 186      -1.821  18.674 -45.700  1.00  1.10           H  
ATOM   2835  HA  CYS A 186       0.027  20.801 -45.247  1.00  1.10           H  
ATOM   2836 1HB  CYS A 186      -2.584  20.136 -43.953  1.00  1.10           H  
ATOM   2837 2HB  CYS A 186      -1.688  21.596 -43.591  1.00  1.10           H  
ATOM   2838  HG  CYS A 186      -3.073  20.519 -46.340  1.00  1.10           H  
ATOM   2839  N   LEU A 187      -0.198  18.542 -42.910  1.00  1.07           N  
ATOM   2840  CA  LEU A 187       0.397  18.019 -41.694  1.00  1.07           C  
ATOM   2841  C   LEU A 187       1.891  17.686 -41.847  1.00  1.07           C  
ATOM   2842  O   LEU A 187       2.543  17.349 -40.866  1.00  1.07           O  
ATOM   2843  CB  LEU A 187      -0.435  16.834 -41.184  1.00  1.07           C  
ATOM   2844  CG  LEU A 187      -1.842  17.231 -40.613  1.00  1.07           C  
ATOM   2845  CD1 LEU A 187      -2.657  15.993 -40.328  1.00  1.07           C  
ATOM   2846  CD2 LEU A 187      -1.643  18.020 -39.307  1.00  1.07           C  
ATOM   2847  H   LEU A 187      -0.943  18.010 -43.366  1.00  1.07           H  
ATOM   2848  HA  LEU A 187       0.311  18.785 -40.936  1.00  1.07           H  
ATOM   2849 1HB  LEU A 187      -0.601  16.145 -42.018  1.00  1.07           H  
ATOM   2850 2HB  LEU A 187       0.118  16.311 -40.404  1.00  1.07           H  
ATOM   2851  HG  LEU A 187      -2.370  17.846 -41.336  1.00  1.07           H  
ATOM   2852 1HD1 LEU A 187      -3.625  16.272 -39.924  1.00  1.07           H  
ATOM   2853 2HD1 LEU A 187      -2.797  15.432 -41.253  1.00  1.07           H  
ATOM   2854 3HD1 LEU A 187      -2.124  15.387 -39.603  1.00  1.07           H  
ATOM   2855 1HD2 LEU A 187      -2.615  18.307 -38.900  1.00  1.07           H  
ATOM   2856 2HD2 LEU A 187      -1.119  17.390 -38.585  1.00  1.07           H  
ATOM   2857 3HD2 LEU A 187      -1.055  18.909 -39.499  1.00  1.07           H  
ATOM   2858  N   PHE A 188       2.452  17.805 -43.059  1.00  1.02           N  
ATOM   2859  CA  PHE A 188       3.891  17.633 -43.253  1.00  1.02           C  
ATOM   2860  C   PHE A 188       4.632  18.981 -43.255  1.00  1.02           C  
ATOM   2861  O   PHE A 188       5.861  19.019 -43.367  1.00  1.02           O  
ATOM   2862  CB  PHE A 188       4.154  16.884 -44.548  1.00  1.02           C  
ATOM   2863  CG  PHE A 188       3.776  15.441 -44.471  1.00  1.02           C  
ATOM   2864  CD1 PHE A 188       2.494  15.061 -44.708  1.00  1.02           C  
ATOM   2865  CD2 PHE A 188       4.723  14.463 -44.212  1.00  1.02           C  
ATOM   2866  CE1 PHE A 188       2.119  13.739 -44.677  1.00  1.02           C  
ATOM   2867  CE2 PHE A 188       4.365  13.128 -44.180  1.00  1.02           C  
ATOM   2868  CZ  PHE A 188       3.055  12.766 -44.413  1.00  1.02           C  
ATOM   2869  H   PHE A 188       1.893  18.057 -43.873  1.00  1.02           H  
ATOM   2870  HA  PHE A 188       4.281  17.036 -42.428  1.00  1.02           H  
ATOM   2871 1HB  PHE A 188       3.582  17.347 -45.356  1.00  1.02           H  
ATOM   2872 2HB  PHE A 188       5.207  16.954 -44.808  1.00  1.02           H  
ATOM   2873  HD1 PHE A 188       1.767  15.829 -44.906  1.00  1.02           H  
ATOM   2874  HD2 PHE A 188       5.760  14.754 -44.033  1.00  1.02           H  
ATOM   2875  HE1 PHE A 188       1.078  13.468 -44.862  1.00  1.02           H  
ATOM   2876  HE2 PHE A 188       5.115  12.363 -43.973  1.00  1.02           H  
ATOM   2877  HZ  PHE A 188       2.761  11.719 -44.389  1.00  1.02           H  
ATOM   2878  N   PHE A 189       3.881  20.081 -43.104  1.00  0.97           N  
ATOM   2879  CA  PHE A 189       4.447  21.430 -43.051  1.00  0.97           C  
ATOM   2880  C   PHE A 189       4.177  22.047 -41.678  1.00  0.97           C  
ATOM   2881  O   PHE A 189       4.930  22.890 -41.189  1.00  0.97           O  
ATOM   2882  CB  PHE A 189       3.857  22.277 -44.168  1.00  0.97           C  
ATOM   2883  CG  PHE A 189       4.158  21.691 -45.517  1.00  0.97           C  
ATOM   2884  CD1 PHE A 189       3.179  21.037 -46.227  1.00  0.97           C  
ATOM   2885  CD2 PHE A 189       5.425  21.775 -46.064  1.00  0.97           C  
ATOM   2886  CE1 PHE A 189       3.440  20.476 -47.457  1.00  0.97           C  
ATOM   2887  CE2 PHE A 189       5.699  21.220 -47.296  1.00  0.97           C  
ATOM   2888  CZ  PHE A 189       4.702  20.567 -47.995  1.00  0.97           C  
ATOM   2889  H   PHE A 189       2.873  19.990 -43.028  1.00  0.97           H  
ATOM   2890  HA  PHE A 189       5.526  21.367 -43.191  1.00  0.97           H  
ATOM   2891 1HB  PHE A 189       2.771  22.338 -44.049  1.00  0.97           H  
ATOM   2892 2HB  PHE A 189       4.261  23.285 -44.126  1.00  0.97           H  
ATOM   2893  HD1 PHE A 189       2.190  20.963 -45.798  1.00  0.97           H  
ATOM   2894  HD2 PHE A 189       6.213  22.286 -45.508  1.00  0.97           H  
ATOM   2895  HE1 PHE A 189       2.647  19.959 -47.997  1.00  0.97           H  
ATOM   2896  HE2 PHE A 189       6.702  21.292 -47.716  1.00  0.97           H  
ATOM   2897  HZ  PHE A 189       4.914  20.124 -48.967  1.00  0.97           H  
ATOM   2898  N   ILE A 190       3.114  21.572 -41.049  1.00  0.91           N  
ATOM   2899  CA  ILE A 190       2.698  21.992 -39.719  1.00  0.91           C  
ATOM   2900  C   ILE A 190       3.663  21.465 -38.656  1.00  0.91           C  
ATOM   2901  O   ILE A 190       4.063  20.306 -38.732  1.00  0.91           O  
ATOM   2902  CB  ILE A 190       1.264  21.509 -39.484  1.00  0.91           C  
ATOM   2903  CG1 ILE A 190       0.374  22.299 -40.401  1.00  0.91           C  
ATOM   2904  CG2 ILE A 190       0.834  21.537 -38.074  1.00  0.91           C  
ATOM   2905  CD1 ILE A 190      -0.998  21.807 -40.509  1.00  0.91           C  
ATOM   2906  H   ILE A 190       2.523  20.910 -41.549  1.00  0.91           H  
ATOM   2907  HA  ILE A 190       2.681  23.073 -39.729  1.00  0.91           H  
ATOM   2908  HB  ILE A 190       1.211  20.489 -39.816  1.00  0.91           H  
ATOM   2909 1HG1 ILE A 190       0.339  23.324 -40.030  1.00  0.91           H  
ATOM   2910 2HG1 ILE A 190       0.817  22.313 -41.379  1.00  0.91           H  
ATOM   2911 1HG2 ILE A 190      -0.182  21.154 -37.992  1.00  0.91           H  
ATOM   2912 2HG2 ILE A 190       1.509  20.912 -37.488  1.00  0.91           H  
ATOM   2913 3HG2 ILE A 190       0.859  22.538 -37.700  1.00  0.91           H  
ATOM   2914 1HD1 ILE A 190      -1.533  22.462 -41.181  1.00  0.91           H  
ATOM   2915 2HD1 ILE A 190      -1.000  20.805 -40.903  1.00  0.91           H  
ATOM   2916 3HD1 ILE A 190      -1.473  21.810 -39.528  1.00  0.91           H  
ATOM   2917  N   PRO A 191       4.121  22.297 -37.700  1.00  0.86           N  
ATOM   2918  CA  PRO A 191       5.044  21.928 -36.647  1.00  0.86           C  
ATOM   2919  C   PRO A 191       4.420  20.980 -35.641  1.00  0.86           C  
ATOM   2920  O   PRO A 191       3.207  20.973 -35.420  1.00  0.86           O  
ATOM   2921  CB  PRO A 191       5.385  23.276 -35.998  1.00  0.86           C  
ATOM   2922  CG  PRO A 191       4.204  24.164 -36.295  1.00  0.86           C  
ATOM   2923  CD  PRO A 191       3.724  23.727 -37.667  1.00  0.86           C  
ATOM   2924  HA  PRO A 191       5.938  21.476 -37.096  1.00  0.86           H  
ATOM   2925 1HB  PRO A 191       5.537  23.133 -34.913  1.00  0.86           H  
ATOM   2926 2HB  PRO A 191       6.330  23.665 -36.402  1.00  0.86           H  
ATOM   2927 1HG  PRO A 191       3.434  24.031 -35.516  1.00  0.86           H  
ATOM   2928 2HG  PRO A 191       4.505  25.225 -36.258  1.00  0.86           H  
ATOM   2929 1HD  PRO A 191       2.649  23.858 -37.695  1.00  0.86           H  
ATOM   2930 2HD  PRO A 191       4.242  24.291 -38.465  1.00  0.86           H  
ATOM   2931  N   GLU A 192       5.267  20.196 -35.001  1.00  0.82           N  
ATOM   2932  CA  GLU A 192       4.807  19.308 -33.954  1.00  0.82           C  
ATOM   2933  C   GLU A 192       4.620  20.095 -32.673  1.00  0.82           C  
ATOM   2934  O   GLU A 192       5.284  21.123 -32.450  1.00  0.82           O  
ATOM   2935  CB  GLU A 192       5.777  18.142 -33.773  1.00  0.82           C  
ATOM   2936  CG  GLU A 192       5.379  17.092 -32.744  1.00  0.82           C  
ATOM   2937  CD  GLU A 192       4.074  16.346 -33.040  1.00  0.82           C  
ATOM   2938  OE1 GLU A 192       4.144  15.257 -33.553  1.00  0.82           O  
ATOM   2939  OE2 GLU A 192       3.006  16.877 -32.753  1.00  0.82           O  
ATOM   2940  H   GLU A 192       6.248  20.224 -35.229  1.00  0.82           H  
ATOM   2941  HA  GLU A 192       3.840  18.899 -34.245  1.00  0.82           H  
ATOM   2942 1HB  GLU A 192       5.907  17.631 -34.727  1.00  0.82           H  
ATOM   2943 2HB  GLU A 192       6.744  18.527 -33.487  1.00  0.82           H  
ATOM   2944 1HG  GLU A 192       6.176  16.366 -32.752  1.00  0.82           H  
ATOM   2945 2HG  GLU A 192       5.353  17.531 -31.758  1.00  0.82           H  
ATOM   2946  N   SER A 193       3.703  19.610 -31.843  1.00  0.79           N  
ATOM   2947  CA  SER A 193       3.462  20.249 -30.573  1.00  0.79           C  
ATOM   2948  C   SER A 193       4.719  20.296 -29.731  1.00  0.79           C  
ATOM   2949  O   SER A 193       5.396  19.275 -29.588  1.00  0.79           O  
ATOM   2950  CB  SER A 193       2.401  19.510 -29.794  1.00  0.79           C  
ATOM   2951  OG  SER A 193       2.333  19.972 -28.455  1.00  0.79           O  
ATOM   2952  H   SER A 193       3.214  18.746 -32.110  1.00  0.79           H  
ATOM   2953  HA  SER A 193       3.105  21.239 -30.806  1.00  0.79           H  
ATOM   2954 1HB  SER A 193       1.436  19.662 -30.273  1.00  0.79           H  
ATOM   2955 2HB  SER A 193       2.609  18.440 -29.805  1.00  0.79           H  
ATOM   2956  HG  SER A 193       1.496  19.593 -28.085  1.00  0.79           H  
ATOM   2957  N   PRO A 194       5.000  21.424 -29.062  1.00  0.78           N  
ATOM   2958  CA  PRO A 194       6.138  21.622 -28.214  1.00  0.78           C  
ATOM   2959  C   PRO A 194       6.073  20.705 -26.995  1.00  0.78           C  
ATOM   2960  O   PRO A 194       7.091  20.422 -26.370  1.00  0.78           O  
ATOM   2961  CB  PRO A 194       6.035  23.109 -27.869  1.00  0.78           C  
ATOM   2962  CG  PRO A 194       4.575  23.435 -28.005  1.00  0.78           C  
ATOM   2963  CD  PRO A 194       4.102  22.596 -29.134  1.00  0.78           C  
ATOM   2964  HA  PRO A 194       7.043  21.429 -28.798  1.00  0.78           H  
ATOM   2965 1HB  PRO A 194       6.430  23.295 -26.893  1.00  0.78           H  
ATOM   2966 2HB  PRO A 194       6.657  23.686 -28.574  1.00  0.78           H  
ATOM   2967 1HG  PRO A 194       4.039  23.203 -27.070  1.00  0.78           H  
ATOM   2968 2HG  PRO A 194       4.417  24.504 -28.193  1.00  0.78           H  
ATOM   2969 1HD  PRO A 194       3.057  22.339 -28.919  1.00  0.78           H  
ATOM   2970 2HD  PRO A 194       4.235  23.136 -30.090  1.00  0.78           H  
ATOM   2971  N   ARG A 195       4.893  20.173 -26.661  1.00  0.79           N  
ATOM   2972  CA  ARG A 195       4.866  19.285 -25.510  1.00  0.79           C  
ATOM   2973  C   ARG A 195       5.456  17.956 -25.918  1.00  0.79           C  
ATOM   2974  O   ARG A 195       6.251  17.369 -25.185  1.00  0.79           O  
ATOM   2975  CB  ARG A 195       3.467  19.077 -24.967  1.00  0.79           C  
ATOM   2976  CG  ARG A 195       3.012  20.025 -23.864  1.00  0.79           C  
ATOM   2977  CD  ARG A 195       2.699  21.415 -24.303  1.00  0.79           C  
ATOM   2978  NE  ARG A 195       2.268  22.206 -23.160  1.00  0.79           N  
ATOM   2979  CZ  ARG A 195       1.840  23.490 -23.177  1.00  0.79           C  
ATOM   2980  NH1 ARG A 195       1.743  24.189 -24.292  1.00  0.79           N  
ATOM   2981  NH2 ARG A 195       1.520  24.069 -22.035  1.00  0.79           N  
ATOM   2982  H   ARG A 195       4.037  20.344 -27.196  1.00  0.79           H  
ATOM   2983  HA  ARG A 195       5.481  19.710 -24.719  1.00  0.79           H  
ATOM   2984 1HB  ARG A 195       2.751  19.169 -25.786  1.00  0.79           H  
ATOM   2985 2HB  ARG A 195       3.379  18.061 -24.579  1.00  0.79           H  
ATOM   2986 1HG  ARG A 195       2.102  19.615 -23.419  1.00  0.79           H  
ATOM   2987 2HG  ARG A 195       3.786  20.069 -23.109  1.00  0.79           H  
ATOM   2988 1HD  ARG A 195       3.583  21.882 -24.735  1.00  0.79           H  
ATOM   2989 2HD  ARG A 195       1.913  21.411 -25.022  1.00  0.79           H  
ATOM   2990  HE  ARG A 195       2.313  21.754 -22.255  1.00  0.79           H  
ATOM   2991 1HH1 ARG A 195       1.982  23.800 -25.211  1.00  0.79           H  
ATOM   2992 2HH1 ARG A 195       1.418  25.147 -24.261  1.00  0.79           H  
ATOM   2993 1HH2 ARG A 195       1.611  23.559 -21.154  1.00  0.79           H  
ATOM   2994 2HH2 ARG A 195       1.211  25.027 -22.034  1.00  0.79           H  
ATOM   2995  N   TRP A 196       5.086  17.487 -27.108  1.00  0.81           N  
ATOM   2996  CA  TRP A 196       5.601  16.229 -27.613  1.00  0.81           C  
ATOM   2997  C   TRP A 196       7.089  16.349 -27.796  1.00  0.81           C  
ATOM   2998  O   TRP A 196       7.837  15.471 -27.376  1.00  0.81           O  
ATOM   2999  CB  TRP A 196       4.969  15.829 -28.937  1.00  0.81           C  
ATOM   3000  CG  TRP A 196       5.475  14.505 -29.462  1.00  0.81           C  
ATOM   3001  CD1 TRP A 196       6.328  14.306 -30.503  1.00  0.81           C  
ATOM   3002  CD2 TRP A 196       5.150  13.189 -28.960  1.00  0.81           C  
ATOM   3003  NE1 TRP A 196       6.537  12.961 -30.695  1.00  0.81           N  
ATOM   3004  CE2 TRP A 196       5.830  12.265 -29.761  1.00  0.81           C  
ATOM   3005  CE3 TRP A 196       4.343  12.725 -27.920  1.00  0.81           C  
ATOM   3006  CZ2 TRP A 196       5.727  10.902 -29.555  1.00  0.81           C  
ATOM   3007  CZ3 TRP A 196       4.244  11.359 -27.718  1.00  0.81           C  
ATOM   3008  CH2 TRP A 196       4.918  10.476 -28.514  1.00  0.81           C  
ATOM   3009  H   TRP A 196       4.447  18.025 -27.680  1.00  0.81           H  
ATOM   3010  HA  TRP A 196       5.398  15.449 -26.883  1.00  0.81           H  
ATOM   3011 1HB  TRP A 196       3.886  15.776 -28.829  1.00  0.81           H  
ATOM   3012 2HB  TRP A 196       5.180  16.593 -29.678  1.00  0.81           H  
ATOM   3013  HD1 TRP A 196       6.771  15.092 -31.094  1.00  0.81           H  
ATOM   3014  HE1 TRP A 196       7.120  12.551 -31.409  1.00  0.81           H  
ATOM   3015  HE3 TRP A 196       3.801  13.420 -27.283  1.00  0.81           H  
ATOM   3016  HZ2 TRP A 196       6.251  10.176 -30.177  1.00  0.81           H  
ATOM   3017  HZ3 TRP A 196       3.610  11.000 -26.906  1.00  0.81           H  
ATOM   3018  HH2 TRP A 196       4.813   9.411 -28.324  1.00  0.81           H  
ATOM   3019  N   LEU A 197       7.515  17.452 -28.412  1.00  0.85           N  
ATOM   3020  CA  LEU A 197       8.922  17.633 -28.694  1.00  0.85           C  
ATOM   3021  C   LEU A 197       9.726  17.650 -27.398  1.00  0.85           C  
ATOM   3022  O   LEU A 197      10.783  17.014 -27.297  1.00  0.85           O  
ATOM   3023  CB  LEU A 197       9.090  18.924 -29.473  1.00  0.85           C  
ATOM   3024  CG  LEU A 197       8.512  18.867 -30.868  1.00  0.85           C  
ATOM   3025  CD1 LEU A 197       8.545  20.241 -31.486  1.00  0.85           C  
ATOM   3026  CD2 LEU A 197       9.309  17.862 -31.666  1.00  0.85           C  
ATOM   3027  H   LEU A 197       6.836  18.153 -28.719  1.00  0.85           H  
ATOM   3028  HA  LEU A 197       9.260  16.811 -29.317  1.00  0.85           H  
ATOM   3029 1HB  LEU A 197       8.613  19.728 -28.928  1.00  0.85           H  
ATOM   3030 2HB  LEU A 197      10.157  19.140 -29.564  1.00  0.85           H  
ATOM   3031  HG  LEU A 197       7.472  18.545 -30.825  1.00  0.85           H  
ATOM   3032 1HD1 LEU A 197       8.127  20.203 -32.490  1.00  0.85           H  
ATOM   3033 2HD1 LEU A 197       7.954  20.924 -30.885  1.00  0.85           H  
ATOM   3034 3HD1 LEU A 197       9.559  20.584 -31.531  1.00  0.85           H  
ATOM   3035 1HD2 LEU A 197       8.905  17.793 -32.669  1.00  0.85           H  
ATOM   3036 2HD2 LEU A 197      10.349  18.179 -31.711  1.00  0.85           H  
ATOM   3037 3HD2 LEU A 197       9.247  16.888 -31.184  1.00  0.85           H  
ATOM   3038  N   ALA A 198       9.205  18.319 -26.368  1.00  0.89           N  
ATOM   3039  CA  ALA A 198       9.870  18.299 -25.080  1.00  0.89           C  
ATOM   3040  C   ALA A 198       9.863  16.866 -24.490  1.00  0.89           C  
ATOM   3041  O   ALA A 198      10.890  16.400 -23.989  1.00  0.89           O  
ATOM   3042  CB  ALA A 198       9.206  19.305 -24.162  1.00  0.89           C  
ATOM   3043  H   ALA A 198       8.347  18.863 -26.465  1.00  0.89           H  
ATOM   3044  HA  ALA A 198      10.909  18.591 -25.224  1.00  0.89           H  
ATOM   3045 1HB  ALA A 198       9.695  19.319 -23.192  1.00  0.89           H  
ATOM   3046 2HB  ALA A 198       9.263  20.277 -24.605  1.00  0.89           H  
ATOM   3047 3HB  ALA A 198       8.177  19.038 -24.050  1.00  0.89           H  
ATOM   3048  N   ASN A 199       8.747  16.121 -24.644  1.00  0.94           N  
ATOM   3049  CA  ASN A 199       8.623  14.746 -24.118  1.00  0.94           C  
ATOM   3050  C   ASN A 199       9.631  13.782 -24.729  1.00  0.94           C  
ATOM   3051  O   ASN A 199      10.084  12.844 -24.068  1.00  0.94           O  
ATOM   3052  CB  ASN A 199       7.232  14.152 -24.364  1.00  0.94           C  
ATOM   3053  CG  ASN A 199       6.118  14.637 -23.465  1.00  0.94           C  
ATOM   3054  OD1 ASN A 199       6.331  15.110 -22.354  1.00  0.94           O  
ATOM   3055  ND2 ASN A 199       4.902  14.508 -23.938  1.00  0.94           N  
ATOM   3056  H   ASN A 199       7.930  16.537 -25.085  1.00  0.94           H  
ATOM   3057  HA  ASN A 199       8.808  14.775 -23.044  1.00  0.94           H  
ATOM   3058 1HB  ASN A 199       6.942  14.346 -25.386  1.00  0.94           H  
ATOM   3059 2HB  ASN A 199       7.298  13.069 -24.262  1.00  0.94           H  
ATOM   3060 1HD2 ASN A 199       4.120  14.806 -23.393  1.00  0.94           H  
ATOM   3061 2HD2 ASN A 199       4.758  14.102 -24.838  1.00  0.94           H  
ATOM   3062  N   VAL A 200      10.011  14.024 -25.976  1.00  0.98           N  
ATOM   3063  CA  VAL A 200      10.948  13.143 -26.654  1.00  0.98           C  
ATOM   3064  C   VAL A 200      12.385  13.669 -26.591  1.00  0.98           C  
ATOM   3065  O   VAL A 200      13.285  13.095 -27.208  1.00  0.98           O  
ATOM   3066  CB  VAL A 200      10.531  12.923 -28.122  1.00  0.98           C  
ATOM   3067  CG1 VAL A 200       9.131  12.316 -28.188  1.00  0.98           C  
ATOM   3068  CG2 VAL A 200      10.563  14.218 -28.842  1.00  0.98           C  
ATOM   3069  H   VAL A 200       9.578  14.803 -26.477  1.00  0.98           H  
ATOM   3070  HA  VAL A 200      10.921  12.175 -26.157  1.00  0.98           H  
ATOM   3071  HB  VAL A 200      11.222  12.227 -28.586  1.00  0.98           H  
ATOM   3072 1HG1 VAL A 200       8.858  12.156 -29.228  1.00  0.98           H  
ATOM   3073 2HG1 VAL A 200       9.119  11.364 -27.661  1.00  0.98           H  
ATOM   3074 3HG1 VAL A 200       8.413  12.994 -27.728  1.00  0.98           H  
ATOM   3075 1HG2 VAL A 200      10.278  14.080 -29.880  1.00  0.98           H  
ATOM   3076 2HG2 VAL A 200       9.883  14.867 -28.368  1.00  0.98           H  
ATOM   3077 3HG2 VAL A 200      11.547  14.632 -28.783  1.00  0.98           H  
ATOM   3078  N   GLY A 201      12.603  14.769 -25.860  1.00  1.01           N  
ATOM   3079  CA  GLY A 201      13.932  15.340 -25.685  1.00  1.01           C  
ATOM   3080  C   GLY A 201      14.421  16.250 -26.814  1.00  1.01           C  
ATOM   3081  O   GLY A 201      15.561  16.725 -26.779  1.00  1.01           O  
ATOM   3082  H   GLY A 201      11.831  15.212 -25.360  1.00  1.01           H  
ATOM   3083 1HA  GLY A 201      13.936  15.906 -24.751  1.00  1.01           H  
ATOM   3084 2HA  GLY A 201      14.643  14.528 -25.550  1.00  1.01           H  
ATOM   3085  N   LYS A 202      13.593  16.526 -27.818  1.00  1.02           N  
ATOM   3086  CA  LYS A 202      14.059  17.348 -28.933  1.00  1.02           C  
ATOM   3087  C   LYS A 202      13.920  18.816 -28.606  1.00  1.02           C  
ATOM   3088  O   LYS A 202      13.135  19.536 -29.228  1.00  1.02           O  
ATOM   3089  CB  LYS A 202      13.314  17.022 -30.222  1.00  1.02           C  
ATOM   3090  CG  LYS A 202      13.554  15.632 -30.785  1.00  1.02           C  
ATOM   3091  CD  LYS A 202      12.750  15.440 -32.060  1.00  1.02           C  
ATOM   3092  CE  LYS A 202      12.928  14.055 -32.639  1.00  1.02           C  
ATOM   3093  NZ  LYS A 202      12.175  13.892 -33.914  1.00  1.02           N  
ATOM   3094  H   LYS A 202      12.626  16.205 -27.792  1.00  1.02           H  
ATOM   3095  HA  LYS A 202      15.118  17.141 -29.093  1.00  1.02           H  
ATOM   3096 1HB  LYS A 202      12.238  17.130 -30.049  1.00  1.02           H  
ATOM   3097 2HB  LYS A 202      13.592  17.737 -30.991  1.00  1.02           H  
ATOM   3098 1HG  LYS A 202      14.612  15.537 -31.033  1.00  1.02           H  
ATOM   3099 2HG  LYS A 202      13.312  14.866 -30.063  1.00  1.02           H  
ATOM   3100 1HD  LYS A 202      11.693  15.617 -31.858  1.00  1.02           H  
ATOM   3101 2HD  LYS A 202      13.082  16.167 -32.799  1.00  1.02           H  
ATOM   3102 1HE  LYS A 202      13.985  13.875 -32.826  1.00  1.02           H  
ATOM   3103 2HE  LYS A 202      12.566  13.322 -31.916  1.00  1.02           H  
ATOM   3104 1HZ  LYS A 202      12.310  12.958 -34.269  1.00  1.02           H  
ATOM   3105 2HZ  LYS A 202      11.193  14.050 -33.748  1.00  1.02           H  
ATOM   3106 3HZ  LYS A 202      12.513  14.561 -34.595  1.00  1.02           H  
ATOM   3107  N   MET A 203      14.750  19.264 -27.674  1.00  0.99           N  
ATOM   3108  CA  MET A 203      14.669  20.614 -27.146  1.00  0.99           C  
ATOM   3109  C   MET A 203      14.991  21.691 -28.181  1.00  0.99           C  
ATOM   3110  O   MET A 203      14.471  22.805 -28.111  1.00  0.99           O  
ATOM   3111  CB  MET A 203      15.551  20.729 -25.915  1.00  0.99           C  
ATOM   3112  CG  MET A 203      15.032  19.883 -24.755  1.00  0.99           C  
ATOM   3113  SD  MET A 203      13.350  20.358 -24.260  1.00  0.99           S  
ATOM   3114  CE  MET A 203      12.990  19.118 -23.031  1.00  0.99           C  
ATOM   3115  H   MET A 203      15.386  18.577 -27.267  1.00  0.99           H  
ATOM   3116  HA  MET A 203      13.651  20.765 -26.803  1.00  0.99           H  
ATOM   3117 1HB  MET A 203      16.560  20.396 -26.155  1.00  0.99           H  
ATOM   3118 2HB  MET A 203      15.607  21.767 -25.592  1.00  0.99           H  
ATOM   3119 1HG  MET A 203      15.021  18.830 -25.050  1.00  0.99           H  
ATOM   3120 2HG  MET A 203      15.692  19.991 -23.894  1.00  0.99           H  
ATOM   3121 1HE  MET A 203      11.992  19.276 -22.630  1.00  0.99           H  
ATOM   3122 2HE  MET A 203      13.038  18.125 -23.488  1.00  0.99           H  
ATOM   3123 3HE  MET A 203      13.719  19.184 -22.223  1.00  0.99           H  
ATOM   3124  N   LYS A 204      15.829  21.373 -29.165  1.00  0.95           N  
ATOM   3125  CA  LYS A 204      16.121  22.360 -30.195  1.00  0.95           C  
ATOM   3126  C   LYS A 204      14.865  22.607 -31.041  1.00  0.95           C  
ATOM   3127  O   LYS A 204      14.401  23.742 -31.180  1.00  0.95           O  
ATOM   3128  CB  LYS A 204      17.289  21.898 -31.073  1.00  0.95           C  
ATOM   3129  CG  LYS A 204      17.941  23.004 -31.900  1.00  0.95           C  
ATOM   3130  CD  LYS A 204      17.287  23.173 -33.267  1.00  0.95           C  
ATOM   3131  CE  LYS A 204      18.033  24.223 -34.101  1.00  0.95           C  
ATOM   3132  NZ  LYS A 204      17.371  24.479 -35.408  1.00  0.95           N  
ATOM   3133  H   LYS A 204      16.244  20.453 -29.192  1.00  0.95           H  
ATOM   3134  HA  LYS A 204      16.393  23.303 -29.714  1.00  0.95           H  
ATOM   3135 1HB  LYS A 204      18.059  21.455 -30.443  1.00  0.95           H  
ATOM   3136 2HB  LYS A 204      16.945  21.126 -31.760  1.00  0.95           H  
ATOM   3137 1HG  LYS A 204      17.866  23.948 -31.359  1.00  0.95           H  
ATOM   3138 2HG  LYS A 204      18.995  22.770 -32.041  1.00  0.95           H  
ATOM   3139 1HD  LYS A 204      17.286  22.224 -33.801  1.00  0.95           H  
ATOM   3140 2HD  LYS A 204      16.248  23.503 -33.144  1.00  0.95           H  
ATOM   3141 1HE  LYS A 204      18.066  25.157 -33.541  1.00  0.95           H  
ATOM   3142 2HE  LYS A 204      19.050  23.881 -34.282  1.00  0.95           H  
ATOM   3143 1HZ  LYS A 204      17.874  25.179 -35.920  1.00  0.95           H  
ATOM   3144 2HZ  LYS A 204      17.327  23.636 -35.946  1.00  0.95           H  
ATOM   3145 3HZ  LYS A 204      16.415  24.814 -35.234  1.00  0.95           H  
ATOM   3146  N   GLN A 205      14.284  21.512 -31.562  1.00  0.91           N  
ATOM   3147  CA  GLN A 205      13.096  21.593 -32.413  1.00  0.91           C  
ATOM   3148  C   GLN A 205      11.948  22.224 -31.642  1.00  0.91           C  
ATOM   3149  O   GLN A 205      11.159  22.986 -32.197  1.00  0.91           O  
ATOM   3150  CB  GLN A 205      12.699  20.220 -32.939  1.00  0.91           C  
ATOM   3151  CG  GLN A 205      11.578  20.246 -33.954  1.00  0.91           C  
ATOM   3152  CD  GLN A 205      11.245  18.865 -34.480  1.00  0.91           C  
ATOM   3153  OE1 GLN A 205      12.030  17.917 -34.367  1.00  0.91           O  
ATOM   3154  NE2 GLN A 205      10.066  18.739 -35.064  1.00  0.91           N  
ATOM   3155  H   GLN A 205      14.690  20.609 -31.378  1.00  0.91           H  
ATOM   3156  HA  GLN A 205      13.325  22.235 -33.264  1.00  0.91           H  
ATOM   3157 1HB  GLN A 205      13.562  19.735 -33.390  1.00  0.91           H  
ATOM   3158 2HB  GLN A 205      12.372  19.600 -32.103  1.00  0.91           H  
ATOM   3159 1HG  GLN A 205      10.693  20.664 -33.501  1.00  0.91           H  
ATOM   3160 2HG  GLN A 205      11.887  20.865 -34.798  1.00  0.91           H  
ATOM   3161 1HE2 GLN A 205       9.783  17.855 -35.429  1.00  0.91           H  
ATOM   3162 2HE2 GLN A 205       9.459  19.527 -35.133  1.00  0.91           H  
ATOM   3163  N   PHE A 206      11.876  21.915 -30.354  1.00  0.87           N  
ATOM   3164  CA  PHE A 206      10.898  22.466 -29.437  1.00  0.87           C  
ATOM   3165  C   PHE A 206      10.923  23.979 -29.394  1.00  0.87           C  
ATOM   3166  O   PHE A 206       9.886  24.615 -29.621  1.00  0.87           O  
ATOM   3167  CB  PHE A 206      11.207  21.867 -28.093  1.00  0.87           C  
ATOM   3168  CG  PHE A 206      10.657  22.450 -26.927  1.00  0.87           C  
ATOM   3169  CD1 PHE A 206       9.378  22.372 -26.640  1.00  0.87           C  
ATOM   3170  CD2 PHE A 206      11.516  23.034 -26.030  1.00  0.87           C  
ATOM   3171  CE1 PHE A 206       8.907  22.882 -25.479  1.00  0.87           C  
ATOM   3172  CE2 PHE A 206      11.063  23.523 -24.875  1.00  0.87           C  
ATOM   3173  CZ  PHE A 206       9.748  23.448 -24.595  1.00  0.87           C  
ATOM   3174  H   PHE A 206      12.539  21.240 -29.973  1.00  0.87           H  
ATOM   3175  HA  PHE A 206       9.908  22.148 -29.751  1.00  0.87           H  
ATOM   3176 1HB  PHE A 206      10.945  20.818 -28.096  1.00  0.87           H  
ATOM   3177 2HB  PHE A 206      12.237  21.906 -27.986  1.00  0.87           H  
ATOM   3178  HD1 PHE A 206       8.734  21.897 -27.341  1.00  0.87           H  
ATOM   3179  HD2 PHE A 206      12.585  23.079 -26.266  1.00  0.87           H  
ATOM   3180  HE1 PHE A 206       7.873  22.815 -25.261  1.00  0.87           H  
ATOM   3181  HE2 PHE A 206      11.747  23.966 -24.171  1.00  0.87           H  
ATOM   3182  HZ  PHE A 206       9.377  23.832 -23.664  1.00  0.87           H  
ATOM   3183  N   GLU A 207      12.090  24.576 -29.149  1.00  0.83           N  
ATOM   3184  CA  GLU A 207      12.112  26.029 -29.149  1.00  0.83           C  
ATOM   3185  C   GLU A 207      11.766  26.572 -30.533  1.00  0.83           C  
ATOM   3186  O   GLU A 207      11.061  27.582 -30.640  1.00  0.83           O  
ATOM   3187  CB  GLU A 207      13.441  26.587 -28.644  1.00  0.83           C  
ATOM   3188  CG  GLU A 207      13.653  26.400 -27.135  1.00  0.83           C  
ATOM   3189  CD  GLU A 207      14.949  27.005 -26.616  1.00  0.83           C  
ATOM   3190  OE1 GLU A 207      15.753  27.439 -27.410  1.00  0.83           O  
ATOM   3191  OE2 GLU A 207      15.116  27.051 -25.417  1.00  0.83           O  
ATOM   3192  H   GLU A 207      12.935  24.029 -28.958  1.00  0.83           H  
ATOM   3193  HA  GLU A 207      11.344  26.374 -28.461  1.00  0.83           H  
ATOM   3194 1HB  GLU A 207      14.261  26.084 -29.165  1.00  0.83           H  
ATOM   3195 2HB  GLU A 207      13.503  27.649 -28.874  1.00  0.83           H  
ATOM   3196 1HG  GLU A 207      12.814  26.855 -26.608  1.00  0.83           H  
ATOM   3197 2HG  GLU A 207      13.644  25.331 -26.916  1.00  0.83           H  
ATOM   3198  N   ASP A 208      12.228  25.899 -31.604  1.00  0.81           N  
ATOM   3199  CA  ASP A 208      11.879  26.372 -32.942  1.00  0.81           C  
ATOM   3200  C   ASP A 208      10.365  26.309 -33.167  1.00  0.81           C  
ATOM   3201  O   ASP A 208       9.792  27.225 -33.756  1.00  0.81           O  
ATOM   3202  CB  ASP A 208      12.583  25.579 -34.056  1.00  0.81           C  
ATOM   3203  CG  ASP A 208      14.100  25.873 -34.239  1.00  0.81           C  
ATOM   3204  OD1 ASP A 208      14.602  26.826 -33.696  1.00  0.81           O  
ATOM   3205  OD2 ASP A 208      14.732  25.127 -34.980  1.00  0.81           O  
ATOM   3206  H   ASP A 208      12.822  25.075 -31.478  1.00  0.81           H  
ATOM   3207  HA  ASP A 208      12.192  27.413 -33.028  1.00  0.81           H  
ATOM   3208 1HB  ASP A 208      12.468  24.518 -33.853  1.00  0.81           H  
ATOM   3209 2HB  ASP A 208      12.081  25.778 -35.000  1.00  0.81           H  
ATOM   3210  N   SER A 209       9.700  25.259 -32.667  1.00  0.81           N  
ATOM   3211  CA  SER A 209       8.256  25.139 -32.841  1.00  0.81           C  
ATOM   3212  C   SER A 209       7.589  26.333 -32.178  1.00  0.81           C  
ATOM   3213  O   SER A 209       6.732  26.989 -32.772  1.00  0.81           O  
ATOM   3214  CB  SER A 209       7.727  23.822 -32.260  1.00  0.81           C  
ATOM   3215  OG  SER A 209       6.315  23.708 -32.444  1.00  0.81           O  
ATOM   3216  H   SER A 209      10.211  24.518 -32.194  1.00  0.81           H  
ATOM   3217  HA  SER A 209       8.028  25.161 -33.906  1.00  0.81           H  
ATOM   3218 1HB  SER A 209       8.228  22.990 -32.751  1.00  0.81           H  
ATOM   3219 2HB  SER A 209       7.968  23.764 -31.197  1.00  0.81           H  
ATOM   3220  HG  SER A 209       6.067  22.744 -32.312  1.00  0.81           H  
ATOM   3221  N   LEU A 210       8.020  26.653 -30.961  1.00  0.83           N  
ATOM   3222  CA  LEU A 210       7.421  27.761 -30.241  1.00  0.83           C  
ATOM   3223  C   LEU A 210       7.621  29.080 -30.993  1.00  0.83           C  
ATOM   3224  O   LEU A 210       6.693  29.891 -31.106  1.00  0.83           O  
ATOM   3225  CB  LEU A 210       8.036  27.826 -28.849  1.00  0.83           C  
ATOM   3226  CG  LEU A 210       7.669  26.680 -27.927  1.00  0.83           C  
ATOM   3227  CD1 LEU A 210       8.486  26.760 -26.648  1.00  0.83           C  
ATOM   3228  CD2 LEU A 210       6.209  26.771 -27.639  1.00  0.83           C  
ATOM   3229  H   LEU A 210       8.750  26.087 -30.522  1.00  0.83           H  
ATOM   3230  HA  LEU A 210       6.354  27.575 -30.145  1.00  0.83           H  
ATOM   3231 1HB  LEU A 210       9.117  27.843 -28.943  1.00  0.83           H  
ATOM   3232 2HB  LEU A 210       7.710  28.742 -28.375  1.00  0.83           H  
ATOM   3233  HG  LEU A 210       7.896  25.731 -28.409  1.00  0.83           H  
ATOM   3234 1HD1 LEU A 210       8.216  25.936 -26.000  1.00  0.83           H  
ATOM   3235 2HD1 LEU A 210       9.543  26.693 -26.892  1.00  0.83           H  
ATOM   3236 3HD1 LEU A 210       8.284  27.706 -26.141  1.00  0.83           H  
ATOM   3237 1HD2 LEU A 210       5.917  25.972 -26.981  1.00  0.83           H  
ATOM   3238 2HD2 LEU A 210       6.005  27.721 -27.163  1.00  0.83           H  
ATOM   3239 3HD2 LEU A 210       5.646  26.703 -28.570  1.00  0.83           H  
ATOM   3240  N   GLN A 211       8.812  29.265 -31.564  1.00  0.87           N  
ATOM   3241  CA  GLN A 211       9.123  30.448 -32.361  1.00  0.87           C  
ATOM   3242  C   GLN A 211       8.200  30.564 -33.579  1.00  0.87           C  
ATOM   3243  O   GLN A 211       7.647  31.625 -33.869  1.00  0.87           O  
ATOM   3244  CB  GLN A 211      10.580  30.388 -32.827  1.00  0.87           C  
ATOM   3245  CG  GLN A 211      11.030  31.557 -33.649  1.00  0.87           C  
ATOM   3246  CD  GLN A 211      12.472  31.394 -34.136  1.00  0.87           C  
ATOM   3247  OE1 GLN A 211      12.840  30.325 -34.634  1.00  0.87           O  
ATOM   3248  NE2 GLN A 211      13.287  32.441 -34.014  1.00  0.87           N  
ATOM   3249  H   GLN A 211       9.542  28.565 -31.421  1.00  0.87           H  
ATOM   3250  HA  GLN A 211       8.985  31.334 -31.741  1.00  0.87           H  
ATOM   3251 1HB  GLN A 211      11.233  30.303 -31.958  1.00  0.87           H  
ATOM   3252 2HB  GLN A 211      10.727  29.500 -33.426  1.00  0.87           H  
ATOM   3253 1HG  GLN A 211      10.376  31.635 -34.516  1.00  0.87           H  
ATOM   3254 2HG  GLN A 211      10.963  32.468 -33.041  1.00  0.87           H  
ATOM   3255 1HE2 GLN A 211      14.236  32.375 -34.322  1.00  0.87           H  
ATOM   3256 2HE2 GLN A 211      12.946  33.327 -33.624  1.00  0.87           H  
ATOM   3257  N   GLN A 212       7.980  29.456 -34.281  1.00  0.92           N  
ATOM   3258  CA  GLN A 212       7.143  29.483 -35.478  1.00  0.92           C  
ATOM   3259  C   GLN A 212       5.693  29.879 -35.149  1.00  0.92           C  
ATOM   3260  O   GLN A 212       5.036  30.588 -35.921  1.00  0.92           O  
ATOM   3261  CB  GLN A 212       7.166  28.097 -36.154  1.00  0.92           C  
ATOM   3262  CG  GLN A 212       8.544  27.670 -36.739  1.00  0.92           C  
ATOM   3263  CD  GLN A 212       9.031  28.497 -37.893  1.00  0.92           C  
ATOM   3264  OE1 GLN A 212       8.332  28.653 -38.904  1.00  0.92           O  
ATOM   3265  NE2 GLN A 212      10.241  29.034 -37.760  1.00  0.92           N  
ATOM   3266  H   GLN A 212       8.444  28.587 -34.004  1.00  0.92           H  
ATOM   3267  HA  GLN A 212       7.551  30.222 -36.164  1.00  0.92           H  
ATOM   3268 1HB  GLN A 212       6.877  27.342 -35.416  1.00  0.92           H  
ATOM   3269 2HB  GLN A 212       6.428  28.068 -36.949  1.00  0.92           H  
ATOM   3270 1HG  GLN A 212       9.282  27.772 -35.970  1.00  0.92           H  
ATOM   3271 2HG  GLN A 212       8.484  26.629 -37.058  1.00  0.92           H  
ATOM   3272 1HE2 GLN A 212      10.635  29.592 -38.490  1.00  0.92           H  
ATOM   3273 2HE2 GLN A 212      10.770  28.872 -36.922  1.00  0.92           H  
ATOM   3274  N   LEU A 213       5.224  29.461 -33.977  1.00  0.99           N  
ATOM   3275  CA  LEU A 213       3.865  29.719 -33.508  1.00  0.99           C  
ATOM   3276  C   LEU A 213       3.663  31.168 -32.975  1.00  0.99           C  
ATOM   3277  O   LEU A 213       2.605  31.783 -33.192  1.00  0.99           O  
ATOM   3278  CB  LEU A 213       3.604  28.671 -32.417  1.00  0.99           C  
ATOM   3279  CG  LEU A 213       3.608  27.199 -32.929  1.00  0.99           C  
ATOM   3280  CD1 LEU A 213       3.654  26.257 -31.730  1.00  0.99           C  
ATOM   3281  CD2 LEU A 213       2.377  26.947 -33.775  1.00  0.99           C  
ATOM   3282  H   LEU A 213       5.832  28.873 -33.401  1.00  0.99           H  
ATOM   3283  HA  LEU A 213       3.179  29.559 -34.338  1.00  0.99           H  
ATOM   3284 1HB  LEU A 213       4.377  28.758 -31.655  1.00  0.99           H  
ATOM   3285 2HB  LEU A 213       2.634  28.869 -31.954  1.00  0.99           H  
ATOM   3286  HG  LEU A 213       4.482  27.024 -33.542  1.00  0.99           H  
ATOM   3287 1HD1 LEU A 213       3.663  25.222 -32.073  1.00  0.99           H  
ATOM   3288 2HD1 LEU A 213       4.558  26.448 -31.162  1.00  0.99           H  
ATOM   3289 3HD1 LEU A 213       2.802  26.431 -31.102  1.00  0.99           H  
ATOM   3290 1HD2 LEU A 213       2.387  25.917 -34.134  1.00  0.99           H  
ATOM   3291 2HD2 LEU A 213       1.515  27.103 -33.176  1.00  0.99           H  
ATOM   3292 3HD2 LEU A 213       2.366  27.630 -34.626  1.00  0.99           H  
ATOM   3293  N   ARG A 214       4.683  31.712 -32.284  1.00  1.06           N  
ATOM   3294  CA  ARG A 214       4.594  33.060 -31.697  1.00  1.06           C  
ATOM   3295  C   ARG A 214       5.407  34.185 -32.374  1.00  1.06           C  
ATOM   3296  O   ARG A 214       5.270  35.354 -31.998  1.00  1.06           O  
ATOM   3297  CB  ARG A 214       4.951  33.007 -30.229  1.00  1.06           C  
ATOM   3298  CG  ARG A 214       3.958  32.287 -29.334  1.00  1.06           C  
ATOM   3299  CD  ARG A 214       4.466  32.178 -27.936  1.00  1.06           C  
ATOM   3300  NE  ARG A 214       4.725  33.498 -27.322  1.00  1.06           N  
ATOM   3301  CZ  ARG A 214       5.466  33.712 -26.222  1.00  1.06           C  
ATOM   3302  NH1 ARG A 214       5.995  32.739 -25.565  1.00  1.06           N  
ATOM   3303  NH2 ARG A 214       5.652  34.944 -25.818  1.00  1.06           N  
ATOM   3304  H   ARG A 214       5.524  31.156 -32.117  1.00  1.06           H  
ATOM   3305  HA  ARG A 214       3.548  33.363 -31.747  1.00  1.06           H  
ATOM   3306 1HB  ARG A 214       5.936  32.550 -30.102  1.00  1.06           H  
ATOM   3307 2HB  ARG A 214       5.002  34.016 -29.862  1.00  1.06           H  
ATOM   3308 1HG  ARG A 214       3.029  32.855 -29.311  1.00  1.06           H  
ATOM   3309 2HG  ARG A 214       3.766  31.282 -29.719  1.00  1.06           H  
ATOM   3310 1HD  ARG A 214       3.709  31.671 -27.339  1.00  1.06           H  
ATOM   3311 2HD  ARG A 214       5.385  31.595 -27.921  1.00  1.06           H  
ATOM   3312  HE  ARG A 214       4.340  34.342 -27.757  1.00  1.06           H  
ATOM   3313 1HH1 ARG A 214       5.825  31.765 -25.845  1.00  1.06           H  
ATOM   3314 2HH1 ARG A 214       6.547  32.940 -24.748  1.00  1.06           H  
ATOM   3315 1HH2 ARG A 214       5.207  35.692 -26.368  1.00  1.06           H  
ATOM   3316 2HH2 ARG A 214       6.210  35.136 -24.994  1.00  1.06           H  
ATOM   3317  N   GLY A 215       6.221  33.865 -33.377  1.00  1.14           N  
ATOM   3318  CA  GLY A 215       6.984  34.874 -34.114  1.00  1.14           C  
ATOM   3319  C   GLY A 215       8.496  34.776 -33.955  1.00  1.14           C  
ATOM   3320  O   GLY A 215       9.017  34.524 -32.871  1.00  1.14           O  
ATOM   3321  H   GLY A 215       6.355  32.893 -33.632  1.00  1.14           H  
ATOM   3322 1HA  GLY A 215       6.738  34.790 -35.171  1.00  1.14           H  
ATOM   3323 2HA  GLY A 215       6.656  35.864 -33.803  1.00  1.14           H  
ATOM   3324  N   ARG A 216       9.200  35.036 -35.060  1.00  1.21           N  
ATOM   3325  CA  ARG A 216      10.664  34.960 -35.136  1.00  1.21           C  
ATOM   3326  C   ARG A 216      11.384  35.708 -34.018  1.00  1.21           C  
ATOM   3327  O   ARG A 216      12.325  35.189 -33.409  1.00  1.21           O  
ATOM   3328  CB  ARG A 216      11.163  35.530 -36.456  1.00  1.21           C  
ATOM   3329  CG  ARG A 216      12.684  35.462 -36.660  1.00  1.21           C  
ATOM   3330  CD  ARG A 216      13.135  36.258 -37.857  1.00  1.21           C  
ATOM   3331  NE  ARG A 216      12.954  37.691 -37.642  1.00  1.21           N  
ATOM   3332  CZ  ARG A 216      12.885  38.634 -38.604  1.00  1.21           C  
ATOM   3333  NH1 ARG A 216      12.989  38.305 -39.883  1.00  1.21           N  
ATOM   3334  NH2 ARG A 216      12.709  39.899 -38.250  1.00  1.21           N  
ATOM   3335  H   ARG A 216       8.692  35.262 -35.903  1.00  1.21           H  
ATOM   3336  HA  ARG A 216      10.948  33.916 -35.094  1.00  1.21           H  
ATOM   3337 1HB  ARG A 216      10.693  35.003 -37.285  1.00  1.21           H  
ATOM   3338 2HB  ARG A 216      10.879  36.582 -36.529  1.00  1.21           H  
ATOM   3339 1HG  ARG A 216      13.174  35.888 -35.778  1.00  1.21           H  
ATOM   3340 2HG  ARG A 216      12.996  34.426 -36.786  1.00  1.21           H  
ATOM   3341 1HD  ARG A 216      14.193  36.074 -38.042  1.00  1.21           H  
ATOM   3342 2HD  ARG A 216      12.555  35.968 -38.730  1.00  1.21           H  
ATOM   3343  HE  ARG A 216      12.894  38.016 -36.659  1.00  1.21           H  
ATOM   3344 1HH1 ARG A 216      13.122  37.340 -40.146  1.00  1.21           H  
ATOM   3345 2HH1 ARG A 216      12.935  39.021 -40.594  1.00  1.21           H  
ATOM   3346 1HH2 ARG A 216      12.604  40.136 -37.236  1.00  1.21           H  
ATOM   3347 2HH2 ARG A 216      12.651  40.622 -38.943  1.00  1.21           H  
ATOM   3348  N   ASP A 217      10.928  36.930 -33.753  1.00  1.26           N  
ATOM   3349  CA  ASP A 217      11.570  37.809 -32.791  1.00  1.26           C  
ATOM   3350  C   ASP A 217      10.961  37.715 -31.392  1.00  1.26           C  
ATOM   3351  O   ASP A 217      11.302  38.507 -30.509  1.00  1.26           O  
ATOM   3352  CB  ASP A 217      11.479  39.244 -33.298  1.00  1.26           C  
ATOM   3353  CG  ASP A 217      12.218  39.396 -34.621  1.00  1.26           C  
ATOM   3354  OD1 ASP A 217      13.024  38.553 -34.921  1.00  1.26           O  
ATOM   3355  OD2 ASP A 217      11.959  40.324 -35.347  1.00  1.26           O  
ATOM   3356  H   ASP A 217      10.123  37.267 -34.259  1.00  1.26           H  
ATOM   3357  HA  ASP A 217      12.620  37.528 -32.720  1.00  1.26           H  
ATOM   3358 1HB  ASP A 217      10.431  39.517 -33.437  1.00  1.26           H  
ATOM   3359 2HB  ASP A 217      11.907  39.925 -32.562  1.00  1.26           H  
ATOM   3360  N   THR A 218      10.037  36.782 -31.196  1.00  1.29           N  
ATOM   3361  CA  THR A 218       9.378  36.632 -29.914  1.00  1.29           C  
ATOM   3362  C   THR A 218      10.201  35.775 -28.970  1.00  1.29           C  
ATOM   3363  O   THR A 218      10.689  34.703 -29.330  1.00  1.29           O  
ATOM   3364  CB  THR A 218       7.967  36.036 -30.078  1.00  1.29           C  
ATOM   3365  OG1 THR A 218       7.150  36.927 -30.867  1.00  1.29           O  
ATOM   3366  CG2 THR A 218       7.323  35.823 -28.728  1.00  1.29           C  
ATOM   3367  H   THR A 218       9.793  36.124 -31.934  1.00  1.29           H  
ATOM   3368  HA  THR A 218       9.272  37.618 -29.463  1.00  1.29           H  
ATOM   3369  HB  THR A 218       8.033  35.079 -30.592  1.00  1.29           H  
ATOM   3370  HG1 THR A 218       6.391  36.422 -31.246  1.00  1.29           H  
ATOM   3371 1HG2 THR A 218       6.344  35.418 -28.863  1.00  1.29           H  
ATOM   3372 2HG2 THR A 218       7.915  35.130 -28.137  1.00  1.29           H  
ATOM   3373 3HG2 THR A 218       7.245  36.775 -28.205  1.00  1.29           H  
ATOM   3374  N   ASP A 219      10.350  36.243 -27.740  1.00  1.30           N  
ATOM   3375  CA  ASP A 219      11.075  35.479 -26.741  1.00  1.30           C  
ATOM   3376  C   ASP A 219      10.171  34.392 -26.183  1.00  1.30           C  
ATOM   3377  O   ASP A 219       9.216  34.668 -25.456  1.00  1.30           O  
ATOM   3378  CB  ASP A 219      11.572  36.382 -25.608  1.00  1.30           C  
ATOM   3379  CG  ASP A 219      12.440  35.651 -24.533  1.00  1.30           C  
ATOM   3380  OD1 ASP A 219      12.471  34.426 -24.492  1.00  1.30           O  
ATOM   3381  OD2 ASP A 219      13.060  36.345 -23.760  1.00  1.30           O  
ATOM   3382  H   ASP A 219       9.950  37.138 -27.501  1.00  1.30           H  
ATOM   3383  HA  ASP A 219      11.934  35.004 -27.215  1.00  1.30           H  
ATOM   3384 1HB  ASP A 219      12.160  37.197 -26.032  1.00  1.30           H  
ATOM   3385 2HB  ASP A 219      10.715  36.830 -25.106  1.00  1.30           H  
ATOM   3386  N   VAL A 220      10.473  33.152 -26.539  1.00  1.27           N  
ATOM   3387  CA  VAL A 220       9.662  32.023 -26.133  1.00  1.27           C  
ATOM   3388  C   VAL A 220      10.343  31.285 -24.999  1.00  1.27           C  
ATOM   3389  O   VAL A 220       9.914  30.203 -24.606  1.00  1.27           O  
ATOM   3390  CB  VAL A 220       9.395  31.071 -27.311  1.00  1.27           C  
ATOM   3391  CG1 VAL A 220       8.646  31.828 -28.423  1.00  1.27           C  
ATOM   3392  CG2 VAL A 220      10.706  30.476 -27.828  1.00  1.27           C  
ATOM   3393  H   VAL A 220      11.277  33.003 -27.136  1.00  1.27           H  
ATOM   3394  HA  VAL A 220       8.706  32.392 -25.775  1.00  1.27           H  
ATOM   3395  HB  VAL A 220       8.747  30.271 -26.967  1.00  1.27           H  
ATOM   3396 1HG1 VAL A 220       8.428  31.157 -29.240  1.00  1.27           H  
ATOM   3397 2HG1 VAL A 220       7.718  32.226 -28.025  1.00  1.27           H  
ATOM   3398 3HG1 VAL A 220       9.261  32.648 -28.788  1.00  1.27           H  
ATOM   3399 1HG2 VAL A 220      10.504  29.795 -28.657  1.00  1.27           H  
ATOM   3400 2HG2 VAL A 220      11.354  31.283 -28.175  1.00  1.27           H  
ATOM   3401 3HG2 VAL A 220      11.203  29.929 -27.023  1.00  1.27           H  
ATOM   3402  N   GLY A 221      11.403  31.893 -24.472  1.00  1.23           N  
ATOM   3403  CA  GLY A 221      12.164  31.391 -23.344  1.00  1.23           C  
ATOM   3404  C   GLY A 221      11.267  30.917 -22.199  1.00  1.23           C  
ATOM   3405  O   GLY A 221      11.280  29.728 -21.875  1.00  1.23           O  
ATOM   3406  H   GLY A 221      11.695  32.808 -24.834  1.00  1.23           H  
ATOM   3407 1HA  GLY A 221      12.793  30.566 -23.677  1.00  1.23           H  
ATOM   3408 2HA  GLY A 221      12.834  32.179 -22.991  1.00  1.23           H  
ATOM   3409  N   PRO A 222      10.497  31.813 -21.540  1.00  1.18           N  
ATOM   3410  CA  PRO A 222       9.624  31.483 -20.430  1.00  1.18           C  
ATOM   3411  C   PRO A 222       8.540  30.476 -20.796  1.00  1.18           C  
ATOM   3412  O   PRO A 222       8.052  29.759 -19.925  1.00  1.18           O  
ATOM   3413  CB  PRO A 222       9.048  32.850 -20.039  1.00  1.18           C  
ATOM   3414  CG  PRO A 222       9.223  33.733 -21.253  1.00  1.18           C  
ATOM   3415  CD  PRO A 222      10.494  33.268 -21.896  1.00  1.18           C  
ATOM   3416  HA  PRO A 222      10.243  31.088 -19.607  1.00  1.18           H  
ATOM   3417 1HB  PRO A 222       7.993  32.738 -19.762  1.00  1.18           H  
ATOM   3418 2HB  PRO A 222       9.569  33.248 -19.160  1.00  1.18           H  
ATOM   3419 1HG  PRO A 222       8.367  33.644 -21.928  1.00  1.18           H  
ATOM   3420 2HG  PRO A 222       9.269  34.789 -20.945  1.00  1.18           H  
ATOM   3421 1HD  PRO A 222      10.371  33.484 -22.946  1.00  1.18           H  
ATOM   3422 2HD  PRO A 222      11.377  33.781 -21.475  1.00  1.18           H  
ATOM   3423  N   GLU A 223       8.167  30.387 -22.080  1.00  1.14           N  
ATOM   3424  CA  GLU A 223       7.147  29.413 -22.443  1.00  1.14           C  
ATOM   3425  C   GLU A 223       7.788  28.070 -22.517  1.00  1.14           C  
ATOM   3426  O   GLU A 223       7.232  27.072 -22.061  1.00  1.14           O  
ATOM   3427  CB  GLU A 223       6.469  29.706 -23.774  1.00  1.14           C  
ATOM   3428  CG  GLU A 223       5.339  28.720 -24.089  1.00  1.14           C  
ATOM   3429  CD  GLU A 223       4.535  29.087 -25.285  1.00  1.14           C  
ATOM   3430  OE1 GLU A 223       4.869  30.035 -25.951  1.00  1.14           O  
ATOM   3431  OE2 GLU A 223       3.543  28.451 -25.515  1.00  1.14           O  
ATOM   3432  H   GLU A 223       8.584  30.971 -22.790  1.00  1.14           H  
ATOM   3433  HA  GLU A 223       6.399  29.374 -21.655  1.00  1.14           H  
ATOM   3434 1HB  GLU A 223       6.073  30.706 -23.774  1.00  1.14           H  
ATOM   3435 2HB  GLU A 223       7.205  29.647 -24.579  1.00  1.14           H  
ATOM   3436 1HG  GLU A 223       5.798  27.750 -24.276  1.00  1.14           H  
ATOM   3437 2HG  GLU A 223       4.688  28.609 -23.226  1.00  1.14           H  
ATOM   3438  N   ALA A 224       8.980  28.041 -23.098  1.00  1.10           N  
ATOM   3439  CA  ALA A 224       9.684  26.803 -23.227  1.00  1.10           C  
ATOM   3440  C   ALA A 224       9.885  26.250 -21.836  1.00  1.10           C  
ATOM   3441  O   ALA A 224       9.650  25.072 -21.587  1.00  1.10           O  
ATOM   3442  CB  ALA A 224      11.006  27.041 -23.939  1.00  1.10           C  
ATOM   3443  H   ALA A 224       9.397  28.891 -23.464  1.00  1.10           H  
ATOM   3444  HA  ALA A 224       9.070  26.109 -23.790  1.00  1.10           H  
ATOM   3445 1HB  ALA A 224      11.554  26.130 -24.038  1.00  1.10           H  
ATOM   3446 2HB  ALA A 224      10.819  27.457 -24.925  1.00  1.10           H  
ATOM   3447 3HB  ALA A 224      11.599  27.747 -23.364  1.00  1.10           H  
ATOM   3448  N   ALA A 225      10.229  27.125 -20.894  1.00  1.08           N  
ATOM   3449  CA  ALA A 225      10.404  26.709 -19.518  1.00  1.08           C  
ATOM   3450  C   ALA A 225       9.099  26.189 -18.889  1.00  1.08           C  
ATOM   3451  O   ALA A 225       9.106  25.150 -18.221  1.00  1.08           O  
ATOM   3452  CB  ALA A 225      10.945  27.868 -18.732  1.00  1.08           C  
ATOM   3453  H   ALA A 225      10.416  28.094 -21.157  1.00  1.08           H  
ATOM   3454  HA  ALA A 225      11.130  25.898 -19.498  1.00  1.08           H  
ATOM   3455 1HB  ALA A 225      11.113  27.573 -17.698  1.00  1.08           H  
ATOM   3456 2HB  ALA A 225      11.882  28.199 -19.177  1.00  1.08           H  
ATOM   3457 3HB  ALA A 225      10.229  28.664 -18.783  1.00  1.08           H  
ATOM   3458  N   GLU A 226       7.950  26.851 -19.132  1.00  1.08           N  
ATOM   3459  CA  GLU A 226       6.717  26.319 -18.538  1.00  1.08           C  
ATOM   3460  C   GLU A 226       6.409  24.935 -19.118  1.00  1.08           C  
ATOM   3461  O   GLU A 226       5.999  24.022 -18.392  1.00  1.08           O  
ATOM   3462  CB  GLU A 226       5.483  27.262 -18.709  1.00  1.08           C  
ATOM   3463  CG  GLU A 226       5.522  28.611 -17.861  1.00  1.08           C  
ATOM   3464  CD  GLU A 226       4.227  29.530 -17.866  1.00  1.08           C  
ATOM   3465  OE1 GLU A 226       3.294  29.304 -18.620  1.00  1.08           O  
ATOM   3466  OE2 GLU A 226       4.198  30.473 -17.070  1.00  1.08           O  
ATOM   3467  H   GLU A 226       7.940  27.719 -19.670  1.00  1.08           H  
ATOM   3468  HA  GLU A 226       6.885  26.187 -17.476  1.00  1.08           H  
ATOM   3469 1HB  GLU A 226       5.393  27.539 -19.762  1.00  1.08           H  
ATOM   3470 2HB  GLU A 226       4.574  26.721 -18.434  1.00  1.08           H  
ATOM   3471 1HG  GLU A 226       5.773  28.397 -16.845  1.00  1.08           H  
ATOM   3472 2HG  GLU A 226       6.325  29.180 -18.273  1.00  1.08           H  
ATOM   3473  N   ILE A 227       6.670  24.754 -20.412  1.00  1.10           N  
ATOM   3474  CA  ILE A 227       6.390  23.473 -21.040  1.00  1.10           C  
ATOM   3475  C   ILE A 227       7.345  22.406 -20.553  1.00  1.10           C  
ATOM   3476  O   ILE A 227       6.930  21.277 -20.285  1.00  1.10           O  
ATOM   3477  CB  ILE A 227       6.446  23.521 -22.550  1.00  1.10           C  
ATOM   3478  CG1 ILE A 227       5.356  24.400 -23.039  1.00  1.10           C  
ATOM   3479  CG2 ILE A 227       6.265  22.082 -23.071  1.00  1.10           C  
ATOM   3480  CD1 ILE A 227       5.458  24.707 -24.467  1.00  1.10           C  
ATOM   3481  H   ILE A 227       7.022  25.533 -20.971  1.00  1.10           H  
ATOM   3482  HA  ILE A 227       5.381  23.177 -20.759  1.00  1.10           H  
ATOM   3483  HB  ILE A 227       7.375  23.950 -22.877  1.00  1.10           H  
ATOM   3484 1HG1 ILE A 227       4.435  23.933 -22.839  1.00  1.10           H  
ATOM   3485 2HG1 ILE A 227       5.392  25.341 -22.487  1.00  1.10           H  
ATOM   3486 1HG2 ILE A 227       6.260  22.062 -24.148  1.00  1.10           H  
ATOM   3487 2HG2 ILE A 227       7.076  21.452 -22.699  1.00  1.10           H  
ATOM   3488 3HG2 ILE A 227       5.324  21.706 -22.706  1.00  1.10           H  
ATOM   3489 1HD1 ILE A 227       4.637  25.363 -24.766  1.00  1.10           H  
ATOM   3490 2HD1 ILE A 227       6.409  25.203 -24.657  1.00  1.10           H  
ATOM   3491 3HD1 ILE A 227       5.402  23.786 -25.012  1.00  1.10           H  
ATOM   3492  N   GLN A 228       8.630  22.734 -20.446  1.00  1.15           N  
ATOM   3493  CA  GLN A 228       9.574  21.736 -19.989  1.00  1.15           C  
ATOM   3494  C   GLN A 228       9.154  21.269 -18.605  1.00  1.15           C  
ATOM   3495  O   GLN A 228       9.126  20.060 -18.359  1.00  1.15           O  
ATOM   3496  CB  GLN A 228      10.992  22.311 -19.947  1.00  1.15           C  
ATOM   3497  CG  GLN A 228      11.619  22.558 -21.315  1.00  1.15           C  
ATOM   3498  CD  GLN A 228      12.926  23.327 -21.218  1.00  1.15           C  
ATOM   3499  OE1 GLN A 228      13.248  23.898 -20.170  1.00  1.15           O  
ATOM   3500  NE2 GLN A 228      13.685  23.362 -22.305  1.00  1.15           N  
ATOM   3501  H   GLN A 228       8.948  23.669 -20.689  1.00  1.15           H  
ATOM   3502  HA  GLN A 228       9.550  20.888 -20.673  1.00  1.15           H  
ATOM   3503 1HB  GLN A 228      10.969  23.266 -19.418  1.00  1.15           H  
ATOM   3504 2HB  GLN A 228      11.642  21.639 -19.387  1.00  1.15           H  
ATOM   3505 1HG  GLN A 228      11.826  21.599 -21.772  1.00  1.15           H  
ATOM   3506 2HG  GLN A 228      10.935  23.103 -21.925  1.00  1.15           H  
ATOM   3507 1HE2 GLN A 228      14.553  23.859 -22.299  1.00  1.15           H  
ATOM   3508 2HE2 GLN A 228      13.378  22.907 -23.143  1.00  1.15           H  
ATOM   3509  N   GLN A 229       8.721  22.202 -17.738  1.00  1.23           N  
ATOM   3510  CA  GLN A 229       8.257  21.810 -16.412  1.00  1.23           C  
ATOM   3511  C   GLN A 229       7.044  20.898 -16.512  1.00  1.23           C  
ATOM   3512  O   GLN A 229       6.962  19.897 -15.801  1.00  1.23           O  
ATOM   3513  CB  GLN A 229       7.930  23.053 -15.577  1.00  1.23           C  
ATOM   3514  CG  GLN A 229       9.139  23.818 -15.109  1.00  1.23           C  
ATOM   3515  CD  GLN A 229       9.883  23.086 -14.004  1.00  1.23           C  
ATOM   3516  OE1 GLN A 229       9.296  22.755 -12.953  1.00  1.23           O  
ATOM   3517  NE2 GLN A 229      11.164  22.822 -14.227  1.00  1.23           N  
ATOM   3518  H   GLN A 229       8.752  23.193 -17.989  1.00  1.23           H  
ATOM   3519  HA  GLN A 229       9.057  21.260 -15.915  1.00  1.23           H  
ATOM   3520 1HB  GLN A 229       7.325  23.739 -16.174  1.00  1.23           H  
ATOM   3521 2HB  GLN A 229       7.352  22.780 -14.722  1.00  1.23           H  
ATOM   3522 1HG  GLN A 229       9.815  23.954 -15.954  1.00  1.23           H  
ATOM   3523 2HG  GLN A 229       8.828  24.769 -14.731  1.00  1.23           H  
ATOM   3524 1HE2 GLN A 229      11.706  22.327 -13.537  1.00  1.23           H  
ATOM   3525 2HE2 GLN A 229      11.593  23.093 -15.089  1.00  1.23           H  
ATOM   3526  N   TYR A 230       6.141  21.162 -17.456  1.00  1.33           N  
ATOM   3527  CA  TYR A 230       5.007  20.267 -17.602  1.00  1.33           C  
ATOM   3528  C   TYR A 230       5.475  18.875 -17.833  1.00  1.33           C  
ATOM   3529  O   TYR A 230       5.006  17.933 -17.186  1.00  1.33           O  
ATOM   3530  CB  TYR A 230       4.100  20.598 -18.777  1.00  1.33           C  
ATOM   3531  CG  TYR A 230       2.971  19.543 -18.918  1.00  1.33           C  
ATOM   3532  CD1 TYR A 230       2.172  19.202 -17.812  1.00  1.33           C  
ATOM   3533  CD2 TYR A 230       2.716  18.954 -20.141  1.00  1.33           C  
ATOM   3534  CE1 TYR A 230       1.153  18.293 -17.934  1.00  1.33           C  
ATOM   3535  CE2 TYR A 230       1.682  18.040 -20.265  1.00  1.33           C  
ATOM   3536  CZ  TYR A 230       0.900  17.711 -19.158  1.00  1.33           C  
ATOM   3537  OH  TYR A 230      -0.131  16.798 -19.272  1.00  1.33           O  
ATOM   3538  H   TYR A 230       6.212  22.007 -18.028  1.00  1.33           H  
ATOM   3539  HA  TYR A 230       4.426  20.280 -16.682  1.00  1.33           H  
ATOM   3540 1HB  TYR A 230       3.697  21.586 -18.712  1.00  1.33           H  
ATOM   3541 2HB  TYR A 230       4.676  20.566 -19.689  1.00  1.33           H  
ATOM   3542  HD1 TYR A 230       2.360  19.655 -16.840  1.00  1.33           H  
ATOM   3543  HD2 TYR A 230       3.325  19.213 -20.998  1.00  1.33           H  
ATOM   3544  HE1 TYR A 230       0.545  18.038 -17.066  1.00  1.33           H  
ATOM   3545  HE2 TYR A 230       1.478  17.579 -21.231  1.00  1.33           H  
ATOM   3546  HH  TYR A 230      -0.525  16.630 -18.382  1.00  1.33           H  
ATOM   3547  N   THR A 231       6.388  18.733 -18.783  1.00  1.47           N  
ATOM   3548  CA  THR A 231       6.826  17.417 -19.152  1.00  1.47           C  
ATOM   3549  C   THR A 231       7.620  16.755 -18.024  1.00  1.47           C  
ATOM   3550  O   THR A 231       7.547  15.538 -17.864  1.00  1.47           O  
ATOM   3551  CB  THR A 231       7.586  17.472 -20.486  1.00  1.47           C  
ATOM   3552  OG1 THR A 231       8.761  18.292 -20.380  1.00  1.47           O  
ATOM   3553  CG2 THR A 231       6.620  18.073 -21.537  1.00  1.47           C  
ATOM   3554  H   THR A 231       6.750  19.564 -19.258  1.00  1.47           H  
ATOM   3555  HA  THR A 231       5.942  16.815 -19.335  1.00  1.47           H  
ATOM   3556  HB  THR A 231       7.876  16.472 -20.792  1.00  1.47           H  
ATOM   3557  HG1 THR A 231       8.645  18.951 -19.665  1.00  1.47           H  
ATOM   3558 1HG2 THR A 231       7.099  18.102 -22.485  1.00  1.47           H  
ATOM   3559 2HG2 THR A 231       5.731  17.455 -21.609  1.00  1.47           H  
ATOM   3560 3HG2 THR A 231       6.329  19.073 -21.242  1.00  1.47           H  
ATOM   3561  N   GLU A 232       8.305  17.529 -17.170  1.00  1.65           N  
ATOM   3562  CA  GLU A 232       8.986  16.889 -16.047  1.00  1.65           C  
ATOM   3563  C   GLU A 232       7.954  16.276 -15.094  1.00  1.65           C  
ATOM   3564  O   GLU A 232       8.120  15.143 -14.630  1.00  1.65           O  
ATOM   3565  CB  GLU A 232       9.870  17.873 -15.254  1.00  1.65           C  
ATOM   3566  CG  GLU A 232      11.131  18.376 -15.980  1.00  1.65           C  
ATOM   3567  CD  GLU A 232      12.004  19.292 -15.117  1.00  1.65           C  
ATOM   3568  OE1 GLU A 232      11.651  19.539 -13.987  1.00  1.65           O  
ATOM   3569  OE2 GLU A 232      13.015  19.747 -15.601  1.00  1.65           O  
ATOM   3570  H   GLU A 232       8.377  18.534 -17.331  1.00  1.65           H  
ATOM   3571  HA  GLU A 232       9.614  16.088 -16.434  1.00  1.65           H  
ATOM   3572 1HB  GLU A 232       9.276  18.750 -14.990  1.00  1.65           H  
ATOM   3573 2HB  GLU A 232      10.184  17.405 -14.322  1.00  1.65           H  
ATOM   3574 1HG  GLU A 232      11.723  17.518 -16.294  1.00  1.65           H  
ATOM   3575 2HG  GLU A 232      10.828  18.915 -16.872  1.00  1.65           H  
ATOM   3576  N   TYR A 233       6.847  16.990 -14.868  1.00  1.87           N  
ATOM   3577  CA  TYR A 233       5.829  16.507 -13.942  1.00  1.87           C  
ATOM   3578  C   TYR A 233       5.062  15.360 -14.586  1.00  1.87           C  
ATOM   3579  O   TYR A 233       4.723  14.369 -13.937  1.00  1.87           O  
ATOM   3580  CB  TYR A 233       4.899  17.657 -13.542  1.00  1.87           C  
ATOM   3581  CG  TYR A 233       5.635  18.731 -12.780  1.00  1.87           C  
ATOM   3582  CD1 TYR A 233       5.624  20.035 -13.238  1.00  1.87           C  
ATOM   3583  CD2 TYR A 233       6.366  18.408 -11.661  1.00  1.87           C  
ATOM   3584  CE1 TYR A 233       6.339  21.008 -12.593  1.00  1.87           C  
ATOM   3585  CE2 TYR A 233       7.092  19.383 -11.016  1.00  1.87           C  
ATOM   3586  CZ  TYR A 233       7.083  20.682 -11.489  1.00  1.87           C  
ATOM   3587  OH  TYR A 233       7.834  21.660 -10.874  1.00  1.87           O  
ATOM   3588  H   TYR A 233       6.754  17.914 -15.301  1.00  1.87           H  
ATOM   3589  HA  TYR A 233       6.321  16.125 -13.048  1.00  1.87           H  
ATOM   3590 1HB  TYR A 233       4.461  18.108 -14.439  1.00  1.87           H  
ATOM   3591 2HB  TYR A 233       4.096  17.291 -12.926  1.00  1.87           H  
ATOM   3592  HD1 TYR A 233       5.047  20.288 -14.129  1.00  1.87           H  
ATOM   3593  HD2 TYR A 233       6.385  17.386 -11.302  1.00  1.87           H  
ATOM   3594  HE1 TYR A 233       6.332  22.027 -12.957  1.00  1.87           H  
ATOM   3595  HE2 TYR A 233       7.686  19.125 -10.137  1.00  1.87           H  
ATOM   3596  HH  TYR A 233       8.288  22.193 -11.571  1.00  1.87           H  
ATOM   3597  N   LEU A 234       4.840  15.465 -15.890  1.00  2.13           N  
ATOM   3598  CA  LEU A 234       4.133  14.434 -16.620  1.00  2.13           C  
ATOM   3599  C   LEU A 234       4.942  13.147 -16.563  1.00  2.13           C  
ATOM   3600  O   LEU A 234       4.383  12.071 -16.364  1.00  2.13           O  
ATOM   3601  CB  LEU A 234       3.915  14.850 -18.067  1.00  2.13           C  
ATOM   3602  CG  LEU A 234       3.129  13.899 -18.918  1.00  2.13           C  
ATOM   3603  CD1 LEU A 234       1.734  13.740 -18.309  1.00  2.13           C  
ATOM   3604  CD2 LEU A 234       3.073  14.448 -20.336  1.00  2.13           C  
ATOM   3605  H   LEU A 234       5.133  16.305 -16.382  1.00  2.13           H  
ATOM   3606  HA  LEU A 234       3.168  14.265 -16.153  1.00  2.13           H  
ATOM   3607 1HB  LEU A 234       3.423  15.825 -18.088  1.00  2.13           H  
ATOM   3608 2HB  LEU A 234       4.889  14.949 -18.531  1.00  2.13           H  
ATOM   3609  HG  LEU A 234       3.614  12.922 -18.928  1.00  2.13           H  
ATOM   3610 1HD1 LEU A 234       1.147  13.050 -18.913  1.00  2.13           H  
ATOM   3611 2HD1 LEU A 234       1.824  13.349 -17.294  1.00  2.13           H  
ATOM   3612 3HD1 LEU A 234       1.238  14.710 -18.281  1.00  2.13           H  
ATOM   3613 1HD2 LEU A 234       2.504  13.768 -20.970  1.00  2.13           H  
ATOM   3614 2HD2 LEU A 234       2.596  15.412 -20.326  1.00  2.13           H  
ATOM   3615 3HD2 LEU A 234       4.090  14.548 -20.722  1.00  2.13           H  
ATOM   3616  N   ASN A 235       6.267  13.256 -16.741  1.00  2.46           N  
ATOM   3617  CA  ASN A 235       7.140  12.094 -16.686  1.00  2.46           C  
ATOM   3618  C   ASN A 235       7.092  11.439 -15.310  1.00  2.46           C  
ATOM   3619  O   ASN A 235       7.003  10.211 -15.213  1.00  2.46           O  
ATOM   3620  CB  ASN A 235       8.564  12.478 -17.030  1.00  2.46           C  
ATOM   3621  CG  ASN A 235       8.752  12.759 -18.496  1.00  2.46           C  
ATOM   3622  OD1 ASN A 235       7.960  12.318 -19.339  1.00  2.46           O  
ATOM   3623  ND2 ASN A 235       9.789  13.493 -18.818  1.00  2.46           N  
ATOM   3624  H   ASN A 235       6.679  14.165 -16.937  1.00  2.46           H  
ATOM   3625  HA  ASN A 235       6.791  11.366 -17.414  1.00  2.46           H  
ATOM   3626 1HB  ASN A 235       8.841  13.371 -16.468  1.00  2.46           H  
ATOM   3627 2HB  ASN A 235       9.240  11.680 -16.732  1.00  2.46           H  
ATOM   3628 1HD2 ASN A 235       9.963  13.721 -19.776  1.00  2.46           H  
ATOM   3629 2HD2 ASN A 235      10.397  13.835 -18.104  1.00  2.46           H  
ATOM   3630  N   GLN A 236       7.036  12.245 -14.236  1.00  2.83           N  
ATOM   3631  CA  GLN A 236       6.967  11.666 -12.892  1.00  2.83           C  
ATOM   3632  C   GLN A 236       5.701  10.833 -12.768  1.00  2.83           C  
ATOM   3633  O   GLN A 236       5.726   9.717 -12.260  1.00  2.83           O  
ATOM   3634  CB  GLN A 236       6.934  12.764 -11.808  1.00  2.83           C  
ATOM   3635  CG  GLN A 236       8.230  13.540 -11.633  1.00  2.83           C  
ATOM   3636  CD  GLN A 236       8.127  14.716 -10.629  1.00  2.83           C  
ATOM   3637  OE1 GLN A 236       7.048  15.219 -10.256  1.00  2.83           O  
ATOM   3638  NE2 GLN A 236       9.294  15.169 -10.184  1.00  2.83           N  
ATOM   3639  H   GLN A 236       7.113  13.258 -14.354  1.00  2.83           H  
ATOM   3640  HA  GLN A 236       7.828  11.019 -12.735  1.00  2.83           H  
ATOM   3641 1HB  GLN A 236       6.151  13.479 -12.050  1.00  2.83           H  
ATOM   3642 2HB  GLN A 236       6.667  12.313 -10.847  1.00  2.83           H  
ATOM   3643 1HG  GLN A 236       8.991  12.852 -11.270  1.00  2.83           H  
ATOM   3644 2HG  GLN A 236       8.524  13.936 -12.592  1.00  2.83           H  
ATOM   3645 1HE2 GLN A 236       9.324  15.928  -9.534  1.00  2.83           H  
ATOM   3646 2HE2 GLN A 236      10.148  14.750 -10.502  1.00  2.83           H  
ATOM   3647  N   MET A 237       4.626  11.348 -13.352  1.00  3.25           N  
ATOM   3648  CA  MET A 237       3.300  10.749 -13.347  1.00  3.25           C  
ATOM   3649  C   MET A 237       3.064   9.714 -14.455  1.00  3.25           C  
ATOM   3650  O   MET A 237       1.936   9.240 -14.630  1.00  3.25           O  
ATOM   3651  CB  MET A 237       2.271  11.868 -13.473  1.00  3.25           C  
ATOM   3652  CG  MET A 237       2.243  12.769 -12.282  1.00  3.25           C  
ATOM   3653  SD  MET A 237       0.896  13.982 -12.294  1.00  3.25           S  
ATOM   3654  CE  MET A 237       1.512  15.220 -13.437  1.00  3.25           C  
ATOM   3655  H   MET A 237       4.715  12.276 -13.770  1.00  3.25           H  
ATOM   3656  HA  MET A 237       3.166  10.249 -12.387  1.00  3.25           H  
ATOM   3657 1HB  MET A 237       2.514  12.476 -14.344  1.00  3.25           H  
ATOM   3658 2HB  MET A 237       1.285  11.455 -13.620  1.00  3.25           H  
ATOM   3659 1HG  MET A 237       2.174  12.151 -11.421  1.00  3.25           H  
ATOM   3660 2HG  MET A 237       3.188  13.308 -12.222  1.00  3.25           H  
ATOM   3661 1HE  MET A 237       0.787  16.027 -13.530  1.00  3.25           H  
ATOM   3662 2HE  MET A 237       2.444  15.618 -13.059  1.00  3.25           H  
ATOM   3663 3HE  MET A 237       1.680  14.766 -14.409  1.00  3.25           H  
ATOM   3664  N   SER A 238       4.091   9.386 -15.236  1.00  3.71           N  
ATOM   3665  CA  SER A 238       3.908   8.488 -16.364  1.00  3.71           C  
ATOM   3666  C   SER A 238       3.584   7.051 -15.997  1.00  3.71           C  
ATOM   3667  O   SER A 238       3.823   6.583 -14.882  1.00  3.71           O  
ATOM   3668  CB  SER A 238       5.135   8.507 -17.255  1.00  3.71           C  
ATOM   3669  OG  SER A 238       6.257   7.959 -16.607  1.00  3.71           O  
ATOM   3670  H   SER A 238       5.020   9.769 -15.065  1.00  3.71           H  
ATOM   3671  HA  SER A 238       3.072   8.872 -16.951  1.00  3.71           H  
ATOM   3672 1HB  SER A 238       4.928   7.942 -18.162  1.00  3.71           H  
ATOM   3673 2HB  SER A 238       5.346   9.529 -17.550  1.00  3.71           H  
ATOM   3674  HG  SER A 238       6.531   8.629 -15.936  1.00  3.71           H  
ATOM   3675  N   GLY A 239       3.053   6.348 -16.991  1.00  4.17           N  
ATOM   3676  CA  GLY A 239       2.682   4.945 -16.918  1.00  4.17           C  
ATOM   3677  C   GLY A 239       1.919   4.610 -18.193  1.00  4.17           C  
ATOM   3678  O   GLY A 239       1.761   5.474 -19.056  1.00  4.17           O  
ATOM   3679  H   GLY A 239       2.890   6.825 -17.864  1.00  4.17           H  
ATOM   3680 1HA  GLY A 239       3.576   4.327 -16.837  1.00  4.17           H  
ATOM   3681 2HA  GLY A 239       2.067   4.765 -16.041  1.00  4.17           H  
ATOM   3682  N   GLY A 240       1.460   3.372 -18.332  1.00  4.59           N  
ATOM   3683  CA  GLY A 240       0.738   3.001 -19.544  1.00  4.59           C  
ATOM   3684  C   GLY A 240      -0.736   3.366 -19.445  1.00  4.59           C  
ATOM   3685  O   GLY A 240      -1.185   3.924 -18.437  1.00  4.59           O  
ATOM   3686  H   GLY A 240       1.615   2.691 -17.604  1.00  4.59           H  
ATOM   3687 1HA  GLY A 240       1.183   3.505 -20.403  1.00  4.59           H  
ATOM   3688 2HA  GLY A 240       0.840   1.930 -19.715  1.00  4.59           H  
ATOM   3689  N   PHE A 241      -1.508   2.962 -20.448  1.00  4.93           N  
ATOM   3690  CA  PHE A 241      -2.936   3.266 -20.482  1.00  4.93           C  
ATOM   3691  C   PHE A 241      -3.658   2.690 -19.271  1.00  4.93           C  
ATOM   3692  O   PHE A 241      -4.691   3.197 -18.855  1.00  4.93           O  
ATOM   3693  CB  PHE A 241      -3.548   2.751 -21.782  1.00  4.93           C  
ATOM   3694  CG  PHE A 241      -3.799   1.271 -21.847  1.00  4.93           C  
ATOM   3695  CD1 PHE A 241      -5.038   0.765 -21.514  1.00  4.93           C  
ATOM   3696  CD2 PHE A 241      -2.805   0.390 -22.240  1.00  4.93           C  
ATOM   3697  CE1 PHE A 241      -5.293  -0.584 -21.582  1.00  4.93           C  
ATOM   3698  CE2 PHE A 241      -3.054  -0.968 -22.303  1.00  4.93           C  
ATOM   3699  CZ  PHE A 241      -4.301  -1.454 -21.977  1.00  4.93           C  
ATOM   3700  H   PHE A 241      -1.088   2.480 -21.230  1.00  4.93           H  
ATOM   3701  HA  PHE A 241      -3.054   4.351 -20.459  1.00  4.93           H  
ATOM   3702 1HB  PHE A 241      -4.494   3.260 -21.957  1.00  4.93           H  
ATOM   3703 2HB  PHE A 241      -2.888   3.009 -22.600  1.00  4.93           H  
ATOM   3704  HD1 PHE A 241      -5.819   1.454 -21.204  1.00  4.93           H  
ATOM   3705  HD2 PHE A 241      -1.822   0.778 -22.502  1.00  4.93           H  
ATOM   3706  HE1 PHE A 241      -6.279  -0.964 -21.319  1.00  4.93           H  
ATOM   3707  HE2 PHE A 241      -2.266  -1.653 -22.612  1.00  4.93           H  
ATOM   3708  HZ  PHE A 241      -4.501  -2.524 -22.027  1.00  4.93           H  
ATOM   3709  N   LEU A 242      -3.103   1.632 -18.690  1.00  5.15           N  
ATOM   3710  CA  LEU A 242      -3.694   1.032 -17.516  1.00  5.15           C  
ATOM   3711  C   LEU A 242      -3.510   1.924 -16.284  1.00  5.15           C  
ATOM   3712  O   LEU A 242      -4.337   1.919 -15.375  1.00  5.15           O  
ATOM   3713  CB  LEU A 242      -3.103  -0.354 -17.290  1.00  5.15           C  
ATOM   3714  CG  LEU A 242      -3.489  -1.359 -18.365  1.00  5.15           C  
ATOM   3715  CD1 LEU A 242      -2.758  -2.658 -18.155  1.00  5.15           C  
ATOM   3716  CD2 LEU A 242      -4.997  -1.564 -18.322  1.00  5.15           C  
ATOM   3717  H   LEU A 242      -2.259   1.247 -19.080  1.00  5.15           H  
ATOM   3718  HA  LEU A 242      -4.751   0.913 -17.706  1.00  5.15           H  
ATOM   3719 1HB  LEU A 242      -2.018  -0.276 -17.269  1.00  5.15           H  
ATOM   3720 2HB  LEU A 242      -3.446  -0.735 -16.328  1.00  5.15           H  
ATOM   3721  HG  LEU A 242      -3.202  -0.971 -19.332  1.00  5.15           H  
ATOM   3722 1HD1 LEU A 242      -3.038  -3.361 -18.941  1.00  5.15           H  
ATOM   3723 2HD1 LEU A 242      -1.683  -2.482 -18.195  1.00  5.15           H  
ATOM   3724 3HD1 LEU A 242      -3.023  -3.074 -17.184  1.00  5.15           H  
ATOM   3725 1HD2 LEU A 242      -5.291  -2.273 -19.095  1.00  5.15           H  
ATOM   3726 2HD2 LEU A 242      -5.285  -1.954 -17.348  1.00  5.15           H  
ATOM   3727 3HD2 LEU A 242      -5.495  -0.613 -18.494  1.00  5.15           H  
ATOM   3728  N   ASN A 243      -2.411   2.700 -16.244  1.00  5.24           N  
ATOM   3729  CA  ASN A 243      -2.118   3.592 -15.117  1.00  5.24           C  
ATOM   3730  C   ASN A 243      -3.204   4.644 -15.030  1.00  5.24           C  
ATOM   3731  O   ASN A 243      -3.601   5.080 -13.949  1.00  5.24           O  
ATOM   3732  CB  ASN A 243      -0.746   4.221 -15.276  1.00  5.24           C  
ATOM   3733  CG  ASN A 243      -0.258   4.976 -14.058  1.00  5.24           C  
ATOM   3734  OD1 ASN A 243      -0.166   4.419 -12.956  1.00  5.24           O  
ATOM   3735  ND2 ASN A 243       0.089   6.224 -14.248  1.00  5.24           N  
ATOM   3736  H   ASN A 243      -1.787   2.731 -17.041  1.00  5.24           H  
ATOM   3737  HA  ASN A 243      -2.141   3.015 -14.192  1.00  5.24           H  
ATOM   3738 1HB  ASN A 243      -0.026   3.445 -15.524  1.00  5.24           H  
ATOM   3739 2HB  ASN A 243      -0.771   4.917 -16.116  1.00  5.24           H  
ATOM   3740 1HD2 ASN A 243       0.449   6.768 -13.491  1.00  5.24           H  
ATOM   3741 2HD2 ASN A 243       0.015   6.633 -15.161  1.00  5.24           H  
ATOM   3742  N   MET A 244      -3.756   4.972 -16.189  1.00  5.19           N  
ATOM   3743  CA  MET A 244      -4.834   5.943 -16.277  1.00  5.19           C  
ATOM   3744  C   MET A 244      -6.133   5.488 -15.610  1.00  5.19           C  
ATOM   3745  O   MET A 244      -7.028   6.304 -15.405  1.00  5.19           O  
ATOM   3746  CB  MET A 244      -5.074   6.366 -17.718  1.00  5.19           C  
ATOM   3747  CG  MET A 244      -3.973   7.217 -18.269  1.00  5.19           C  
ATOM   3748  SD  MET A 244      -3.766   8.707 -17.260  1.00  5.19           S  
ATOM   3749  CE  MET A 244      -5.356   9.519 -17.529  1.00  5.19           C  
ATOM   3750  H   MET A 244      -3.351   4.562 -17.036  1.00  5.19           H  
ATOM   3751  HA  MET A 244      -4.509   6.835 -15.746  1.00  5.19           H  
ATOM   3752 1HB  MET A 244      -5.192   5.496 -18.347  1.00  5.19           H  
ATOM   3753 2HB  MET A 244      -5.987   6.941 -17.779  1.00  5.19           H  
ATOM   3754 1HG  MET A 244      -3.035   6.651 -18.266  1.00  5.19           H  
ATOM   3755 2HG  MET A 244      -4.199   7.512 -19.294  1.00  5.19           H  
ATOM   3756 1HE  MET A 244      -5.389  10.455 -16.970  1.00  5.19           H  
ATOM   3757 2HE  MET A 244      -5.483   9.727 -18.592  1.00  5.19           H  
ATOM   3758 3HE  MET A 244      -6.161   8.865 -17.192  1.00  5.19           H  
ATOM   3759  N   PHE A 245      -6.247   4.214 -15.222  1.00  5.03           N  
ATOM   3760  CA  PHE A 245      -7.468   3.786 -14.560  1.00  5.03           C  
ATOM   3761  C   PHE A 245      -7.300   3.774 -13.042  1.00  5.03           C  
ATOM   3762  O   PHE A 245      -8.143   3.245 -12.313  1.00  5.03           O  
ATOM   3763  CB  PHE A 245      -7.909   2.421 -15.056  1.00  5.03           C  
ATOM   3764  CG  PHE A 245      -8.232   2.454 -16.497  1.00  5.03           C  
ATOM   3765  CD1 PHE A 245      -7.519   1.677 -17.364  1.00  5.03           C  
ATOM   3766  CD2 PHE A 245      -9.212   3.295 -16.996  1.00  5.03           C  
ATOM   3767  CE1 PHE A 245      -7.762   1.708 -18.713  1.00  5.03           C  
ATOM   3768  CE2 PHE A 245      -9.468   3.339 -18.348  1.00  5.03           C  
ATOM   3769  CZ  PHE A 245      -8.737   2.541 -19.213  1.00  5.03           C  
ATOM   3770  H   PHE A 245      -5.499   3.537 -15.370  1.00  5.03           H  
ATOM   3771  HA  PHE A 245      -8.253   4.496 -14.805  1.00  5.03           H  
ATOM   3772 1HB  PHE A 245      -7.105   1.699 -14.899  1.00  5.03           H  
ATOM   3773 2HB  PHE A 245      -8.785   2.086 -14.506  1.00  5.03           H  
ATOM   3774  HD1 PHE A 245      -6.755   1.030 -16.956  1.00  5.03           H  
ATOM   3775  HD2 PHE A 245      -9.775   3.928 -16.309  1.00  5.03           H  
ATOM   3776  HE1 PHE A 245      -7.182   1.080 -19.380  1.00  5.03           H  
ATOM   3777  HE2 PHE A 245     -10.239   4.004 -18.738  1.00  5.03           H  
ATOM   3778  HZ  PHE A 245      -8.931   2.572 -20.283  1.00  5.03           H  
ATOM   3779  N   GLN A 246      -6.202   4.362 -12.567  1.00  4.77           N  
ATOM   3780  CA  GLN A 246      -5.954   4.511 -11.142  1.00  4.77           C  
ATOM   3781  C   GLN A 246      -6.913   5.559 -10.589  1.00  4.77           C  
ATOM   3782  O   GLN A 246      -7.324   6.491 -11.292  1.00  4.77           O  
ATOM   3783  CB  GLN A 246      -4.483   4.855 -10.850  1.00  4.77           C  
ATOM   3784  CG  GLN A 246      -4.139   5.052  -9.347  1.00  4.77           C  
ATOM   3785  CD  GLN A 246      -4.375   3.792  -8.505  1.00  4.77           C  
ATOM   3786  OE1 GLN A 246      -5.514   3.581  -8.043  1.00  4.77           O  
ATOM   3787  NE2 GLN A 246      -3.341   2.979  -8.307  1.00  4.77           N  
ATOM   3788  H   GLN A 246      -5.501   4.729 -13.213  1.00  4.77           H  
ATOM   3789  HA  GLN A 246      -6.176   3.562 -10.651  1.00  4.77           H  
ATOM   3790 1HB  GLN A 246      -3.840   4.066 -11.250  1.00  4.77           H  
ATOM   3791 2HB  GLN A 246      -4.217   5.767 -11.369  1.00  4.77           H  
ATOM   3792 1HG  GLN A 246      -3.073   5.282  -9.288  1.00  4.77           H  
ATOM   3793 2HG  GLN A 246      -4.697   5.873  -8.927  1.00  4.77           H  
ATOM   3794 1HE2 GLN A 246      -3.454   2.145  -7.765  1.00  4.77           H  
ATOM   3795 2HE2 GLN A 246      -2.447   3.199  -8.703  1.00  4.77           H  
ATOM   3796  N   ARG A 247      -7.267   5.425  -9.317  1.00  4.45           N  
ATOM   3797  CA  ARG A 247      -8.220   6.330  -8.680  1.00  4.45           C  
ATOM   3798  C   ARG A 247      -7.846   7.812  -8.741  1.00  4.45           C  
ATOM   3799  O   ARG A 247      -8.702   8.665  -8.526  1.00  4.45           O  
ATOM   3800  CB  ARG A 247      -8.432   5.941  -7.226  1.00  4.45           C  
ATOM   3801  CG  ARG A 247      -7.246   6.177  -6.302  1.00  4.45           C  
ATOM   3802  CD  ARG A 247      -7.527   5.700  -4.918  1.00  4.45           C  
ATOM   3803  NE  ARG A 247      -7.620   4.250  -4.843  1.00  4.45           N  
ATOM   3804  CZ  ARG A 247      -7.990   3.562  -3.744  1.00  4.45           C  
ATOM   3805  NH1 ARG A 247      -8.295   4.205  -2.639  1.00  4.45           N  
ATOM   3806  NH2 ARG A 247      -8.047   2.243  -3.773  1.00  4.45           N  
ATOM   3807  H   ARG A 247      -6.860   4.658  -8.776  1.00  4.45           H  
ATOM   3808  HA  ARG A 247      -9.171   6.210  -9.191  1.00  4.45           H  
ATOM   3809 1HB  ARG A 247      -9.273   6.500  -6.823  1.00  4.45           H  
ATOM   3810 2HB  ARG A 247      -8.684   4.881  -7.168  1.00  4.45           H  
ATOM   3811 1HG  ARG A 247      -6.371   5.652  -6.678  1.00  4.45           H  
ATOM   3812 2HG  ARG A 247      -7.033   7.244  -6.252  1.00  4.45           H  
ATOM   3813 1HD  ARG A 247      -6.731   6.027  -4.252  1.00  4.45           H  
ATOM   3814 2HD  ARG A 247      -8.473   6.119  -4.581  1.00  4.45           H  
ATOM   3815  HE  ARG A 247      -7.387   3.721  -5.678  1.00  4.45           H  
ATOM   3816 1HH1 ARG A 247      -8.250   5.213  -2.613  1.00  4.45           H  
ATOM   3817 2HH1 ARG A 247      -8.571   3.691  -1.816  1.00  4.45           H  
ATOM   3818 1HH2 ARG A 247      -7.813   1.745  -4.622  1.00  4.45           H  
ATOM   3819 2HH2 ARG A 247      -8.336   1.735  -2.950  1.00  4.45           H  
ATOM   3820  N   LYS A 248      -6.585   8.140  -9.011  1.00  4.10           N  
ATOM   3821  CA  LYS A 248      -6.157   9.534  -9.094  1.00  4.10           C  
ATOM   3822  C   LYS A 248      -6.395  10.137 -10.487  1.00  4.10           C  
ATOM   3823  O   LYS A 248      -6.251  11.346 -10.676  1.00  4.10           O  
ATOM   3824  CB  LYS A 248      -4.688   9.664  -8.711  1.00  4.10           C  
ATOM   3825  CG  LYS A 248      -4.376   9.330  -7.230  1.00  4.10           C  
ATOM   3826  CD  LYS A 248      -2.919   9.625  -6.922  1.00  4.10           C  
ATOM   3827  CE  LYS A 248      -2.535   9.445  -5.456  1.00  4.10           C  
ATOM   3828  NZ  LYS A 248      -2.454   8.016  -5.072  1.00  4.10           N  
ATOM   3829  H   LYS A 248      -5.916   7.407  -9.178  1.00  4.10           H  
ATOM   3830  HA  LYS A 248      -6.743  10.115  -8.391  1.00  4.10           H  
ATOM   3831 1HB  LYS A 248      -4.091   9.002  -9.342  1.00  4.10           H  
ATOM   3832 2HB  LYS A 248      -4.356  10.679  -8.907  1.00  4.10           H  
ATOM   3833 1HG  LYS A 248      -5.014   9.920  -6.573  1.00  4.10           H  
ATOM   3834 2HG  LYS A 248      -4.574   8.273  -7.048  1.00  4.10           H  
ATOM   3835 1HD  LYS A 248      -2.305   8.958  -7.506  1.00  4.10           H  
ATOM   3836 2HD  LYS A 248      -2.697  10.637  -7.210  1.00  4.10           H  
ATOM   3837 1HE  LYS A 248      -1.562   9.908  -5.293  1.00  4.10           H  
ATOM   3838 2HE  LYS A 248      -3.273   9.941  -4.824  1.00  4.10           H  
ATOM   3839 1HZ  LYS A 248      -2.180   7.928  -4.098  1.00  4.10           H  
ATOM   3840 2HZ  LYS A 248      -3.348   7.584  -5.209  1.00  4.10           H  
ATOM   3841 3HZ  LYS A 248      -1.758   7.554  -5.656  1.00  4.10           H  
ATOM   3842  N   TYR A 249      -6.738   9.286 -11.460  1.00  3.76           N  
ATOM   3843  CA  TYR A 249      -6.982   9.697 -12.843  1.00  3.76           C  
ATOM   3844  C   TYR A 249      -8.412   9.456 -13.323  1.00  3.76           C  
ATOM   3845  O   TYR A 249      -8.870  10.119 -14.263  1.00  3.76           O  
ATOM   3846  CB  TYR A 249      -6.056   8.977 -13.794  1.00  3.76           C  
ATOM   3847  CG  TYR A 249      -4.617   9.239 -13.608  1.00  3.76           C  
ATOM   3848  CD1 TYR A 249      -3.806   8.217 -13.226  1.00  3.76           C  
ATOM   3849  CD2 TYR A 249      -4.102  10.502 -13.827  1.00  3.76           C  
ATOM   3850  CE1 TYR A 249      -2.471   8.424 -13.073  1.00  3.76           C  
ATOM   3851  CE2 TYR A 249      -2.761  10.725 -13.667  1.00  3.76           C  
ATOM   3852  CZ  TYR A 249      -1.946   9.691 -13.300  1.00  3.76           C  
ATOM   3853  OH  TYR A 249      -0.616   9.916 -13.148  1.00  3.76           O  
ATOM   3854  H   TYR A 249      -6.847   8.301 -11.241  1.00  3.76           H  
ATOM   3855  HA  TYR A 249      -6.790  10.767 -12.916  1.00  3.76           H  
ATOM   3856 1HB  TYR A 249      -6.207   7.905 -13.667  1.00  3.76           H  
ATOM   3857 2HB  TYR A 249      -6.324   9.218 -14.812  1.00  3.76           H  
ATOM   3858  HD1 TYR A 249      -4.233   7.240 -13.060  1.00  3.76           H  
ATOM   3859  HD2 TYR A 249      -4.759  11.317 -14.130  1.00  3.76           H  
ATOM   3860  HE1 TYR A 249      -1.828   7.599 -12.776  1.00  3.76           H  
ATOM   3861  HE2 TYR A 249      -2.342  11.717 -13.839  1.00  3.76           H  
ATOM   3862  HH  TYR A 249      -0.141   9.078 -13.141  1.00  3.76           H  
ATOM   3863  N   LEU A 250      -9.158   8.590 -12.629  1.00  3.41           N  
ATOM   3864  CA  LEU A 250     -10.521   8.243 -13.063  1.00  3.41           C  
ATOM   3865  C   LEU A 250     -11.462   9.442 -13.130  1.00  3.41           C  
ATOM   3866  O   LEU A 250     -12.485   9.380 -13.791  1.00  3.41           O  
ATOM   3867  CB  LEU A 250     -11.127   7.165 -12.162  1.00  3.41           C  
ATOM   3868  CG  LEU A 250     -10.523   5.780 -12.325  1.00  3.41           C  
ATOM   3869  CD1 LEU A 250     -11.082   4.846 -11.280  1.00  3.41           C  
ATOM   3870  CD2 LEU A 250     -10.840   5.282 -13.720  1.00  3.41           C  
ATOM   3871  H   LEU A 250      -8.725   8.076 -11.862  1.00  3.41           H  
ATOM   3872  HA  LEU A 250     -10.447   7.824 -14.063  1.00  3.41           H  
ATOM   3873 1HB  LEU A 250     -10.987   7.461 -11.122  1.00  3.41           H  
ATOM   3874 2HB  LEU A 250     -12.195   7.095 -12.364  1.00  3.41           H  
ATOM   3875  HG  LEU A 250      -9.456   5.831 -12.197  1.00  3.41           H  
ATOM   3876 1HD1 LEU A 250     -10.634   3.857 -11.410  1.00  3.41           H  
ATOM   3877 2HD1 LEU A 250     -10.851   5.215 -10.294  1.00  3.41           H  
ATOM   3878 3HD1 LEU A 250     -12.161   4.776 -11.395  1.00  3.41           H  
ATOM   3879 1HD2 LEU A 250     -10.412   4.289 -13.850  1.00  3.41           H  
ATOM   3880 2HD2 LEU A 250     -11.920   5.230 -13.853  1.00  3.41           H  
ATOM   3881 3HD2 LEU A 250     -10.418   5.959 -14.447  1.00  3.41           H  
ATOM   3882  N   TYR A 251     -11.145  10.505 -12.396  1.00  3.09           N  
ATOM   3883  CA  TYR A 251     -11.894  11.764 -12.418  1.00  3.09           C  
ATOM   3884  C   TYR A 251     -11.676  12.488 -13.760  1.00  3.09           C  
ATOM   3885  O   TYR A 251     -12.585  13.126 -14.283  1.00  3.09           O  
ATOM   3886  CB  TYR A 251     -11.481  12.646 -11.260  1.00  3.09           C  
ATOM   3887  CG  TYR A 251     -12.303  13.904 -11.082  1.00  3.09           C  
ATOM   3888  CD1 TYR A 251     -13.593  13.826 -10.590  1.00  3.09           C  
ATOM   3889  CD2 TYR A 251     -11.759  15.128 -11.379  1.00  3.09           C  
ATOM   3890  CE1 TYR A 251     -14.331  14.975 -10.417  1.00  3.09           C  
ATOM   3891  CE2 TYR A 251     -12.497  16.272 -11.215  1.00  3.09           C  
ATOM   3892  CZ  TYR A 251     -13.775  16.203 -10.739  1.00  3.09           C  
ATOM   3893  OH  TYR A 251     -14.508  17.349 -10.573  1.00  3.09           O  
ATOM   3894  H   TYR A 251     -10.309  10.450 -11.836  1.00  3.09           H  
ATOM   3895  HA  TYR A 251     -12.956  11.539 -12.331  1.00  3.09           H  
ATOM   3896 1HB  TYR A 251     -11.487  12.082 -10.326  1.00  3.09           H  
ATOM   3897 2HB  TYR A 251     -10.465  12.948 -11.458  1.00  3.09           H  
ATOM   3898  HD1 TYR A 251     -14.025  12.857 -10.342  1.00  3.09           H  
ATOM   3899  HD2 TYR A 251     -10.736  15.188 -11.752  1.00  3.09           H  
ATOM   3900  HE1 TYR A 251     -15.347  14.914 -10.034  1.00  3.09           H  
ATOM   3901  HE2 TYR A 251     -12.061  17.241 -11.456  1.00  3.09           H  
ATOM   3902  HH  TYR A 251     -14.016  18.107 -10.925  1.00  3.09           H  
ATOM   3903  N   THR A 252     -10.428  12.485 -14.264  1.00  2.82           N  
ATOM   3904  CA  THR A 252     -10.101  13.141 -15.536  1.00  2.82           C  
ATOM   3905  C   THR A 252     -10.835  12.399 -16.644  1.00  2.82           C  
ATOM   3906  O   THR A 252     -11.459  12.990 -17.545  1.00  2.82           O  
ATOM   3907  CB  THR A 252      -8.587  13.135 -15.805  1.00  2.82           C  
ATOM   3908  OG1 THR A 252      -7.910  13.861 -14.767  1.00  2.82           O  
ATOM   3909  CG2 THR A 252      -8.298  13.770 -17.139  1.00  2.82           C  
ATOM   3910  H   THR A 252      -9.716  11.921 -13.816  1.00  2.82           H  
ATOM   3911  HA  THR A 252     -10.458  14.161 -15.521  1.00  2.82           H  
ATOM   3912  HB  THR A 252      -8.225  12.107 -15.813  1.00  2.82           H  
ATOM   3913  HG1 THR A 252      -8.055  13.420 -13.925  1.00  2.82           H  
ATOM   3914 1HG2 THR A 252      -7.225  13.758 -17.320  1.00  2.82           H  
ATOM   3915 2HG2 THR A 252      -8.808  13.208 -17.921  1.00  2.82           H  
ATOM   3916 3HG2 THR A 252      -8.656  14.800 -17.135  1.00  2.82           H  
ATOM   3917  N   LEU A 253     -10.776  11.074 -16.530  1.00  2.60           N  
ATOM   3918  CA  LEU A 253     -11.505  10.181 -17.401  1.00  2.60           C  
ATOM   3919  C   LEU A 253     -12.878  10.365 -16.830  1.00  2.60           C  
ATOM   3920  O   LEU A 253     -12.981  11.073 -15.853  1.00  2.60           O  
ATOM   3921  CB  LEU A 253     -11.035   8.735 -17.273  1.00  2.60           C  
ATOM   3922  CG  LEU A 253      -9.568   8.481 -17.603  1.00  2.60           C  
ATOM   3923  CD1 LEU A 253      -9.270   7.013 -17.388  1.00  2.60           C  
ATOM   3924  CD2 LEU A 253      -9.282   8.915 -19.028  1.00  2.60           C  
ATOM   3925  H   LEU A 253     -10.217  10.683 -15.770  1.00  2.60           H  
ATOM   3926  HA  LEU A 253     -11.475  10.524 -18.433  1.00  2.60           H  
ATOM   3927 1HB  LEU A 253     -11.209   8.414 -16.251  1.00  2.60           H  
ATOM   3928 2HB  LEU A 253     -11.639   8.114 -17.932  1.00  2.60           H  
ATOM   3929  HG  LEU A 253      -8.933   9.055 -16.917  1.00  2.60           H  
ATOM   3930 1HD1 LEU A 253      -8.235   6.813 -17.604  1.00  2.60           H  
ATOM   3931 2HD1 LEU A 253      -9.474   6.755 -16.358  1.00  2.60           H  
ATOM   3932 3HD1 LEU A 253      -9.894   6.417 -18.046  1.00  2.60           H  
ATOM   3933 1HD2 LEU A 253      -8.231   8.735 -19.258  1.00  2.60           H  
ATOM   3934 2HD2 LEU A 253      -9.908   8.345 -19.715  1.00  2.60           H  
ATOM   3935 3HD2 LEU A 253      -9.502   9.979 -19.132  1.00  2.60           H  
ATOM   3936  N   VAL A 254     -13.936   9.882 -17.436  1.00  2.41           N  
ATOM   3937  CA  VAL A 254     -15.282  10.096 -16.865  1.00  2.41           C  
ATOM   3938  C   VAL A 254     -15.741  11.564 -16.979  1.00  2.41           C  
ATOM   3939  O   VAL A 254     -16.747  11.814 -17.632  1.00  2.41           O  
ATOM   3940  CB  VAL A 254     -15.407   9.641 -15.379  1.00  2.41           C  
ATOM   3941  CG1 VAL A 254     -16.793  10.015 -14.854  1.00  2.41           C  
ATOM   3942  CG2 VAL A 254     -15.127   8.139 -15.279  1.00  2.41           C  
ATOM   3943  H   VAL A 254     -13.826   9.324 -18.269  1.00  2.41           H  
ATOM   3944  HA  VAL A 254     -15.982   9.483 -17.435  1.00  2.41           H  
ATOM   3945  HB  VAL A 254     -14.718  10.174 -14.752  1.00  2.41           H  
ATOM   3946 1HG1 VAL A 254     -16.876   9.709 -13.812  1.00  2.41           H  
ATOM   3947 2HG1 VAL A 254     -16.935  11.091 -14.926  1.00  2.41           H  
ATOM   3948 3HG1 VAL A 254     -17.553   9.505 -15.444  1.00  2.41           H  
ATOM   3949 1HG2 VAL A 254     -15.216   7.828 -14.239  1.00  2.41           H  
ATOM   3950 2HG2 VAL A 254     -15.845   7.593 -15.886  1.00  2.41           H  
ATOM   3951 3HG2 VAL A 254     -14.116   7.930 -15.629  1.00  2.41           H  
ATOM   3952  N   VAL A 255     -15.048  12.551 -16.376  1.00  2.26           N  
ATOM   3953  CA  VAL A 255     -15.508  13.923 -16.546  1.00  2.26           C  
ATOM   3954  C   VAL A 255     -15.335  14.377 -17.990  1.00  2.26           C  
ATOM   3955  O   VAL A 255     -16.275  14.878 -18.613  1.00  2.26           O  
ATOM   3956  CB  VAL A 255     -14.786  14.915 -15.623  1.00  2.26           C  
ATOM   3957  CG1 VAL A 255     -15.200  16.353 -15.991  1.00  2.26           C  
ATOM   3958  CG2 VAL A 255     -15.163  14.625 -14.172  1.00  2.26           C  
ATOM   3959  H   VAL A 255     -14.214  12.357 -15.813  1.00  2.26           H  
ATOM   3960  HA  VAL A 255     -16.548  13.956 -16.270  1.00  2.26           H  
ATOM   3961  HB  VAL A 255     -13.710  14.820 -15.757  1.00  2.26           H  
ATOM   3962 1HG1 VAL A 255     -14.692  17.066 -15.336  1.00  2.26           H  
ATOM   3963 2HG1 VAL A 255     -14.928  16.555 -17.025  1.00  2.26           H  
ATOM   3964 3HG1 VAL A 255     -16.276  16.462 -15.876  1.00  2.26           H  
ATOM   3965 1HG2 VAL A 255     -14.651  15.328 -13.518  1.00  2.26           H  
ATOM   3966 2HG2 VAL A 255     -16.214  14.729 -14.058  1.00  2.26           H  
ATOM   3967 3HG2 VAL A 255     -14.881  13.610 -13.906  1.00  2.26           H  
ATOM   3968  N   GLY A 256     -14.146  14.164 -18.567  1.00  2.15           N  
ATOM   3969  CA  GLY A 256     -13.943  14.563 -19.953  1.00  2.15           C  
ATOM   3970  C   GLY A 256     -14.887  13.813 -20.896  1.00  2.15           C  
ATOM   3971  O   GLY A 256     -15.380  14.372 -21.880  1.00  2.15           O  
ATOM   3972  H   GLY A 256     -13.366  13.744 -18.053  1.00  2.15           H  
ATOM   3973 1HA  GLY A 256     -14.105  15.636 -20.050  1.00  2.15           H  
ATOM   3974 2HA  GLY A 256     -12.909  14.366 -20.236  1.00  2.15           H  
ATOM   3975  N   VAL A 257     -15.145  12.546 -20.579  1.00  2.07           N  
ATOM   3976  CA  VAL A 257     -15.971  11.706 -21.430  1.00  2.07           C  
ATOM   3977  C   VAL A 257     -17.431  12.080 -21.316  1.00  2.07           C  
ATOM   3978  O   VAL A 257     -18.123  12.228 -22.323  1.00  2.07           O  
ATOM   3979  CB  VAL A 257     -15.808  10.232 -21.054  1.00  2.07           C  
ATOM   3980  CG1 VAL A 257     -16.778   9.398 -21.886  1.00  2.07           C  
ATOM   3981  CG2 VAL A 257     -14.354   9.812 -21.255  1.00  2.07           C  
ATOM   3982  H   VAL A 257     -14.737  12.165 -19.739  1.00  2.07           H  
ATOM   3983  HA  VAL A 257     -15.656  11.843 -22.462  1.00  2.07           H  
ATOM   3984  HB  VAL A 257     -16.080  10.097 -20.008  1.00  2.07           H  
ATOM   3985 1HG1 VAL A 257     -16.686   8.349 -21.611  1.00  2.07           H  
ATOM   3986 2HG1 VAL A 257     -17.799   9.733 -21.697  1.00  2.07           H  
ATOM   3987 3HG1 VAL A 257     -16.547   9.518 -22.944  1.00  2.07           H  
ATOM   3988 1HG2 VAL A 257     -14.237   8.764 -20.980  1.00  2.07           H  
ATOM   3989 2HG2 VAL A 257     -14.081   9.945 -22.302  1.00  2.07           H  
ATOM   3990 3HG2 VAL A 257     -13.706  10.429 -20.629  1.00  2.07           H  
ATOM   3991  N   GLY A 258     -17.911  12.235 -20.086  1.00  2.00           N  
ATOM   3992  CA  GLY A 258     -19.291  12.590 -19.858  1.00  2.00           C  
ATOM   3993  C   GLY A 258     -19.603  13.912 -20.520  1.00  2.00           C  
ATOM   3994  O   GLY A 258     -20.672  14.067 -21.097  1.00  2.00           O  
ATOM   3995  H   GLY A 258     -17.316  12.103 -19.280  1.00  2.00           H  
ATOM   3996 1HA  GLY A 258     -19.937  11.811 -20.259  1.00  2.00           H  
ATOM   3997 2HA  GLY A 258     -19.482  12.645 -18.789  1.00  2.00           H  
ATOM   3998  N   LEU A 259     -18.650  14.850 -20.522  1.00  1.96           N  
ATOM   3999  CA  LEU A 259     -18.894  16.124 -21.177  1.00  1.96           C  
ATOM   4000  C   LEU A 259     -19.117  15.888 -22.668  1.00  1.96           C  
ATOM   4001  O   LEU A 259     -20.095  16.379 -23.240  1.00  1.96           O  
ATOM   4002  CB  LEU A 259     -17.726  17.097 -20.964  1.00  1.96           C  
ATOM   4003  CG  LEU A 259     -17.900  18.497 -21.606  1.00  1.96           C  
ATOM   4004  CD1 LEU A 259     -19.137  19.165 -21.016  1.00  1.96           C  
ATOM   4005  CD2 LEU A 259     -16.658  19.345 -21.327  1.00  1.96           C  
ATOM   4006  H   LEU A 259     -17.771  14.699 -20.020  1.00  1.96           H  
ATOM   4007  HA  LEU A 259     -19.796  16.564 -20.755  1.00  1.96           H  
ATOM   4008 1HB  LEU A 259     -17.566  17.235 -19.903  1.00  1.96           H  
ATOM   4009 2HB  LEU A 259     -16.825  16.644 -21.382  1.00  1.96           H  
ATOM   4010  HG  LEU A 259     -18.040  18.394 -22.682  1.00  1.96           H  
ATOM   4011 1HD1 LEU A 259     -19.273  20.150 -21.463  1.00  1.96           H  
ATOM   4012 2HD1 LEU A 259     -20.017  18.552 -21.219  1.00  1.96           H  
ATOM   4013 3HD1 LEU A 259     -19.003  19.261 -19.942  1.00  1.96           H  
ATOM   4014 1HD2 LEU A 259     -16.779  20.330 -21.775  1.00  1.96           H  
ATOM   4015 2HD2 LEU A 259     -16.524  19.449 -20.252  1.00  1.96           H  
ATOM   4016 3HD2 LEU A 259     -15.784  18.856 -21.754  1.00  1.96           H  
ATOM   4017  N   ILE A 260     -18.264  15.059 -23.289  1.00  1.93           N  
ATOM   4018  CA  ILE A 260     -18.423  14.779 -24.711  1.00  1.93           C  
ATOM   4019  C   ILE A 260     -19.784  14.158 -24.986  1.00  1.93           C  
ATOM   4020  O   ILE A 260     -20.483  14.576 -25.914  1.00  1.93           O  
ATOM   4021  CB  ILE A 260     -17.366  13.772 -25.219  1.00  1.93           C  
ATOM   4022  CG1 ILE A 260     -15.980  14.363 -25.215  1.00  1.93           C  
ATOM   4023  CG2 ILE A 260     -17.732  13.325 -26.598  1.00  1.93           C  
ATOM   4024  CD1 ILE A 260     -14.900  13.307 -25.420  1.00  1.93           C  
ATOM   4025  H   ILE A 260     -17.470  14.662 -22.779  1.00  1.93           H  
ATOM   4026  HA  ILE A 260     -18.339  15.710 -25.265  1.00  1.93           H  
ATOM   4027  HB  ILE A 260     -17.347  12.907 -24.566  1.00  1.93           H  
ATOM   4028 1HG1 ILE A 260     -15.904  15.099 -26.009  1.00  1.93           H  
ATOM   4029 2HG1 ILE A 260     -15.809  14.862 -24.266  1.00  1.93           H  
ATOM   4030 1HG2 ILE A 260     -16.999  12.602 -26.946  1.00  1.93           H  
ATOM   4031 2HG2 ILE A 260     -18.716  12.865 -26.576  1.00  1.93           H  
ATOM   4032 3HG2 ILE A 260     -17.743  14.187 -27.262  1.00  1.93           H  
ATOM   4033 1HD1 ILE A 260     -13.920  13.784 -25.408  1.00  1.93           H  
ATOM   4034 2HD1 ILE A 260     -14.956  12.575 -24.619  1.00  1.93           H  
ATOM   4035 3HD1 ILE A 260     -15.053  12.811 -26.377  1.00  1.93           H  
ATOM   4036  N   VAL A 261     -20.164  13.179 -24.174  1.00  1.91           N  
ATOM   4037  CA  VAL A 261     -21.429  12.484 -24.345  1.00  1.91           C  
ATOM   4038  C   VAL A 261     -22.646  13.379 -24.131  1.00  1.91           C  
ATOM   4039  O   VAL A 261     -23.576  13.359 -24.935  1.00  1.91           O  
ATOM   4040  CB  VAL A 261     -21.490  11.284 -23.405  1.00  1.91           C  
ATOM   4041  CG1 VAL A 261     -22.859  10.691 -23.438  1.00  1.91           C  
ATOM   4042  CG2 VAL A 261     -20.451  10.260 -23.852  1.00  1.91           C  
ATOM   4043  H   VAL A 261     -19.532  12.898 -23.421  1.00  1.91           H  
ATOM   4044  HA  VAL A 261     -21.462  12.104 -25.366  1.00  1.91           H  
ATOM   4045  HB  VAL A 261     -21.280  11.608 -22.387  1.00  1.91           H  
ATOM   4046 1HG1 VAL A 261     -22.905   9.832 -22.772  1.00  1.91           H  
ATOM   4047 2HG1 VAL A 261     -23.594  11.434 -23.125  1.00  1.91           H  
ATOM   4048 3HG1 VAL A 261     -23.060  10.383 -24.448  1.00  1.91           H  
ATOM   4049 1HG2 VAL A 261     -20.476   9.399 -23.187  1.00  1.91           H  
ATOM   4050 2HG2 VAL A 261     -20.671   9.944 -24.872  1.00  1.91           H  
ATOM   4051 3HG2 VAL A 261     -19.462  10.715 -23.819  1.00  1.91           H  
ATOM   4052  N   PHE A 262     -22.639  14.197 -23.079  1.00  1.89           N  
ATOM   4053  CA  PHE A 262     -23.769  15.078 -22.822  1.00  1.89           C  
ATOM   4054  C   PHE A 262     -23.973  16.046 -23.972  1.00  1.89           C  
ATOM   4055  O   PHE A 262     -25.106  16.344 -24.347  1.00  1.89           O  
ATOM   4056  CB  PHE A 262     -23.595  15.861 -21.513  1.00  1.89           C  
ATOM   4057  CG  PHE A 262     -23.967  15.079 -20.277  1.00  1.89           C  
ATOM   4058  CD1 PHE A 262     -23.065  14.752 -19.285  1.00  1.89           C  
ATOM   4059  CD2 PHE A 262     -25.259  14.673 -20.128  1.00  1.89           C  
ATOM   4060  CE1 PHE A 262     -23.481  14.023 -18.188  1.00  1.89           C  
ATOM   4061  CE2 PHE A 262     -25.681  13.957 -19.044  1.00  1.89           C  
ATOM   4062  CZ  PHE A 262     -24.790  13.627 -18.066  1.00  1.89           C  
ATOM   4063  H   PHE A 262     -21.849  14.195 -22.441  1.00  1.89           H  
ATOM   4064  HA  PHE A 262     -24.665  14.464 -22.731  1.00  1.89           H  
ATOM   4065 1HB  PHE A 262     -22.551  16.172 -21.418  1.00  1.89           H  
ATOM   4066 2HB  PHE A 262     -24.206  16.758 -21.550  1.00  1.89           H  
ATOM   4067  HD1 PHE A 262     -22.029  15.066 -19.368  1.00  1.89           H  
ATOM   4068  HD2 PHE A 262     -25.954  14.941 -20.898  1.00  1.89           H  
ATOM   4069  HE1 PHE A 262     -22.778  13.757 -17.423  1.00  1.89           H  
ATOM   4070  HE2 PHE A 262     -26.725  13.655 -18.969  1.00  1.89           H  
ATOM   4071  HZ  PHE A 262     -25.115  13.056 -17.198  1.00  1.89           H  
ATOM   4072  N   GLN A 263     -22.887  16.527 -24.565  1.00  1.87           N  
ATOM   4073  CA  GLN A 263     -23.049  17.438 -25.682  1.00  1.87           C  
ATOM   4074  C   GLN A 263     -23.494  16.674 -26.946  1.00  1.87           C  
ATOM   4075  O   GLN A 263     -24.446  17.077 -27.629  1.00  1.87           O  
ATOM   4076  CB  GLN A 263     -21.728  18.173 -25.928  1.00  1.87           C  
ATOM   4077  CG  GLN A 263     -21.296  19.097 -24.772  1.00  1.87           C  
ATOM   4078  CD  GLN A 263     -22.243  20.252 -24.529  1.00  1.87           C  
ATOM   4079  OE1 GLN A 263     -22.587  20.986 -25.463  1.00  1.87           O  
ATOM   4080  NE2 GLN A 263     -22.666  20.418 -23.279  1.00  1.87           N  
ATOM   4081  H   GLN A 263     -21.953  16.286 -24.226  1.00  1.87           H  
ATOM   4082  HA  GLN A 263     -23.820  18.164 -25.431  1.00  1.87           H  
ATOM   4083 1HB  GLN A 263     -20.933  17.434 -26.072  1.00  1.87           H  
ATOM   4084 2HB  GLN A 263     -21.800  18.763 -26.838  1.00  1.87           H  
ATOM   4085 1HG  GLN A 263     -21.259  18.507 -23.858  1.00  1.87           H  
ATOM   4086 2HG  GLN A 263     -20.307  19.498 -24.990  1.00  1.87           H  
ATOM   4087 1HE2 GLN A 263     -23.290  21.181 -23.041  1.00  1.87           H  
ATOM   4088 2HE2 GLN A 263     -22.355  19.799 -22.563  1.00  1.87           H  
ATOM   4089  N   ARG A 264     -22.864  15.523 -27.222  1.00  1.86           N  
ATOM   4090  CA  ARG A 264     -23.209  14.746 -28.411  1.00  1.86           C  
ATOM   4091  C   ARG A 264     -24.632  14.228 -28.421  1.00  1.86           C  
ATOM   4092  O   ARG A 264     -25.241  14.111 -29.485  1.00  1.86           O  
ATOM   4093  CB  ARG A 264     -22.296  13.551 -28.620  1.00  1.86           C  
ATOM   4094  CG  ARG A 264     -20.891  13.869 -29.098  1.00  1.86           C  
ATOM   4095  CD  ARG A 264     -20.132  12.624 -29.342  1.00  1.86           C  
ATOM   4096  NE  ARG A 264     -18.745  12.870 -29.688  1.00  1.86           N  
ATOM   4097  CZ  ARG A 264     -18.295  13.189 -30.912  1.00  1.86           C  
ATOM   4098  NH1 ARG A 264     -19.129  13.322 -31.916  1.00  1.86           N  
ATOM   4099  NH2 ARG A 264     -17.005  13.370 -31.106  1.00  1.86           N  
ATOM   4100  H   ARG A 264     -22.106  15.195 -26.626  1.00  1.86           H  
ATOM   4101  HA  ARG A 264     -23.075  15.397 -29.266  1.00  1.86           H  
ATOM   4102 1HB  ARG A 264     -22.205  13.008 -27.676  1.00  1.86           H  
ATOM   4103 2HB  ARG A 264     -22.748  12.872 -29.343  1.00  1.86           H  
ATOM   4104 1HG  ARG A 264     -20.950  14.423 -30.036  1.00  1.86           H  
ATOM   4105 2HG  ARG A 264     -20.364  14.465 -28.361  1.00  1.86           H  
ATOM   4106 1HD  ARG A 264     -20.159  12.012 -28.442  1.00  1.86           H  
ATOM   4107 2HD  ARG A 264     -20.588  12.081 -30.158  1.00  1.86           H  
ATOM   4108  HE  ARG A 264     -18.062  12.778 -28.950  1.00  1.86           H  
ATOM   4109 1HH1 ARG A 264     -20.122  13.190 -31.777  1.00  1.86           H  
ATOM   4110 2HH1 ARG A 264     -18.777  13.565 -32.832  1.00  1.86           H  
ATOM   4111 1HH2 ARG A 264     -16.358  13.268 -30.334  1.00  1.86           H  
ATOM   4112 2HH2 ARG A 264     -16.667  13.606 -32.032  1.00  1.86           H  
ATOM   4113  N   PHE A 265     -25.179  13.909 -27.250  1.00  1.85           N  
ATOM   4114  CA  PHE A 265     -26.512  13.334 -27.209  1.00  1.85           C  
ATOM   4115  C   PHE A 265     -27.604  14.355 -26.913  1.00  1.85           C  
ATOM   4116  O   PHE A 265     -28.703  13.971 -26.513  1.00  1.85           O  
ATOM   4117  CB  PHE A 265     -26.600  12.236 -26.145  1.00  1.85           C  
ATOM   4118  CG  PHE A 265     -25.763  10.996 -26.389  1.00  1.85           C  
ATOM   4119  CD1 PHE A 265     -25.016  10.816 -27.551  1.00  1.85           C  
ATOM   4120  CD2 PHE A 265     -25.746   9.989 -25.438  1.00  1.85           C  
ATOM   4121  CE1 PHE A 265     -24.262   9.674 -27.741  1.00  1.85           C  
ATOM   4122  CE2 PHE A 265     -24.999   8.838 -25.632  1.00  1.85           C  
ATOM   4123  CZ  PHE A 265     -24.253   8.685 -26.784  1.00  1.85           C  
ATOM   4124  H   PHE A 265     -24.644  14.005 -26.388  1.00  1.85           H  
ATOM   4125  HA  PHE A 265     -26.722  12.890 -28.181  1.00  1.85           H  
ATOM   4126 1HB  PHE A 265     -26.285  12.655 -25.192  1.00  1.85           H  
ATOM   4127 2HB  PHE A 265     -27.632  11.927 -26.044  1.00  1.85           H  
ATOM   4128  HD1 PHE A 265     -25.026  11.579 -28.316  1.00  1.85           H  
ATOM   4129  HD2 PHE A 265     -26.331  10.111 -24.526  1.00  1.85           H  
ATOM   4130  HE1 PHE A 265     -23.681   9.553 -28.651  1.00  1.85           H  
ATOM   4131  HE2 PHE A 265     -24.995   8.055 -24.874  1.00  1.85           H  
ATOM   4132  HZ  PHE A 265     -23.661   7.785 -26.937  1.00  1.85           H  
ATOM   4133  N   GLY A 266     -27.326  15.646 -27.116  1.00  1.83           N  
ATOM   4134  CA  GLY A 266     -28.370  16.647 -26.942  1.00  1.83           C  
ATOM   4135  C   GLY A 266     -29.040  16.940 -28.286  1.00  1.83           C  
ATOM   4136  O   GLY A 266     -28.689  16.360 -29.320  1.00  1.83           O  
ATOM   4137  H   GLY A 266     -26.387  15.944 -27.395  1.00  1.83           H  
ATOM   4138 1HA  GLY A 266     -29.110  16.292 -26.223  1.00  1.83           H  
ATOM   4139 2HA  GLY A 266     -27.936  17.560 -26.534  1.00  1.83           H  
ATOM   4140  N   GLY A 267     -29.939  17.921 -28.318  1.00  1.81           N  
ATOM   4141  CA  GLY A 267     -30.669  18.269 -29.546  1.00  1.81           C  
ATOM   4142  C   GLY A 267     -29.891  19.157 -30.509  1.00  1.81           C  
ATOM   4143  O   GLY A 267     -30.378  20.201 -30.938  1.00  1.81           O  
ATOM   4144  H   GLY A 267     -30.169  18.406 -27.462  1.00  1.81           H  
ATOM   4145 1HA  GLY A 267     -30.937  17.350 -30.063  1.00  1.81           H  
ATOM   4146 2HA  GLY A 267     -31.606  18.754 -29.290  1.00  1.81           H  
ATOM   4147  N   VAL A 268     -28.685  18.729 -30.840  1.00  1.78           N  
ATOM   4148  CA  VAL A 268     -27.818  19.430 -31.775  1.00  1.78           C  
ATOM   4149  C   VAL A 268     -27.581  18.551 -32.968  1.00  1.78           C  
ATOM   4150  O   VAL A 268     -28.036  18.827 -34.081  1.00  1.78           O  
ATOM   4151  CB  VAL A 268     -26.468  19.767 -31.117  1.00  1.78           C  
ATOM   4152  CG1 VAL A 268     -25.544  20.443 -32.131  1.00  1.78           C  
ATOM   4153  CG2 VAL A 268     -26.713  20.670 -29.920  1.00  1.78           C  
ATOM   4154  H   VAL A 268     -28.389  17.851 -30.425  1.00  1.78           H  
ATOM   4155  HA  VAL A 268     -28.304  20.351 -32.098  1.00  1.78           H  
ATOM   4156  HB  VAL A 268     -25.981  18.851 -30.783  1.00  1.78           H  
ATOM   4157 1HG1 VAL A 268     -24.590  20.672 -31.656  1.00  1.78           H  
ATOM   4158 2HG1 VAL A 268     -25.370  19.781 -32.979  1.00  1.78           H  
ATOM   4159 3HG1 VAL A 268     -26.003  21.358 -32.481  1.00  1.78           H  
ATOM   4160 1HG2 VAL A 268     -25.763  20.909 -29.444  1.00  1.78           H  
ATOM   4161 2HG2 VAL A 268     -27.195  21.593 -30.256  1.00  1.78           H  
ATOM   4162 3HG2 VAL A 268     -27.358  20.165 -29.203  1.00  1.78           H  
ATOM   4163  N   TYR A 269     -26.932  17.430 -32.714  1.00  1.74           N  
ATOM   4164  CA  TYR A 269     -26.618  16.498 -33.767  1.00  1.74           C  
ATOM   4165  C   TYR A 269     -27.864  15.690 -34.008  1.00  1.74           C  
ATOM   4166  O   TYR A 269     -28.264  15.484 -35.146  1.00  1.74           O  
ATOM   4167  CB  TYR A 269     -25.440  15.652 -33.332  1.00  1.74           C  
ATOM   4168  CG  TYR A 269     -24.255  16.529 -33.082  1.00  1.74           C  
ATOM   4169  CD1 TYR A 269     -23.785  16.666 -31.798  1.00  1.74           C  
ATOM   4170  CD2 TYR A 269     -23.665  17.221 -34.116  1.00  1.74           C  
ATOM   4171  CE1 TYR A 269     -22.715  17.493 -31.531  1.00  1.74           C  
ATOM   4172  CE2 TYR A 269     -22.589  18.057 -33.863  1.00  1.74           C  
ATOM   4173  CZ  TYR A 269     -22.114  18.192 -32.573  1.00  1.74           C  
ATOM   4174  OH  TYR A 269     -21.054  19.027 -32.308  1.00  1.74           O  
ATOM   4175  H   TYR A 269     -26.607  17.244 -31.774  1.00  1.74           H  
ATOM   4176  HA  TYR A 269     -26.376  17.044 -34.679  1.00  1.74           H  
ATOM   4177 1HB  TYR A 269     -25.678  15.104 -32.415  1.00  1.74           H  
ATOM   4178 2HB  TYR A 269     -25.187  14.934 -34.105  1.00  1.74           H  
ATOM   4179  HD1 TYR A 269     -24.276  16.122 -30.994  1.00  1.74           H  
ATOM   4180  HD2 TYR A 269     -24.050  17.108 -35.123  1.00  1.74           H  
ATOM   4181  HE1 TYR A 269     -22.351  17.602 -30.509  1.00  1.74           H  
ATOM   4182  HE2 TYR A 269     -22.120  18.609 -34.681  1.00  1.74           H  
ATOM   4183  HH  TYR A 269     -20.824  19.512 -33.105  1.00  1.74           H  
ATOM   4184  N   GLY A 270     -28.538  15.327 -32.918  1.00  1.69           N  
ATOM   4185  CA  GLY A 270     -29.769  14.563 -33.004  1.00  1.69           C  
ATOM   4186  C   GLY A 270     -30.774  15.348 -33.826  1.00  1.69           C  
ATOM   4187  O   GLY A 270     -31.311  14.841 -34.811  1.00  1.69           O  
ATOM   4188  H   GLY A 270     -28.171  15.555 -32.006  1.00  1.69           H  
ATOM   4189 1HA  GLY A 270     -29.576  13.594 -33.468  1.00  1.69           H  
ATOM   4190 2HA  GLY A 270     -30.156  14.379 -32.003  1.00  1.69           H  
ATOM   4191  N   PHE A 271     -30.985  16.608 -33.441  1.00  1.65           N  
ATOM   4192  CA  PHE A 271     -31.939  17.448 -34.134  1.00  1.65           C  
ATOM   4193  C   PHE A 271     -31.613  17.494 -35.613  1.00  1.65           C  
ATOM   4194  O   PHE A 271     -32.484  17.202 -36.421  1.00  1.65           O  
ATOM   4195  CB  PHE A 271     -31.935  18.881 -33.612  1.00  1.65           C  
ATOM   4196  CG  PHE A 271     -32.949  19.745 -34.324  1.00  1.65           C  
ATOM   4197  CD1 PHE A 271     -34.254  19.797 -33.870  1.00  1.65           C  
ATOM   4198  CD2 PHE A 271     -32.625  20.462 -35.460  1.00  1.65           C  
ATOM   4199  CE1 PHE A 271     -35.204  20.541 -34.513  1.00  1.65           C  
ATOM   4200  CE2 PHE A 271     -33.587  21.205 -36.112  1.00  1.65           C  
ATOM   4201  CZ  PHE A 271     -34.879  21.242 -35.637  1.00  1.65           C  
ATOM   4202  H   PHE A 271     -30.480  16.970 -32.647  1.00  1.65           H  
ATOM   4203  HA  PHE A 271     -32.934  17.024 -34.012  1.00  1.65           H  
ATOM   4204 1HB  PHE A 271     -32.160  18.891 -32.549  1.00  1.65           H  
ATOM   4205 2HB  PHE A 271     -30.944  19.327 -33.745  1.00  1.65           H  
ATOM   4206  HD1 PHE A 271     -34.522  19.246 -32.988  1.00  1.65           H  
ATOM   4207  HD2 PHE A 271     -31.604  20.429 -35.840  1.00  1.65           H  
ATOM   4208  HE1 PHE A 271     -36.219  20.567 -34.124  1.00  1.65           H  
ATOM   4209  HE2 PHE A 271     -33.329  21.754 -36.998  1.00  1.65           H  
ATOM   4210  HZ  PHE A 271     -35.638  21.826 -36.150  1.00  1.65           H  
ATOM   4211  N   LEU A 272     -30.362  17.813 -35.977  1.00  1.62           N  
ATOM   4212  CA  LEU A 272     -30.001  17.886 -37.390  1.00  1.62           C  
ATOM   4213  C   LEU A 272     -30.126  16.559 -38.118  1.00  1.62           C  
ATOM   4214  O   LEU A 272     -30.494  16.529 -39.293  1.00  1.62           O  
ATOM   4215  CB  LEU A 272     -28.611  18.484 -37.563  1.00  1.62           C  
ATOM   4216  CG  LEU A 272     -28.560  19.983 -37.247  1.00  1.62           C  
ATOM   4217  CD1 LEU A 272     -27.142  20.463 -37.295  1.00  1.62           C  
ATOM   4218  CD2 LEU A 272     -29.437  20.742 -38.272  1.00  1.62           C  
ATOM   4219  H   LEU A 272     -29.650  18.033 -35.277  1.00  1.62           H  
ATOM   4220  HA  LEU A 272     -30.674  18.582 -37.863  1.00  1.62           H  
ATOM   4221 1HB  LEU A 272     -27.921  17.967 -36.889  1.00  1.62           H  
ATOM   4222 2HB  LEU A 272     -28.281  18.336 -38.591  1.00  1.62           H  
ATOM   4223  HG  LEU A 272     -28.942  20.154 -36.239  1.00  1.62           H  
ATOM   4224 1HD1 LEU A 272     -27.105  21.524 -37.066  1.00  1.62           H  
ATOM   4225 2HD1 LEU A 272     -26.550  19.913 -36.560  1.00  1.62           H  
ATOM   4226 3HD1 LEU A 272     -26.741  20.298 -38.293  1.00  1.62           H  
ATOM   4227 1HD2 LEU A 272     -29.406  21.805 -38.046  1.00  1.62           H  
ATOM   4228 2HD2 LEU A 272     -29.054  20.575 -39.281  1.00  1.62           H  
ATOM   4229 3HD2 LEU A 272     -30.465  20.387 -38.214  1.00  1.62           H  
ATOM   4230  N   PHE A 273     -29.876  15.447 -37.433  1.00  1.61           N  
ATOM   4231  CA  PHE A 273     -29.998  14.151 -38.073  1.00  1.61           C  
ATOM   4232  C   PHE A 273     -31.475  13.850 -38.405  1.00  1.61           C  
ATOM   4233  O   PHE A 273     -31.738  13.127 -39.376  1.00  1.61           O  
ATOM   4234  CB  PHE A 273     -29.385  13.053 -37.202  1.00  1.61           C  
ATOM   4235  CG  PHE A 273     -27.860  13.143 -37.106  1.00  1.61           C  
ATOM   4236  CD1 PHE A 273     -27.118  13.749 -38.110  1.00  1.61           C  
ATOM   4237  CD2 PHE A 273     -27.178  12.630 -36.004  1.00  1.61           C  
ATOM   4238  CE1 PHE A 273     -25.737  13.849 -38.025  1.00  1.61           C  
ATOM   4239  CE2 PHE A 273     -25.791  12.729 -35.911  1.00  1.61           C  
ATOM   4240  CZ  PHE A 273     -25.070  13.341 -36.925  1.00  1.61           C  
ATOM   4241  H   PHE A 273     -29.556  15.496 -36.468  1.00  1.61           H  
ATOM   4242  HA  PHE A 273     -29.434  14.183 -38.998  1.00  1.61           H  
ATOM   4243 1HB  PHE A 273     -29.792  13.132 -36.192  1.00  1.61           H  
ATOM   4244 2HB  PHE A 273     -29.647  12.072 -37.586  1.00  1.61           H  
ATOM   4245  HD1 PHE A 273     -27.635  14.157 -38.967  1.00  1.61           H  
ATOM   4246  HD2 PHE A 273     -27.745  12.149 -35.203  1.00  1.61           H  
ATOM   4247  HE1 PHE A 273     -25.179  14.336 -38.831  1.00  1.61           H  
ATOM   4248  HE2 PHE A 273     -25.272  12.325 -35.040  1.00  1.61           H  
ATOM   4249  HZ  PHE A 273     -23.986  13.423 -36.857  1.00  1.61           H  
ATOM   4250  N   TYR A 274     -32.407  14.434 -37.610  1.00  1.64           N  
ATOM   4251  CA  TYR A 274     -33.860  14.288 -37.776  1.00  1.64           C  
ATOM   4252  C   TYR A 274     -34.562  15.532 -38.344  1.00  1.64           C  
ATOM   4253  O   TYR A 274     -35.746  15.461 -38.702  1.00  1.64           O  
ATOM   4254  CB  TYR A 274     -34.576  14.079 -36.439  1.00  1.64           C  
ATOM   4255  CG  TYR A 274     -34.259  12.881 -35.608  1.00  1.64           C  
ATOM   4256  CD1 TYR A 274     -33.711  13.064 -34.343  1.00  1.64           C  
ATOM   4257  CD2 TYR A 274     -34.524  11.615 -36.074  1.00  1.64           C  
ATOM   4258  CE1 TYR A 274     -33.420  11.979 -33.553  1.00  1.64           C  
ATOM   4259  CE2 TYR A 274     -34.234  10.523 -35.283  1.00  1.64           C  
ATOM   4260  CZ  TYR A 274     -33.682  10.699 -34.029  1.00  1.64           C  
ATOM   4261  OH  TYR A 274     -33.395   9.601 -33.250  1.00  1.64           O  
ATOM   4262  H   TYR A 274     -32.070  14.980 -36.809  1.00  1.64           H  
ATOM   4263  HA  TYR A 274     -34.051  13.459 -38.448  1.00  1.64           H  
ATOM   4264 1HB  TYR A 274     -34.362  14.953 -35.826  1.00  1.64           H  
ATOM   4265 2HB  TYR A 274     -35.645  14.084 -36.629  1.00  1.64           H  
ATOM   4266  HD1 TYR A 274     -33.514  14.073 -33.974  1.00  1.64           H  
ATOM   4267  HD2 TYR A 274     -34.959  11.479 -37.062  1.00  1.64           H  
ATOM   4268  HE1 TYR A 274     -32.989  12.124 -32.565  1.00  1.64           H  
ATOM   4269  HE2 TYR A 274     -34.441   9.518 -35.651  1.00  1.64           H  
ATOM   4270  HH  TYR A 274     -33.599   8.800 -33.739  1.00  1.64           H  
ATOM   4271  N   ALA A 275     -33.847  16.653 -38.449  1.00  1.69           N  
ATOM   4272  CA  ALA A 275     -34.435  17.959 -38.763  1.00  1.69           C  
ATOM   4273  C   ALA A 275     -35.272  17.971 -40.007  1.00  1.69           C  
ATOM   4274  O   ALA A 275     -36.310  18.627 -40.034  1.00  1.69           O  
ATOM   4275  CB  ALA A 275     -33.353  19.001 -38.915  1.00  1.69           C  
ATOM   4276  H   ALA A 275     -32.869  16.628 -38.171  1.00  1.69           H  
ATOM   4277  HA  ALA A 275     -35.058  18.255 -37.934  1.00  1.69           H  
ATOM   4278 1HB  ALA A 275     -33.797  19.963 -39.111  1.00  1.69           H  
ATOM   4279 2HB  ALA A 275     -32.791  19.052 -38.014  1.00  1.69           H  
ATOM   4280 3HB  ALA A 275     -32.702  18.725 -39.742  1.00  1.69           H  
ATOM   4281  N   SER A 276     -34.899  17.230 -41.030  1.00  1.79           N  
ATOM   4282  CA  SER A 276     -35.701  17.275 -42.238  1.00  1.79           C  
ATOM   4283  C   SER A 276     -37.133  16.808 -41.958  1.00  1.79           C  
ATOM   4284  O   SER A 276     -38.095  17.382 -42.481  1.00  1.79           O  
ATOM   4285  CB  SER A 276     -35.026  16.452 -43.311  1.00  1.79           C  
ATOM   4286  OG  SER A 276     -33.803  17.062 -43.682  1.00  1.79           O  
ATOM   4287  H   SER A 276     -34.061  16.668 -40.972  1.00  1.79           H  
ATOM   4288  HA  SER A 276     -35.749  18.312 -42.581  1.00  1.79           H  
ATOM   4289 1HB  SER A 276     -34.840  15.442 -42.943  1.00  1.79           H  
ATOM   4290 2HB  SER A 276     -35.676  16.365 -44.171  1.00  1.79           H  
ATOM   4291  HG  SER A 276     -33.947  18.011 -43.580  1.00  1.79           H  
ATOM   4292  N   THR A 277     -37.276  15.776 -41.121  1.00  1.93           N  
ATOM   4293  CA  THR A 277     -38.585  15.238 -40.777  1.00  1.93           C  
ATOM   4294  C   THR A 277     -39.320  16.217 -39.891  1.00  1.93           C  
ATOM   4295  O   THR A 277     -40.509  16.479 -40.061  1.00  1.93           O  
ATOM   4296  CB  THR A 277     -38.483  13.889 -40.057  1.00  1.93           C  
ATOM   4297  OG1 THR A 277     -37.843  12.932 -40.915  1.00  1.93           O  
ATOM   4298  CG2 THR A 277     -39.875  13.410 -39.692  1.00  1.93           C  
ATOM   4299  H   THR A 277     -36.458  15.391 -40.657  1.00  1.93           H  
ATOM   4300  HA  THR A 277     -39.166  15.105 -41.690  1.00  1.93           H  
ATOM   4301  HB  THR A 277     -37.890  14.004 -39.148  1.00  1.93           H  
ATOM   4302  HG1 THR A 277     -38.329  12.878 -41.742  1.00  1.93           H  
ATOM   4303 1HG2 THR A 277     -39.809  12.455 -39.179  1.00  1.93           H  
ATOM   4304 2HG2 THR A 277     -40.352  14.146 -39.036  1.00  1.93           H  
ATOM   4305 3HG2 THR A 277     -40.471  13.297 -40.597  1.00  1.93           H  
ATOM   4306  N   ILE A 278     -38.585  16.779 -38.947  1.00  2.13           N  
ATOM   4307  CA  ILE A 278     -39.172  17.681 -37.976  1.00  2.13           C  
ATOM   4308  C   ILE A 278     -39.765  18.895 -38.678  1.00  2.13           C  
ATOM   4309  O   ILE A 278     -40.901  19.296 -38.402  1.00  2.13           O  
ATOM   4310  CB  ILE A 278     -38.090  18.132 -36.988  1.00  2.13           C  
ATOM   4311  CG1 ILE A 278     -37.653  16.919 -36.142  1.00  2.13           C  
ATOM   4312  CG2 ILE A 278     -38.579  19.299 -36.141  1.00  2.13           C  
ATOM   4313  CD1 ILE A 278     -36.417  17.140 -35.354  1.00  2.13           C  
ATOM   4314  H   ILE A 278     -37.598  16.526 -38.888  1.00  2.13           H  
ATOM   4315  HA  ILE A 278     -39.964  17.158 -37.453  1.00  2.13           H  
ATOM   4316  HB  ILE A 278     -37.230  18.459 -37.542  1.00  2.13           H  
ATOM   4317 1HG1 ILE A 278     -38.433  16.650 -35.455  1.00  2.13           H  
ATOM   4318 2HG1 ILE A 278     -37.480  16.076 -36.814  1.00  2.13           H  
ATOM   4319 1HG2 ILE A 278     -37.795  19.606 -35.469  1.00  2.13           H  
ATOM   4320 2HG2 ILE A 278     -38.843  20.133 -36.795  1.00  2.13           H  
ATOM   4321 3HG2 ILE A 278     -39.445  19.007 -35.568  1.00  2.13           H  
ATOM   4322 1HD1 ILE A 278     -36.191  16.230 -34.817  1.00  2.13           H  
ATOM   4323 2HD1 ILE A 278     -35.585  17.380 -35.997  1.00  2.13           H  
ATOM   4324 3HD1 ILE A 278     -36.580  17.952 -34.659  1.00  2.13           H  
ATOM   4325  N   PHE A 279     -39.019  19.462 -39.612  1.00  2.37           N  
ATOM   4326  CA  PHE A 279     -39.525  20.602 -40.337  1.00  2.37           C  
ATOM   4327  C   PHE A 279     -40.712  20.242 -41.210  1.00  2.37           C  
ATOM   4328  O   PHE A 279     -41.677  21.009 -41.262  1.00  2.37           O  
ATOM   4329  CB  PHE A 279     -38.406  21.248 -41.114  1.00  2.37           C  
ATOM   4330  CG  PHE A 279     -37.569  22.059 -40.190  1.00  2.37           C  
ATOM   4331  CD1 PHE A 279     -36.261  21.728 -39.937  1.00  2.37           C  
ATOM   4332  CD2 PHE A 279     -38.111  23.168 -39.552  1.00  2.37           C  
ATOM   4333  CE1 PHE A 279     -35.502  22.468 -39.082  1.00  2.37           C  
ATOM   4334  CE2 PHE A 279     -37.346  23.920 -38.690  1.00  2.37           C  
ATOM   4335  CZ  PHE A 279     -36.032  23.568 -38.455  1.00  2.37           C  
ATOM   4336  H   PHE A 279     -38.085  19.101 -39.807  1.00  2.37           H  
ATOM   4337  HA  PHE A 279     -39.862  21.334 -39.609  1.00  2.37           H  
ATOM   4338 1HB  PHE A 279     -37.776  20.475 -41.565  1.00  2.37           H  
ATOM   4339 2HB  PHE A 279     -38.791  21.877 -41.907  1.00  2.37           H  
ATOM   4340  HD1 PHE A 279     -35.826  20.872 -40.437  1.00  2.37           H  
ATOM   4341  HD2 PHE A 279     -39.151  23.440 -39.741  1.00  2.37           H  
ATOM   4342  HE1 PHE A 279     -34.477  22.186 -38.915  1.00  2.37           H  
ATOM   4343  HE2 PHE A 279     -37.775  24.792 -38.194  1.00  2.37           H  
ATOM   4344  HZ  PHE A 279     -35.418  24.159 -37.775  1.00  2.37           H  
ATOM   4345  N   GLU A 280     -40.708  19.056 -41.834  1.00  2.65           N  
ATOM   4346  CA  GLU A 280     -41.874  18.681 -42.626  1.00  2.65           C  
ATOM   4347  C   GLU A 280     -43.110  18.628 -41.716  1.00  2.65           C  
ATOM   4348  O   GLU A 280     -44.158  19.197 -42.033  1.00  2.65           O  
ATOM   4349  CB  GLU A 280     -41.660  17.327 -43.323  1.00  2.65           C  
ATOM   4350  CG  GLU A 280     -42.828  16.902 -44.245  1.00  2.65           C  
ATOM   4351  CD  GLU A 280     -42.603  15.589 -44.998  1.00  2.65           C  
ATOM   4352  OE1 GLU A 280     -41.574  14.976 -44.829  1.00  2.65           O  
ATOM   4353  OE2 GLU A 280     -43.476  15.212 -45.745  1.00  2.65           O  
ATOM   4354  H   GLU A 280     -39.898  18.435 -41.798  1.00  2.65           H  
ATOM   4355  HA  GLU A 280     -42.038  19.444 -43.387  1.00  2.65           H  
ATOM   4356 1HB  GLU A 280     -40.745  17.366 -43.915  1.00  2.65           H  
ATOM   4357 2HB  GLU A 280     -41.528  16.550 -42.568  1.00  2.65           H  
ATOM   4358 1HG  GLU A 280     -43.724  16.803 -43.632  1.00  2.65           H  
ATOM   4359 2HG  GLU A 280     -43.004  17.699 -44.965  1.00  2.65           H  
ATOM   4360  N   ASP A 281     -42.966  17.997 -40.537  1.00  2.89           N  
ATOM   4361  CA  ASP A 281     -44.069  17.874 -39.577  1.00  2.89           C  
ATOM   4362  C   ASP A 281     -44.554  19.257 -39.115  1.00  2.89           C  
ATOM   4363  O   ASP A 281     -45.753  19.482 -38.881  1.00  2.89           O  
ATOM   4364  CB  ASP A 281     -43.647  17.056 -38.341  1.00  2.89           C  
ATOM   4365  CG  ASP A 281     -43.454  15.513 -38.580  1.00  2.89           C  
ATOM   4366  OD1 ASP A 281     -43.838  15.010 -39.607  1.00  2.89           O  
ATOM   4367  OD2 ASP A 281     -42.945  14.872 -37.687  1.00  2.89           O  
ATOM   4368  H   ASP A 281     -42.068  17.562 -40.321  1.00  2.89           H  
ATOM   4369  HA  ASP A 281     -44.896  17.362 -40.068  1.00  2.89           H  
ATOM   4370 1HB  ASP A 281     -42.709  17.463 -37.953  1.00  2.89           H  
ATOM   4371 2HB  ASP A 281     -44.396  17.186 -37.560  1.00  2.89           H  
ATOM   4372  N   ALA A 282     -43.618  20.201 -39.022  1.00  3.03           N  
ATOM   4373  CA  ALA A 282     -43.884  21.565 -38.590  1.00  3.03           C  
ATOM   4374  C   ALA A 282     -44.454  22.462 -39.703  1.00  3.03           C  
ATOM   4375  O   ALA A 282     -44.753  23.631 -39.445  1.00  3.03           O  
ATOM   4376  CB  ALA A 282     -42.609  22.181 -38.045  1.00  3.03           C  
ATOM   4377  H   ALA A 282     -42.648  19.943 -39.208  1.00  3.03           H  
ATOM   4378  HA  ALA A 282     -44.621  21.519 -37.791  1.00  3.03           H  
ATOM   4379 1HB  ALA A 282     -42.811  23.183 -37.678  1.00  3.03           H  
ATOM   4380 2HB  ALA A 282     -42.231  21.563 -37.231  1.00  3.03           H  
ATOM   4381 3HB  ALA A 282     -41.875  22.219 -38.833  1.00  3.03           H  
ATOM   4382  N   GLY A 283     -44.601  21.942 -40.930  1.00  3.03           N  
ATOM   4383  CA  GLY A 283     -45.144  22.737 -42.030  1.00  3.03           C  
ATOM   4384  C   GLY A 283     -44.128  23.486 -42.909  1.00  3.03           C  
ATOM   4385  O   GLY A 283     -44.521  24.361 -43.685  1.00  3.03           O  
ATOM   4386  H   GLY A 283     -44.352  20.971 -41.118  1.00  3.03           H  
ATOM   4387 1HA  GLY A 283     -45.727  22.072 -42.667  1.00  3.03           H  
ATOM   4388 2HA  GLY A 283     -45.849  23.456 -41.620  1.00  3.03           H  
ATOM   4389  N   PHE A 284     -42.841  23.159 -42.812  1.00  2.88           N  
ATOM   4390  CA  PHE A 284     -41.848  23.853 -43.631  1.00  2.88           C  
ATOM   4391  C   PHE A 284     -41.225  22.886 -44.637  1.00  2.88           C  
ATOM   4392  O   PHE A 284     -41.078  21.704 -44.333  1.00  2.88           O  
ATOM   4393  CB  PHE A 284     -40.736  24.388 -42.743  1.00  2.88           C  
ATOM   4394  CG  PHE A 284     -41.200  25.375 -41.767  1.00  2.88           C  
ATOM   4395  CD1 PHE A 284     -41.708  24.941 -40.564  1.00  2.88           C  
ATOM   4396  CD2 PHE A 284     -41.145  26.729 -42.026  1.00  2.88           C  
ATOM   4397  CE1 PHE A 284     -42.161  25.835 -39.625  1.00  2.88           C  
ATOM   4398  CE2 PHE A 284     -41.596  27.637 -41.089  1.00  2.88           C  
ATOM   4399  CZ  PHE A 284     -42.107  27.186 -39.884  1.00  2.88           C  
ATOM   4400  H   PHE A 284     -42.544  22.423 -42.172  1.00  2.88           H  
ATOM   4401  HA  PHE A 284     -42.335  24.681 -44.127  1.00  2.88           H  
ATOM   4402 1HB  PHE A 284     -40.293  23.566 -42.200  1.00  2.88           H  
ATOM   4403 2HB  PHE A 284     -39.953  24.838 -43.355  1.00  2.88           H  
ATOM   4404  HD1 PHE A 284     -41.752  23.871 -40.371  1.00  2.88           H  
ATOM   4405  HD2 PHE A 284     -40.744  27.076 -42.979  1.00  2.88           H  
ATOM   4406  HE1 PHE A 284     -42.567  25.473 -38.680  1.00  2.88           H  
ATOM   4407  HE2 PHE A 284     -41.553  28.705 -41.299  1.00  2.88           H  
ATOM   4408  HZ  PHE A 284     -42.468  27.897 -39.144  1.00  2.88           H  
ATOM   4409  N   PRO A 285     -40.835  23.328 -45.845  1.00  2.63           N  
ATOM   4410  CA  PRO A 285     -40.091  22.504 -46.766  1.00  2.63           C  
ATOM   4411  C   PRO A 285     -38.878  22.009 -46.013  1.00  2.63           C  
ATOM   4412  O   PRO A 285     -38.174  22.806 -45.373  1.00  2.63           O  
ATOM   4413  CB  PRO A 285     -39.759  23.482 -47.895  1.00  2.63           C  
ATOM   4414  CG  PRO A 285     -40.903  24.487 -47.849  1.00  2.63           C  
ATOM   4415  CD  PRO A 285     -41.206  24.657 -46.361  1.00  2.63           C  
ATOM   4416  HA  PRO A 285     -40.718  21.670 -47.112  1.00  2.63           H  
ATOM   4417 1HB  PRO A 285     -38.779  23.940 -47.718  1.00  2.63           H  
ATOM   4418 2HB  PRO A 285     -39.694  22.946 -48.852  1.00  2.63           H  
ATOM   4419 1HG  PRO A 285     -40.620  25.425 -48.345  1.00  2.63           H  
ATOM   4420 2HG  PRO A 285     -41.764  24.089 -48.407  1.00  2.63           H  
ATOM   4421 1HD  PRO A 285     -40.588  25.447 -45.906  1.00  2.63           H  
ATOM   4422 2HD  PRO A 285     -42.286  24.844 -46.258  1.00  2.63           H  
ATOM   4423  N   SER A 286     -38.610  20.716 -46.128  1.00  2.33           N  
ATOM   4424  CA  SER A 286     -37.520  20.092 -45.394  1.00  2.33           C  
ATOM   4425  C   SER A 286     -36.128  20.590 -45.761  1.00  2.33           C  
ATOM   4426  O   SER A 286     -35.224  20.603 -44.924  1.00  2.33           O  
ATOM   4427  CB  SER A 286     -37.615  18.598 -45.606  1.00  2.33           C  
ATOM   4428  OG  SER A 286     -37.393  18.247 -46.948  1.00  2.33           O  
ATOM   4429  H   SER A 286     -39.217  20.133 -46.687  1.00  2.33           H  
ATOM   4430  HA  SER A 286     -37.681  20.292 -44.333  1.00  2.33           H  
ATOM   4431 1HB  SER A 286     -36.895  18.109 -44.980  1.00  2.33           H  
ATOM   4432 2HB  SER A 286     -38.603  18.256 -45.293  1.00  2.33           H  
ATOM   4433  HG  SER A 286     -37.746  17.356 -47.049  1.00  2.33           H  
ATOM   4434  N   ARG A 287     -35.952  21.067 -46.990  1.00  2.05           N  
ATOM   4435  CA  ARG A 287     -34.637  21.548 -47.393  1.00  2.05           C  
ATOM   4436  C   ARG A 287     -34.326  22.894 -46.766  1.00  2.05           C  
ATOM   4437  O   ARG A 287     -33.238  23.115 -46.233  1.00  2.05           O  
ATOM   4438  CB  ARG A 287     -34.556  21.679 -48.901  1.00  2.05           C  
ATOM   4439  CG  ARG A 287     -34.539  20.365 -49.671  1.00  2.05           C  
ATOM   4440  CD  ARG A 287     -34.560  20.595 -51.141  1.00  2.05           C  
ATOM   4441  NE  ARG A 287     -34.444  19.355 -51.896  1.00  2.05           N  
ATOM   4442  CZ  ARG A 287     -34.484  19.272 -53.240  1.00  2.05           C  
ATOM   4443  NH1 ARG A 287     -34.641  20.360 -53.961  1.00  2.05           N  
ATOM   4444  NH2 ARG A 287     -34.363  18.098 -53.836  1.00  2.05           N  
ATOM   4445  H   ARG A 287     -36.724  21.051 -47.641  1.00  2.05           H  
ATOM   4446  HA  ARG A 287     -33.888  20.828 -47.061  1.00  2.05           H  
ATOM   4447 1HB  ARG A 287     -35.400  22.264 -49.262  1.00  2.05           H  
ATOM   4448 2HB  ARG A 287     -33.644  22.220 -49.165  1.00  2.05           H  
ATOM   4449 1HG  ARG A 287     -33.623  19.820 -49.429  1.00  2.05           H  
ATOM   4450 2HG  ARG A 287     -35.406  19.764 -49.394  1.00  2.05           H  
ATOM   4451 1HD  ARG A 287     -35.502  21.069 -51.414  1.00  2.05           H  
ATOM   4452 2HD  ARG A 287     -33.743  21.245 -51.418  1.00  2.05           H  
ATOM   4453  HE  ARG A 287     -34.317  18.497 -51.375  1.00  2.05           H  
ATOM   4454 1HH1 ARG A 287     -34.731  21.258 -53.506  1.00  2.05           H  
ATOM   4455 2HH1 ARG A 287     -34.666  20.299 -54.968  1.00  2.05           H  
ATOM   4456 1HH2 ARG A 287     -34.239  17.260 -53.284  1.00  2.05           H  
ATOM   4457 2HH2 ARG A 287     -34.390  18.040 -54.844  1.00  2.05           H  
ATOM   4458  N   ILE A 288     -35.315  23.781 -46.757  1.00  1.82           N  
ATOM   4459  CA  ILE A 288     -35.111  25.100 -46.189  1.00  1.82           C  
ATOM   4460  C   ILE A 288     -34.937  24.975 -44.700  1.00  1.82           C  
ATOM   4461  O   ILE A 288     -34.051  25.596 -44.111  1.00  1.82           O  
ATOM   4462  CB  ILE A 288     -36.288  26.039 -46.466  1.00  1.82           C  
ATOM   4463  CG1 ILE A 288     -36.380  26.338 -47.956  1.00  1.82           C  
ATOM   4464  CG2 ILE A 288     -36.121  27.318 -45.658  1.00  1.82           C  
ATOM   4465  CD1 ILE A 288     -37.659  27.031 -48.340  1.00  1.82           C  
ATOM   4466  H   ILE A 288     -36.209  23.542 -47.160  1.00  1.82           H  
ATOM   4467  HA  ILE A 288     -34.204  25.532 -46.610  1.00  1.82           H  
ATOM   4468  HB  ILE A 288     -37.219  25.546 -46.173  1.00  1.82           H  
ATOM   4469 1HG1 ILE A 288     -35.541  26.969 -48.246  1.00  1.82           H  
ATOM   4470 2HG1 ILE A 288     -36.318  25.400 -48.509  1.00  1.82           H  
ATOM   4471 1HG2 ILE A 288     -36.965  27.979 -45.845  1.00  1.82           H  
ATOM   4472 2HG2 ILE A 288     -36.080  27.073 -44.596  1.00  1.82           H  
ATOM   4473 3HG2 ILE A 288     -35.197  27.816 -45.951  1.00  1.82           H  
ATOM   4474 1HD1 ILE A 288     -37.667  27.212 -49.415  1.00  1.82           H  
ATOM   4475 2HD1 ILE A 288     -38.498  26.406 -48.072  1.00  1.82           H  
ATOM   4476 3HD1 ILE A 288     -37.731  27.979 -47.811  1.00  1.82           H  
ATOM   4477  N   GLY A 289     -35.804  24.172 -44.094  1.00  1.64           N  
ATOM   4478  CA  GLY A 289     -35.795  23.957 -42.666  1.00  1.64           C  
ATOM   4479  C   GLY A 289     -34.448  23.460 -42.159  1.00  1.64           C  
ATOM   4480  O   GLY A 289     -33.844  24.086 -41.281  1.00  1.64           O  
ATOM   4481  H   GLY A 289     -36.514  23.685 -44.643  1.00  1.64           H  
ATOM   4482 1HA  GLY A 289     -36.070  24.878 -42.151  1.00  1.64           H  
ATOM   4483 2HA  GLY A 289     -36.562  23.225 -42.440  1.00  1.64           H  
ATOM   4484  N   THR A 290     -33.967  22.341 -42.709  1.00  1.52           N  
ATOM   4485  CA  THR A 290     -32.709  21.786 -42.241  1.00  1.52           C  
ATOM   4486  C   THR A 290     -31.535  22.722 -42.496  1.00  1.52           C  
ATOM   4487  O   THR A 290     -30.665  22.878 -41.627  1.00  1.52           O  
ATOM   4488  CB  THR A 290     -32.429  20.419 -42.852  1.00  1.52           C  
ATOM   4489  OG1 THR A 290     -33.466  19.506 -42.477  1.00  1.52           O  
ATOM   4490  CG2 THR A 290     -31.152  19.925 -42.294  1.00  1.52           C  
ATOM   4491  H   THR A 290     -34.481  21.854 -43.446  1.00  1.52           H  
ATOM   4492  HA  THR A 290     -32.789  21.644 -41.168  1.00  1.52           H  
ATOM   4493  HB  THR A 290     -32.374  20.492 -43.941  1.00  1.52           H  
ATOM   4494  HG1 THR A 290     -33.268  18.627 -42.826  1.00  1.52           H  
ATOM   4495 1HG2 THR A 290     -30.939  18.945 -42.704  1.00  1.52           H  
ATOM   4496 2HG2 THR A 290     -30.374  20.623 -42.565  1.00  1.52           H  
ATOM   4497 3HG2 THR A 290     -31.215  19.858 -41.215  1.00  1.52           H  
ATOM   4498  N   ILE A 291     -31.483  23.352 -43.673  1.00  1.43           N  
ATOM   4499  CA  ILE A 291     -30.379  24.255 -43.936  1.00  1.43           C  
ATOM   4500  C   ILE A 291     -30.419  25.405 -42.941  1.00  1.43           C  
ATOM   4501  O   ILE A 291     -29.390  25.755 -42.361  1.00  1.43           O  
ATOM   4502  CB  ILE A 291     -30.409  24.801 -45.371  1.00  1.43           C  
ATOM   4503  CG1 ILE A 291     -30.129  23.666 -46.364  1.00  1.43           C  
ATOM   4504  CG2 ILE A 291     -29.375  25.904 -45.521  1.00  1.43           C  
ATOM   4505  CD1 ILE A 291     -30.415  24.017 -47.803  1.00  1.43           C  
ATOM   4506  H   ILE A 291     -32.201  23.216 -44.389  1.00  1.43           H  
ATOM   4507  HA  ILE A 291     -29.443  23.712 -43.798  1.00  1.43           H  
ATOM   4508  HB  ILE A 291     -31.407  25.193 -45.588  1.00  1.43           H  
ATOM   4509 1HG1 ILE A 291     -29.082  23.383 -46.287  1.00  1.43           H  
ATOM   4510 2HG1 ILE A 291     -30.742  22.807 -46.094  1.00  1.43           H  
ATOM   4511 1HG2 ILE A 291     -29.401  26.293 -46.536  1.00  1.43           H  
ATOM   4512 2HG2 ILE A 291     -29.603  26.699 -44.820  1.00  1.43           H  
ATOM   4513 3HG2 ILE A 291     -28.378  25.507 -45.310  1.00  1.43           H  
ATOM   4514 1HD1 ILE A 291     -30.202  23.155 -48.438  1.00  1.43           H  
ATOM   4515 2HD1 ILE A 291     -31.467  24.283 -47.905  1.00  1.43           H  
ATOM   4516 3HD1 ILE A 291     -29.794  24.857 -48.108  1.00  1.43           H  
ATOM   4517  N   ALA A 292     -31.603  25.984 -42.716  1.00  1.38           N  
ATOM   4518  CA  ALA A 292     -31.721  27.081 -41.772  1.00  1.38           C  
ATOM   4519  C   ALA A 292     -31.273  26.657 -40.383  1.00  1.38           C  
ATOM   4520  O   ALA A 292     -30.595  27.417 -39.692  1.00  1.38           O  
ATOM   4521  CB  ALA A 292     -33.155  27.563 -41.721  1.00  1.38           C  
ATOM   4522  H   ALA A 292     -32.439  25.674 -43.209  1.00  1.38           H  
ATOM   4523  HA  ALA A 292     -31.082  27.891 -42.105  1.00  1.38           H  
ATOM   4524 1HB  ALA A 292     -33.237  28.397 -41.027  1.00  1.38           H  
ATOM   4525 2HB  ALA A 292     -33.466  27.881 -42.716  1.00  1.38           H  
ATOM   4526 3HB  ALA A 292     -33.797  26.746 -41.387  1.00  1.38           H  
ATOM   4527  N   ALA A 293     -31.624  25.436 -39.970  1.00  1.35           N  
ATOM   4528  CA  ALA A 293     -31.218  24.949 -38.661  1.00  1.35           C  
ATOM   4529  C   ALA A 293     -29.705  24.877 -38.554  1.00  1.35           C  
ATOM   4530  O   ALA A 293     -29.126  25.243 -37.523  1.00  1.35           O  
ATOM   4531  CB  ALA A 293     -31.821  23.589 -38.409  1.00  1.35           C  
ATOM   4532  H   ALA A 293     -32.212  24.851 -40.565  1.00  1.35           H  
ATOM   4533  HA  ALA A 293     -31.581  25.649 -37.911  1.00  1.35           H  
ATOM   4534 1HB  ALA A 293     -31.532  23.241 -37.421  1.00  1.35           H  
ATOM   4535 2HB  ALA A 293     -32.891  23.679 -38.471  1.00  1.35           H  
ATOM   4536 3HB  ALA A 293     -31.469  22.887 -39.162  1.00  1.35           H  
ATOM   4537  N   SER A 294     -29.058  24.443 -39.635  1.00  1.36           N  
ATOM   4538  CA  SER A 294     -27.613  24.341 -39.649  1.00  1.36           C  
ATOM   4539  C   SER A 294     -27.007  25.735 -39.527  1.00  1.36           C  
ATOM   4540  O   SER A 294     -26.057  25.937 -38.773  1.00  1.36           O  
ATOM   4541  CB  SER A 294     -27.167  23.641 -40.904  1.00  1.36           C  
ATOM   4542  OG  SER A 294     -27.634  22.327 -40.907  1.00  1.36           O  
ATOM   4543  H   SER A 294     -29.592  24.143 -40.454  1.00  1.36           H  
ATOM   4544  HA  SER A 294     -27.296  23.747 -38.791  1.00  1.36           H  
ATOM   4545 1HB  SER A 294     -27.533  24.165 -41.781  1.00  1.36           H  
ATOM   4546 2HB  SER A 294     -26.080  23.641 -40.946  1.00  1.36           H  
ATOM   4547  HG  SER A 294     -28.605  22.398 -40.958  1.00  1.36           H  
ATOM   4548  N   ILE A 295     -27.614  26.709 -40.218  1.00  1.38           N  
ATOM   4549  CA  ILE A 295     -27.145  28.092 -40.182  1.00  1.38           C  
ATOM   4550  C   ILE A 295     -27.244  28.640 -38.766  1.00  1.38           C  
ATOM   4551  O   ILE A 295     -26.320  29.309 -38.290  1.00  1.38           O  
ATOM   4552  CB  ILE A 295     -27.942  28.976 -41.155  1.00  1.38           C  
ATOM   4553  CG1 ILE A 295     -27.592  28.587 -42.601  1.00  1.38           C  
ATOM   4554  CG2 ILE A 295     -27.635  30.427 -40.883  1.00  1.38           C  
ATOM   4555  CD1 ILE A 295     -28.518  29.191 -43.631  1.00  1.38           C  
ATOM   4556  H   ILE A 295     -28.392  26.461 -40.829  1.00  1.38           H  
ATOM   4557  HA  ILE A 295     -26.115  28.124 -40.487  1.00  1.38           H  
ATOM   4558  HB  ILE A 295     -28.998  28.806 -41.021  1.00  1.38           H  
ATOM   4559 1HG1 ILE A 295     -26.578  28.908 -42.817  1.00  1.38           H  
ATOM   4560 2HG1 ILE A 295     -27.634  27.502 -42.695  1.00  1.38           H  
ATOM   4561 1HG2 ILE A 295     -28.204  31.053 -41.566  1.00  1.38           H  
ATOM   4562 2HG2 ILE A 295     -27.916  30.659 -39.861  1.00  1.38           H  
ATOM   4563 3HG2 ILE A 295     -26.570  30.610 -41.019  1.00  1.38           H  
ATOM   4564 1HD1 ILE A 295     -28.208  28.870 -44.625  1.00  1.38           H  
ATOM   4565 2HD1 ILE A 295     -29.531  28.862 -43.449  1.00  1.38           H  
ATOM   4566 3HD1 ILE A 295     -28.472  30.275 -43.567  1.00  1.38           H  
ATOM   4567  N   VAL A 296     -28.338  28.350 -38.075  1.00  1.41           N  
ATOM   4568  CA  VAL A 296     -28.482  28.797 -36.700  1.00  1.41           C  
ATOM   4569  C   VAL A 296     -27.376  28.211 -35.826  1.00  1.41           C  
ATOM   4570  O   VAL A 296     -26.770  28.924 -35.016  1.00  1.41           O  
ATOM   4571  CB  VAL A 296     -29.859  28.400 -36.145  1.00  1.41           C  
ATOM   4572  CG1 VAL A 296     -29.915  28.659 -34.644  1.00  1.41           C  
ATOM   4573  CG2 VAL A 296     -30.925  29.210 -36.861  1.00  1.41           C  
ATOM   4574  H   VAL A 296     -29.088  27.820 -38.524  1.00  1.41           H  
ATOM   4575  HA  VAL A 296     -28.403  29.883 -36.682  1.00  1.41           H  
ATOM   4576  HB  VAL A 296     -30.025  27.337 -36.313  1.00  1.41           H  
ATOM   4577 1HG1 VAL A 296     -30.893  28.371 -34.263  1.00  1.41           H  
ATOM   4578 2HG1 VAL A 296     -29.144  28.070 -34.144  1.00  1.41           H  
ATOM   4579 3HG1 VAL A 296     -29.746  29.718 -34.449  1.00  1.41           H  
ATOM   4580 1HG2 VAL A 296     -31.908  28.931 -36.485  1.00  1.41           H  
ATOM   4581 2HG2 VAL A 296     -30.753  30.270 -36.686  1.00  1.41           H  
ATOM   4582 3HG2 VAL A 296     -30.878  29.014 -37.921  1.00  1.41           H  
ATOM   4583  N   GLN A 297     -27.074  26.920 -35.996  1.00  1.45           N  
ATOM   4584  CA  GLN A 297     -26.006  26.312 -35.207  1.00  1.45           C  
ATOM   4585  C   GLN A 297     -24.639  26.942 -35.526  1.00  1.45           C  
ATOM   4586  O   GLN A 297     -23.805  27.129 -34.628  1.00  1.45           O  
ATOM   4587  CB  GLN A 297     -25.976  24.795 -35.439  1.00  1.45           C  
ATOM   4588  CG  GLN A 297     -27.186  24.040 -34.865  1.00  1.45           C  
ATOM   4589  CD  GLN A 297     -27.274  24.132 -33.341  1.00  1.45           C  
ATOM   4590  OE1 GLN A 297     -26.293  23.884 -32.636  1.00  1.45           O  
ATOM   4591  NE2 GLN A 297     -28.449  24.483 -32.825  1.00  1.45           N  
ATOM   4592  H   GLN A 297     -27.609  26.357 -36.662  1.00  1.45           H  
ATOM   4593  HA  GLN A 297     -26.219  26.490 -34.154  1.00  1.45           H  
ATOM   4594 1HB  GLN A 297     -25.945  24.597 -36.513  1.00  1.45           H  
ATOM   4595 2HB  GLN A 297     -25.072  24.374 -35.004  1.00  1.45           H  
ATOM   4596 1HG  GLN A 297     -28.096  24.470 -35.288  1.00  1.45           H  
ATOM   4597 2HG  GLN A 297     -27.108  22.989 -35.139  1.00  1.45           H  
ATOM   4598 1HE2 GLN A 297     -28.560  24.550 -31.830  1.00  1.45           H  
ATOM   4599 2HE2 GLN A 297     -29.225  24.676 -33.427  1.00  1.45           H  
ATOM   4600  N   ILE A 298     -24.411  27.312 -36.789  1.00  1.50           N  
ATOM   4601  CA  ILE A 298     -23.162  27.965 -37.178  1.00  1.50           C  
ATOM   4602  C   ILE A 298     -23.036  29.336 -36.563  1.00  1.50           C  
ATOM   4603  O   ILE A 298     -22.019  29.656 -35.952  1.00  1.50           O  
ATOM   4604  CB  ILE A 298     -23.065  28.115 -38.690  1.00  1.50           C  
ATOM   4605  CG1 ILE A 298     -22.946  26.790 -39.305  1.00  1.50           C  
ATOM   4606  CG2 ILE A 298     -21.858  28.983 -39.046  1.00  1.50           C  
ATOM   4607  CD1 ILE A 298     -23.197  26.794 -40.747  1.00  1.50           C  
ATOM   4608  H   ILE A 298     -25.115  27.107 -37.503  1.00  1.50           H  
ATOM   4609  HA  ILE A 298     -22.329  27.351 -36.830  1.00  1.50           H  
ATOM   4610  HB  ILE A 298     -23.975  28.578 -39.067  1.00  1.50           H  
ATOM   4611 1HG1 ILE A 298     -21.929  26.449 -39.143  1.00  1.50           H  
ATOM   4612 2HG1 ILE A 298     -23.620  26.094 -38.824  1.00  1.50           H  
ATOM   4613 1HG2 ILE A 298     -21.799  29.090 -40.125  1.00  1.50           H  
ATOM   4614 2HG2 ILE A 298     -21.963  29.967 -38.592  1.00  1.50           H  
ATOM   4615 3HG2 ILE A 298     -20.950  28.508 -38.677  1.00  1.50           H  
ATOM   4616 1HD1 ILE A 298     -23.055  25.801 -41.106  1.00  1.50           H  
ATOM   4617 2HD1 ILE A 298     -24.208  27.105 -40.934  1.00  1.50           H  
ATOM   4618 3HD1 ILE A 298     -22.529  27.465 -41.245  1.00  1.50           H  
ATOM   4619  N   ILE A 299     -24.089  30.143 -36.684  1.00  1.55           N  
ATOM   4620  CA  ILE A 299     -24.052  31.494 -36.150  1.00  1.55           C  
ATOM   4621  C   ILE A 299     -23.870  31.444 -34.656  1.00  1.55           C  
ATOM   4622  O   ILE A 299     -23.047  32.175 -34.102  1.00  1.55           O  
ATOM   4623  CB  ILE A 299     -25.337  32.264 -36.462  1.00  1.55           C  
ATOM   4624  CG1 ILE A 299     -25.438  32.532 -37.960  1.00  1.55           C  
ATOM   4625  CG2 ILE A 299     -25.348  33.571 -35.667  1.00  1.55           C  
ATOM   4626  CD1 ILE A 299     -26.797  33.018 -38.373  1.00  1.55           C  
ATOM   4627  H   ILE A 299     -24.916  29.819 -37.185  1.00  1.55           H  
ATOM   4628  HA  ILE A 299     -23.209  32.022 -36.588  1.00  1.55           H  
ATOM   4629  HB  ILE A 299     -26.201  31.654 -36.183  1.00  1.55           H  
ATOM   4630 1HG1 ILE A 299     -24.698  33.277 -38.242  1.00  1.55           H  
ATOM   4631 2HG1 ILE A 299     -25.222  31.608 -38.500  1.00  1.55           H  
ATOM   4632 1HG2 ILE A 299     -26.266  34.118 -35.876  1.00  1.55           H  
ATOM   4633 2HG2 ILE A 299     -25.297  33.345 -34.604  1.00  1.55           H  
ATOM   4634 3HG2 ILE A 299     -24.490  34.180 -35.949  1.00  1.55           H  
ATOM   4635 1HD1 ILE A 299     -26.813  33.185 -39.450  1.00  1.55           H  
ATOM   4636 2HD1 ILE A 299     -27.540  32.265 -38.109  1.00  1.55           H  
ATOM   4637 3HD1 ILE A 299     -27.024  33.948 -37.857  1.00  1.55           H  
ATOM   4638  N   THR A 300     -24.617  30.560 -34.001  1.00  1.60           N  
ATOM   4639  CA  THR A 300     -24.524  30.416 -32.568  1.00  1.60           C  
ATOM   4640  C   THR A 300     -23.096  30.070 -32.181  1.00  1.60           C  
ATOM   4641  O   THR A 300     -22.538  30.674 -31.263  1.00  1.60           O  
ATOM   4642  CB  THR A 300     -25.466  29.307 -32.075  1.00  1.60           C  
ATOM   4643  OG1 THR A 300     -26.815  29.642 -32.424  1.00  1.60           O  
ATOM   4644  CG2 THR A 300     -25.352  29.149 -30.570  1.00  1.60           C  
ATOM   4645  H   THR A 300     -25.287  29.978 -34.504  1.00  1.60           H  
ATOM   4646  HA  THR A 300     -24.796  31.360 -32.099  1.00  1.60           H  
ATOM   4647  HB  THR A 300     -25.199  28.366 -32.558  1.00  1.60           H  
ATOM   4648  HG1 THR A 300     -26.881  29.632 -33.407  1.00  1.60           H  
ATOM   4649 1HG2 THR A 300     -26.023  28.359 -30.239  1.00  1.60           H  
ATOM   4650 2HG2 THR A 300     -24.324  28.888 -30.310  1.00  1.60           H  
ATOM   4651 3HG2 THR A 300     -25.623  30.085 -30.084  1.00  1.60           H  
ATOM   4652  N   THR A 301     -22.489  29.122 -32.901  1.00  1.65           N  
ATOM   4653  CA  THR A 301     -21.135  28.706 -32.603  1.00  1.65           C  
ATOM   4654  C   THR A 301     -20.145  29.854 -32.818  1.00  1.65           C  
ATOM   4655  O   THR A 301     -19.250  30.047 -31.995  1.00  1.65           O  
ATOM   4656  CB  THR A 301     -20.736  27.472 -33.411  1.00  1.65           C  
ATOM   4657  OG1 THR A 301     -21.645  26.399 -33.120  1.00  1.65           O  
ATOM   4658  CG2 THR A 301     -19.354  27.059 -32.961  1.00  1.65           C  
ATOM   4659  H   THR A 301     -22.989  28.642 -33.649  1.00  1.65           H  
ATOM   4660  HA  THR A 301     -21.094  28.426 -31.551  1.00  1.65           H  
ATOM   4661  HB  THR A 301     -20.753  27.685 -34.481  1.00  1.65           H  
ATOM   4662  HG1 THR A 301     -22.522  26.608 -33.525  1.00  1.65           H  
ATOM   4663 1HG2 THR A 301     -19.061  26.180 -33.475  1.00  1.65           H  
ATOM   4664 2HG2 THR A 301     -18.658  27.863 -33.168  1.00  1.65           H  
ATOM   4665 3HG2 THR A 301     -19.368  26.856 -31.893  1.00  1.65           H  
ATOM   4666  N   VAL A 302     -20.294  30.629 -33.903  1.00  1.69           N  
ATOM   4667  CA  VAL A 302     -19.386  31.754 -34.137  1.00  1.69           C  
ATOM   4668  C   VAL A 302     -19.493  32.763 -33.007  1.00  1.69           C  
ATOM   4669  O   VAL A 302     -18.474  33.244 -32.500  1.00  1.69           O  
ATOM   4670  CB  VAL A 302     -19.690  32.492 -35.449  1.00  1.69           C  
ATOM   4671  CG1 VAL A 302     -18.855  33.776 -35.500  1.00  1.69           C  
ATOM   4672  CG2 VAL A 302     -19.360  31.603 -36.631  1.00  1.69           C  
ATOM   4673  H   VAL A 302     -21.037  30.421 -34.571  1.00  1.69           H  
ATOM   4674  HA  VAL A 302     -18.367  31.373 -34.180  1.00  1.69           H  
ATOM   4675  HB  VAL A 302     -20.748  32.767 -35.475  1.00  1.69           H  
ATOM   4676 1HG1 VAL A 302     -19.071  34.313 -36.423  1.00  1.69           H  
ATOM   4677 2HG1 VAL A 302     -19.105  34.408 -34.646  1.00  1.69           H  
ATOM   4678 3HG1 VAL A 302     -17.796  33.523 -35.467  1.00  1.69           H  
ATOM   4679 1HG2 VAL A 302     -19.578  32.130 -37.556  1.00  1.69           H  
ATOM   4680 2HG2 VAL A 302     -18.304  31.336 -36.600  1.00  1.69           H  
ATOM   4681 3HG2 VAL A 302     -19.958  30.714 -36.580  1.00  1.69           H  
ATOM   4682  N   LEU A 303     -20.725  33.069 -32.593  1.00  1.72           N  
ATOM   4683  CA  LEU A 303     -20.927  33.995 -31.494  1.00  1.72           C  
ATOM   4684  C   LEU A 303     -20.288  33.380 -30.265  1.00  1.72           C  
ATOM   4685  O   LEU A 303     -19.670  34.075 -29.457  1.00  1.72           O  
ATOM   4686  CB  LEU A 303     -22.417  34.251 -31.284  1.00  1.72           C  
ATOM   4687  CG  LEU A 303     -23.101  35.021 -32.422  1.00  1.72           C  
ATOM   4688  CD1 LEU A 303     -24.594  35.050 -32.172  1.00  1.72           C  
ATOM   4689  CD2 LEU A 303     -22.518  36.414 -32.513  1.00  1.72           C  
ATOM   4690  H   LEU A 303     -21.535  32.651 -33.056  1.00  1.72           H  
ATOM   4691  HA  LEU A 303     -20.431  34.933 -31.719  1.00  1.72           H  
ATOM   4692 1HB  LEU A 303     -22.921  33.290 -31.183  1.00  1.72           H  
ATOM   4693 2HB  LEU A 303     -22.552  34.813 -30.362  1.00  1.72           H  
ATOM   4694  HG  LEU A 303     -22.928  34.508 -33.362  1.00  1.72           H  
ATOM   4695 1HD1 LEU A 303     -25.089  35.581 -32.985  1.00  1.72           H  
ATOM   4696 2HD1 LEU A 303     -24.969  34.026 -32.125  1.00  1.72           H  
ATOM   4697 3HD1 LEU A 303     -24.795  35.555 -31.230  1.00  1.72           H  
ATOM   4698 1HD2 LEU A 303     -22.999  36.955 -33.328  1.00  1.72           H  
ATOM   4699 2HD2 LEU A 303     -22.685  36.943 -31.575  1.00  1.72           H  
ATOM   4700 3HD2 LEU A 303     -21.455  36.344 -32.705  1.00  1.72           H  
ATOM   4701  N   GLY A 304     -20.390  32.058 -30.164  1.00  1.74           N  
ATOM   4702  CA  GLY A 304     -19.778  31.298 -29.108  1.00  1.74           C  
ATOM   4703  C   GLY A 304     -18.293  31.608 -29.071  1.00  1.74           C  
ATOM   4704  O   GLY A 304     -17.808  32.044 -28.039  1.00  1.74           O  
ATOM   4705  H   GLY A 304     -20.949  31.549 -30.843  1.00  1.74           H  
ATOM   4706 1HA  GLY A 304     -20.243  31.547 -28.157  1.00  1.74           H  
ATOM   4707 2HA  GLY A 304     -19.934  30.235 -29.291  1.00  1.74           H  
ATOM   4708  N   LEU A 305     -17.575  31.436 -30.189  1.00  1.75           N  
ATOM   4709  CA  LEU A 305     -16.128  31.699 -30.208  1.00  1.75           C  
ATOM   4710  C   LEU A 305     -15.789  33.124 -29.773  1.00  1.75           C  
ATOM   4711  O   LEU A 305     -14.831  33.355 -29.021  1.00  1.75           O  
ATOM   4712  CB  LEU A 305     -15.543  31.521 -31.622  1.00  1.75           C  
ATOM   4713  CG  LEU A 305     -15.050  30.134 -31.971  1.00  1.75           C  
ATOM   4714  CD1 LEU A 305     -16.231  29.187 -32.032  1.00  1.75           C  
ATOM   4715  CD2 LEU A 305     -14.295  30.145 -33.263  1.00  1.75           C  
ATOM   4716  H   LEU A 305     -18.056  31.086 -31.018  1.00  1.75           H  
ATOM   4717  HA  LEU A 305     -15.640  31.005 -29.530  1.00  1.75           H  
ATOM   4718 1HB  LEU A 305     -16.320  31.781 -32.344  1.00  1.75           H  
ATOM   4719 2HB  LEU A 305     -14.716  32.215 -31.749  1.00  1.75           H  
ATOM   4720  HG  LEU A 305     -14.382  29.814 -31.202  1.00  1.75           H  
ATOM   4721 1HD1 LEU A 305     -15.894  28.191 -32.263  1.00  1.75           H  
ATOM   4722 2HD1 LEU A 305     -16.751  29.185 -31.075  1.00  1.75           H  
ATOM   4723 3HD1 LEU A 305     -16.907  29.523 -32.813  1.00  1.75           H  
ATOM   4724 1HD2 LEU A 305     -13.942  29.135 -33.459  1.00  1.75           H  
ATOM   4725 2HD2 LEU A 305     -14.946  30.474 -34.067  1.00  1.75           H  
ATOM   4726 3HD2 LEU A 305     -13.442  30.819 -33.181  1.00  1.75           H  
ATOM   4727  N   LEU A 306     -16.602  34.083 -30.218  1.00  1.77           N  
ATOM   4728  CA  LEU A 306     -16.364  35.475 -29.877  1.00  1.77           C  
ATOM   4729  C   LEU A 306     -16.517  35.693 -28.370  1.00  1.77           C  
ATOM   4730  O   LEU A 306     -15.756  36.443 -27.750  1.00  1.77           O  
ATOM   4731  CB  LEU A 306     -17.336  36.360 -30.667  1.00  1.77           C  
ATOM   4732  CG  LEU A 306     -17.090  36.370 -32.197  1.00  1.77           C  
ATOM   4733  CD1 LEU A 306     -18.208  37.126 -32.899  1.00  1.77           C  
ATOM   4734  CD2 LEU A 306     -15.741  36.991 -32.481  1.00  1.77           C  
ATOM   4735  H   LEU A 306     -17.378  33.832 -30.837  1.00  1.77           H  
ATOM   4736  HA  LEU A 306     -15.345  35.733 -30.162  1.00  1.77           H  
ATOM   4737 1HB  LEU A 306     -18.348  36.002 -30.493  1.00  1.77           H  
ATOM   4738 2HB  LEU A 306     -17.262  37.380 -30.299  1.00  1.77           H  
ATOM   4739  HG  LEU A 306     -17.095  35.346 -32.569  1.00  1.77           H  
ATOM   4740 1HD1 LEU A 306     -18.035  37.114 -33.975  1.00  1.77           H  
ATOM   4741 2HD1 LEU A 306     -19.148  36.647 -32.683  1.00  1.77           H  
ATOM   4742 3HD1 LEU A 306     -18.232  38.153 -32.544  1.00  1.77           H  
ATOM   4743 1HD2 LEU A 306     -15.558  36.986 -33.556  1.00  1.77           H  
ATOM   4744 2HD2 LEU A 306     -15.726  38.018 -32.114  1.00  1.77           H  
ATOM   4745 3HD2 LEU A 306     -14.964  36.415 -31.978  1.00  1.77           H  
ATOM   4746  N   LEU A 307     -17.484  35.000 -27.773  1.00  1.79           N  
ATOM   4747  CA  LEU A 307     -17.719  35.100 -26.347  1.00  1.79           C  
ATOM   4748  C   LEU A 307     -16.738  34.262 -25.540  1.00  1.79           C  
ATOM   4749  O   LEU A 307     -16.309  34.698 -24.484  1.00  1.79           O  
ATOM   4750  CB  LEU A 307     -19.149  34.711 -26.043  1.00  1.79           C  
ATOM   4751  CG  LEU A 307     -20.198  35.667 -26.582  1.00  1.79           C  
ATOM   4752  CD1 LEU A 307     -21.575  35.089 -26.339  1.00  1.79           C  
ATOM   4753  CD2 LEU A 307     -20.023  37.010 -25.902  1.00  1.79           C  
ATOM   4754  H   LEU A 307     -18.097  34.409 -28.337  1.00  1.79           H  
ATOM   4755  HA  LEU A 307     -17.587  36.140 -26.058  1.00  1.79           H  
ATOM   4756 1HB  LEU A 307     -19.327  33.758 -26.509  1.00  1.79           H  
ATOM   4757 2HB  LEU A 307     -19.275  34.622 -24.971  1.00  1.79           H  
ATOM   4758  HG  LEU A 307     -20.067  35.788 -27.655  1.00  1.79           H  
ATOM   4759 1HD1 LEU A 307     -22.331  35.769 -26.730  1.00  1.79           H  
ATOM   4760 2HD1 LEU A 307     -21.653  34.128 -26.850  1.00  1.79           H  
ATOM   4761 3HD1 LEU A 307     -21.728  34.949 -25.270  1.00  1.79           H  
ATOM   4762 1HD2 LEU A 307     -20.766  37.709 -26.284  1.00  1.79           H  
ATOM   4763 2HD2 LEU A 307     -20.154  36.889 -24.827  1.00  1.79           H  
ATOM   4764 3HD2 LEU A 307     -19.023  37.390 -26.109  1.00  1.79           H  
ATOM   4765  N   ILE A 308     -16.308  33.104 -26.055  1.00  1.78           N  
ATOM   4766  CA  ILE A 308     -15.370  32.221 -25.349  1.00  1.78           C  
ATOM   4767  C   ILE A 308     -14.077  32.947 -25.094  1.00  1.78           C  
ATOM   4768  O   ILE A 308     -13.541  32.922 -23.985  1.00  1.78           O  
ATOM   4769  CB  ILE A 308     -15.090  30.913 -26.123  1.00  1.78           C  
ATOM   4770  CG1 ILE A 308     -16.339  30.026 -26.107  1.00  1.78           C  
ATOM   4771  CG2 ILE A 308     -13.918  30.175 -25.498  1.00  1.78           C  
ATOM   4772  CD1 ILE A 308     -16.293  28.886 -27.073  1.00  1.78           C  
ATOM   4773  H   ILE A 308     -16.686  32.807 -26.945  1.00  1.78           H  
ATOM   4774  HA  ILE A 308     -15.792  31.948 -24.387  1.00  1.78           H  
ATOM   4775  HB  ILE A 308     -14.860  31.149 -27.163  1.00  1.78           H  
ATOM   4776 1HG1 ILE A 308     -16.440  29.610 -25.103  1.00  1.78           H  
ATOM   4777 2HG1 ILE A 308     -17.204  30.623 -26.302  1.00  1.78           H  
ATOM   4778 1HG2 ILE A 308     -13.728  29.258 -26.051  1.00  1.78           H  
ATOM   4779 2HG2 ILE A 308     -13.038  30.812 -25.530  1.00  1.78           H  
ATOM   4780 3HG2 ILE A 308     -14.156  29.934 -24.460  1.00  1.78           H  
ATOM   4781 1HD1 ILE A 308     -17.207  28.300 -26.984  1.00  1.78           H  
ATOM   4782 2HD1 ILE A 308     -16.210  29.268 -28.085  1.00  1.78           H  
ATOM   4783 3HD1 ILE A 308     -15.433  28.264 -26.846  1.00  1.78           H  
ATOM   4784  N   ASP A 309     -13.648  33.720 -26.082  1.00  1.75           N  
ATOM   4785  CA  ASP A 309     -12.429  34.505 -25.977  1.00  1.75           C  
ATOM   4786  C   ASP A 309     -12.500  35.508 -24.803  1.00  1.75           C  
ATOM   4787  O   ASP A 309     -11.460  35.914 -24.277  1.00  1.75           O  
ATOM   4788  CB  ASP A 309     -12.248  35.292 -27.289  1.00  1.75           C  
ATOM   4789  CG  ASP A 309     -10.865  35.928 -27.479  1.00  1.75           C  
ATOM   4790  OD1 ASP A 309      -9.911  35.194 -27.592  1.00  1.75           O  
ATOM   4791  OD2 ASP A 309     -10.778  37.136 -27.528  1.00  1.75           O  
ATOM   4792  H   ASP A 309     -14.148  33.703 -26.972  1.00  1.75           H  
ATOM   4793  HA  ASP A 309     -11.587  33.839 -25.828  1.00  1.75           H  
ATOM   4794 1HB  ASP A 309     -12.455  34.638 -28.131  1.00  1.75           H  
ATOM   4795 2HB  ASP A 309     -12.998  36.088 -27.327  1.00  1.75           H  
ATOM   4796  N   ARG A 310     -13.706  35.948 -24.431  1.00  1.68           N  
ATOM   4797  CA  ARG A 310     -13.901  36.937 -23.383  1.00  1.68           C  
ATOM   4798  C   ARG A 310     -14.348  36.344 -22.032  1.00  1.68           C  
ATOM   4799  O   ARG A 310     -13.969  36.831 -20.962  1.00  1.68           O  
ATOM   4800  CB  ARG A 310     -14.989  37.886 -23.856  1.00  1.68           C  
ATOM   4801  CG  ARG A 310     -14.634  38.681 -25.098  1.00  1.68           C  
ATOM   4802  CD  ARG A 310     -15.778  39.491 -25.583  1.00  1.68           C  
ATOM   4803  NE  ARG A 310     -15.443  40.219 -26.794  1.00  1.68           N  
ATOM   4804  CZ  ARG A 310     -16.304  40.986 -27.493  1.00  1.68           C  
ATOM   4805  NH1 ARG A 310     -17.549  41.117 -27.089  1.00  1.68           N  
ATOM   4806  NH2 ARG A 310     -15.895  41.607 -28.587  1.00  1.68           N  
ATOM   4807  H   ARG A 310     -14.535  35.557 -24.862  1.00  1.68           H  
ATOM   4808  HA  ARG A 310     -12.965  37.479 -23.243  1.00  1.68           H  
ATOM   4809 1HB  ARG A 310     -15.892  37.314 -24.081  1.00  1.68           H  
ATOM   4810 2HB  ARG A 310     -15.234  38.588 -23.063  1.00  1.68           H  
ATOM   4811 1HG  ARG A 310     -13.799  39.345 -24.883  1.00  1.68           H  
ATOM   4812 2HG  ARG A 310     -14.351  37.988 -25.896  1.00  1.68           H  
ATOM   4813 1HD  ARG A 310     -16.615  38.826 -25.807  1.00  1.68           H  
ATOM   4814 2HD  ARG A 310     -16.074  40.208 -24.820  1.00  1.68           H  
ATOM   4815  HE  ARG A 310     -14.493  40.139 -27.140  1.00  1.68           H  
ATOM   4816 1HH1 ARG A 310     -17.860  40.640 -26.254  1.00  1.68           H  
ATOM   4817 2HH1 ARG A 310     -18.193  41.693 -27.613  1.00  1.68           H  
ATOM   4818 1HH2 ARG A 310     -14.939  41.504 -28.897  1.00  1.68           H  
ATOM   4819 2HH2 ARG A 310     -16.538  42.182 -29.111  1.00  1.68           H  
ATOM   4820  N   ALA A 311     -15.191  35.313 -22.100  1.00  1.58           N  
ATOM   4821  CA  ALA A 311     -15.843  34.702 -20.944  1.00  1.58           C  
ATOM   4822  C   ALA A 311     -15.149  33.465 -20.380  1.00  1.58           C  
ATOM   4823  O   ALA A 311     -15.127  33.278 -19.154  1.00  1.58           O  
ATOM   4824  CB  ALA A 311     -17.263  34.313 -21.328  1.00  1.58           C  
ATOM   4825  H   ALA A 311     -15.429  34.958 -23.012  1.00  1.58           H  
ATOM   4826  HA  ALA A 311     -15.879  35.451 -20.157  1.00  1.58           H  
ATOM   4827 1HB  ALA A 311     -17.781  33.903 -20.465  1.00  1.58           H  
ATOM   4828 2HB  ALA A 311     -17.795  35.190 -21.691  1.00  1.58           H  
ATOM   4829 3HB  ALA A 311     -17.221  33.565 -22.119  1.00  1.58           H  
ATOM   4830  N   GLY A 312     -14.578  32.622 -21.245  1.00  1.48           N  
ATOM   4831  CA  GLY A 312     -14.034  31.338 -20.815  1.00  1.48           C  
ATOM   4832  C   GLY A 312     -14.849  30.191 -21.394  1.00  1.48           C  
ATOM   4833  O   GLY A 312     -15.865  30.401 -22.056  1.00  1.48           O  
ATOM   4834  H   GLY A 312     -14.516  32.844 -22.237  1.00  1.48           H  
ATOM   4835 1HA  GLY A 312     -12.997  31.250 -21.141  1.00  1.48           H  
ATOM   4836 2HA  GLY A 312     -14.039  31.270 -19.728  1.00  1.48           H  
ATOM   4837  N   ARG A 313     -14.405  28.970 -21.146  1.00  1.38           N  
ATOM   4838  CA  ARG A 313     -15.079  27.811 -21.713  1.00  1.38           C  
ATOM   4839  C   ARG A 313     -16.275  27.381 -20.879  1.00  1.38           C  
ATOM   4840  O   ARG A 313     -17.368  27.209 -21.411  1.00  1.38           O  
ATOM   4841  CB  ARG A 313     -14.123  26.640 -21.840  1.00  1.38           C  
ATOM   4842  CG  ARG A 313     -14.750  25.394 -22.448  1.00  1.38           C  
ATOM   4843  CD  ARG A 313     -13.778  24.287 -22.622  1.00  1.38           C  
ATOM   4844  NE  ARG A 313     -14.414  23.084 -23.156  1.00  1.38           N  
ATOM   4845  CZ  ARG A 313     -13.807  21.887 -23.267  1.00  1.38           C  
ATOM   4846  NH1 ARG A 313     -12.562  21.752 -22.871  1.00  1.38           N  
ATOM   4847  NH2 ARG A 313     -14.451  20.847 -23.771  1.00  1.38           N  
ATOM   4848  H   ARG A 313     -13.597  28.862 -20.533  1.00  1.38           H  
ATOM   4849  HA  ARG A 313     -15.431  28.076 -22.711  1.00  1.38           H  
ATOM   4850 1HB  ARG A 313     -13.271  26.925 -22.455  1.00  1.38           H  
ATOM   4851 2HB  ARG A 313     -13.739  26.376 -20.851  1.00  1.38           H  
ATOM   4852 1HG  ARG A 313     -15.521  25.050 -21.773  1.00  1.38           H  
ATOM   4853 2HG  ARG A 313     -15.193  25.634 -23.416  1.00  1.38           H  
ATOM   4854 1HD  ARG A 313     -12.994  24.595 -23.315  1.00  1.38           H  
ATOM   4855 2HD  ARG A 313     -13.334  24.040 -21.658  1.00  1.38           H  
ATOM   4856  HE  ARG A 313     -15.373  23.157 -23.471  1.00  1.38           H  
ATOM   4857 1HH1 ARG A 313     -12.066  22.545 -22.491  1.00  1.38           H  
ATOM   4858 2HH1 ARG A 313     -12.100  20.858 -22.952  1.00  1.38           H  
ATOM   4859 1HH2 ARG A 313     -15.406  20.937 -24.084  1.00  1.38           H  
ATOM   4860 2HH2 ARG A 313     -13.981  19.956 -23.849  1.00  1.38           H  
ATOM   4861  N   ARG A 314     -16.081  27.228 -19.574  1.00  1.29           N  
ATOM   4862  CA  ARG A 314     -17.135  26.771 -18.683  1.00  1.29           C  
ATOM   4863  C   ARG A 314     -18.429  27.575 -18.803  1.00  1.29           C  
ATOM   4864  O   ARG A 314     -19.456  26.967 -19.102  1.00  1.29           O  
ATOM   4865  CB  ARG A 314     -16.655  26.722 -17.240  1.00  1.29           C  
ATOM   4866  CG  ARG A 314     -17.665  26.288 -16.209  1.00  1.29           C  
ATOM   4867  CD  ARG A 314     -17.044  26.335 -14.867  1.00  1.29           C  
ATOM   4868  NE  ARG A 314     -17.957  25.970 -13.796  1.00  1.29           N  
ATOM   4869  CZ  ARG A 314     -18.780  26.840 -13.166  1.00  1.29           C  
ATOM   4870  NH1 ARG A 314     -18.802  28.106 -13.526  1.00  1.29           N  
ATOM   4871  NH2 ARG A 314     -19.560  26.432 -12.183  1.00  1.29           N  
ATOM   4872  H   ARG A 314     -15.172  27.437 -19.170  1.00  1.29           H  
ATOM   4873  HA  ARG A 314     -17.368  25.745 -18.956  1.00  1.29           H  
ATOM   4874 1HB  ARG A 314     -15.835  26.004 -17.178  1.00  1.29           H  
ATOM   4875 2HB  ARG A 314     -16.249  27.656 -16.914  1.00  1.29           H  
ATOM   4876 1HG  ARG A 314     -18.526  26.950 -16.229  1.00  1.29           H  
ATOM   4877 2HG  ARG A 314     -17.976  25.261 -16.406  1.00  1.29           H  
ATOM   4878 1HD  ARG A 314     -16.199  25.654 -14.845  1.00  1.29           H  
ATOM   4879 2HD  ARG A 314     -16.685  27.346 -14.679  1.00  1.29           H  
ATOM   4880  HE  ARG A 314     -17.959  24.996 -13.488  1.00  1.29           H  
ATOM   4881 1HH1 ARG A 314     -18.206  28.431 -14.275  1.00  1.29           H  
ATOM   4882 2HH1 ARG A 314     -19.413  28.754 -13.050  1.00  1.29           H  
ATOM   4883 1HH2 ARG A 314     -19.548  25.438 -11.896  1.00  1.29           H  
ATOM   4884 2HH2 ARG A 314     -20.166  27.085 -11.713  1.00  1.29           H  
ATOM   4885  N   PRO A 315     -18.465  28.924 -18.592  1.00  1.25           N  
ATOM   4886  CA  PRO A 315     -19.698  29.676 -18.685  1.00  1.25           C  
ATOM   4887  C   PRO A 315     -20.278  29.621 -20.082  1.00  1.25           C  
ATOM   4888  O   PRO A 315     -21.488  29.708 -20.255  1.00  1.25           O  
ATOM   4889  CB  PRO A 315     -19.265  31.104 -18.325  1.00  1.25           C  
ATOM   4890  CG  PRO A 315     -17.773  31.147 -18.609  1.00  1.25           C  
ATOM   4891  CD  PRO A 315     -17.270  29.765 -18.280  1.00  1.25           C  
ATOM   4892  HA  PRO A 315     -20.415  29.292 -17.951  1.00  1.25           H  
ATOM   4893 1HB  PRO A 315     -19.825  31.825 -18.941  1.00  1.25           H  
ATOM   4894 2HB  PRO A 315     -19.512  31.319 -17.275  1.00  1.25           H  
ATOM   4895 1HG  PRO A 315     -17.593  31.413 -19.666  1.00  1.25           H  
ATOM   4896 2HG  PRO A 315     -17.284  31.931 -18.007  1.00  1.25           H  
ATOM   4897 1HD  PRO A 315     -16.420  29.585 -18.916  1.00  1.25           H  
ATOM   4898 2HD  PRO A 315     -17.013  29.720 -17.217  1.00  1.25           H  
ATOM   4899  N   MET A 316     -19.453  29.395 -21.094  1.00  1.24           N  
ATOM   4900  CA  MET A 316     -20.019  29.328 -22.419  1.00  1.24           C  
ATOM   4901  C   MET A 316     -20.628  27.969 -22.668  1.00  1.24           C  
ATOM   4902  O   MET A 316     -21.636  27.854 -23.375  1.00  1.24           O  
ATOM   4903  CB  MET A 316     -18.998  29.723 -23.447  1.00  1.24           C  
ATOM   4904  CG  MET A 316     -18.662  31.171 -23.374  1.00  1.24           C  
ATOM   4905  SD  MET A 316     -20.119  32.170 -23.495  1.00  1.24           S  
ATOM   4906  CE  MET A 316     -20.673  31.585 -25.076  1.00  1.24           C  
ATOM   4907  H   MET A 316     -18.452  29.298 -20.969  1.00  1.24           H  
ATOM   4908  HA  MET A 316     -20.825  30.056 -22.480  1.00  1.24           H  
ATOM   4909 1HB  MET A 316     -18.077  29.160 -23.273  1.00  1.24           H  
ATOM   4910 2HB  MET A 316     -19.353  29.485 -24.449  1.00  1.24           H  
ATOM   4911 1HG  MET A 316     -18.174  31.379 -22.427  1.00  1.24           H  
ATOM   4912 2HG  MET A 316     -18.002  31.445 -24.171  1.00  1.24           H  
ATOM   4913 1HE  MET A 316     -21.585  32.107 -25.362  1.00  1.24           H  
ATOM   4914 2HE  MET A 316     -19.900  31.751 -25.813  1.00  1.24           H  
ATOM   4915 3HE  MET A 316     -20.877  30.515 -25.009  1.00  1.24           H  
ATOM   4916  N   LEU A 317     -20.059  26.932 -22.048  1.00  1.27           N  
ATOM   4917  CA  LEU A 317     -20.646  25.616 -22.171  1.00  1.27           C  
ATOM   4918  C   LEU A 317     -21.990  25.640 -21.454  1.00  1.27           C  
ATOM   4919  O   LEU A 317     -22.981  25.125 -21.966  1.00  1.27           O  
ATOM   4920  CB  LEU A 317     -19.778  24.532 -21.519  1.00  1.27           C  
ATOM   4921  CG  LEU A 317     -18.458  24.146 -22.114  1.00  1.27           C  
ATOM   4922  CD1 LEU A 317     -17.733  23.233 -21.102  1.00  1.27           C  
ATOM   4923  CD2 LEU A 317     -18.694  23.409 -23.403  1.00  1.27           C  
ATOM   4924  H   LEU A 317     -19.207  27.065 -21.503  1.00  1.27           H  
ATOM   4925  HA  LEU A 317     -20.799  25.385 -23.224  1.00  1.27           H  
ATOM   4926 1HB  LEU A 317     -19.612  24.794 -20.482  1.00  1.27           H  
ATOM   4927 2HB  LEU A 317     -20.343  23.632 -21.567  1.00  1.27           H  
ATOM   4928  HG  LEU A 317     -17.860  25.022 -22.302  1.00  1.27           H  
ATOM   4929 1HD1 LEU A 317     -16.773  22.923 -21.496  1.00  1.27           H  
ATOM   4930 2HD1 LEU A 317     -17.583  23.773 -20.177  1.00  1.27           H  
ATOM   4931 3HD1 LEU A 317     -18.343  22.355 -20.908  1.00  1.27           H  
ATOM   4932 1HD2 LEU A 317     -17.740  23.111 -23.833  1.00  1.27           H  
ATOM   4933 2HD2 LEU A 317     -19.300  22.519 -23.209  1.00  1.27           H  
ATOM   4934 3HD2 LEU A 317     -19.220  24.061 -24.101  1.00  1.27           H  
ATOM   4935  N   LEU A 318     -22.041  26.303 -20.290  1.00  1.31           N  
ATOM   4936  CA  LEU A 318     -23.273  26.387 -19.512  1.00  1.31           C  
ATOM   4937  C   LEU A 318     -24.363  27.168 -20.242  1.00  1.31           C  
ATOM   4938  O   LEU A 318     -25.523  26.738 -20.280  1.00  1.31           O  
ATOM   4939  CB  LEU A 318     -22.966  27.039 -18.160  1.00  1.31           C  
ATOM   4940  CG  LEU A 318     -22.130  26.167 -17.234  1.00  1.31           C  
ATOM   4941  CD1 LEU A 318     -21.673  26.935 -16.014  1.00  1.31           C  
ATOM   4942  CD2 LEU A 318     -22.967  24.997 -16.827  1.00  1.31           C  
ATOM   4943  H   LEU A 318     -21.183  26.717 -19.920  1.00  1.31           H  
ATOM   4944  HA  LEU A 318     -23.633  25.374 -19.337  1.00  1.31           H  
ATOM   4945 1HB  LEU A 318     -22.422  27.961 -18.339  1.00  1.31           H  
ATOM   4946 2HB  LEU A 318     -23.902  27.275 -17.659  1.00  1.31           H  
ATOM   4947  HG  LEU A 318     -21.252  25.833 -17.760  1.00  1.31           H  
ATOM   4948 1HD1 LEU A 318     -21.080  26.279 -15.379  1.00  1.31           H  
ATOM   4949 2HD1 LEU A 318     -21.068  27.780 -16.322  1.00  1.31           H  
ATOM   4950 3HD1 LEU A 318     -22.541  27.289 -15.463  1.00  1.31           H  
ATOM   4951 1HD2 LEU A 318     -22.397  24.364 -16.181  1.00  1.31           H  
ATOM   4952 2HD2 LEU A 318     -23.845  25.347 -16.293  1.00  1.31           H  
ATOM   4953 3HD2 LEU A 318     -23.275  24.434 -17.709  1.00  1.31           H  
ATOM   4954  N   ILE A 319     -23.986  28.277 -20.885  1.00  1.36           N  
ATOM   4955  CA  ILE A 319     -24.931  29.074 -21.663  1.00  1.36           C  
ATOM   4956  C   ILE A 319     -25.416  28.330 -22.896  1.00  1.36           C  
ATOM   4957  O   ILE A 319     -26.622  28.272 -23.160  1.00  1.36           O  
ATOM   4958  CB  ILE A 319     -24.297  30.415 -22.084  1.00  1.36           C  
ATOM   4959  CG1 ILE A 319     -24.078  31.299 -20.851  1.00  1.36           C  
ATOM   4960  CG2 ILE A 319     -25.164  31.121 -23.117  1.00  1.36           C  
ATOM   4961  CD1 ILE A 319     -23.182  32.485 -21.110  1.00  1.36           C  
ATOM   4962  H   ILE A 319     -23.023  28.607 -20.803  1.00  1.36           H  
ATOM   4963  HA  ILE A 319     -25.792  29.289 -21.035  1.00  1.36           H  
ATOM   4964  HB  ILE A 319     -23.314  30.219 -22.518  1.00  1.36           H  
ATOM   4965 1HG1 ILE A 319     -25.044  31.671 -20.518  1.00  1.36           H  
ATOM   4966 2HG1 ILE A 319     -23.656  30.702 -20.053  1.00  1.36           H  
ATOM   4967 1HG2 ILE A 319     -24.685  32.055 -23.409  1.00  1.36           H  
ATOM   4968 2HG2 ILE A 319     -25.279  30.485 -23.993  1.00  1.36           H  
ATOM   4969 3HG2 ILE A 319     -26.143  31.331 -22.689  1.00  1.36           H  
ATOM   4970 1HD1 ILE A 319     -23.080  33.069 -20.197  1.00  1.36           H  
ATOM   4971 2HD1 ILE A 319     -22.207  32.127 -21.417  1.00  1.36           H  
ATOM   4972 3HD1 ILE A 319     -23.609  33.106 -21.894  1.00  1.36           H  
ATOM   4973  N   SER A 320     -24.479  27.737 -23.640  1.00  1.41           N  
ATOM   4974  CA  SER A 320     -24.803  27.016 -24.857  1.00  1.41           C  
ATOM   4975  C   SER A 320     -25.678  25.813 -24.559  1.00  1.41           C  
ATOM   4976  O   SER A 320     -26.659  25.547 -25.269  1.00  1.41           O  
ATOM   4977  CB  SER A 320     -23.525  26.529 -25.507  1.00  1.41           C  
ATOM   4978  OG  SER A 320     -22.718  27.603 -25.898  1.00  1.41           O  
ATOM   4979  H   SER A 320     -23.497  27.806 -23.375  1.00  1.41           H  
ATOM   4980  HA  SER A 320     -25.335  27.685 -25.530  1.00  1.41           H  
ATOM   4981 1HB  SER A 320     -22.976  25.896 -24.805  1.00  1.41           H  
ATOM   4982 2HB  SER A 320     -23.773  25.920 -26.372  1.00  1.41           H  
ATOM   4983  HG  SER A 320     -22.338  27.951 -25.057  1.00  1.41           H  
ATOM   4984  N   THR A 321     -25.338  25.099 -23.482  1.00  1.44           N  
ATOM   4985  CA  THR A 321     -26.068  23.914 -23.101  1.00  1.44           C  
ATOM   4986  C   THR A 321     -27.462  24.351 -22.666  1.00  1.44           C  
ATOM   4987  O   THR A 321     -28.446  23.836 -23.177  1.00  1.44           O  
ATOM   4988  CB  THR A 321     -25.320  23.159 -21.975  1.00  1.44           C  
ATOM   4989  OG1 THR A 321     -24.006  22.816 -22.430  1.00  1.44           O  
ATOM   4990  CG2 THR A 321     -26.015  21.905 -21.620  1.00  1.44           C  
ATOM   4991  H   THR A 321     -24.524  25.358 -22.930  1.00  1.44           H  
ATOM   4992  HA  THR A 321     -26.162  23.255 -23.962  1.00  1.44           H  
ATOM   4993  HB  THR A 321     -25.246  23.802 -21.097  1.00  1.44           H  
ATOM   4994  HG1 THR A 321     -23.493  23.642 -22.523  1.00  1.44           H  
ATOM   4995 1HG2 THR A 321     -25.471  21.393 -20.829  1.00  1.44           H  
ATOM   4996 2HG2 THR A 321     -26.995  22.144 -21.285  1.00  1.44           H  
ATOM   4997 3HG2 THR A 321     -26.075  21.262 -22.494  1.00  1.44           H  
ATOM   4998  N   SER A 322     -27.566  25.382 -21.823  1.00  1.44           N  
ATOM   4999  CA  SER A 322     -28.873  25.830 -21.357  1.00  1.44           C  
ATOM   5000  C   SER A 322     -29.756  26.251 -22.536  1.00  1.44           C  
ATOM   5001  O   SER A 322     -30.954  25.946 -22.573  1.00  1.44           O  
ATOM   5002  CB  SER A 322     -28.705  26.981 -20.390  1.00  1.44           C  
ATOM   5003  OG  SER A 322     -28.036  26.563 -19.236  1.00  1.44           O  
ATOM   5004  H   SER A 322     -26.737  25.832 -21.439  1.00  1.44           H  
ATOM   5005  HA  SER A 322     -29.355  25.002 -20.836  1.00  1.44           H  
ATOM   5006 1HB  SER A 322     -28.141  27.783 -20.871  1.00  1.44           H  
ATOM   5007 2HB  SER A 322     -29.682  27.377 -20.125  1.00  1.44           H  
ATOM   5008  HG  SER A 322     -27.103  26.416 -19.520  1.00  1.44           H  
ATOM   5009  N   GLY A 323     -29.156  26.923 -23.525  1.00  1.41           N  
ATOM   5010  CA  GLY A 323     -29.868  27.321 -24.728  1.00  1.41           C  
ATOM   5011  C   GLY A 323     -30.453  26.084 -25.410  1.00  1.41           C  
ATOM   5012  O   GLY A 323     -31.648  26.044 -25.736  1.00  1.41           O  
ATOM   5013  H   GLY A 323     -28.175  27.186 -23.431  1.00  1.41           H  
ATOM   5014 1HA  GLY A 323     -30.662  28.021 -24.475  1.00  1.41           H  
ATOM   5015 2HA  GLY A 323     -29.177  27.827 -25.403  1.00  1.41           H  
ATOM   5016  N   SER A 324     -29.606  25.067 -25.613  1.00  1.36           N  
ATOM   5017  CA  SER A 324     -30.016  23.822 -26.242  1.00  1.36           C  
ATOM   5018  C   SER A 324     -31.106  23.127 -25.432  1.00  1.36           C  
ATOM   5019  O   SER A 324     -32.055  22.585 -26.001  1.00  1.36           O  
ATOM   5020  CB  SER A 324     -28.823  22.888 -26.383  1.00  1.36           C  
ATOM   5021  OG  SER A 324     -27.867  23.424 -27.263  1.00  1.36           O  
ATOM   5022  H   SER A 324     -28.630  25.171 -25.325  1.00  1.36           H  
ATOM   5023  HA  SER A 324     -30.410  24.048 -27.232  1.00  1.36           H  
ATOM   5024 1HB  SER A 324     -28.372  22.716 -25.411  1.00  1.36           H  
ATOM   5025 2HB  SER A 324     -29.165  21.924 -26.756  1.00  1.36           H  
ATOM   5026  HG  SER A 324     -27.493  24.198 -26.799  1.00  1.36           H  
ATOM   5027  N   CYS A 325     -30.992  23.163 -24.106  1.00  1.30           N  
ATOM   5028  CA  CYS A 325     -31.934  22.470 -23.236  1.00  1.30           C  
ATOM   5029  C   CYS A 325     -33.333  23.031 -23.443  1.00  1.30           C  
ATOM   5030  O   CYS A 325     -34.300  22.305 -23.600  1.00  1.30           O  
ATOM   5031  CB  CYS A 325     -31.566  22.663 -21.767  1.00  1.30           C  
ATOM   5032  SG  CYS A 325     -30.006  21.921 -21.228  1.00  1.30           S  
ATOM   5033  H   CYS A 325     -30.192  23.629 -23.696  1.00  1.30           H  
ATOM   5034  HA  CYS A 325     -31.943  21.406 -23.490  1.00  1.30           H  
ATOM   5035 1HB  CYS A 325     -31.519  23.729 -21.549  1.00  1.30           H  
ATOM   5036 2HB  CYS A 325     -32.358  22.252 -21.144  1.00  1.30           H  
ATOM   5037  N   LEU A 326     -33.389  24.364 -23.496  1.00  1.24           N  
ATOM   5038  CA  LEU A 326     -34.644  25.047 -23.704  1.00  1.24           C  
ATOM   5039  C   LEU A 326     -35.200  24.687 -25.071  1.00  1.24           C  
ATOM   5040  O   LEU A 326     -36.371  24.321 -25.187  1.00  1.24           O  
ATOM   5041  CB  LEU A 326     -34.448  26.557 -23.568  1.00  1.24           C  
ATOM   5042  CG  LEU A 326     -35.693  27.385 -23.815  1.00  1.24           C  
ATOM   5043  CD1 LEU A 326     -36.768  26.995 -22.808  1.00  1.24           C  
ATOM   5044  CD2 LEU A 326     -35.356  28.858 -23.705  1.00  1.24           C  
ATOM   5045  H   LEU A 326     -32.537  24.911 -23.357  1.00  1.24           H  
ATOM   5046  HA  LEU A 326     -35.350  24.719 -22.945  1.00  1.24           H  
ATOM   5047 1HB  LEU A 326     -34.081  26.773 -22.566  1.00  1.24           H  
ATOM   5048 2HB  LEU A 326     -33.686  26.871 -24.282  1.00  1.24           H  
ATOM   5049  HG  LEU A 326     -36.056  27.177 -24.802  1.00  1.24           H  
ATOM   5050 1HD1 LEU A 326     -37.669  27.578 -22.995  1.00  1.24           H  
ATOM   5051 2HD1 LEU A 326     -36.997  25.933 -22.915  1.00  1.24           H  
ATOM   5052 3HD1 LEU A 326     -36.412  27.192 -21.798  1.00  1.24           H  
ATOM   5053 1HD2 LEU A 326     -36.251  29.451 -23.895  1.00  1.24           H  
ATOM   5054 2HD2 LEU A 326     -34.983  29.074 -22.703  1.00  1.24           H  
ATOM   5055 3HD2 LEU A 326     -34.591  29.109 -24.441  1.00  1.24           H  
ATOM   5056  N   GLY A 327     -34.358  24.762 -26.105  1.00  1.19           N  
ATOM   5057  CA  GLY A 327     -34.792  24.437 -27.457  1.00  1.19           C  
ATOM   5058  C   GLY A 327     -35.321  23.004 -27.561  1.00  1.19           C  
ATOM   5059  O   GLY A 327     -36.284  22.736 -28.292  1.00  1.19           O  
ATOM   5060  H   GLY A 327     -33.395  25.069 -25.951  1.00  1.19           H  
ATOM   5061 1HA  GLY A 327     -35.562  25.141 -27.770  1.00  1.19           H  
ATOM   5062 2HA  GLY A 327     -33.947  24.562 -28.134  1.00  1.19           H  
ATOM   5063  N   CYS A 328     -34.710  22.075 -26.820  1.00  1.16           N  
ATOM   5064  CA  CYS A 328     -35.153  20.692 -26.848  1.00  1.16           C  
ATOM   5065  C   CYS A 328     -36.542  20.568 -26.242  1.00  1.16           C  
ATOM   5066  O   CYS A 328     -37.433  19.945 -26.828  1.00  1.16           O  
ATOM   5067  CB  CYS A 328     -34.216  19.817 -26.036  1.00  1.16           C  
ATOM   5068  SG  CYS A 328     -32.562  19.628 -26.711  1.00  1.16           S  
ATOM   5069  H   CYS A 328     -33.898  22.333 -26.256  1.00  1.16           H  
ATOM   5070  HA  CYS A 328     -35.176  20.348 -27.881  1.00  1.16           H  
ATOM   5071 1HB  CYS A 328     -34.123  20.236 -25.042  1.00  1.16           H  
ATOM   5072 2HB  CYS A 328     -34.651  18.831 -25.940  1.00  1.16           H  
ATOM   5073  HG  CYS A 328     -32.224  20.934 -26.542  1.00  1.16           H  
ATOM   5074  N   ILE A 329     -36.770  21.234 -25.112  1.00  1.15           N  
ATOM   5075  CA  ILE A 329     -38.074  21.141 -24.480  1.00  1.15           C  
ATOM   5076  C   ILE A 329     -39.128  21.825 -25.334  1.00  1.15           C  
ATOM   5077  O   ILE A 329     -40.222  21.289 -25.508  1.00  1.15           O  
ATOM   5078  CB  ILE A 329     -38.081  21.705 -23.054  1.00  1.15           C  
ATOM   5079  CG1 ILE A 329     -37.140  20.874 -22.156  1.00  1.15           C  
ATOM   5080  CG2 ILE A 329     -39.513  21.689 -22.513  1.00  1.15           C  
ATOM   5081  CD1 ILE A 329     -37.503  19.402 -22.097  1.00  1.15           C  
ATOM   5082  H   ILE A 329     -36.013  21.761 -24.666  1.00  1.15           H  
ATOM   5083  HA  ILE A 329     -38.338  20.088 -24.410  1.00  1.15           H  
ATOM   5084  HB  ILE A 329     -37.700  22.732 -23.068  1.00  1.15           H  
ATOM   5085 1HG1 ILE A 329     -36.124  20.960 -22.531  1.00  1.15           H  
ATOM   5086 2HG1 ILE A 329     -37.173  21.281 -21.146  1.00  1.15           H  
ATOM   5087 1HG2 ILE A 329     -39.528  22.097 -21.503  1.00  1.15           H  
ATOM   5088 2HG2 ILE A 329     -40.142  22.295 -23.158  1.00  1.15           H  
ATOM   5089 3HG2 ILE A 329     -39.889  20.667 -22.495  1.00  1.15           H  
ATOM   5090 1HD1 ILE A 329     -36.804  18.875 -21.445  1.00  1.15           H  
ATOM   5091 2HD1 ILE A 329     -38.516  19.284 -21.708  1.00  1.15           H  
ATOM   5092 3HD1 ILE A 329     -37.443  18.990 -23.097  1.00  1.15           H  
ATOM   5093  N   ILE A 330     -38.793  22.981 -25.906  1.00  1.16           N  
ATOM   5094  CA  ILE A 330     -39.738  23.686 -26.758  1.00  1.16           C  
ATOM   5095  C   ILE A 330     -40.107  22.842 -27.969  1.00  1.16           C  
ATOM   5096  O   ILE A 330     -41.280  22.783 -28.332  1.00  1.16           O  
ATOM   5097  CB  ILE A 330     -39.208  25.043 -27.235  1.00  1.16           C  
ATOM   5098  CG1 ILE A 330     -39.107  26.022 -26.060  1.00  1.16           C  
ATOM   5099  CG2 ILE A 330     -40.129  25.587 -28.322  1.00  1.16           C  
ATOM   5100  CD1 ILE A 330     -38.345  27.271 -26.412  1.00  1.16           C  
ATOM   5101  H   ILE A 330     -37.872  23.387 -25.731  1.00  1.16           H  
ATOM   5102  HA  ILE A 330     -40.641  23.869 -26.184  1.00  1.16           H  
ATOM   5103  HB  ILE A 330     -38.202  24.915 -27.637  1.00  1.16           H  
ATOM   5104 1HG1 ILE A 330     -40.108  26.302 -25.736  1.00  1.16           H  
ATOM   5105 2HG1 ILE A 330     -38.599  25.530 -25.231  1.00  1.16           H  
ATOM   5106 1HG2 ILE A 330     -39.748  26.544 -28.673  1.00  1.16           H  
ATOM   5107 2HG2 ILE A 330     -40.163  24.883 -29.154  1.00  1.16           H  
ATOM   5108 3HG2 ILE A 330     -41.132  25.719 -27.917  1.00  1.16           H  
ATOM   5109 1HD1 ILE A 330     -38.299  27.928 -25.544  1.00  1.16           H  
ATOM   5110 2HD1 ILE A 330     -37.337  26.998 -26.723  1.00  1.16           H  
ATOM   5111 3HD1 ILE A 330     -38.846  27.786 -27.226  1.00  1.16           H  
ATOM   5112  N   THR A 331     -39.122  22.194 -28.599  1.00  1.19           N  
ATOM   5113  CA  THR A 331     -39.392  21.350 -29.755  1.00  1.19           C  
ATOM   5114  C   THR A 331     -40.341  20.219 -29.345  1.00  1.19           C  
ATOM   5115  O   THR A 331     -41.323  19.938 -30.040  1.00  1.19           O  
ATOM   5116  CB  THR A 331     -38.080  20.780 -30.333  1.00  1.19           C  
ATOM   5117  OG1 THR A 331     -37.234  21.867 -30.739  1.00  1.19           O  
ATOM   5118  CG2 THR A 331     -38.361  19.874 -31.544  1.00  1.19           C  
ATOM   5119  H   THR A 331     -38.157  22.294 -28.283  1.00  1.19           H  
ATOM   5120  HA  THR A 331     -39.879  21.949 -30.522  1.00  1.19           H  
ATOM   5121  HB  THR A 331     -37.567  20.202 -29.560  1.00  1.19           H  
ATOM   5122  HG1 THR A 331     -36.933  22.350 -29.929  1.00  1.19           H  
ATOM   5123 1HG2 THR A 331     -37.420  19.487 -31.933  1.00  1.19           H  
ATOM   5124 2HG2 THR A 331     -38.992  19.047 -31.229  1.00  1.19           H  
ATOM   5125 3HG2 THR A 331     -38.866  20.443 -32.321  1.00  1.19           H  
ATOM   5126  N   GLY A 332     -40.079  19.585 -28.197  1.00  1.23           N  
ATOM   5127  CA  GLY A 332     -40.954  18.517 -27.724  1.00  1.23           C  
ATOM   5128  C   GLY A 332     -42.381  19.052 -27.539  1.00  1.23           C  
ATOM   5129  O   GLY A 332     -43.352  18.431 -27.989  1.00  1.23           O  
ATOM   5130  H   GLY A 332     -39.252  19.839 -27.654  1.00  1.23           H  
ATOM   5131 1HA  GLY A 332     -40.952  17.699 -28.441  1.00  1.23           H  
ATOM   5132 2HA  GLY A 332     -40.570  18.124 -26.784  1.00  1.23           H  
ATOM   5133  N   LEU A 333     -42.503  20.233 -26.926  1.00  1.27           N  
ATOM   5134  CA  LEU A 333     -43.800  20.864 -26.725  1.00  1.27           C  
ATOM   5135  C   LEU A 333     -44.464  21.219 -28.051  1.00  1.27           C  
ATOM   5136  O   LEU A 333     -45.679  21.096 -28.182  1.00  1.27           O  
ATOM   5137  CB  LEU A 333     -43.648  22.114 -25.857  1.00  1.27           C  
ATOM   5138  CG  LEU A 333     -43.288  21.840 -24.404  1.00  1.27           C  
ATOM   5139  CD1 LEU A 333     -42.954  23.143 -23.714  1.00  1.27           C  
ATOM   5140  CD2 LEU A 333     -44.463  21.149 -23.730  1.00  1.27           C  
ATOM   5141  H   LEU A 333     -41.667  20.697 -26.569  1.00  1.27           H  
ATOM   5142  HA  LEU A 333     -44.439  20.160 -26.196  1.00  1.27           H  
ATOM   5143 1HB  LEU A 333     -42.865  22.734 -26.282  1.00  1.27           H  
ATOM   5144 2HB  LEU A 333     -44.582  22.672 -25.878  1.00  1.27           H  
ATOM   5145  HG  LEU A 333     -42.419  21.199 -24.359  1.00  1.27           H  
ATOM   5146 1HD1 LEU A 333     -42.689  22.947 -22.676  1.00  1.27           H  
ATOM   5147 2HD1 LEU A 333     -42.110  23.611 -24.220  1.00  1.27           H  
ATOM   5148 3HD1 LEU A 333     -43.815  23.806 -23.753  1.00  1.27           H  
ATOM   5149 1HD2 LEU A 333     -44.212  20.939 -22.689  1.00  1.27           H  
ATOM   5150 2HD2 LEU A 333     -45.337  21.797 -23.771  1.00  1.27           H  
ATOM   5151 3HD2 LEU A 333     -44.684  20.222 -24.245  1.00  1.27           H  
ATOM   5152  N   ALA A 334     -43.687  21.654 -29.045  1.00  1.34           N  
ATOM   5153  CA  ALA A 334     -44.259  21.993 -30.340  1.00  1.34           C  
ATOM   5154  C   ALA A 334     -44.937  20.774 -30.956  1.00  1.34           C  
ATOM   5155  O   ALA A 334     -46.043  20.875 -31.502  1.00  1.34           O  
ATOM   5156  CB  ALA A 334     -43.180  22.520 -31.268  1.00  1.34           C  
ATOM   5157  H   ALA A 334     -42.689  21.774 -28.891  1.00  1.34           H  
ATOM   5158  HA  ALA A 334     -45.013  22.765 -30.188  1.00  1.34           H  
ATOM   5159 1HB  ALA A 334     -43.622  22.789 -32.225  1.00  1.34           H  
ATOM   5160 2HB  ALA A 334     -42.715  23.397 -30.817  1.00  1.34           H  
ATOM   5161 3HB  ALA A 334     -42.429  21.752 -31.420  1.00  1.34           H  
ATOM   5162  N   PHE A 335     -44.309  19.602 -30.809  1.00  1.44           N  
ATOM   5163  CA  PHE A 335     -44.910  18.378 -31.326  1.00  1.44           C  
ATOM   5164  C   PHE A 335     -46.169  18.040 -30.541  1.00  1.44           C  
ATOM   5165  O   PHE A 335     -47.181  17.642 -31.116  1.00  1.44           O  
ATOM   5166  CB  PHE A 335     -43.928  17.215 -31.283  1.00  1.44           C  
ATOM   5167  CG  PHE A 335     -42.963  17.157 -32.408  1.00  1.44           C  
ATOM   5168  CD1 PHE A 335     -41.639  17.555 -32.275  1.00  1.44           C  
ATOM   5169  CD2 PHE A 335     -43.390  16.664 -33.623  1.00  1.44           C  
ATOM   5170  CE1 PHE A 335     -40.776  17.461 -33.350  1.00  1.44           C  
ATOM   5171  CE2 PHE A 335     -42.536  16.569 -34.679  1.00  1.44           C  
ATOM   5172  CZ  PHE A 335     -41.239  16.964 -34.545  1.00  1.44           C  
ATOM   5173  H   PHE A 335     -43.389  19.581 -30.359  1.00  1.44           H  
ATOM   5174  HA  PHE A 335     -45.191  18.544 -32.365  1.00  1.44           H  
ATOM   5175 1HB  PHE A 335     -43.356  17.262 -30.356  1.00  1.44           H  
ATOM   5176 2HB  PHE A 335     -44.489  16.285 -31.284  1.00  1.44           H  
ATOM   5177  HD1 PHE A 335     -41.291  17.931 -31.318  1.00  1.44           H  
ATOM   5178  HD2 PHE A 335     -44.429  16.343 -33.733  1.00  1.44           H  
ATOM   5179  HE1 PHE A 335     -39.735  17.767 -33.251  1.00  1.44           H  
ATOM   5180  HE2 PHE A 335     -42.886  16.167 -35.630  1.00  1.44           H  
ATOM   5181  HZ  PHE A 335     -40.590  16.873 -35.383  1.00  1.44           H  
ATOM   5182  N   LEU A 336     -46.134  18.264 -29.234  1.00  1.60           N  
ATOM   5183  CA  LEU A 336     -47.304  18.010 -28.410  1.00  1.60           C  
ATOM   5184  C   LEU A 336     -48.459  18.896 -28.866  1.00  1.60           C  
ATOM   5185  O   LEU A 336     -49.585  18.427 -29.029  1.00  1.60           O  
ATOM   5186  CB  LEU A 336     -46.968  18.236 -26.940  1.00  1.60           C  
ATOM   5187  CG  LEU A 336     -48.086  18.040 -25.967  1.00  1.60           C  
ATOM   5188  CD1 LEU A 336     -48.600  16.612 -26.068  1.00  1.60           C  
ATOM   5189  CD2 LEU A 336     -47.560  18.342 -24.572  1.00  1.60           C  
ATOM   5190  H   LEU A 336     -45.265  18.580 -28.800  1.00  1.60           H  
ATOM   5191  HA  LEU A 336     -47.610  16.977 -28.540  1.00  1.60           H  
ATOM   5192 1HB  LEU A 336     -46.144  17.578 -26.664  1.00  1.60           H  
ATOM   5193 2HB  LEU A 336     -46.637  19.257 -26.824  1.00  1.60           H  
ATOM   5194  HG  LEU A 336     -48.901  18.716 -26.204  1.00  1.60           H  
ATOM   5195 1HD1 LEU A 336     -49.417  16.470 -25.360  1.00  1.60           H  
ATOM   5196 2HD1 LEU A 336     -48.964  16.430 -27.082  1.00  1.60           H  
ATOM   5197 3HD1 LEU A 336     -47.795  15.917 -25.840  1.00  1.60           H  
ATOM   5198 1HD2 LEU A 336     -48.360  18.209 -23.843  1.00  1.60           H  
ATOM   5199 2HD2 LEU A 336     -46.737  17.664 -24.338  1.00  1.60           H  
ATOM   5200 3HD2 LEU A 336     -47.203  19.372 -24.538  1.00  1.60           H  
ATOM   5201  N   LEU A 337     -48.188  20.172 -29.098  1.00  1.86           N  
ATOM   5202  CA  LEU A 337     -49.243  21.072 -29.529  1.00  1.86           C  
ATOM   5203  C   LEU A 337     -49.810  20.638 -30.879  1.00  1.86           C  
ATOM   5204  O   LEU A 337     -51.018  20.726 -31.094  1.00  1.86           O  
ATOM   5205  CB  LEU A 337     -48.708  22.494 -29.582  1.00  1.86           C  
ATOM   5206  CG  LEU A 337     -48.378  23.080 -28.206  1.00  1.86           C  
ATOM   5207  CD1 LEU A 337     -47.676  24.410 -28.378  1.00  1.86           C  
ATOM   5208  CD2 LEU A 337     -49.662  23.218 -27.404  1.00  1.86           C  
ATOM   5209  H   LEU A 337     -47.243  20.522 -28.950  1.00  1.86           H  
ATOM   5210  HA  LEU A 337     -50.046  21.035 -28.794  1.00  1.86           H  
ATOM   5211 1HB  LEU A 337     -47.795  22.500 -30.180  1.00  1.86           H  
ATOM   5212 2HB  LEU A 337     -49.446  23.135 -30.060  1.00  1.86           H  
ATOM   5213  HG  LEU A 337     -47.705  22.411 -27.679  1.00  1.86           H  
ATOM   5214 1HD1 LEU A 337     -47.430  24.818 -27.398  1.00  1.86           H  
ATOM   5215 2HD1 LEU A 337     -46.759  24.260 -28.948  1.00  1.86           H  
ATOM   5216 3HD1 LEU A 337     -48.327  25.101 -28.908  1.00  1.86           H  
ATOM   5217 1HD2 LEU A 337     -49.431  23.623 -26.418  1.00  1.86           H  
ATOM   5218 2HD2 LEU A 337     -50.346  23.889 -27.922  1.00  1.86           H  
ATOM   5219 3HD2 LEU A 337     -50.125  22.241 -27.295  1.00  1.86           H  
ATOM   5220  N   LYS A 338     -48.953  20.131 -31.778  1.00  2.25           N  
ATOM   5221  CA  LYS A 338     -49.426  19.621 -33.066  1.00  2.25           C  
ATOM   5222  C   LYS A 338     -50.442  18.502 -32.839  1.00  2.25           C  
ATOM   5223  O   LYS A 338     -51.496  18.451 -33.478  1.00  2.25           O  
ATOM   5224  CB  LYS A 338     -48.275  19.049 -33.911  1.00  2.25           C  
ATOM   5225  CG  LYS A 338     -48.706  18.529 -35.288  1.00  2.25           C  
ATOM   5226  CD  LYS A 338     -47.536  17.901 -36.061  1.00  2.25           C  
ATOM   5227  CE  LYS A 338     -48.018  17.304 -37.391  1.00  2.25           C  
ATOM   5228  NZ  LYS A 338     -48.241  18.361 -38.413  1.00  2.25           N  
ATOM   5229  H   LYS A 338     -47.953  20.116 -31.571  1.00  2.25           H  
ATOM   5230  HA  LYS A 338     -49.915  20.429 -33.610  1.00  2.25           H  
ATOM   5231 1HB  LYS A 338     -47.497  19.802 -34.039  1.00  2.25           H  
ATOM   5232 2HB  LYS A 338     -47.829  18.206 -33.393  1.00  2.25           H  
ATOM   5233 1HG  LYS A 338     -49.465  17.758 -35.137  1.00  2.25           H  
ATOM   5234 2HG  LYS A 338     -49.140  19.335 -35.874  1.00  2.25           H  
ATOM   5235 1HD  LYS A 338     -46.777  18.660 -36.272  1.00  2.25           H  
ATOM   5236 2HD  LYS A 338     -47.081  17.108 -35.464  1.00  2.25           H  
ATOM   5237 1HE  LYS A 338     -47.283  16.592 -37.761  1.00  2.25           H  
ATOM   5238 2HE  LYS A 338     -48.962  16.783 -37.218  1.00  2.25           H  
ATOM   5239 1HZ  LYS A 338     -48.577  17.964 -39.285  1.00  2.25           H  
ATOM   5240 2HZ  LYS A 338     -48.908  19.026 -38.083  1.00  2.25           H  
ATOM   5241 3HZ  LYS A 338     -47.336  18.830 -38.586  1.00  2.25           H  
ATOM   5242  N   ASP A 339     -50.109  17.589 -31.922  1.00  2.80           N  
ATOM   5243  CA  ASP A 339     -50.963  16.447 -31.621  1.00  2.80           C  
ATOM   5244  C   ASP A 339     -52.295  16.820 -31.010  1.00  2.80           C  
ATOM   5245  O   ASP A 339     -53.327  16.218 -31.351  1.00  2.80           O  
ATOM   5246  CB  ASP A 339     -50.270  15.500 -30.672  1.00  2.80           C  
ATOM   5247  CG  ASP A 339     -49.173  14.829 -31.322  1.00  2.80           C  
ATOM   5248  OD1 ASP A 339     -49.066  14.906 -32.542  1.00  2.80           O  
ATOM   5249  OD2 ASP A 339     -48.450  14.169 -30.629  1.00  2.80           O  
ATOM   5250  H   ASP A 339     -49.214  17.687 -31.436  1.00  2.80           H  
ATOM   5251  HA  ASP A 339     -51.154  15.920 -32.549  1.00  2.80           H  
ATOM   5252 1HB  ASP A 339     -49.891  16.054 -29.813  1.00  2.80           H  
ATOM   5253 2HB  ASP A 339     -50.980  14.764 -30.303  1.00  2.80           H  
ATOM   5254  N   LEU A 340     -52.304  17.861 -30.167  1.00  3.52           N  
ATOM   5255  CA  LEU A 340     -53.507  18.297 -29.450  1.00  3.52           C  
ATOM   5256  C   LEU A 340     -54.462  19.096 -30.344  1.00  3.52           C  
ATOM   5257  O   LEU A 340     -54.803  20.251 -30.082  1.00  3.52           O  
ATOM   5258  CB  LEU A 340     -53.086  19.134 -28.232  1.00  3.52           C  
ATOM   5259  CG  LEU A 340     -52.235  18.385 -27.161  1.00  3.52           C  
ATOM   5260  CD1 LEU A 340     -51.787  19.370 -26.091  1.00  3.52           C  
ATOM   5261  CD2 LEU A 340     -53.050  17.264 -26.561  1.00  3.52           C  
ATOM   5262  H   LEU A 340     -51.411  18.317 -29.961  1.00  3.52           H  
ATOM   5263  HA  LEU A 340     -54.029  17.412 -29.094  1.00  3.52           H  
ATOM   5264 1HB  LEU A 340     -52.490  19.976 -28.591  1.00  3.52           H  
ATOM   5265 2HB  LEU A 340     -53.978  19.523 -27.745  1.00  3.52           H  
ATOM   5266  HG  LEU A 340     -51.366  17.964 -27.616  1.00  3.52           H  
ATOM   5267 1HD1 LEU A 340     -51.186  18.849 -25.347  1.00  3.52           H  
ATOM   5268 2HD1 LEU A 340     -51.191  20.152 -26.554  1.00  3.52           H  
ATOM   5269 3HD1 LEU A 340     -52.659  19.811 -25.613  1.00  3.52           H  
ATOM   5270 1HD2 LEU A 340     -52.448  16.738 -25.818  1.00  3.52           H  
ATOM   5271 2HD2 LEU A 340     -53.942  17.673 -26.085  1.00  3.52           H  
ATOM   5272 3HD2 LEU A 340     -53.344  16.569 -27.348  1.00  3.52           H  
ATOM   5273  N   GLY A 341     -54.904  18.405 -31.388  1.00  4.34           N  
ATOM   5274  CA  GLY A 341     -55.812  18.816 -32.430  1.00  4.34           C  
ATOM   5275  C   GLY A 341     -56.203  17.525 -33.142  1.00  4.34           C  
ATOM   5276  O   GLY A 341     -56.797  17.545 -34.220  1.00  4.34           O  
ATOM   5277  H   GLY A 341     -54.551  17.465 -31.469  1.00  4.34           H  
ATOM   5278 1HA  GLY A 341     -56.687  19.307 -32.005  1.00  4.34           H  
ATOM   5279 2HA  GLY A 341     -55.319  19.504 -33.115  1.00  4.34           H  
ATOM   5280  N   SER A 342     -55.888  16.400 -32.475  1.00  5.10           N  
ATOM   5281  CA  SER A 342     -56.139  15.027 -32.941  1.00  5.10           C  
ATOM   5282  C   SER A 342     -55.416  14.710 -34.249  1.00  5.10           C  
ATOM   5283  O   SER A 342     -56.008  14.202 -35.202  1.00  5.10           O  
ATOM   5284  CB  SER A 342     -57.628  14.767 -33.109  1.00  5.10           C  
ATOM   5285  OG  SER A 342     -58.316  14.920 -31.893  1.00  5.10           O  
ATOM   5286  H   SER A 342     -55.359  16.514 -31.615  1.00  5.10           H  
ATOM   5287  HA  SER A 342     -55.759  14.341 -32.182  1.00  5.10           H  
ATOM   5288 1HB  SER A 342     -58.047  15.433 -33.858  1.00  5.10           H  
ATOM   5289 2HB  SER A 342     -57.767  13.750 -33.475  1.00  5.10           H  
ATOM   5290  HG  SER A 342     -59.230  14.684 -32.076  1.00  5.10           H  
ATOM   5291  N   ALA A 343     -54.123  15.024 -34.290  1.00  5.58           N  
ATOM   5292  CA  ALA A 343     -53.326  14.774 -35.492  1.00  5.58           C  
ATOM   5293  C   ALA A 343     -53.296  13.296 -35.851  1.00  5.58           C  
ATOM   5294  O   ALA A 343     -53.054  12.442 -35.000  1.00  5.58           O  
ATOM   5295  CB  ALA A 343     -51.891  15.257 -35.307  1.00  5.58           C  
ATOM   5296  H   ALA A 343     -53.707  15.435 -33.453  1.00  5.58           H  
ATOM   5297  HA  ALA A 343     -53.787  15.320 -36.316  1.00  5.58           H  
ATOM   5298 1HB  ALA A 343     -51.325  15.089 -36.221  1.00  5.58           H  
ATOM   5299 2HB  ALA A 343     -51.891  16.323 -35.072  1.00  5.58           H  
ATOM   5300 3HB  ALA A 343     -51.420  14.705 -34.491  1.00  5.58           H  
ATOM   5301  N   THR A 344     -53.380  13.005 -37.143  1.00  5.66           N  
ATOM   5302  CA  THR A 344     -53.334  11.627 -37.631  1.00  5.66           C  
ATOM   5303  C   THR A 344     -51.897  11.130 -37.708  1.00  5.66           C  
ATOM   5304  O   THR A 344     -51.631   9.952 -37.944  1.00  5.66           O  
ATOM   5305  CB  THR A 344     -54.014  11.527 -39.001  1.00  5.66           C  
ATOM   5306  OG1 THR A 344     -53.335  12.373 -39.938  1.00  5.66           O  
ATOM   5307  CG2 THR A 344     -55.462  11.975 -38.883  1.00  5.66           C  
ATOM   5308  H   THR A 344     -53.554  13.751 -37.803  1.00  5.66           H  
ATOM   5309  HA  THR A 344     -53.875  10.992 -36.929  1.00  5.66           H  
ATOM   5310  HB  THR A 344     -53.979  10.497 -39.355  1.00  5.66           H  
ATOM   5311  HG1 THR A 344     -52.461  12.011 -40.126  1.00  5.66           H  
ATOM   5312 1HG2 THR A 344     -55.947  11.907 -39.856  1.00  5.66           H  
ATOM   5313 2HG2 THR A 344     -55.984  11.334 -38.171  1.00  5.66           H  
ATOM   5314 3HG2 THR A 344     -55.496  13.007 -38.531  1.00  5.66           H  
ATOM   5315  N   GLU A 345     -50.980  12.062 -37.496  1.00  5.31           N  
ATOM   5316  CA  GLU A 345     -49.548  11.848 -37.511  1.00  5.31           C  
ATOM   5317  C   GLU A 345     -49.008  11.612 -36.091  1.00  5.31           C  
ATOM   5318  O   GLU A 345     -47.793  11.468 -35.897  1.00  5.31           O  
ATOM   5319  CB  GLU A 345     -48.869  13.033 -38.197  1.00  5.31           C  
ATOM   5320  CG  GLU A 345     -49.264  13.166 -39.676  1.00  5.31           C  
ATOM   5321  CD  GLU A 345     -48.628  14.324 -40.381  1.00  5.31           C  
ATOM   5322  OE1 GLU A 345     -47.957  15.093 -39.741  1.00  5.31           O  
ATOM   5323  OE2 GLU A 345     -48.812  14.440 -41.570  1.00  5.31           O  
ATOM   5324  H   GLU A 345     -51.316  12.994 -37.313  1.00  5.31           H  
ATOM   5325  HA  GLU A 345     -49.341  10.953 -38.099  1.00  5.31           H  
ATOM   5326 1HB  GLU A 345     -49.134  13.958 -37.684  1.00  5.31           H  
ATOM   5327 2HB  GLU A 345     -47.784  12.920 -38.141  1.00  5.31           H  
ATOM   5328 1HG  GLU A 345     -49.005  12.247 -40.199  1.00  5.31           H  
ATOM   5329 2HG  GLU A 345     -50.347  13.282 -39.726  1.00  5.31           H  
ATOM   5330  N   LEU A 346     -49.927  11.481 -35.114  1.00  4.65           N  
ATOM   5331  CA  LEU A 346     -49.600  11.277 -33.701  1.00  4.65           C  
ATOM   5332  C   LEU A 346     -48.440  10.328 -33.422  1.00  4.65           C  
ATOM   5333  O   LEU A 346     -47.611  10.614 -32.566  1.00  4.65           O  
ATOM   5334  CB  LEU A 346     -50.829  10.710 -32.980  1.00  4.65           C  
ATOM   5335  CG  LEU A 346     -50.642  10.382 -31.499  1.00  4.65           C  
ATOM   5336  CD1 LEU A 346     -50.321  11.631 -30.760  1.00  4.65           C  
ATOM   5337  CD2 LEU A 346     -51.894   9.738 -30.954  1.00  4.65           C  
ATOM   5338  H   LEU A 346     -50.918  11.597 -35.333  1.00  4.65           H  
ATOM   5339  HA  LEU A 346     -49.356  12.253 -33.275  1.00  4.65           H  
ATOM   5340 1HB  LEU A 346     -51.634  11.442 -33.054  1.00  4.65           H  
ATOM   5341 2HB  LEU A 346     -51.146   9.801 -33.488  1.00  4.65           H  
ATOM   5342  HG  LEU A 346     -49.808   9.699 -31.387  1.00  4.65           H  
ATOM   5343 1HD1 LEU A 346     -50.168  11.419 -29.706  1.00  4.65           H  
ATOM   5344 2HD1 LEU A 346     -49.412  12.049 -31.179  1.00  4.65           H  
ATOM   5345 3HD1 LEU A 346     -51.138  12.340 -30.870  1.00  4.65           H  
ATOM   5346 1HD2 LEU A 346     -51.753   9.500 -29.899  1.00  4.65           H  
ATOM   5347 2HD2 LEU A 346     -52.733  10.427 -31.063  1.00  4.65           H  
ATOM   5348 3HD2 LEU A 346     -52.100   8.822 -31.509  1.00  4.65           H  
ATOM   5349  N   THR A 347     -48.358   9.196 -34.104  1.00  3.89           N  
ATOM   5350  CA  THR A 347     -47.276   8.271 -33.788  1.00  3.89           C  
ATOM   5351  C   THR A 347     -45.898   8.914 -33.983  1.00  3.89           C  
ATOM   5352  O   THR A 347     -44.994   8.726 -33.160  1.00  3.89           O  
ATOM   5353  CB  THR A 347     -47.357   6.998 -34.647  1.00  3.89           C  
ATOM   5354  OG1 THR A 347     -48.584   6.302 -34.370  1.00  3.89           O  
ATOM   5355  CG2 THR A 347     -46.175   6.096 -34.345  1.00  3.89           C  
ATOM   5356  H   THR A 347     -49.036   8.983 -34.821  1.00  3.89           H  
ATOM   5357  HA  THR A 347     -47.368   7.984 -32.740  1.00  3.89           H  
ATOM   5358  HB  THR A 347     -47.336   7.273 -35.701  1.00  3.89           H  
ATOM   5359  HG1 THR A 347     -48.611   5.486 -34.881  1.00  3.89           H  
ATOM   5360 1HG2 THR A 347     -46.233   5.199 -34.960  1.00  3.89           H  
ATOM   5361 2HG2 THR A 347     -45.247   6.627 -34.564  1.00  3.89           H  
ATOM   5362 3HG2 THR A 347     -46.191   5.816 -33.292  1.00  3.89           H  
ATOM   5363  N   ALA A 348     -45.715   9.629 -35.102  1.00  3.17           N  
ATOM   5364  CA  ALA A 348     -44.431  10.256 -35.380  1.00  3.17           C  
ATOM   5365  C   ALA A 348     -44.160  11.323 -34.345  1.00  3.17           C  
ATOM   5366  O   ALA A 348     -43.035  11.474 -33.854  1.00  3.17           O  
ATOM   5367  CB  ALA A 348     -44.416  10.865 -36.766  1.00  3.17           C  
ATOM   5368  H   ALA A 348     -46.505   9.812 -35.714  1.00  3.17           H  
ATOM   5369  HA  ALA A 348     -43.651   9.498 -35.306  1.00  3.17           H  
ATOM   5370 1HB  ALA A 348     -43.446  11.327 -36.954  1.00  3.17           H  
ATOM   5371 2HB  ALA A 348     -44.602  10.091 -37.507  1.00  3.17           H  
ATOM   5372 3HB  ALA A 348     -45.197  11.627 -36.833  1.00  3.17           H  
ATOM   5373  N   SER A 349     -45.219  12.044 -33.979  1.00  2.54           N  
ATOM   5374  CA  SER A 349     -45.064  13.107 -33.010  1.00  2.54           C  
ATOM   5375  C   SER A 349     -44.637  12.542 -31.682  1.00  2.54           C  
ATOM   5376  O   SER A 349     -43.706  13.054 -31.079  1.00  2.54           O  
ATOM   5377  CB  SER A 349     -46.350  13.840 -32.798  1.00  2.54           C  
ATOM   5378  OG  SER A 349     -46.768  14.534 -33.921  1.00  2.54           O  
ATOM   5379  H   SER A 349     -46.129  11.857 -34.409  1.00  2.54           H  
ATOM   5380  HA  SER A 349     -44.301  13.800 -33.364  1.00  2.54           H  
ATOM   5381 1HB  SER A 349     -47.113  13.125 -32.515  1.00  2.54           H  
ATOM   5382 2HB  SER A 349     -46.241  14.532 -31.964  1.00  2.54           H  
ATOM   5383  HG  SER A 349     -47.675  14.822 -33.659  1.00  2.54           H  
ATOM   5384  N   LEU A 350     -45.252  11.438 -31.256  1.00  2.05           N  
ATOM   5385  CA  LEU A 350     -44.916  10.843 -29.972  1.00  2.05           C  
ATOM   5386  C   LEU A 350     -43.470  10.418 -29.958  1.00  2.05           C  
ATOM   5387  O   LEU A 350     -42.775  10.598 -28.950  1.00  2.05           O  
ATOM   5388  CB  LEU A 350     -45.817   9.644 -29.675  1.00  2.05           C  
ATOM   5389  CG  LEU A 350     -47.275   9.980 -29.371  1.00  2.05           C  
ATOM   5390  CD1 LEU A 350     -48.082   8.696 -29.306  1.00  2.05           C  
ATOM   5391  CD2 LEU A 350     -47.356  10.737 -28.061  1.00  2.05           C  
ATOM   5392  H   LEU A 350     -46.010  11.049 -31.811  1.00  2.05           H  
ATOM   5393  HA  LEU A 350     -45.065  11.584 -29.195  1.00  2.05           H  
ATOM   5394 1HB  LEU A 350     -45.810   8.988 -30.548  1.00  2.05           H  
ATOM   5395 2HB  LEU A 350     -45.412   9.096 -28.828  1.00  2.05           H  
ATOM   5396  HG  LEU A 350     -47.674  10.599 -30.156  1.00  2.05           H  
ATOM   5397 1HD1 LEU A 350     -49.125   8.930 -29.096  1.00  2.05           H  
ATOM   5398 2HD1 LEU A 350     -48.012   8.178 -30.263  1.00  2.05           H  
ATOM   5399 3HD1 LEU A 350     -47.689   8.059 -28.517  1.00  2.05           H  
ATOM   5400 1HD2 LEU A 350     -48.396  10.984 -27.849  1.00  2.05           H  
ATOM   5401 2HD2 LEU A 350     -46.957  10.120 -27.256  1.00  2.05           H  
ATOM   5402 3HD2 LEU A 350     -46.779  11.650 -28.135  1.00  2.05           H  
ATOM   5403  N   ALA A 351     -42.982   9.896 -31.087  1.00  1.69           N  
ATOM   5404  CA  ALA A 351     -41.585   9.525 -31.134  1.00  1.69           C  
ATOM   5405  C   ALA A 351     -40.724  10.754 -30.872  1.00  1.69           C  
ATOM   5406  O   ALA A 351     -39.801  10.706 -30.056  1.00  1.69           O  
ATOM   5407  CB  ALA A 351     -41.241   8.929 -32.491  1.00  1.69           C  
ATOM   5408  H   ALA A 351     -43.591   9.735 -31.893  1.00  1.69           H  
ATOM   5409  HA  ALA A 351     -41.394   8.793 -30.351  1.00  1.69           H  
ATOM   5410 1HB  ALA A 351     -40.191   8.649 -32.508  1.00  1.69           H  
ATOM   5411 2HB  ALA A 351     -41.861   8.049 -32.668  1.00  1.69           H  
ATOM   5412 3HB  ALA A 351     -41.430   9.663 -33.268  1.00  1.69           H  
ATOM   5413  N   PHE A 352     -41.080  11.884 -31.491  1.00  1.44           N  
ATOM   5414  CA  PHE A 352     -40.312  13.106 -31.298  1.00  1.44           C  
ATOM   5415  C   PHE A 352     -40.513  13.780 -29.950  1.00  1.44           C  
ATOM   5416  O   PHE A 352     -39.590  14.388 -29.414  1.00  1.44           O  
ATOM   5417  CB  PHE A 352     -40.572  14.102 -32.395  1.00  1.44           C  
ATOM   5418  CG  PHE A 352     -39.908  13.757 -33.648  1.00  1.44           C  
ATOM   5419  CD1 PHE A 352     -40.614  13.476 -34.793  1.00  1.44           C  
ATOM   5420  CD2 PHE A 352     -38.541  13.685 -33.669  1.00  1.44           C  
ATOM   5421  CE1 PHE A 352     -39.951  13.157 -35.952  1.00  1.44           C  
ATOM   5422  CE2 PHE A 352     -37.873  13.363 -34.797  1.00  1.44           C  
ATOM   5423  CZ  PHE A 352     -38.565  13.102 -35.958  1.00  1.44           C  
ATOM   5424  H   PHE A 352     -41.870  11.875 -32.141  1.00  1.44           H  
ATOM   5425  HA  PHE A 352     -39.265  12.840 -31.373  1.00  1.44           H  
ATOM   5426 1HB  PHE A 352     -41.648  14.173 -32.579  1.00  1.44           H  
ATOM   5427 2HB  PHE A 352     -40.221  15.063 -32.076  1.00  1.44           H  
ATOM   5428  HD1 PHE A 352     -41.708  13.523 -34.778  1.00  1.44           H  
ATOM   5429  HD2 PHE A 352     -37.990  13.884 -32.752  1.00  1.44           H  
ATOM   5430  HE1 PHE A 352     -40.523  12.950 -36.855  1.00  1.44           H  
ATOM   5431  HE2 PHE A 352     -36.802  13.314 -34.769  1.00  1.44           H  
ATOM   5432  HZ  PHE A 352     -38.029  12.846 -36.870  1.00  1.44           H  
ATOM   5433  N   ILE A 353     -41.699  13.668 -29.373  1.00  1.26           N  
ATOM   5434  CA  ILE A 353     -41.952  14.287 -28.081  1.00  1.26           C  
ATOM   5435  C   ILE A 353     -41.026  13.601 -27.095  1.00  1.26           C  
ATOM   5436  O   ILE A 353     -40.315  14.252 -26.329  1.00  1.26           O  
ATOM   5437  CB  ILE A 353     -43.434  14.147 -27.676  1.00  1.26           C  
ATOM   5438  CG1 ILE A 353     -44.283  14.979 -28.617  1.00  1.26           C  
ATOM   5439  CG2 ILE A 353     -43.629  14.651 -26.277  1.00  1.26           C  
ATOM   5440  CD1 ILE A 353     -45.753  14.693 -28.568  1.00  1.26           C  
ATOM   5441  H   ILE A 353     -42.438  13.169 -29.852  1.00  1.26           H  
ATOM   5442  HA  ILE A 353     -41.701  15.344 -28.127  1.00  1.26           H  
ATOM   5443  HB  ILE A 353     -43.742  13.106 -27.753  1.00  1.26           H  
ATOM   5444 1HG1 ILE A 353     -44.140  16.027 -28.368  1.00  1.26           H  
ATOM   5445 2HG1 ILE A 353     -43.933  14.825 -29.604  1.00  1.26           H  
ATOM   5446 1HG2 ILE A 353     -44.677  14.565 -25.999  1.00  1.26           H  
ATOM   5447 2HG2 ILE A 353     -43.019  14.062 -25.594  1.00  1.26           H  
ATOM   5448 3HG2 ILE A 353     -43.325  15.699 -26.237  1.00  1.26           H  
ATOM   5449 1HD1 ILE A 353     -46.265  15.329 -29.282  1.00  1.26           H  
ATOM   5450 2HD1 ILE A 353     -45.934  13.667 -28.839  1.00  1.26           H  
ATOM   5451 3HD1 ILE A 353     -46.133  14.877 -27.572  1.00  1.26           H  
ATOM   5452  N   GLY A 354     -40.978  12.267 -27.181  1.00  1.15           N  
ATOM   5453  CA  GLY A 354     -40.089  11.463 -26.364  1.00  1.15           C  
ATOM   5454  C   GLY A 354     -38.633  11.872 -26.582  1.00  1.15           C  
ATOM   5455  O   GLY A 354     -37.950  12.254 -25.632  1.00  1.15           O  
ATOM   5456  H   GLY A 354     -41.592  11.787 -27.843  1.00  1.15           H  
ATOM   5457 1HA  GLY A 354     -40.355  11.574 -25.314  1.00  1.15           H  
ATOM   5458 2HA  GLY A 354     -40.219  10.413 -26.627  1.00  1.15           H  
ATOM   5459  N   ILE A 355     -38.177  11.874 -27.843  1.00  1.07           N  
ATOM   5460  CA  ILE A 355     -36.787  12.211 -28.158  1.00  1.07           C  
ATOM   5461  C   ILE A 355     -36.365  13.575 -27.657  1.00  1.07           C  
ATOM   5462  O   ILE A 355     -35.316  13.697 -27.022  1.00  1.07           O  
ATOM   5463  CB  ILE A 355     -36.574  12.211 -29.691  1.00  1.07           C  
ATOM   5464  CG1 ILE A 355     -36.654  10.796 -30.261  1.00  1.07           C  
ATOM   5465  CG2 ILE A 355     -35.269  12.874 -30.064  1.00  1.07           C  
ATOM   5466  CD1 ILE A 355     -36.790  10.762 -31.783  1.00  1.07           C  
ATOM   5467  H   ILE A 355     -38.798  11.579 -28.599  1.00  1.07           H  
ATOM   5468  HA  ILE A 355     -36.143  11.461 -27.703  1.00  1.07           H  
ATOM   5469  HB  ILE A 355     -37.371  12.779 -30.143  1.00  1.07           H  
ATOM   5470 1HG1 ILE A 355     -35.737  10.271 -29.997  1.00  1.07           H  
ATOM   5471 2HG1 ILE A 355     -37.481  10.272 -29.812  1.00  1.07           H  
ATOM   5472 1HG2 ILE A 355     -35.168  12.890 -31.146  1.00  1.07           H  
ATOM   5473 2HG2 ILE A 355     -35.250  13.894 -29.692  1.00  1.07           H  
ATOM   5474 3HG2 ILE A 355     -34.449  12.311 -29.629  1.00  1.07           H  
ATOM   5475 1HD1 ILE A 355     -36.820   9.727 -32.121  1.00  1.07           H  
ATOM   5476 2HD1 ILE A 355     -37.703  11.257 -32.079  1.00  1.07           H  
ATOM   5477 3HD1 ILE A 355     -35.946  11.268 -32.234  1.00  1.07           H  
ATOM   5478  N   PHE A 356     -37.176  14.592 -27.900  1.00  1.02           N  
ATOM   5479  CA  PHE A 356     -36.788  15.916 -27.476  1.00  1.02           C  
ATOM   5480  C   PHE A 356     -36.921  16.150 -25.982  1.00  1.02           C  
ATOM   5481  O   PHE A 356     -36.099  16.861 -25.394  1.00  1.02           O  
ATOM   5482  CB  PHE A 356     -37.510  16.928 -28.328  1.00  1.02           C  
ATOM   5483  CG  PHE A 356     -36.868  16.937 -29.640  1.00  1.02           C  
ATOM   5484  CD1 PHE A 356     -37.491  16.450 -30.762  1.00  1.02           C  
ATOM   5485  CD2 PHE A 356     -35.568  17.396 -29.735  1.00  1.02           C  
ATOM   5486  CE1 PHE A 356     -36.828  16.421 -31.950  1.00  1.02           C  
ATOM   5487  CE2 PHE A 356     -34.901  17.365 -30.920  1.00  1.02           C  
ATOM   5488  CZ  PHE A 356     -35.526  16.873 -32.029  1.00  1.02           C  
ATOM   5489  H   PHE A 356     -38.048  14.451 -28.407  1.00  1.02           H  
ATOM   5490  HA  PHE A 356     -35.733  16.030 -27.719  1.00  1.02           H  
ATOM   5491 1HB  PHE A 356     -38.558  16.654 -28.442  1.00  1.02           H  
ATOM   5492 2HB  PHE A 356     -37.448  17.893 -27.904  1.00  1.02           H  
ATOM   5493  HD1 PHE A 356     -38.510  16.086 -30.695  1.00  1.02           H  
ATOM   5494  HD2 PHE A 356     -35.073  17.774 -28.837  1.00  1.02           H  
ATOM   5495  HE1 PHE A 356     -37.327  16.041 -32.827  1.00  1.02           H  
ATOM   5496  HE2 PHE A 356     -33.875  17.724 -30.979  1.00  1.02           H  
ATOM   5497  HZ  PHE A 356     -34.995  16.844 -32.967  1.00  1.02           H  
ATOM   5498  N   PHE A 357     -37.884  15.518 -25.317  1.00  0.98           N  
ATOM   5499  CA  PHE A 357     -37.914  15.676 -23.875  1.00  0.98           C  
ATOM   5500  C   PHE A 357     -36.663  15.019 -23.286  1.00  0.98           C  
ATOM   5501  O   PHE A 357     -36.020  15.587 -22.400  1.00  0.98           O  
ATOM   5502  CB  PHE A 357     -39.198  15.127 -23.271  1.00  0.98           C  
ATOM   5503  CG  PHE A 357     -40.379  16.055 -23.490  1.00  0.98           C  
ATOM   5504  CD1 PHE A 357     -40.171  17.381 -23.844  1.00  0.98           C  
ATOM   5505  CD2 PHE A 357     -41.680  15.621 -23.327  1.00  0.98           C  
ATOM   5506  CE1 PHE A 357     -41.224  18.242 -24.029  1.00  0.98           C  
ATOM   5507  CE2 PHE A 357     -42.743  16.491 -23.516  1.00  0.98           C  
ATOM   5508  CZ  PHE A 357     -42.508  17.799 -23.869  1.00  0.98           C  
ATOM   5509  H   PHE A 357     -38.588  14.944 -25.786  1.00  0.98           H  
ATOM   5510  HA  PHE A 357     -37.872  16.737 -23.644  1.00  0.98           H  
ATOM   5511 1HB  PHE A 357     -39.430  14.162 -23.729  1.00  0.98           H  
ATOM   5512 2HB  PHE A 357     -39.070  14.971 -22.204  1.00  0.98           H  
ATOM   5513  HD1 PHE A 357     -39.158  17.736 -23.978  1.00  0.98           H  
ATOM   5514  HD2 PHE A 357     -41.863  14.582 -23.050  1.00  0.98           H  
ATOM   5515  HE1 PHE A 357     -41.033  19.275 -24.307  1.00  0.98           H  
ATOM   5516  HE2 PHE A 357     -43.766  16.139 -23.388  1.00  0.98           H  
ATOM   5517  HZ  PHE A 357     -43.334  18.471 -24.019  1.00  0.98           H  
ATOM   5518  N   ILE A 358     -36.276  13.857 -23.839  1.00  0.96           N  
ATOM   5519  CA  ILE A 358     -35.079  13.152 -23.390  1.00  0.96           C  
ATOM   5520  C   ILE A 358     -33.841  13.989 -23.640  1.00  0.96           C  
ATOM   5521  O   ILE A 358     -32.992  14.103 -22.753  1.00  0.96           O  
ATOM   5522  CB  ILE A 358     -34.934  11.795 -24.095  1.00  0.96           C  
ATOM   5523  CG1 ILE A 358     -36.025  10.835 -23.609  1.00  0.96           C  
ATOM   5524  CG2 ILE A 358     -33.547  11.238 -23.864  1.00  0.96           C  
ATOM   5525  CD1 ILE A 358     -36.151   9.599 -24.463  1.00  0.96           C  
ATOM   5526  H   ILE A 358     -36.844  13.430 -24.569  1.00  0.96           H  
ATOM   5527  HA  ILE A 358     -35.163  12.975 -22.325  1.00  0.96           H  
ATOM   5528  HB  ILE A 358     -35.087  11.929 -25.161  1.00  0.96           H  
ATOM   5529 1HG1 ILE A 358     -35.795  10.527 -22.592  1.00  0.96           H  
ATOM   5530 2HG1 ILE A 358     -36.977  11.357 -23.598  1.00  0.96           H  
ATOM   5531 1HG2 ILE A 358     -33.448  10.288 -24.383  1.00  0.96           H  
ATOM   5532 2HG2 ILE A 358     -32.818  11.939 -24.254  1.00  0.96           H  
ATOM   5533 3HG2 ILE A 358     -33.379  11.092 -22.798  1.00  0.96           H  
ATOM   5534 1HD1 ILE A 358     -36.940   8.962 -24.065  1.00  0.96           H  
ATOM   5535 2HD1 ILE A 358     -36.402   9.893 -25.483  1.00  0.96           H  
ATOM   5536 3HD1 ILE A 358     -35.209   9.058 -24.461  1.00  0.96           H  
ATOM   5537  N   TYR A 359     -33.721  14.591 -24.822  1.00  0.95           N  
ATOM   5538  CA  TYR A 359     -32.564  15.429 -25.091  1.00  0.95           C  
ATOM   5539  C   TYR A 359     -32.516  16.581 -24.100  1.00  0.95           C  
ATOM   5540  O   TYR A 359     -31.451  16.940 -23.603  1.00  0.95           O  
ATOM   5541  CB  TYR A 359     -32.569  15.982 -26.505  1.00  0.95           C  
ATOM   5542  CG  TYR A 359     -32.257  15.007 -27.583  1.00  0.95           C  
ATOM   5543  CD1 TYR A 359     -32.600  15.299 -28.883  1.00  0.95           C  
ATOM   5544  CD2 TYR A 359     -31.631  13.831 -27.283  1.00  0.95           C  
ATOM   5545  CE1 TYR A 359     -32.309  14.414 -29.893  1.00  0.95           C  
ATOM   5546  CE2 TYR A 359     -31.337  12.935 -28.274  1.00  0.95           C  
ATOM   5547  CZ  TYR A 359     -31.669  13.216 -29.577  1.00  0.95           C  
ATOM   5548  OH  TYR A 359     -31.373  12.304 -30.562  1.00  0.95           O  
ATOM   5549  H   TYR A 359     -34.430  14.450 -25.545  1.00  0.95           H  
ATOM   5550  HA  TYR A 359     -31.662  14.830 -24.952  1.00  0.95           H  
ATOM   5551 1HB  TYR A 359     -33.547  16.416 -26.715  1.00  0.95           H  
ATOM   5552 2HB  TYR A 359     -31.845  16.776 -26.563  1.00  0.95           H  
ATOM   5553  HD1 TYR A 359     -33.093  16.230 -29.101  1.00  0.95           H  
ATOM   5554  HD2 TYR A 359     -31.365  13.610 -26.261  1.00  0.95           H  
ATOM   5555  HE1 TYR A 359     -32.580  14.649 -30.924  1.00  0.95           H  
ATOM   5556  HE2 TYR A 359     -30.836  12.000 -28.025  1.00  0.95           H  
ATOM   5557  HH  TYR A 359     -30.880  11.572 -30.179  1.00  0.95           H  
ATOM   5558  N   GLY A 360     -33.681  17.166 -23.791  1.00  0.95           N  
ATOM   5559  CA  GLY A 360     -33.752  18.265 -22.830  1.00  0.95           C  
ATOM   5560  C   GLY A 360     -33.227  17.838 -21.459  1.00  0.95           C  
ATOM   5561  O   GLY A 360     -32.563  18.619 -20.773  1.00  0.95           O  
ATOM   5562  H   GLY A 360     -34.541  16.856 -24.241  1.00  0.95           H  
ATOM   5563 1HA  GLY A 360     -33.169  19.109 -23.197  1.00  0.95           H  
ATOM   5564 2HA  GLY A 360     -34.784  18.595 -22.749  1.00  0.95           H  
ATOM   5565  N   VAL A 361     -33.504  16.587 -21.069  1.00  0.95           N  
ATOM   5566  CA  VAL A 361     -33.022  16.047 -19.800  1.00  0.95           C  
ATOM   5567  C   VAL A 361     -31.530  15.766 -19.843  1.00  0.95           C  
ATOM   5568  O   VAL A 361     -30.804  16.124 -18.917  1.00  0.95           O  
ATOM   5569  CB  VAL A 361     -33.753  14.762 -19.415  1.00  0.95           C  
ATOM   5570  CG1 VAL A 361     -33.082  14.156 -18.179  1.00  0.95           C  
ATOM   5571  CG2 VAL A 361     -35.213  15.079 -19.125  1.00  0.95           C  
ATOM   5572  H   VAL A 361     -34.103  16.013 -21.666  1.00  0.95           H  
ATOM   5573  HA  VAL A 361     -33.212  16.787 -19.024  1.00  0.95           H  
ATOM   5574  HB  VAL A 361     -33.683  14.044 -20.232  1.00  0.95           H  
ATOM   5575 1HG1 VAL A 361     -33.593  13.235 -17.903  1.00  0.95           H  
ATOM   5576 2HG1 VAL A 361     -32.038  13.937 -18.405  1.00  0.95           H  
ATOM   5577 3HG1 VAL A 361     -33.133  14.863 -17.351  1.00  0.95           H  
ATOM   5578 1HG2 VAL A 361     -35.736  14.163 -18.853  1.00  0.95           H  
ATOM   5579 2HG2 VAL A 361     -35.273  15.791 -18.305  1.00  0.95           H  
ATOM   5580 3HG2 VAL A 361     -35.675  15.507 -20.003  1.00  0.95           H  
ATOM   5581  N   ILE A 362     -31.055  15.147 -20.924  1.00  0.96           N  
ATOM   5582  CA  ILE A 362     -29.632  14.849 -21.048  1.00  0.96           C  
ATOM   5583  C   ILE A 362     -28.872  16.151 -20.977  1.00  0.96           C  
ATOM   5584  O   ILE A 362     -27.890  16.288 -20.248  1.00  0.96           O  
ATOM   5585  CB  ILE A 362     -29.332  14.145 -22.387  1.00  0.96           C  
ATOM   5586  CG1 ILE A 362     -29.934  12.747 -22.388  1.00  0.96           C  
ATOM   5587  CG2 ILE A 362     -27.851  14.090 -22.684  1.00  0.96           C  
ATOM   5588  CD1 ILE A 362     -29.924  12.115 -23.749  1.00  0.96           C  
ATOM   5589  H   ILE A 362     -31.701  14.870 -21.663  1.00  0.96           H  
ATOM   5590  HA  ILE A 362     -29.324  14.211 -20.221  1.00  0.96           H  
ATOM   5591  HB  ILE A 362     -29.822  14.705 -23.187  1.00  0.96           H  
ATOM   5592 1HG1 ILE A 362     -29.371  12.116 -21.704  1.00  0.96           H  
ATOM   5593 2HG1 ILE A 362     -30.963  12.804 -22.038  1.00  0.96           H  
ATOM   5594 1HG2 ILE A 362     -27.704  13.615 -23.642  1.00  0.96           H  
ATOM   5595 2HG2 ILE A 362     -27.441  15.104 -22.721  1.00  0.96           H  
ATOM   5596 3HG2 ILE A 362     -27.350  13.514 -21.915  1.00  0.96           H  
ATOM   5597 1HD1 ILE A 362     -30.367  11.122 -23.696  1.00  0.96           H  
ATOM   5598 2HD1 ILE A 362     -30.493  12.729 -24.430  1.00  0.96           H  
ATOM   5599 3HD1 ILE A 362     -28.906  12.039 -24.101  1.00  0.96           H  
ATOM   5600  N   CYS A 363     -29.365  17.126 -21.711  1.00  0.96           N  
ATOM   5601  CA  CYS A 363     -28.798  18.441 -21.728  1.00  0.96           C  
ATOM   5602  C   CYS A 363     -28.779  19.055 -20.331  1.00  0.96           C  
ATOM   5603  O   CYS A 363     -27.729  19.518 -19.880  1.00  0.96           O  
ATOM   5604  CB  CYS A 363     -29.616  19.297 -22.682  1.00  0.96           C  
ATOM   5605  SG  CYS A 363     -29.108  20.929 -22.827  1.00  0.96           S  
ATOM   5606  H   CYS A 363     -30.176  16.950 -22.297  1.00  0.96           H  
ATOM   5607  HA  CYS A 363     -27.777  18.370 -22.100  1.00  0.96           H  
ATOM   5608 1HB  CYS A 363     -29.596  18.845 -23.675  1.00  0.96           H  
ATOM   5609 2HB  CYS A 363     -30.649  19.300 -22.359  1.00  0.96           H  
ATOM   5610  N   ALA A 364     -29.924  19.039 -19.628  1.00  0.97           N  
ATOM   5611  CA  ALA A 364     -30.009  19.636 -18.301  1.00  0.97           C  
ATOM   5612  C   ALA A 364     -29.028  18.987 -17.342  1.00  0.97           C  
ATOM   5613  O   ALA A 364     -28.387  19.675 -16.537  1.00  0.97           O  
ATOM   5614  CB  ALA A 364     -31.418  19.505 -17.769  1.00  0.97           C  
ATOM   5615  H   ALA A 364     -30.772  18.653 -20.039  1.00  0.97           H  
ATOM   5616  HA  ALA A 364     -29.757  20.691 -18.386  1.00  0.97           H  
ATOM   5617 1HB  ALA A 364     -31.485  19.975 -16.791  1.00  0.97           H  
ATOM   5618 2HB  ALA A 364     -32.107  19.994 -18.460  1.00  0.97           H  
ATOM   5619 3HB  ALA A 364     -31.674  18.448 -17.688  1.00  0.97           H  
ATOM   5620  N   LEU A 365     -28.870  17.670 -17.456  1.00  0.97           N  
ATOM   5621  CA  LEU A 365     -27.909  16.970 -16.631  1.00  0.97           C  
ATOM   5622  C   LEU A 365     -26.527  17.472 -16.994  1.00  0.97           C  
ATOM   5623  O   LEU A 365     -25.688  17.674 -16.115  1.00  0.97           O  
ATOM   5624  CB  LEU A 365     -28.023  15.469 -16.854  1.00  0.97           C  
ATOM   5625  CG  LEU A 365     -29.298  14.818 -16.326  1.00  0.97           C  
ATOM   5626  CD1 LEU A 365     -29.353  13.378 -16.803  1.00  0.97           C  
ATOM   5627  CD2 LEU A 365     -29.310  14.906 -14.820  1.00  0.97           C  
ATOM   5628  H   LEU A 365     -29.440  17.145 -18.119  1.00  0.97           H  
ATOM   5629  HA  LEU A 365     -28.104  17.195 -15.585  1.00  0.97           H  
ATOM   5630 1HB  LEU A 365     -28.003  15.293 -17.919  1.00  0.97           H  
ATOM   5631 2HB  LEU A 365     -27.168  14.976 -16.400  1.00  0.97           H  
ATOM   5632  HG  LEU A 365     -30.165  15.338 -16.715  1.00  0.97           H  
ATOM   5633 1HD1 LEU A 365     -30.266  12.908 -16.437  1.00  0.97           H  
ATOM   5634 2HD1 LEU A 365     -29.348  13.364 -17.892  1.00  0.97           H  
ATOM   5635 3HD1 LEU A 365     -28.487  12.838 -16.428  1.00  0.97           H  
ATOM   5636 1HD2 LEU A 365     -30.222  14.448 -14.438  1.00  0.97           H  
ATOM   5637 2HD2 LEU A 365     -28.442  14.385 -14.418  1.00  0.97           H  
ATOM   5638 3HD2 LEU A 365     -29.276  15.955 -14.521  1.00  0.97           H  
ATOM   5639  N   GLY A 366     -26.311  17.719 -18.290  1.00  0.96           N  
ATOM   5640  CA  GLY A 366     -25.069  18.261 -18.802  1.00  0.96           C  
ATOM   5641  C   GLY A 366     -24.788  19.635 -18.203  1.00  0.96           C  
ATOM   5642  O   GLY A 366     -23.651  19.940 -17.858  1.00  0.96           O  
ATOM   5643  H   GLY A 366     -27.043  17.495 -18.966  1.00  0.96           H  
ATOM   5644 1HA  GLY A 366     -24.254  17.576 -18.585  1.00  0.96           H  
ATOM   5645 2HA  GLY A 366     -25.147  18.346 -19.886  1.00  0.96           H  
ATOM   5646  N   VAL A 367     -25.826  20.455 -18.001  1.00  0.96           N  
ATOM   5647  CA  VAL A 367     -25.605  21.788 -17.432  1.00  0.96           C  
ATOM   5648  C   VAL A 367     -25.034  21.644 -16.033  1.00  0.96           C  
ATOM   5649  O   VAL A 367     -24.071  22.322 -15.663  1.00  0.96           O  
ATOM   5650  CB  VAL A 367     -26.915  22.604 -17.309  1.00  0.96           C  
ATOM   5651  CG1 VAL A 367     -26.639  23.886 -16.557  1.00  0.96           C  
ATOM   5652  CG2 VAL A 367     -27.487  22.902 -18.653  1.00  0.96           C  
ATOM   5653  H   VAL A 367     -26.752  20.157 -18.312  1.00  0.96           H  
ATOM   5654  HA  VAL A 367     -24.896  22.329 -18.060  1.00  0.96           H  
ATOM   5655  HB  VAL A 367     -27.632  22.031 -16.731  1.00  0.96           H  
ATOM   5656 1HG1 VAL A 367     -27.566  24.450 -16.450  1.00  0.96           H  
ATOM   5657 2HG1 VAL A 367     -26.236  23.656 -15.570  1.00  0.96           H  
ATOM   5658 3HG1 VAL A 367     -25.923  24.481 -17.117  1.00  0.96           H  
ATOM   5659 1HG2 VAL A 367     -28.410  23.465 -18.548  1.00  0.96           H  
ATOM   5660 2HG2 VAL A 367     -26.772  23.485 -19.226  1.00  0.96           H  
ATOM   5661 3HG2 VAL A 367     -27.694  21.964 -19.151  1.00  0.96           H  
ATOM   5662  N   VAL A 368     -25.637  20.744 -15.260  1.00  0.97           N  
ATOM   5663  CA  VAL A 368     -25.209  20.500 -13.893  1.00  0.97           C  
ATOM   5664  C   VAL A 368     -23.815  19.889 -13.846  1.00  0.97           C  
ATOM   5665  O   VAL A 368     -22.968  20.313 -13.054  1.00  0.97           O  
ATOM   5666  CB  VAL A 368     -26.194  19.564 -13.193  1.00  0.97           C  
ATOM   5667  CG1 VAL A 368     -25.645  19.193 -11.834  1.00  0.97           C  
ATOM   5668  CG2 VAL A 368     -27.540  20.247 -13.097  1.00  0.97           C  
ATOM   5669  H   VAL A 368     -26.434  20.227 -15.645  1.00  0.97           H  
ATOM   5670  HA  VAL A 368     -25.194  21.451 -13.364  1.00  0.97           H  
ATOM   5671  HB  VAL A 368     -26.296  18.646 -13.772  1.00  0.97           H  
ATOM   5672 1HG1 VAL A 368     -26.336  18.517 -11.336  1.00  0.97           H  
ATOM   5673 2HG1 VAL A 368     -24.678  18.703 -11.956  1.00  0.97           H  
ATOM   5674 3HG1 VAL A 368     -25.524  20.096 -11.241  1.00  0.97           H  
ATOM   5675 1HG2 VAL A 368     -28.250  19.582 -12.608  1.00  0.97           H  
ATOM   5676 2HG2 VAL A 368     -27.443  21.165 -12.522  1.00  0.97           H  
ATOM   5677 3HG2 VAL A 368     -27.896  20.484 -14.103  1.00  0.97           H  
ATOM   5678  N   PHE A 369     -23.588  18.909 -14.717  1.00  0.99           N  
ATOM   5679  CA  PHE A 369     -22.329  18.200 -14.846  1.00  0.99           C  
ATOM   5680  C   PHE A 369     -21.224  19.220 -15.064  1.00  0.99           C  
ATOM   5681  O   PHE A 369     -20.225  19.231 -14.350  1.00  0.99           O  
ATOM   5682  CB  PHE A 369     -22.421  17.275 -16.057  1.00  0.99           C  
ATOM   5683  CG  PHE A 369     -21.288  16.408 -16.351  1.00  0.99           C  
ATOM   5684  CD1 PHE A 369     -21.250  15.146 -15.799  1.00  0.99           C  
ATOM   5685  CD2 PHE A 369     -20.258  16.816 -17.173  1.00  0.99           C  
ATOM   5686  CE1 PHE A 369     -20.222  14.295 -16.077  1.00  0.99           C  
ATOM   5687  CE2 PHE A 369     -19.226  15.966 -17.435  1.00  0.99           C  
ATOM   5688  CZ  PHE A 369     -19.222  14.706 -16.895  1.00  0.99           C  
ATOM   5689  H   PHE A 369     -24.348  18.621 -15.328  1.00  0.99           H  
ATOM   5690  HA  PHE A 369     -22.133  17.634 -13.934  1.00  0.99           H  
ATOM   5691 1HB  PHE A 369     -23.302  16.644 -15.949  1.00  0.99           H  
ATOM   5692 2HB  PHE A 369     -22.585  17.880 -16.931  1.00  0.99           H  
ATOM   5693  HD1 PHE A 369     -22.064  14.831 -15.145  1.00  0.99           H  
ATOM   5694  HD2 PHE A 369     -20.275  17.816 -17.610  1.00  0.99           H  
ATOM   5695  HE1 PHE A 369     -20.205  13.294 -15.649  1.00  0.99           H  
ATOM   5696  HE2 PHE A 369     -18.409  16.270 -18.075  1.00  0.99           H  
ATOM   5697  HZ  PHE A 369     -18.421  14.033 -17.126  1.00  0.99           H  
ATOM   5698  N   ILE A 370     -21.426  20.118 -16.027  1.00  1.03           N  
ATOM   5699  CA  ILE A 370     -20.447  21.141 -16.340  1.00  1.03           C  
ATOM   5700  C   ILE A 370     -20.201  22.055 -15.158  1.00  1.03           C  
ATOM   5701  O   ILE A 370     -19.059  22.287 -14.757  1.00  1.03           O  
ATOM   5702  CB  ILE A 370     -20.944  22.014 -17.497  1.00  1.03           C  
ATOM   5703  CG1 ILE A 370     -21.002  21.269 -18.781  1.00  1.03           C  
ATOM   5704  CG2 ILE A 370     -19.999  23.217 -17.667  1.00  1.03           C  
ATOM   5705  CD1 ILE A 370     -21.848  21.996 -19.791  1.00  1.03           C  
ATOM   5706  H   ILE A 370     -22.285  20.078 -16.579  1.00  1.03           H  
ATOM   5707  HA  ILE A 370     -19.525  20.654 -16.619  1.00  1.03           H  
ATOM   5708  HB  ILE A 370     -21.952  22.346 -17.278  1.00  1.03           H  
ATOM   5709 1HG1 ILE A 370     -19.995  21.217 -19.173  1.00  1.03           H  
ATOM   5710 2HG1 ILE A 370     -21.370  20.260 -18.634  1.00  1.03           H  
ATOM   5711 1HG2 ILE A 370     -20.360  23.839 -18.475  1.00  1.03           H  
ATOM   5712 2HG2 ILE A 370     -19.970  23.794 -16.747  1.00  1.03           H  
ATOM   5713 3HG2 ILE A 370     -19.001  22.866 -17.904  1.00  1.03           H  
ATOM   5714 1HD1 ILE A 370     -21.841  21.467 -20.742  1.00  1.03           H  
ATOM   5715 2HD1 ILE A 370     -22.870  22.057 -19.419  1.00  1.03           H  
ATOM   5716 3HD1 ILE A 370     -21.474  22.981 -19.909  1.00  1.03           H  
ATOM   5717  N   ALA A 371     -21.291  22.518 -14.545  1.00  1.08           N  
ATOM   5718  CA  ALA A 371     -21.208  23.434 -13.424  1.00  1.08           C  
ATOM   5719  C   ALA A 371     -20.407  22.870 -12.251  1.00  1.08           C  
ATOM   5720  O   ALA A 371     -19.713  23.628 -11.563  1.00  1.08           O  
ATOM   5721  CB  ALA A 371     -22.606  23.786 -12.951  1.00  1.08           C  
ATOM   5722  H   ALA A 371     -22.218  22.271 -14.897  1.00  1.08           H  
ATOM   5723  HA  ALA A 371     -20.711  24.335 -13.775  1.00  1.08           H  
ATOM   5724 1HB  ALA A 371     -22.544  24.504 -12.137  1.00  1.08           H  
ATOM   5725 2HB  ALA A 371     -23.173  24.216 -13.776  1.00  1.08           H  
ATOM   5726 3HB  ALA A 371     -23.103  22.883 -12.603  1.00  1.08           H  
ATOM   5727  N   LYS A 372     -20.503  21.557 -12.020  1.00  1.15           N  
ATOM   5728  CA  LYS A 372     -19.807  20.928 -10.904  1.00  1.15           C  
ATOM   5729  C   LYS A 372     -18.450  20.284 -11.236  1.00  1.15           C  
ATOM   5730  O   LYS A 372     -17.581  20.201 -10.363  1.00  1.15           O  
ATOM   5731  CB  LYS A 372     -20.704  19.851 -10.293  1.00  1.15           C  
ATOM   5732  CG  LYS A 372     -21.959  20.374  -9.610  1.00  1.15           C  
ATOM   5733  CD  LYS A 372     -22.748  19.237  -8.974  1.00  1.15           C  
ATOM   5734  CE  LYS A 372     -23.995  19.747  -8.264  1.00  1.15           C  
ATOM   5735  NZ  LYS A 372     -24.759  18.641  -7.609  1.00  1.15           N  
ATOM   5736  H   LYS A 372     -21.120  20.992 -12.608  1.00  1.15           H  
ATOM   5737  HA  LYS A 372     -19.628  21.695 -10.152  1.00  1.15           H  
ATOM   5738 1HB  LYS A 372     -21.031  19.177 -11.091  1.00  1.15           H  
ATOM   5739 2HB  LYS A 372     -20.136  19.261  -9.578  1.00  1.15           H  
ATOM   5740 1HG  LYS A 372     -21.684  21.098  -8.844  1.00  1.15           H  
ATOM   5741 2HG  LYS A 372     -22.587  20.872 -10.354  1.00  1.15           H  
ATOM   5742 1HD  LYS A 372     -23.045  18.530  -9.752  1.00  1.15           H  
ATOM   5743 2HD  LYS A 372     -22.118  18.716  -8.255  1.00  1.15           H  
ATOM   5744 1HE  LYS A 372     -23.702  20.472  -7.507  1.00  1.15           H  
ATOM   5745 2HE  LYS A 372     -24.639  20.237  -8.989  1.00  1.15           H  
ATOM   5746 1HZ  LYS A 372     -25.575  19.023  -7.151  1.00  1.15           H  
ATOM   5747 2HZ  LYS A 372     -25.048  17.959  -8.295  1.00  1.15           H  
ATOM   5748 3HZ  LYS A 372     -24.170  18.191  -6.922  1.00  1.15           H  
ATOM   5749  N   LEU A 373     -18.281  19.788 -12.460  1.00  1.21           N  
ATOM   5750  CA  LEU A 373     -17.096  19.012 -12.818  1.00  1.21           C  
ATOM   5751  C   LEU A 373     -16.064  19.699 -13.729  1.00  1.21           C  
ATOM   5752  O   LEU A 373     -14.906  19.278 -13.761  1.00  1.21           O  
ATOM   5753  CB  LEU A 373     -17.595  17.720 -13.432  1.00  1.21           C  
ATOM   5754  CG  LEU A 373     -18.481  16.921 -12.487  1.00  1.21           C  
ATOM   5755  CD1 LEU A 373     -19.039  15.779 -13.190  1.00  1.21           C  
ATOM   5756  CD2 LEU A 373     -17.660  16.469 -11.311  1.00  1.21           C  
ATOM   5757  H   LEU A 373     -19.015  19.889 -13.154  1.00  1.21           H  
ATOM   5758  HA  LEU A 373     -16.585  18.758 -11.893  1.00  1.21           H  
ATOM   5759 1HB  LEU A 373     -18.132  17.924 -14.355  1.00  1.21           H  
ATOM   5760 2HB  LEU A 373     -16.740  17.110 -13.651  1.00  1.21           H  
ATOM   5761  HG  LEU A 373     -19.311  17.544 -12.151  1.00  1.21           H  
ATOM   5762 1HD1 LEU A 373     -19.692  15.214 -12.524  1.00  1.21           H  
ATOM   5763 2HD1 LEU A 373     -19.600  16.177 -14.002  1.00  1.21           H  
ATOM   5764 3HD1 LEU A 373     -18.267  15.137 -13.559  1.00  1.21           H  
ATOM   5765 1HD2 LEU A 373     -18.282  15.898 -10.626  1.00  1.21           H  
ATOM   5766 2HD2 LEU A 373     -16.847  15.846 -11.671  1.00  1.21           H  
ATOM   5767 3HD2 LEU A 373     -17.251  17.338 -10.791  1.00  1.21           H  
ATOM   5768  N   VAL A 374     -16.458  20.720 -14.495  1.00  1.28           N  
ATOM   5769  CA  VAL A 374     -15.508  21.378 -15.389  1.00  1.28           C  
ATOM   5770  C   VAL A 374     -14.820  22.533 -14.632  1.00  1.28           C  
ATOM   5771  O   VAL A 374     -15.515  23.416 -14.138  1.00  1.28           O  
ATOM   5772  CB  VAL A 374     -16.241  21.871 -16.648  1.00  1.28           C  
ATOM   5773  CG1 VAL A 374     -15.318  22.665 -17.564  1.00  1.28           C  
ATOM   5774  CG2 VAL A 374     -16.774  20.642 -17.407  1.00  1.28           C  
ATOM   5775  H   VAL A 374     -17.415  21.074 -14.467  1.00  1.28           H  
ATOM   5776  HA  VAL A 374     -14.803  20.625 -15.712  1.00  1.28           H  
ATOM   5777  HB  VAL A 374     -17.064  22.519 -16.348  1.00  1.28           H  
ATOM   5778 1HG1 VAL A 374     -15.876  22.992 -18.439  1.00  1.28           H  
ATOM   5779 2HG1 VAL A 374     -14.942  23.532 -17.030  1.00  1.28           H  
ATOM   5780 3HG1 VAL A 374     -14.488  22.038 -17.881  1.00  1.28           H  
ATOM   5781 1HG2 VAL A 374     -17.321  20.964 -18.294  1.00  1.28           H  
ATOM   5782 2HG2 VAL A 374     -15.938  20.009 -17.703  1.00  1.28           H  
ATOM   5783 3HG2 VAL A 374     -17.429  20.071 -16.759  1.00  1.28           H  
ATOM   5784  N   PRO A 375     -13.472  22.527 -14.489  1.00  1.35           N  
ATOM   5785  CA  PRO A 375     -12.662  23.469 -13.709  1.00  1.35           C  
ATOM   5786  C   PRO A 375     -12.430  24.858 -14.298  1.00  1.35           C  
ATOM   5787  O   PRO A 375     -11.989  25.759 -13.584  1.00  1.35           O  
ATOM   5788  CB  PRO A 375     -11.312  22.747 -13.650  1.00  1.35           C  
ATOM   5789  CG  PRO A 375     -11.246  21.949 -14.925  1.00  1.35           C  
ATOM   5790  CD  PRO A 375     -12.661  21.484 -15.167  1.00  1.35           C  
ATOM   5791  HA  PRO A 375     -13.093  23.550 -12.700  1.00  1.35           H  
ATOM   5792 1HB  PRO A 375     -10.501  23.488 -13.585  1.00  1.35           H  
ATOM   5793 2HB  PRO A 375     -11.252  22.120 -12.744  1.00  1.35           H  
ATOM   5794 1HG  PRO A 375     -10.857  22.587 -15.739  1.00  1.35           H  
ATOM   5795 2HG  PRO A 375     -10.534  21.122 -14.812  1.00  1.35           H  
ATOM   5796 1HD  PRO A 375     -12.841  21.465 -16.244  1.00  1.35           H  
ATOM   5797 2HD  PRO A 375     -12.815  20.503 -14.689  1.00  1.35           H  
ATOM   5798  N   GLU A 376     -12.717  25.013 -15.586  1.00  1.41           N  
ATOM   5799  CA  GLU A 376     -12.364  26.196 -16.381  1.00  1.41           C  
ATOM   5800  C   GLU A 376     -10.874  26.164 -16.712  1.00  1.41           C  
ATOM   5801  O   GLU A 376     -10.052  25.674 -15.933  1.00  1.41           O  
ATOM   5802  CB  GLU A 376     -12.741  27.551 -15.738  1.00  1.41           C  
ATOM   5803  CG  GLU A 376     -12.417  28.760 -16.665  1.00  1.41           C  
ATOM   5804  CD  GLU A 376     -13.117  28.609 -17.966  1.00  1.41           C  
ATOM   5805  OE1 GLU A 376     -14.109  27.965 -17.948  1.00  1.41           O  
ATOM   5806  OE2 GLU A 376     -12.642  29.047 -18.991  1.00  1.41           O  
ATOM   5807  H   GLU A 376     -13.140  24.237 -16.069  1.00  1.41           H  
ATOM   5808  HA  GLU A 376     -12.905  26.138 -17.323  1.00  1.41           H  
ATOM   5809 1HB  GLU A 376     -13.802  27.567 -15.484  1.00  1.41           H  
ATOM   5810 2HB  GLU A 376     -12.174  27.728 -14.835  1.00  1.41           H  
ATOM   5811 1HG  GLU A 376     -12.781  29.667 -16.185  1.00  1.41           H  
ATOM   5812 2HG  GLU A 376     -11.345  28.873 -16.806  1.00  1.41           H  
ATOM   5813  N   THR A 377     -10.564  26.624 -17.922  1.00  1.48           N  
ATOM   5814  CA  THR A 377      -9.218  26.639 -18.455  1.00  1.48           C  
ATOM   5815  C   THR A 377      -8.779  28.092 -18.724  1.00  1.48           C  
ATOM   5816  O   THR A 377      -8.053  28.693 -17.932  1.00  1.48           O  
ATOM   5817  CB  THR A 377      -9.165  25.788 -19.747  1.00  1.48           C  
ATOM   5818  OG1 THR A 377     -10.117  26.286 -20.703  1.00  1.48           O  
ATOM   5819  CG2 THR A 377      -9.549  24.345 -19.415  1.00  1.48           C  
ATOM   5820  H   THR A 377     -11.312  27.015 -18.484  1.00  1.48           H  
ATOM   5821  HA  THR A 377      -8.540  26.207 -17.723  1.00  1.48           H  
ATOM   5822  HB  THR A 377      -8.165  25.830 -20.172  1.00  1.48           H  
ATOM   5823  HG1 THR A 377     -10.023  25.794 -21.527  1.00  1.48           H  
ATOM   5824 1HG2 THR A 377      -9.516  23.743 -20.321  1.00  1.48           H  
ATOM   5825 2HG2 THR A 377      -8.864  23.936 -18.685  1.00  1.48           H  
ATOM   5826 3HG2 THR A 377     -10.554  24.321 -19.005  1.00  1.48           H  
ATOM   5827  N   LYS A 378      -9.250  28.654 -19.833  1.00  1.55           N  
ATOM   5828  CA  LYS A 378      -8.952  30.028 -20.259  1.00  1.55           C  
ATOM   5829  C   LYS A 378      -7.437  30.268 -20.253  1.00  1.55           C  
ATOM   5830  O   LYS A 378      -6.720  29.630 -21.020  1.00  1.55           O  
ATOM   5831  CB  LYS A 378      -9.705  31.056 -19.373  1.00  1.55           C  
ATOM   5832  CG  LYS A 378      -9.647  32.577 -19.835  1.00  1.55           C  
ATOM   5833  CD  LYS A 378     -10.361  33.496 -18.827  1.00  1.55           C  
ATOM   5834  CE  LYS A 378     -11.844  33.300 -18.932  1.00  1.55           C  
ATOM   5835  NZ  LYS A 378     -12.643  34.184 -18.047  1.00  1.55           N  
ATOM   5836  H   LYS A 378      -9.838  28.065 -20.404  1.00  1.55           H  
ATOM   5837  HA  LYS A 378      -9.300  30.154 -21.284  1.00  1.55           H  
ATOM   5838 1HB  LYS A 378     -10.763  30.781 -19.352  1.00  1.55           H  
ATOM   5839 2HB  LYS A 378      -9.354  30.991 -18.344  1.00  1.55           H  
ATOM   5840 1HG  LYS A 378      -8.643  32.946 -19.993  1.00  1.55           H  
ATOM   5841 2HG  LYS A 378     -10.179  32.659 -20.785  1.00  1.55           H  
ATOM   5842 1HD  LYS A 378     -10.037  33.259 -17.813  1.00  1.55           H  
ATOM   5843 2HD  LYS A 378     -10.123  34.538 -19.041  1.00  1.55           H  
ATOM   5844 1HE  LYS A 378     -12.134  33.492 -19.961  1.00  1.55           H  
ATOM   5845 2HE  LYS A 378     -12.071  32.264 -18.683  1.00  1.55           H  
ATOM   5846 1HZ  LYS A 378     -13.646  33.952 -18.220  1.00  1.55           H  
ATOM   5847 2HZ  LYS A 378     -12.413  34.013 -17.084  1.00  1.55           H  
ATOM   5848 3HZ  LYS A 378     -12.473  35.153 -18.274  1.00  1.55           H  
ATOM   5849  N   GLY A 379      -6.952  31.143 -19.368  1.00  1.64           N  
ATOM   5850  CA  GLY A 379      -5.541  31.514 -19.313  1.00  1.64           C  
ATOM   5851  C   GLY A 379      -4.677  30.581 -18.472  1.00  1.64           C  
ATOM   5852  O   GLY A 379      -3.487  30.835 -18.288  1.00  1.64           O  
ATOM   5853  H   GLY A 379      -7.586  31.594 -18.732  1.00  1.64           H  
ATOM   5854 1HA  GLY A 379      -5.150  31.547 -20.330  1.00  1.64           H  
ATOM   5855 2HA  GLY A 379      -5.458  32.526 -18.922  1.00  1.64           H  
ATOM   5856  N   ARG A 380      -5.257  29.526 -17.927  1.00  1.73           N  
ATOM   5857  CA  ARG A 380      -4.483  28.604 -17.110  1.00  1.73           C  
ATOM   5858  C   ARG A 380      -3.602  27.751 -18.007  1.00  1.73           C  
ATOM   5859  O   ARG A 380      -3.985  27.427 -19.140  1.00  1.73           O  
ATOM   5860  CB  ARG A 380      -5.400  27.684 -16.331  1.00  1.73           C  
ATOM   5861  CG  ARG A 380      -6.272  28.350 -15.289  1.00  1.73           C  
ATOM   5862  CD  ARG A 380      -7.156  27.357 -14.615  1.00  1.73           C  
ATOM   5863  NE  ARG A 380      -8.094  27.995 -13.706  1.00  1.73           N  
ATOM   5864  CZ  ARG A 380      -8.960  27.339 -12.906  1.00  1.73           C  
ATOM   5865  NH1 ARG A 380      -8.992  26.033 -12.881  1.00  1.73           N  
ATOM   5866  NH2 ARG A 380      -9.786  28.017 -12.135  1.00  1.73           N  
ATOM   5867  H   ARG A 380      -6.250  29.348 -18.076  1.00  1.73           H  
ATOM   5868  HA  ARG A 380      -3.854  29.168 -16.421  1.00  1.73           H  
ATOM   5869 1HB  ARG A 380      -6.060  27.168 -17.022  1.00  1.73           H  
ATOM   5870 2HB  ARG A 380      -4.802  26.926 -15.829  1.00  1.73           H  
ATOM   5871 1HG  ARG A 380      -5.638  28.815 -14.535  1.00  1.73           H  
ATOM   5872 2HG  ARG A 380      -6.895  29.110 -15.758  1.00  1.73           H  
ATOM   5873 1HD  ARG A 380      -7.729  26.815 -15.369  1.00  1.73           H  
ATOM   5874 2HD  ARG A 380      -6.548  26.652 -14.046  1.00  1.73           H  
ATOM   5875  HE  ARG A 380      -8.115  29.004 -13.689  1.00  1.73           H  
ATOM   5876 1HH1 ARG A 380      -8.376  25.497 -13.474  1.00  1.73           H  
ATOM   5877 2HH1 ARG A 380      -9.638  25.569 -12.257  1.00  1.73           H  
ATOM   5878 1HH2 ARG A 380      -9.778  29.023 -12.147  1.00  1.73           H  
ATOM   5879 2HH2 ARG A 380     -10.440  27.519 -11.549  1.00  1.73           H  
ATOM   5880  N   THR A 381      -2.440  27.334 -17.513  1.00  1.82           N  
ATOM   5881  CA  THR A 381      -1.673  26.404 -18.343  1.00  1.82           C  
ATOM   5882  C   THR A 381      -2.235  25.010 -18.256  1.00  1.82           C  
ATOM   5883  O   THR A 381      -2.964  24.691 -17.321  1.00  1.82           O  
ATOM   5884  CB  THR A 381      -0.217  26.289 -17.922  1.00  1.82           C  
ATOM   5885  OG1 THR A 381      -0.149  25.752 -16.574  1.00  1.82           O  
ATOM   5886  CG2 THR A 381       0.460  27.606 -17.995  1.00  1.82           C  
ATOM   5887  H   THR A 381      -2.100  27.666 -16.596  1.00  1.82           H  
ATOM   5888  HA  THR A 381      -1.720  26.733 -19.381  1.00  1.82           H  
ATOM   5889  HB  THR A 381       0.296  25.603 -18.590  1.00  1.82           H  
ATOM   5890  HG1 THR A 381       0.786  25.520 -16.409  1.00  1.82           H  
ATOM   5891 1HG2 THR A 381       1.508  27.489 -17.696  1.00  1.82           H  
ATOM   5892 2HG2 THR A 381       0.417  27.974 -19.015  1.00  1.82           H  
ATOM   5893 3HG2 THR A 381      -0.031  28.313 -17.339  1.00  1.82           H  
ATOM   5894  N   LEU A 382      -1.801  24.145 -19.166  1.00  1.93           N  
ATOM   5895  CA  LEU A 382      -2.222  22.752 -19.160  1.00  1.93           C  
ATOM   5896  C   LEU A 382      -1.744  22.039 -17.900  1.00  1.93           C  
ATOM   5897  O   LEU A 382      -2.349  21.060 -17.455  1.00  1.93           O  
ATOM   5898  CB  LEU A 382      -1.726  22.051 -20.432  1.00  1.93           C  
ATOM   5899  CG  LEU A 382      -2.406  22.562 -21.719  1.00  1.93           C  
ATOM   5900  CD1 LEU A 382      -1.782  21.915 -22.943  1.00  1.93           C  
ATOM   5901  CD2 LEU A 382      -3.891  22.264 -21.632  1.00  1.93           C  
ATOM   5902  H   LEU A 382      -1.182  24.468 -19.893  1.00  1.93           H  
ATOM   5903  HA  LEU A 382      -3.305  22.719 -19.173  1.00  1.93           H  
ATOM   5904 1HB  LEU A 382      -0.650  22.203 -20.524  1.00  1.93           H  
ATOM   5905 2HB  LEU A 382      -1.918  20.982 -20.346  1.00  1.93           H  
ATOM   5906  HG  LEU A 382      -2.260  23.635 -21.801  1.00  1.93           H  
ATOM   5907 1HD1 LEU A 382      -2.270  22.291 -23.835  1.00  1.93           H  
ATOM   5908 2HD1 LEU A 382      -0.730  22.150 -22.986  1.00  1.93           H  
ATOM   5909 3HD1 LEU A 382      -1.909  20.834 -22.893  1.00  1.93           H  
ATOM   5910 1HD2 LEU A 382      -4.388  22.631 -22.510  1.00  1.93           H  
ATOM   5911 2HD2 LEU A 382      -4.042  21.187 -21.551  1.00  1.93           H  
ATOM   5912 3HD2 LEU A 382      -4.305  22.746 -20.763  1.00  1.93           H  
ATOM   5913  N   GLU A 383      -0.653  22.529 -17.313  1.00  2.04           N  
ATOM   5914  CA  GLU A 383      -0.130  21.899 -16.121  1.00  2.04           C  
ATOM   5915  C   GLU A 383      -1.135  22.128 -15.006  1.00  2.04           C  
ATOM   5916  O   GLU A 383      -1.541  21.187 -14.318  1.00  2.04           O  
ATOM   5917  CB  GLU A 383       1.184  22.543 -15.665  1.00  2.04           C  
ATOM   5918  CG  GLU A 383       2.243  22.553 -16.658  1.00  2.04           C  
ATOM   5919  CD  GLU A 383       2.296  23.816 -17.441  1.00  2.04           C  
ATOM   5920  OE1 GLU A 383       2.282  24.847 -16.813  1.00  2.04           O  
ATOM   5921  OE2 GLU A 383       2.269  23.782 -18.658  1.00  2.04           O  
ATOM   5922  H   GLU A 383      -0.196  23.338 -17.702  1.00  2.04           H  
ATOM   5923  HA  GLU A 383      -0.010  20.829 -16.288  1.00  2.04           H  
ATOM   5924 1HB  GLU A 383       1.012  23.557 -15.304  1.00  2.04           H  
ATOM   5925 2HB  GLU A 383       1.578  21.958 -14.854  1.00  2.04           H  
ATOM   5926 1HG  GLU A 383       3.209  22.339 -16.203  1.00  2.04           H  
ATOM   5927 2HG  GLU A 383       1.985  21.793 -17.331  1.00  2.04           H  
ATOM   5928  N   GLU A 384      -1.582  23.389 -14.887  1.00  2.17           N  
ATOM   5929  CA  GLU A 384      -2.513  23.803 -13.834  1.00  2.17           C  
ATOM   5930  C   GLU A 384      -3.868  23.134 -14.016  1.00  2.17           C  
ATOM   5931  O   GLU A 384      -4.542  22.776 -13.050  1.00  2.17           O  
ATOM   5932  CB  GLU A 384      -2.680  25.315 -13.850  1.00  2.17           C  
ATOM   5933  CG  GLU A 384      -3.488  25.927 -12.687  1.00  2.17           C  
ATOM   5934  CD  GLU A 384      -2.773  25.798 -11.343  1.00  2.17           C  
ATOM   5935  OE1 GLU A 384      -1.635  25.416 -11.353  1.00  2.17           O  
ATOM   5936  OE2 GLU A 384      -3.351  26.125 -10.327  1.00  2.17           O  
ATOM   5937  H   GLU A 384      -1.219  24.102 -15.533  1.00  2.17           H  
ATOM   5938  HA  GLU A 384      -2.102  23.505 -12.870  1.00  2.17           H  
ATOM   5939 1HB  GLU A 384      -1.700  25.750 -13.826  1.00  2.17           H  
ATOM   5940 2HB  GLU A 384      -3.140  25.618 -14.787  1.00  2.17           H  
ATOM   5941 1HG  GLU A 384      -3.691  26.972 -12.895  1.00  2.17           H  
ATOM   5942 2HG  GLU A 384      -4.445  25.408 -12.629  1.00  2.17           H  
ATOM   5943  N   ILE A 385      -4.280  22.974 -15.264  1.00  2.30           N  
ATOM   5944  CA  ILE A 385      -5.551  22.347 -15.564  1.00  2.30           C  
ATOM   5945  C   ILE A 385      -5.524  20.886 -15.095  1.00  2.30           C  
ATOM   5946  O   ILE A 385      -6.444  20.445 -14.395  1.00  2.30           O  
ATOM   5947  CB  ILE A 385      -5.818  22.501 -17.064  1.00  2.30           C  
ATOM   5948  CG1 ILE A 385      -6.046  24.018 -17.348  1.00  2.30           C  
ATOM   5949  CG2 ILE A 385      -7.026  21.678 -17.486  1.00  2.30           C  
ATOM   5950  CD1 ILE A 385      -5.960  24.431 -18.807  1.00  2.30           C  
ATOM   5951  H   ILE A 385      -3.700  23.328 -16.026  1.00  2.30           H  
ATOM   5952  HA  ILE A 385      -6.335  22.871 -15.022  1.00  2.30           H  
ATOM   5953  HB  ILE A 385      -4.947  22.179 -17.621  1.00  2.30           H  
ATOM   5954 1HG1 ILE A 385      -7.040  24.277 -16.985  1.00  2.30           H  
ATOM   5955 2HG1 ILE A 385      -5.325  24.592 -16.781  1.00  2.30           H  
ATOM   5956 1HG2 ILE A 385      -7.197  21.811 -18.553  1.00  2.30           H  
ATOM   5957 2HG2 ILE A 385      -6.838  20.625 -17.278  1.00  2.30           H  
ATOM   5958 3HG2 ILE A 385      -7.906  22.008 -16.931  1.00  2.30           H  
ATOM   5959 1HD1 ILE A 385      -6.144  25.503 -18.890  1.00  2.30           H  
ATOM   5960 2HD1 ILE A 385      -4.979  24.226 -19.178  1.00  2.30           H  
ATOM   5961 3HD1 ILE A 385      -6.680  23.887 -19.395  1.00  2.30           H  
ATOM   5962  N   GLN A 386      -4.452  20.147 -15.418  1.00  2.45           N  
ATOM   5963  CA  GLN A 386      -4.343  18.770 -14.934  1.00  2.45           C  
ATOM   5964  C   GLN A 386      -4.316  18.755 -13.402  1.00  2.45           C  
ATOM   5965  O   GLN A 386      -4.997  17.945 -12.763  1.00  2.45           O  
ATOM   5966  CB  GLN A 386      -3.092  18.071 -15.497  1.00  2.45           C  
ATOM   5967  CG  GLN A 386      -2.968  16.585 -15.078  1.00  2.45           C  
ATOM   5968  CD  GLN A 386      -1.785  15.827 -15.727  1.00  2.45           C  
ATOM   5969  OE1 GLN A 386      -1.261  16.191 -16.796  1.00  2.45           O  
ATOM   5970  NE2 GLN A 386      -1.383  14.740 -15.080  1.00  2.45           N  
ATOM   5971  H   GLN A 386      -3.711  20.535 -16.008  1.00  2.45           H  
ATOM   5972  HA  GLN A 386      -5.223  18.218 -15.262  1.00  2.45           H  
ATOM   5973 1HB  GLN A 386      -3.101  18.129 -16.586  1.00  2.45           H  
ATOM   5974 2HB  GLN A 386      -2.199  18.601 -15.153  1.00  2.45           H  
ATOM   5975 1HG  GLN A 386      -2.840  16.544 -13.997  1.00  2.45           H  
ATOM   5976 2HG  GLN A 386      -3.889  16.070 -15.357  1.00  2.45           H  
ATOM   5977 1HE2 GLN A 386      -0.638  14.184 -15.448  1.00  2.45           H  
ATOM   5978 2HE2 GLN A 386      -1.829  14.467 -14.224  1.00  2.45           H  
ATOM   5979  N   GLU A 387      -3.548  19.675 -12.810  1.00  2.59           N  
ATOM   5980  CA  GLU A 387      -3.448  19.783 -11.360  1.00  2.59           C  
ATOM   5981  C   GLU A 387      -4.797  20.072 -10.715  1.00  2.59           C  
ATOM   5982  O   GLU A 387      -5.111  19.528  -9.652  1.00  2.59           O  
ATOM   5983  CB  GLU A 387      -2.418  20.855 -11.008  1.00  2.59           C  
ATOM   5984  CG  GLU A 387      -2.023  20.999  -9.561  1.00  2.59           C  
ATOM   5985  CD  GLU A 387      -2.908  21.890  -8.760  1.00  2.59           C  
ATOM   5986  OE1 GLU A 387      -3.570  22.709  -9.335  1.00  2.59           O  
ATOM   5987  OE2 GLU A 387      -2.887  21.785  -7.550  1.00  2.59           O  
ATOM   5988  H   GLU A 387      -2.994  20.313 -13.385  1.00  2.59           H  
ATOM   5989  HA  GLU A 387      -3.106  18.838 -10.975  1.00  2.59           H  
ATOM   5990 1HB  GLU A 387      -1.509  20.656 -11.568  1.00  2.59           H  
ATOM   5991 2HB  GLU A 387      -2.786  21.821 -11.333  1.00  2.59           H  
ATOM   5992 1HG  GLU A 387      -2.005  20.018  -9.098  1.00  2.59           H  
ATOM   5993 2HG  GLU A 387      -1.025  21.407  -9.543  1.00  2.59           H  
ATOM   5994  N   SER A 388      -5.617  20.898 -11.364  1.00  2.74           N  
ATOM   5995  CA  SER A 388      -6.915  21.232 -10.823  1.00  2.74           C  
ATOM   5996  C   SER A 388      -7.758  19.973 -10.759  1.00  2.74           C  
ATOM   5997  O   SER A 388      -8.415  19.704  -9.751  1.00  2.74           O  
ATOM   5998  CB  SER A 388      -7.585  22.276 -11.694  1.00  2.74           C  
ATOM   5999  OG  SER A 388      -6.864  23.483 -11.674  1.00  2.74           O  
ATOM   6000  H   SER A 388      -5.304  21.343 -12.221  1.00  2.74           H  
ATOM   6001  HA  SER A 388      -6.783  21.627  -9.815  1.00  2.74           H  
ATOM   6002 1HB  SER A 388      -7.652  21.909 -12.714  1.00  2.74           H  
ATOM   6003 2HB  SER A 388      -8.603  22.447 -11.341  1.00  2.74           H  
ATOM   6004  HG  SER A 388      -5.942  23.246 -11.960  1.00  2.74           H  
ATOM   6005  N   MET A 389      -7.690  19.154 -11.813  1.00  2.91           N  
ATOM   6006  CA  MET A 389      -8.463  17.923 -11.826  1.00  2.91           C  
ATOM   6007  C   MET A 389      -7.985  17.004 -10.695  1.00  2.91           C  
ATOM   6008  O   MET A 389      -8.801  16.372 -10.016  1.00  2.91           O  
ATOM   6009  CB  MET A 389      -8.356  17.267 -13.206  1.00  2.91           C  
ATOM   6010  CG  MET A 389      -9.068  18.057 -14.323  1.00  2.91           C  
ATOM   6011  SD  MET A 389     -10.854  18.212 -14.065  1.00  2.91           S  
ATOM   6012  CE  MET A 389     -11.417  16.588 -14.519  1.00  2.91           C  
ATOM   6013  H   MET A 389      -7.126  19.421 -12.625  1.00  2.91           H  
ATOM   6014  HA  MET A 389      -9.508  18.168 -11.637  1.00  2.91           H  
ATOM   6015 1HB  MET A 389      -7.308  17.169 -13.483  1.00  2.91           H  
ATOM   6016 2HB  MET A 389      -8.781  16.262 -13.174  1.00  2.91           H  
ATOM   6017 1HG  MET A 389      -8.636  19.058 -14.379  1.00  2.91           H  
ATOM   6018 2HG  MET A 389      -8.899  17.561 -15.278  1.00  2.91           H  
ATOM   6019 1HE  MET A 389     -12.490  16.524 -14.376  1.00  2.91           H  
ATOM   6020 2HE  MET A 389     -11.178  16.407 -15.565  1.00  2.91           H  
ATOM   6021 3HE  MET A 389     -10.926  15.847 -13.912  1.00  2.91           H  
ATOM   6022  N   MET A 390      -6.671  16.990 -10.427  1.00  3.11           N  
ATOM   6023  CA  MET A 390      -6.144  16.164  -9.341  1.00  3.11           C  
ATOM   6024  C   MET A 390      -6.647  16.654  -7.972  1.00  3.11           C  
ATOM   6025  O   MET A 390      -7.030  15.848  -7.116  1.00  3.11           O  
ATOM   6026  CB  MET A 390      -4.608  16.140  -9.382  1.00  3.11           C  
ATOM   6027  CG  MET A 390      -4.028  15.359 -10.558  1.00  3.11           C  
ATOM   6028  SD  MET A 390      -2.224  15.095 -10.470  1.00  3.11           S  
ATOM   6029  CE  MET A 390      -1.424  16.634 -10.863  1.00  3.11           C  
ATOM   6030  H   MET A 390      -6.035  17.524 -11.023  1.00  3.11           H  
ATOM   6031  HA  MET A 390      -6.503  15.146  -9.481  1.00  3.11           H  
ATOM   6032 1HB  MET A 390      -4.237  17.157  -9.445  1.00  3.11           H  
ATOM   6033 2HB  MET A 390      -4.220  15.718  -8.472  1.00  3.11           H  
ATOM   6034 1HG  MET A 390      -4.515  14.383 -10.602  1.00  3.11           H  
ATOM   6035 2HG  MET A 390      -4.252  15.888 -11.481  1.00  3.11           H  
ATOM   6036 1HE  MET A 390      -0.342  16.498 -10.823  1.00  3.11           H  
ATOM   6037 2HE  MET A 390      -1.713  16.959 -11.859  1.00  3.11           H  
ATOM   6038 3HE  MET A 390      -1.714  17.370 -10.131  1.00  3.11           H  
ATOM   6039  N   ASN A 391      -6.728  17.977  -7.783  1.00  3.36           N  
ATOM   6040  CA  ASN A 391      -7.227  18.518  -6.514  1.00  3.36           C  
ATOM   6041  C   ASN A 391      -8.704  18.228  -6.315  1.00  3.36           C  
ATOM   6042  O   ASN A 391      -9.162  18.025  -5.194  1.00  3.36           O  
ATOM   6043  CB  ASN A 391      -7.027  20.004  -6.439  1.00  3.36           C  
ATOM   6044  CG  ASN A 391      -5.644  20.372  -6.246  1.00  3.36           C  
ATOM   6045  OD1 ASN A 391      -4.817  19.589  -5.749  1.00  3.36           O  
ATOM   6046  ND2 ASN A 391      -5.350  21.564  -6.643  1.00  3.36           N  
ATOM   6047  H   ASN A 391      -6.392  18.612  -8.511  1.00  3.36           H  
ATOM   6048  HA  ASN A 391      -6.688  18.037  -5.696  1.00  3.36           H  
ATOM   6049 1HB  ASN A 391      -7.384  20.460  -7.367  1.00  3.36           H  
ATOM   6050 2HB  ASN A 391      -7.623  20.411  -5.625  1.00  3.36           H  
ATOM   6051 1HD2 ASN A 391      -4.401  21.889  -6.608  1.00  3.36           H  
ATOM   6052 2HD2 ASN A 391      -6.050  22.144  -7.049  1.00  3.36           H  
ATOM   6053  N   ASP A 392      -9.457  18.222  -7.409  1.00  3.65           N  
ATOM   6054  CA  ASP A 392     -10.875  17.928  -7.336  1.00  3.65           C  
ATOM   6055  C   ASP A 392     -11.103  16.438  -7.099  1.00  3.65           C  
ATOM   6056  O   ASP A 392     -12.071  16.046  -6.442  1.00  3.65           O  
ATOM   6057  CB  ASP A 392     -11.593  18.417  -8.590  1.00  3.65           C  
ATOM   6058  CG  ASP A 392     -11.686  19.959  -8.664  1.00  3.65           C  
ATOM   6059  OD1 ASP A 392     -11.425  20.598  -7.672  1.00  3.65           O  
ATOM   6060  OD2 ASP A 392     -12.037  20.475  -9.702  1.00  3.65           O  
ATOM   6061  H   ASP A 392      -9.034  18.449  -8.309  1.00  3.65           H  
ATOM   6062  HA  ASP A 392     -11.291  18.470  -6.488  1.00  3.65           H  
ATOM   6063 1HB  ASP A 392     -11.043  18.067  -9.462  1.00  3.65           H  
ATOM   6064 2HB  ASP A 392     -12.592  17.994  -8.626  1.00  3.65           H  
ATOM   6065  N   SER A 393     -10.194  15.606  -7.620  1.00  3.98           N  
ATOM   6066  CA  SER A 393     -10.293  14.162  -7.475  1.00  3.98           C  
ATOM   6067  C   SER A 393     -10.120  13.716  -6.019  1.00  3.98           C  
ATOM   6068  O   SER A 393     -10.899  12.897  -5.524  1.00  3.98           O  
ATOM   6069  CB  SER A 393      -9.179  13.502  -8.264  1.00  3.98           C  
ATOM   6070  OG  SER A 393      -9.277  13.777  -9.612  1.00  3.98           O  
ATOM   6071  H   SER A 393      -9.434  15.987  -8.182  1.00  3.98           H  
ATOM   6072  HA  SER A 393     -11.269  13.839  -7.839  1.00  3.98           H  
ATOM   6073 1HB  SER A 393      -8.219  13.827  -7.893  1.00  3.98           H  
ATOM   6074 2HB  SER A 393      -9.239  12.429  -8.121  1.00  3.98           H  
ATOM   6075  HG  SER A 393      -9.208  14.752  -9.696  1.00  3.98           H  
ATOM   6076  N   HIS A 394      -9.087  14.260  -5.352  1.00  4.29           N  
ATOM   6077  CA  HIS A 394      -8.741  13.889  -3.976  1.00  4.29           C  
ATOM   6078  C   HIS A 394      -8.390  15.088  -3.101  1.00  4.29           C  
ATOM   6079  O   HIS A 394      -9.148  15.420  -2.188  1.00  4.29           O  
ATOM   6080  OXT HIS A 394      -7.208  15.427  -3.045  1.00  4.29           O  
ATOM   6081  CB  HIS A 394      -7.575  12.882  -3.976  1.00  4.29           C  
ATOM   6082  CG  HIS A 394      -7.929  11.612  -4.677  1.00  4.29           C  
ATOM   6083  ND1 HIS A 394      -8.598  10.580  -4.054  1.00  4.29           N  
ATOM   6084  CD2 HIS A 394      -7.762  11.232  -5.951  1.00  4.29           C  
ATOM   6085  CE1 HIS A 394      -8.829   9.624  -4.934  1.00  4.29           C  
ATOM   6086  NE2 HIS A 394      -8.340  10.005  -6.086  1.00  4.29           N  
ATOM   6087  H   HIS A 394      -8.498  14.935  -5.846  1.00  4.29           H  
ATOM   6088  HA  HIS A 394      -9.599  13.401  -3.517  1.00  4.29           H  
ATOM   6089 1HB  HIS A 394      -6.710  13.325  -4.473  1.00  4.29           H  
ATOM   6090 2HB  HIS A 394      -7.287  12.648  -2.952  1.00  4.29           H  
ATOM   6091  HD2 HIS A 394      -7.286  11.806  -6.737  1.00  4.29           H  
ATOM   6092  HE1 HIS A 394      -9.352   8.689  -4.743  1.00  4.29           H  
ATOM   6093  HE2 HIS A 394      -8.391   9.489  -6.965  1.00  4.29           H  
TER    6094
ENDMDL

REMARK ID 611365 MODEL 2 SFP2
PFRMAT TS
TARGET SFP2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.235  -2.310  -2.695  1.00 14.00           N  
ATOM      2  CA  MET A   1       1.521  -2.220  -1.266  1.00 14.00           C  
ATOM      3  C   MET A   1       1.630  -0.787  -0.750  1.00 14.00           C  
ATOM      4  O   MET A   1       0.726  -0.292  -0.063  1.00 14.00           O  
ATOM      5  CB  MET A   1       2.820  -2.932  -0.912  1.00 14.00           C  
ATOM      6  CG  MET A   1       3.135  -2.879   0.586  1.00 14.00           C  
ATOM      7  SD  MET A   1       4.777  -3.448   0.985  1.00 14.00           S  
ATOM      8  CE  MET A   1       5.717  -2.031   0.405  1.00 14.00           C  
ATOM      9 1H   MET A   1       0.797  -3.200  -2.889  1.00 14.00           H  
ATOM     10 2H   MET A   1       0.611  -1.566  -2.970  1.00 14.00           H  
ATOM     11 3H   MET A   1       2.094  -2.242  -3.221  1.00 14.00           H  
ATOM     12  HA  MET A   1       0.702  -2.699  -0.728  1.00 14.00           H  
ATOM     13 1HB  MET A   1       2.745  -3.980  -1.196  1.00 14.00           H  
ATOM     14 2HB  MET A   1       3.654  -2.506  -1.461  1.00 14.00           H  
ATOM     15 1HG  MET A   1       3.027  -1.868   0.949  1.00 14.00           H  
ATOM     16 2HG  MET A   1       2.419  -3.501   1.122  1.00 14.00           H  
ATOM     17 1HE  MET A   1       6.780  -2.205   0.574  1.00 14.00           H  
ATOM     18 2HE  MET A   1       5.538  -1.886  -0.660  1.00 14.00           H  
ATOM     19 3HE  MET A   1       5.405  -1.141   0.949  1.00 14.00           H  
ATOM     20  N   ALA A   2       2.744  -0.119  -1.089  1.00 13.91           N  
ATOM     21  CA  ALA A   2       3.075   1.199  -0.541  1.00 13.91           C  
ATOM     22  C   ALA A   2       2.007   2.246  -0.778  1.00 13.91           C  
ATOM     23  O   ALA A   2       1.782   3.084   0.085  1.00 13.91           O  
ATOM     24  CB  ALA A   2       4.379   1.691  -1.127  1.00 13.91           C  
ATOM     25  H   ALA A   2       3.428  -0.552  -1.692  1.00 13.91           H  
ATOM     26  HA  ALA A   2       3.198   1.088   0.529  1.00 13.91           H  
ATOM     27 1HB  ALA A   2       4.635   2.650  -0.676  1.00 13.91           H  
ATOM     28 2HB  ALA A   2       5.167   0.969  -0.920  1.00 13.91           H  
ATOM     29 3HB  ALA A   2       4.272   1.815  -2.204  1.00 13.91           H  
ATOM     30  N   GLU A   3       1.318   2.198  -1.909  1.00 13.79           N  
ATOM     31  CA  GLU A   3       0.287   3.197  -2.161  1.00 13.79           C  
ATOM     32  C   GLU A   3      -0.799   3.121  -1.089  1.00 13.79           C  
ATOM     33  O   GLU A   3      -1.395   4.132  -0.717  1.00 13.79           O  
ATOM     34  CB  GLU A   3      -0.337   2.989  -3.542  1.00 13.79           C  
ATOM     35  CG  GLU A   3       0.591   3.306  -4.710  1.00 13.79           C  
ATOM     36  CD  GLU A   3      -0.041   3.035  -6.059  1.00 13.79           C  
ATOM     37  OE1 GLU A   3      -1.118   2.485  -6.092  1.00 13.79           O  
ATOM     38  OE2 GLU A   3       0.555   3.382  -7.052  1.00 13.79           O  
ATOM     39  H   GLU A   3       1.522   1.494  -2.599  1.00 13.79           H  
ATOM     40  HA  GLU A   3       0.742   4.187  -2.120  1.00 13.79           H  
ATOM     41 1HB  GLU A   3      -0.659   1.953  -3.641  1.00 13.79           H  
ATOM     42 2HB  GLU A   3      -1.223   3.617  -3.636  1.00 13.79           H  
ATOM     43 1HG  GLU A   3       0.874   4.357  -4.659  1.00 13.79           H  
ATOM     44 2HG  GLU A   3       1.496   2.709  -4.610  1.00 13.79           H  
ATOM     45  N   GLY A   4      -1.081   1.903  -0.620  1.00 13.64           N  
ATOM     46  CA  GLY A   4      -2.074   1.661   0.410  1.00 13.64           C  
ATOM     47  C   GLY A   4      -1.577   2.246   1.721  1.00 13.64           C  
ATOM     48  O   GLY A   4      -2.264   3.028   2.385  1.00 13.64           O  
ATOM     49  H   GLY A   4      -0.527   1.116  -0.930  1.00 13.64           H  
ATOM     50 1HA  GLY A   4      -3.024   2.110   0.127  1.00 13.64           H  
ATOM     51 2HA  GLY A   4      -2.229   0.589   0.518  1.00 13.64           H  
ATOM     52  N   LEU A   5      -0.334   1.902   2.051  1.00 13.48           N  
ATOM     53  CA  LEU A   5       0.297   2.305   3.306  1.00 13.48           C  
ATOM     54  C   LEU A   5       0.410   3.824   3.408  1.00 13.48           C  
ATOM     55  O   LEU A   5       0.287   4.406   4.488  1.00 13.48           O  
ATOM     56  CB  LEU A   5       1.712   1.715   3.375  1.00 13.48           C  
ATOM     57  CG  LEU A   5       1.798   0.183   3.464  1.00 13.48           C  
ATOM     58  CD1 LEU A   5       3.265  -0.255   3.379  1.00 13.48           C  
ATOM     59  CD2 LEU A   5       1.157  -0.281   4.752  1.00 13.48           C  
ATOM     60  H   LEU A   5       0.167   1.286   1.408  1.00 13.48           H  
ATOM     61  HA  LEU A   5      -0.302   1.935   4.136  1.00 13.48           H  
ATOM     62 1HB  LEU A   5       2.255   2.031   2.492  1.00 13.48           H  
ATOM     63 2HB  LEU A   5       2.215   2.130   4.246  1.00 13.48           H  
ATOM     64  HG  LEU A   5       1.268  -0.259   2.615  1.00 13.48           H  
ATOM     65 1HD1 LEU A   5       3.324  -1.342   3.430  1.00 13.48           H  
ATOM     66 2HD1 LEU A   5       3.701   0.080   2.453  1.00 13.48           H  
ATOM     67 3HD1 LEU A   5       3.819   0.175   4.210  1.00 13.48           H  
ATOM     68 1HD2 LEU A   5       1.209  -1.368   4.811  1.00 13.48           H  
ATOM     69 2HD2 LEU A   5       1.685   0.156   5.601  1.00 13.48           H  
ATOM     70 3HD2 LEU A   5       0.114   0.036   4.771  1.00 13.48           H  
ATOM     71  N   LEU A   6       0.644   4.450   2.266  1.00 13.29           N  
ATOM     72  CA  LEU A   6       0.821   5.878   2.139  1.00 13.29           C  
ATOM     73  C   LEU A   6      -0.386   6.608   1.551  1.00 13.29           C  
ATOM     74  O   LEU A   6      -0.248   7.758   1.121  1.00 13.29           O  
ATOM     75  CB  LEU A   6       2.038   6.129   1.255  1.00 13.29           C  
ATOM     76  CG  LEU A   6       3.338   5.560   1.801  1.00 13.29           C  
ATOM     77  CD1 LEU A   6       4.442   5.773   0.788  1.00 13.29           C  
ATOM     78  CD2 LEU A   6       3.648   6.236   3.132  1.00 13.29           C  
ATOM     79  H   LEU A   6       0.753   3.890   1.423  1.00 13.29           H  
ATOM     80  HA  LEU A   6       1.012   6.282   3.129  1.00 13.29           H  
ATOM     81 1HB  LEU A   6       1.855   5.675   0.279  1.00 13.29           H  
ATOM     82 2HB  LEU A   6       2.163   7.201   1.122  1.00 13.29           H  
ATOM     83  HG  LEU A   6       3.231   4.485   1.955  1.00 13.29           H  
ATOM     84 1HD1 LEU A   6       5.373   5.358   1.170  1.00 13.29           H  
ATOM     85 2HD1 LEU A   6       4.173   5.270  -0.144  1.00 13.29           H  
ATOM     86 3HD1 LEU A   6       4.568   6.838   0.604  1.00 13.29           H  
ATOM     87 1HD2 LEU A   6       4.575   5.831   3.538  1.00 13.29           H  
ATOM     88 2HD2 LEU A   6       3.756   7.310   2.980  1.00 13.29           H  
ATOM     89 3HD2 LEU A   6       2.832   6.049   3.833  1.00 13.29           H  
ATOM     90  N   THR A   7      -1.565   5.978   1.500  1.00 13.07           N  
ATOM     91  CA  THR A   7      -2.686   6.684   0.893  1.00 13.07           C  
ATOM     92  C   THR A   7      -2.885   8.024   1.577  1.00 13.07           C  
ATOM     93  O   THR A   7      -3.105   8.107   2.793  1.00 13.07           O  
ATOM     94  CB  THR A   7      -3.983   5.854   0.938  1.00 13.07           C  
ATOM     95  OG1 THR A   7      -3.815   4.635   0.210  1.00 13.07           O  
ATOM     96  CG2 THR A   7      -5.136   6.624   0.353  1.00 13.07           C  
ATOM     97  H   THR A   7      -1.686   5.028   1.855  1.00 13.07           H  
ATOM     98  HA  THR A   7      -2.446   6.868  -0.155  1.00 13.07           H  
ATOM     99  HB  THR A   7      -4.193   5.609   1.974  1.00 13.07           H  
ATOM    100  HG1 THR A   7      -2.857   4.431   0.110  1.00 13.07           H  
ATOM    101 1HG2 THR A   7      -6.041   6.026   0.409  1.00 13.07           H  
ATOM    102 2HG2 THR A   7      -5.269   7.510   0.910  1.00 13.07           H  
ATOM    103 3HG2 THR A   7      -4.920   6.871  -0.684  1.00 13.07           H  
ATOM    104  N   SER A   8      -2.892   9.078   0.765  1.00 12.83           N  
ATOM    105  CA  SER A   8      -2.975  10.437   1.272  1.00 12.83           C  
ATOM    106  C   SER A   8      -4.244  10.719   2.060  1.00 12.83           C  
ATOM    107  O   SER A   8      -4.213  11.431   3.059  1.00 12.83           O  
ATOM    108  CB  SER A   8      -2.918  11.392   0.094  1.00 12.83           C  
ATOM    109  OG  SER A   8      -4.104  11.326  -0.670  1.00 12.83           O  
ATOM    110  H   SER A   8      -2.746   8.923  -0.224  1.00 12.83           H  
ATOM    111  HA  SER A   8      -2.113  10.614   1.909  1.00 12.83           H  
ATOM    112 1HB  SER A   8      -2.742  12.407   0.423  1.00 12.83           H  
ATOM    113 2HB  SER A   8      -2.076  11.113  -0.534  1.00 12.83           H  
ATOM    114  HG  SER A   8      -4.684  12.070  -0.335  1.00 12.83           H  
ATOM    115  N   SER A   9      -5.319  10.012   1.733  1.00 12.58           N  
ATOM    116  CA  SER A   9      -6.634  10.240   2.329  1.00 12.58           C  
ATOM    117  C   SER A   9      -6.687  10.071   3.839  1.00 12.58           C  
ATOM    118  O   SER A   9      -7.595  10.590   4.482  1.00 12.58           O  
ATOM    119  CB  SER A   9      -7.622   9.256   1.781  1.00 12.58           C  
ATOM    120  OG  SER A   9      -7.354   8.007   2.274  1.00 12.58           O  
ATOM    121  H   SER A   9      -5.231   9.376   0.956  1.00 12.58           H  
ATOM    122  HA  SER A   9      -6.948  11.248   2.074  1.00 12.58           H  
ATOM    123 1HB  SER A   9      -8.634   9.553   2.041  1.00 12.58           H  
ATOM    124 2HB  SER A   9      -7.541   9.225   0.715  1.00 12.58           H  
ATOM    125  HG  SER A   9      -7.251   8.129   3.228  1.00 12.58           H  
ATOM    126  N   PHE A  10      -5.748   9.327   4.412  1.00 12.34           N  
ATOM    127  CA  PHE A  10      -5.745   9.151   5.853  1.00 12.34           C  
ATOM    128  C   PHE A  10      -4.316   9.149   6.342  1.00 12.34           C  
ATOM    129  O   PHE A  10      -3.994   8.526   7.355  1.00 12.34           O  
ATOM    130  CB  PHE A  10      -6.435   7.860   6.269  1.00 12.34           C  
ATOM    131  CG  PHE A  10      -6.697   7.778   7.745  1.00 12.34           C  
ATOM    132  CD1 PHE A  10      -7.801   8.423   8.281  1.00 12.34           C  
ATOM    133  CD2 PHE A  10      -5.851   7.084   8.599  1.00 12.34           C  
ATOM    134  CE1 PHE A  10      -8.068   8.369   9.626  1.00 12.34           C  
ATOM    135  CE2 PHE A  10      -6.113   7.033   9.957  1.00 12.34           C  
ATOM    136  CZ  PHE A  10      -7.227   7.674  10.469  1.00 12.34           C  
ATOM    137  H   PHE A  10      -4.995   8.919   3.848  1.00 12.34           H  
ATOM    138  HA  PHE A  10      -6.260   9.994   6.316  1.00 12.34           H  
ATOM    139 1HB  PHE A  10      -7.390   7.777   5.752  1.00 12.34           H  
ATOM    140 2HB  PHE A  10      -5.821   7.012   5.981  1.00 12.34           H  
ATOM    141  HD1 PHE A  10      -8.461   8.978   7.621  1.00 12.34           H  
ATOM    142  HD2 PHE A  10      -4.975   6.580   8.193  1.00 12.34           H  
ATOM    143  HE1 PHE A  10      -8.945   8.883  10.026  1.00 12.34           H  
ATOM    144  HE2 PHE A  10      -5.444   6.488  10.623  1.00 12.34           H  
ATOM    145  HZ  PHE A  10      -7.439   7.637  11.536  1.00 12.34           H  
ATOM    146  N   ILE A  11      -3.444   9.820   5.605  1.00 12.11           N  
ATOM    147  CA  ILE A  11      -2.051   9.840   5.997  1.00 12.11           C  
ATOM    148  C   ILE A  11      -1.989  10.497   7.363  1.00 12.11           C  
ATOM    149  O   ILE A  11      -2.599  11.545   7.587  1.00 12.11           O  
ATOM    150  CB  ILE A  11      -1.187  10.577   4.958  1.00 12.11           C  
ATOM    151  CG1 ILE A  11       0.306  10.286   5.174  1.00 12.11           C  
ATOM    152  CG2 ILE A  11      -1.462  12.068   4.989  1.00 12.11           C  
ATOM    153  CD1 ILE A  11       0.694   8.872   4.779  1.00 12.11           C  
ATOM    154  H   ILE A  11      -3.752  10.331   4.776  1.00 12.11           H  
ATOM    155  HA  ILE A  11      -1.690   8.814   6.082  1.00 12.11           H  
ATOM    156  HB  ILE A  11      -1.437  10.189   3.983  1.00 12.11           H  
ATOM    157 1HG1 ILE A  11       0.889  10.982   4.576  1.00 12.11           H  
ATOM    158 2HG1 ILE A  11       0.559  10.431   6.214  1.00 12.11           H  
ATOM    159 1HG2 ILE A  11      -0.865  12.556   4.223  1.00 12.11           H  
ATOM    160 2HG2 ILE A  11      -2.518  12.245   4.792  1.00 12.11           H  
ATOM    161 3HG2 ILE A  11      -1.206  12.460   5.955  1.00 12.11           H  
ATOM    162 1HD1 ILE A  11       1.761   8.721   4.942  1.00 12.11           H  
ATOM    163 2HD1 ILE A  11       0.131   8.153   5.376  1.00 12.11           H  
ATOM    164 3HD1 ILE A  11       0.464   8.721   3.722  1.00 12.11           H  
ATOM    165  N   MET A  12      -1.210   9.929   8.276  1.00 11.86           N  
ATOM    166  CA  MET A  12      -1.146  10.438   9.645  1.00 11.86           C  
ATOM    167  C   MET A  12      -0.618  11.874   9.693  1.00 11.86           C  
ATOM    168  O   MET A  12      -0.911  12.643  10.612  1.00 11.86           O  
ATOM    169  CB  MET A  12      -0.249   9.533  10.477  1.00 11.86           C  
ATOM    170  CG  MET A  12      -0.786   8.113  10.662  1.00 11.86           C  
ATOM    171  SD  MET A  12      -2.425   8.052  11.378  1.00 11.86           S  
ATOM    172  CE  MET A  12      -2.139   8.729  13.005  1.00 11.86           C  
ATOM    173  H   MET A  12      -0.704   9.087   8.035  1.00 11.86           H  
ATOM    174  HA  MET A  12      -2.154  10.431  10.060  1.00 11.86           H  
ATOM    175 1HB  MET A  12       0.733   9.466  10.011  1.00 11.86           H  
ATOM    176 2HB  MET A  12      -0.110   9.969  11.467  1.00 11.86           H  
ATOM    177 1HG  MET A  12      -0.819   7.614   9.693  1.00 11.86           H  
ATOM    178 2HG  MET A  12      -0.108   7.553  11.308  1.00 11.86           H  
ATOM    179 1HE  MET A  12      -3.077   8.751  13.561  1.00 11.86           H  
ATOM    180 2HE  MET A  12      -1.415   8.110  13.538  1.00 11.86           H  
ATOM    181 3HE  MET A  12      -1.749   9.744  12.913  1.00 11.86           H  
ATOM    182  N   LYS A  13       0.133  12.242   8.661  1.00 11.60           N  
ATOM    183  CA  LYS A  13       0.735  13.559   8.494  1.00 11.60           C  
ATOM    184  C   LYS A  13      -0.324  14.657   8.404  1.00 11.60           C  
ATOM    185  O   LYS A  13      -0.034  15.831   8.635  1.00 11.60           O  
ATOM    186  CB  LYS A  13       1.586  13.579   7.226  1.00 11.60           C  
ATOM    187  CG  LYS A  13       2.821  12.711   7.290  1.00 11.60           C  
ATOM    188  CD  LYS A  13       3.599  12.759   5.984  1.00 11.60           C  
ATOM    189  CE  LYS A  13       4.842  11.878   6.048  1.00 11.60           C  
ATOM    190  NZ  LYS A  13       5.608  11.896   4.769  1.00 11.60           N  
ATOM    191  H   LYS A  13       0.303  11.551   7.949  1.00 11.60           H  
ATOM    192  HA  LYS A  13       1.367  13.765   9.358  1.00 11.60           H  
ATOM    193 1HB  LYS A  13       0.992  13.252   6.381  1.00 11.60           H  
ATOM    194 2HB  LYS A  13       1.905  14.602   7.021  1.00 11.60           H  
ATOM    195 1HG  LYS A  13       3.463  13.052   8.103  1.00 11.60           H  
ATOM    196 2HG  LYS A  13       2.524  11.682   7.491  1.00 11.60           H  
ATOM    197 1HD  LYS A  13       2.960  12.420   5.168  1.00 11.60           H  
ATOM    198 2HD  LYS A  13       3.900  13.788   5.780  1.00 11.60           H  
ATOM    199 1HE  LYS A  13       5.486  12.232   6.851  1.00 11.60           H  
ATOM    200 2HE  LYS A  13       4.540  10.852   6.263  1.00 11.60           H  
ATOM    201 1HZ  LYS A  13       6.421  11.303   4.855  1.00 11.60           H  
ATOM    202 2HZ  LYS A  13       5.022  11.558   4.019  1.00 11.60           H  
ATOM    203 3HZ  LYS A  13       5.902  12.841   4.567  1.00 11.60           H  
ATOM    204  N   SER A  14      -1.555  14.276   8.044  1.00 11.29           N  
ATOM    205  CA  SER A  14      -2.665  15.203   7.889  1.00 11.29           C  
ATOM    206  C   SER A  14      -3.294  15.545   9.233  1.00 11.29           C  
ATOM    207  O   SER A  14      -4.248  16.310   9.286  1.00 11.29           O  
ATOM    208  CB  SER A  14      -3.730  14.642   6.965  1.00 11.29           C  
ATOM    209  OG  SER A  14      -4.380  13.559   7.553  1.00 11.29           O  
ATOM    210  H   SER A  14      -1.751  13.288   7.886  1.00 11.29           H  
ATOM    211  HA  SER A  14      -2.286  16.128   7.456  1.00 11.29           H  
ATOM    212 1HB  SER A  14      -4.454  15.423   6.728  1.00 11.29           H  
ATOM    213 2HB  SER A  14      -3.273  14.328   6.029  1.00 11.29           H  
ATOM    214  HG  SER A  14      -3.692  12.875   7.704  1.00 11.29           H  
ATOM    215  N   GLY A  15      -2.838  14.923  10.325  1.00 10.92           N  
ATOM    216  CA  GLY A  15      -3.431  15.249  11.614  1.00 10.92           C  
ATOM    217  C   GLY A  15      -4.798  14.612  11.800  1.00 10.92           C  
ATOM    218  O   GLY A  15      -5.687  15.215  12.391  1.00 10.92           O  
ATOM    219  H   GLY A  15      -2.067  14.258  10.276  1.00 10.92           H  
ATOM    220 1HA  GLY A  15      -2.761  14.918  12.407  1.00 10.92           H  
ATOM    221 2HA  GLY A  15      -3.519  16.332  11.703  1.00 10.92           H  
ATOM    222  N   VAL A  16      -4.949  13.360  11.364  1.00 10.46           N  
ATOM    223  CA  VAL A  16      -6.226  12.625  11.406  1.00 10.46           C  
ATOM    224  C   VAL A  16      -6.887  12.531  12.799  1.00 10.46           C  
ATOM    225  O   VAL A  16      -8.062  12.189  12.906  1.00 10.46           O  
ATOM    226  CB  VAL A  16      -6.008  11.186  10.898  1.00 10.46           C  
ATOM    227  CG1 VAL A  16      -5.498  11.189   9.460  1.00 10.46           C  
ATOM    228  CG2 VAL A  16      -5.036  10.475  11.779  1.00 10.46           C  
ATOM    229  H   VAL A  16      -4.155  12.919  10.921  1.00 10.46           H  
ATOM    230  HA  VAL A  16      -6.923  13.129  10.730  1.00 10.46           H  
ATOM    231  HB  VAL A  16      -6.958  10.668  10.909  1.00 10.46           H  
ATOM    232 1HG1 VAL A  16      -5.365  10.164   9.117  1.00 10.46           H  
ATOM    233 2HG1 VAL A  16      -6.218  11.696   8.814  1.00 10.46           H  
ATOM    234 3HG1 VAL A  16      -4.543  11.705   9.418  1.00 10.46           H  
ATOM    235 1HG2 VAL A  16      -4.921   9.468  11.406  1.00 10.46           H  
ATOM    236 2HG2 VAL A  16      -4.077  10.989  11.756  1.00 10.46           H  
ATOM    237 3HG2 VAL A  16      -5.407  10.436  12.797  1.00 10.46           H  
ATOM    238  N   SER A  17      -6.135  12.803  13.868  1.00  9.94           N  
ATOM    239  CA  SER A  17      -6.679  12.774  15.227  1.00  9.94           C  
ATOM    240  C   SER A  17      -7.432  14.060  15.555  1.00  9.94           C  
ATOM    241  O   SER A  17      -8.046  14.166  16.617  1.00  9.94           O  
ATOM    242  CB  SER A  17      -5.578  12.618  16.261  1.00  9.94           C  
ATOM    243  OG  SER A  17      -4.782  13.786  16.338  1.00  9.94           O  
ATOM    244  H   SER A  17      -5.171  13.060  13.721  1.00  9.94           H  
ATOM    245  HA  SER A  17      -7.372  11.935  15.305  1.00  9.94           H  
ATOM    246 1HB  SER A  17      -6.031  12.422  17.232  1.00  9.94           H  
ATOM    247 2HB  SER A  17      -4.954  11.762  16.009  1.00  9.94           H  
ATOM    248  HG  SER A  17      -4.194  13.752  15.578  1.00  9.94           H  
ATOM    249  N   ILE A  18      -7.304  15.059  14.673  1.00  9.40           N  
ATOM    250  CA  ILE A  18      -7.815  16.436  14.753  1.00  9.40           C  
ATOM    251  C   ILE A  18      -8.179  17.000  16.145  1.00  9.40           C  
ATOM    252  O   ILE A  18      -9.010  17.902  16.249  1.00  9.40           O  
ATOM    253  CB  ILE A  18      -9.022  16.624  13.802  1.00  9.40           C  
ATOM    254  CG1 ILE A  18     -10.224  15.747  14.189  1.00  9.40           C  
ATOM    255  CG2 ILE A  18      -8.587  16.296  12.385  1.00  9.40           C  
ATOM    256  CD1 ILE A  18     -11.503  16.116  13.409  1.00  9.40           C  
ATOM    257  H   ILE A  18      -6.776  14.858  13.829  1.00  9.40           H  
ATOM    258  HA  ILE A  18      -7.025  17.074  14.355  1.00  9.40           H  
ATOM    259  HB  ILE A  18      -9.343  17.651  13.830  1.00  9.40           H  
ATOM    260 1HG1 ILE A  18      -9.985  14.702  13.989  1.00  9.40           H  
ATOM    261 2HG1 ILE A  18     -10.418  15.860  15.257  1.00  9.40           H  
ATOM    262 1HG2 ILE A  18      -9.420  16.464  11.707  1.00  9.40           H  
ATOM    263 2HG2 ILE A  18      -7.758  16.944  12.099  1.00  9.40           H  
ATOM    264 3HG2 ILE A  18      -8.272  15.256  12.325  1.00  9.40           H  
ATOM    265 1HD1 ILE A  18     -12.321  15.469  13.719  1.00  9.40           H  
ATOM    266 2HD1 ILE A  18     -11.768  17.160  13.606  1.00  9.40           H  
ATOM    267 3HD1 ILE A  18     -11.329  15.990  12.341  1.00  9.40           H  
ATOM    268  N   HIS A  19      -7.520  16.548  17.208  1.00  8.90           N  
ATOM    269  CA  HIS A  19      -7.793  17.032  18.554  1.00  8.90           C  
ATOM    270  C   HIS A  19      -7.540  18.534  18.719  1.00  8.90           C  
ATOM    271  O   HIS A  19      -8.204  19.196  19.527  1.00  8.90           O  
ATOM    272  CB  HIS A  19      -6.944  16.250  19.563  1.00  8.90           C  
ATOM    273  CG  HIS A  19      -5.447  16.475  19.429  1.00  8.90           C  
ATOM    274  ND1 HIS A  19      -4.656  15.822  18.480  1.00  8.90           N  
ATOM    275  CD2 HIS A  19      -4.606  17.282  20.123  1.00  8.90           C  
ATOM    276  CE1 HIS A  19      -3.403  16.227  18.613  1.00  8.90           C  
ATOM    277  NE2 HIS A  19      -3.346  17.111  19.597  1.00  8.90           N  
ATOM    278  H   HIS A  19      -6.854  15.796  17.075  1.00  8.90           H  
ATOM    279  HA  HIS A  19      -8.836  16.840  18.789  1.00  8.90           H  
ATOM    280 1HB  HIS A  19      -7.243  16.522  20.576  1.00  8.90           H  
ATOM    281 2HB  HIS A  19      -7.137  15.183  19.439  1.00  8.90           H  
ATOM    282  HD1 HIS A  19      -4.918  15.117  17.787  1.00  8.90           H  
ATOM    283  HD2 HIS A  19      -4.764  17.977  20.948  1.00  8.90           H  
ATOM    284  HE1 HIS A  19      -2.626  15.831  17.960  1.00  8.90           H  
ATOM    285  N   SER A  20      -6.640  19.087  17.888  1.00  8.47           N  
ATOM    286  CA  SER A  20      -6.290  20.508  17.906  1.00  8.47           C  
ATOM    287  C   SER A  20      -7.371  21.380  17.263  1.00  8.47           C  
ATOM    288  O   SER A  20      -7.350  22.611  17.375  1.00  8.47           O  
ATOM    289  CB  SER A  20      -4.964  20.717  17.202  1.00  8.47           C  
ATOM    290  OG  SER A  20      -5.058  20.428  15.828  1.00  8.47           O  
ATOM    291  H   SER A  20      -6.154  18.478  17.245  1.00  8.47           H  
ATOM    292  HA  SER A  20      -6.180  20.816  18.947  1.00  8.47           H  
ATOM    293 1HB  SER A  20      -4.635  21.746  17.336  1.00  8.47           H  
ATOM    294 2HB  SER A  20      -4.213  20.071  17.658  1.00  8.47           H  
ATOM    295  HG  SER A  20      -5.589  21.144  15.413  1.00  8.47           H  
ATOM    296  N   PHE A  21      -8.301  20.732  16.575  1.00  8.09           N  
ATOM    297  CA  PHE A  21      -9.441  21.360  15.936  1.00  8.09           C  
ATOM    298  C   PHE A  21     -10.645  21.187  16.847  1.00  8.09           C  
ATOM    299  O   PHE A  21     -11.345  22.133  17.205  1.00  8.09           O  
ATOM    300  CB  PHE A  21      -9.749  20.642  14.631  1.00  8.09           C  
ATOM    301  CG  PHE A  21     -10.879  21.148  13.898  1.00  8.09           C  
ATOM    302  CD1 PHE A  21     -10.725  22.059  12.910  1.00  8.09           C  
ATOM    303  CD2 PHE A  21     -12.148  20.718  14.219  1.00  8.09           C  
ATOM    304  CE1 PHE A  21     -11.803  22.499  12.231  1.00  8.09           C  
ATOM    305  CE2 PHE A  21     -13.215  21.189  13.566  1.00  8.09           C  
ATOM    306  CZ  PHE A  21     -13.044  22.084  12.553  1.00  8.09           C  
ATOM    307  H   PHE A  21      -8.249  19.721  16.509  1.00  8.09           H  
ATOM    308  HA  PHE A  21      -9.244  22.417  15.774  1.00  8.09           H  
ATOM    309 1HB  PHE A  21      -8.878  20.680  13.973  1.00  8.09           H  
ATOM    310 2HB  PHE A  21      -9.946  19.610  14.827  1.00  8.09           H  
ATOM    311  HD1 PHE A  21      -9.729  22.405  12.640  1.00  8.09           H  
ATOM    312  HD2 PHE A  21     -12.287  19.992  15.011  1.00  8.09           H  
ATOM    313  HE1 PHE A  21     -11.670  23.183  11.426  1.00  8.09           H  
ATOM    314  HE2 PHE A  21     -14.204  20.847  13.844  1.00  8.09           H  
ATOM    315  HZ  PHE A  21     -13.893  22.464  12.003  1.00  8.09           H  
ATOM    316  N   HIS A  22     -10.858  19.924  17.215  1.00  7.73           N  
ATOM    317  CA  HIS A  22     -11.986  19.430  17.989  1.00  7.73           C  
ATOM    318  C   HIS A  22     -12.096  20.018  19.391  1.00  7.73           C  
ATOM    319  O   HIS A  22     -13.192  20.355  19.837  1.00  7.73           O  
ATOM    320  CB  HIS A  22     -11.916  17.901  18.058  1.00  7.73           C  
ATOM    321  CG  HIS A  22     -13.069  17.241  18.756  1.00  7.73           C  
ATOM    322  ND1 HIS A  22     -14.345  17.175  18.211  1.00  7.73           N  
ATOM    323  CD2 HIS A  22     -13.139  16.613  19.956  1.00  7.73           C  
ATOM    324  CE1 HIS A  22     -15.142  16.534  19.049  1.00  7.73           C  
ATOM    325  NE2 HIS A  22     -14.436  16.178  20.115  1.00  7.73           N  
ATOM    326  H   HIS A  22     -10.192  19.226  16.895  1.00  7.73           H  
ATOM    327  HA  HIS A  22     -12.906  19.689  17.465  1.00  7.73           H  
ATOM    328 1HB  HIS A  22     -11.851  17.498  17.043  1.00  7.73           H  
ATOM    329 2HB  HIS A  22     -11.008  17.616  18.572  1.00  7.73           H  
ATOM    330  HD1 HIS A  22     -14.672  17.563  17.315  1.00  7.73           H  
ATOM    331  HD2 HIS A  22     -12.397  16.417  20.732  1.00  7.73           H  
ATOM    332  HE1 HIS A  22     -16.191  16.379  18.797  1.00  7.73           H  
ATOM    333  N   SER A  23     -10.981  20.105  20.116  1.00  7.37           N  
ATOM    334  CA  SER A  23     -11.038  20.559  21.496  1.00  7.37           C  
ATOM    335  C   SER A  23     -11.599  21.977  21.686  1.00  7.37           C  
ATOM    336  O   SER A  23     -12.374  22.207  22.615  1.00  7.37           O  
ATOM    337  CB  SER A  23      -9.639  20.522  22.081  1.00  7.37           C  
ATOM    338  OG  SER A  23      -9.148  19.212  22.128  1.00  7.37           O  
ATOM    339  H   SER A  23     -10.078  19.824  19.732  1.00  7.37           H  
ATOM    340  HA  SER A  23     -11.673  19.867  22.049  1.00  7.37           H  
ATOM    341 1HB  SER A  23      -8.973  21.141  21.475  1.00  7.37           H  
ATOM    342 2HB  SER A  23      -9.658  20.946  23.084  1.00  7.37           H  
ATOM    343  HG  SER A  23      -8.869  19.011  21.207  1.00  7.37           H  
ATOM    344  N   GLU A  24     -11.207  22.931  20.830  1.00  7.02           N  
ATOM    345  CA  GLU A  24     -11.662  24.313  21.006  1.00  7.02           C  
ATOM    346  C   GLU A  24     -12.097  25.064  19.740  1.00  7.02           C  
ATOM    347  O   GLU A  24     -11.462  26.058  19.399  1.00  7.02           O  
ATOM    348  CB  GLU A  24     -10.551  25.153  21.664  1.00  7.02           C  
ATOM    349  CG  GLU A  24     -10.142  24.732  23.078  1.00  7.02           C  
ATOM    350  CD  GLU A  24      -9.076  25.627  23.680  1.00  7.02           C  
ATOM    351  OE1 GLU A  24      -8.597  26.498  22.993  1.00  7.02           O  
ATOM    352  OE2 GLU A  24      -8.749  25.439  24.829  1.00  7.02           O  
ATOM    353  H   GLU A  24     -10.591  22.692  20.063  1.00  7.02           H  
ATOM    354  HA  GLU A  24     -12.511  24.300  21.689  1.00  7.02           H  
ATOM    355 1HB  GLU A  24      -9.656  25.104  21.042  1.00  7.02           H  
ATOM    356 2HB  GLU A  24     -10.858  26.195  21.701  1.00  7.02           H  
ATOM    357 1HG  GLU A  24     -11.025  24.745  23.717  1.00  7.02           H  
ATOM    358 2HG  GLU A  24      -9.763  23.714  23.052  1.00  7.02           H  
ATOM    359  N   PRO A  25     -13.143  24.637  19.002  1.00  6.64           N  
ATOM    360  CA  PRO A  25     -13.712  25.381  17.881  1.00  6.64           C  
ATOM    361  C   PRO A  25     -14.465  26.604  18.392  1.00  6.64           C  
ATOM    362  O   PRO A  25     -14.698  27.578  17.683  1.00  6.64           O  
ATOM    363  CB  PRO A  25     -14.669  24.356  17.266  1.00  6.64           C  
ATOM    364  CG  PRO A  25     -15.026  23.425  18.418  1.00  6.64           C  
ATOM    365  CD  PRO A  25     -13.772  23.356  19.265  1.00  6.64           C  
ATOM    366  HA  PRO A  25     -12.918  25.667  17.174  1.00  6.64           H  
ATOM    367 1HB  PRO A  25     -15.547  24.872  16.849  1.00  6.64           H  
ATOM    368 2HB  PRO A  25     -14.176  23.836  16.425  1.00  6.64           H  
ATOM    369 1HG  PRO A  25     -15.898  23.803  18.966  1.00  6.64           H  
ATOM    370 2HG  PRO A  25     -15.304  22.435  18.021  1.00  6.64           H  
ATOM    371 1HD  PRO A  25     -14.020  23.215  20.325  1.00  6.64           H  
ATOM    372 2HD  PRO A  25     -13.136  22.573  18.884  1.00  6.64           H  
ATOM    373  N   LEU A  26     -14.881  26.501  19.655  1.00  6.19           N  
ATOM    374  CA  LEU A  26     -15.610  27.496  20.432  1.00  6.19           C  
ATOM    375  C   LEU A  26     -16.978  27.914  19.870  1.00  6.19           C  
ATOM    376  O   LEU A  26     -17.714  28.642  20.530  1.00  6.19           O  
ATOM    377  CB  LEU A  26     -14.727  28.723  20.617  1.00  6.19           C  
ATOM    378  CG  LEU A  26     -13.341  28.431  21.204  1.00  6.19           C  
ATOM    379  CD1 LEU A  26     -12.582  29.715  21.349  1.00  6.19           C  
ATOM    380  CD2 LEU A  26     -13.493  27.696  22.520  1.00  6.19           C  
ATOM    381  H   LEU A  26     -14.656  25.650  20.141  1.00  6.19           H  
ATOM    382  HA  LEU A  26     -15.789  27.065  21.419  1.00  6.19           H  
ATOM    383 1HB  LEU A  26     -14.596  29.221  19.660  1.00  6.19           H  
ATOM    384 2HB  LEU A  26     -15.228  29.410  21.294  1.00  6.19           H  
ATOM    385  HG  LEU A  26     -12.786  27.812  20.521  1.00  6.19           H  
ATOM    386 1HD1 LEU A  26     -11.587  29.507  21.748  1.00  6.19           H  
ATOM    387 2HD1 LEU A  26     -12.492  30.184  20.382  1.00  6.19           H  
ATOM    388 3HD1 LEU A  26     -13.116  30.380  22.029  1.00  6.19           H  
ATOM    389 1HD2 LEU A  26     -12.506  27.477  22.933  1.00  6.19           H  
ATOM    390 2HD2 LEU A  26     -14.050  28.320  23.222  1.00  6.19           H  
ATOM    391 3HD2 LEU A  26     -14.032  26.762  22.355  1.00  6.19           H  
ATOM    392  N   LEU A  27     -17.394  27.351  18.734  1.00  5.64           N  
ATOM    393  CA  LEU A  27     -18.682  27.702  18.151  1.00  5.64           C  
ATOM    394  C   LEU A  27     -19.887  27.427  19.060  1.00  5.64           C  
ATOM    395  O   LEU A  27     -20.859  28.173  18.979  1.00  5.64           O  
ATOM    396  CB  LEU A  27     -18.878  27.032  16.776  1.00  5.64           C  
ATOM    397  CG  LEU A  27     -17.984  27.566  15.638  1.00  5.64           C  
ATOM    398  CD1 LEU A  27     -18.188  26.701  14.397  1.00  5.64           C  
ATOM    399  CD2 LEU A  27     -18.333  29.031  15.351  1.00  5.64           C  
ATOM    400  H   LEU A  27     -16.768  26.741  18.231  1.00  5.64           H  
ATOM    401  HA  LEU A  27     -18.667  28.776  17.967  1.00  5.64           H  
ATOM    402 1HB  LEU A  27     -18.671  25.979  16.849  1.00  5.64           H  
ATOM    403 2HB  LEU A  27     -19.916  27.159  16.470  1.00  5.64           H  
ATOM    404  HG  LEU A  27     -16.928  27.491  15.931  1.00  5.64           H  
ATOM    405 1HD1 LEU A  27     -17.545  27.064  13.589  1.00  5.64           H  
ATOM    406 2HD1 LEU A  27     -17.921  25.668  14.626  1.00  5.64           H  
ATOM    407 3HD1 LEU A  27     -19.226  26.749  14.086  1.00  5.64           H  
ATOM    408 1HD2 LEU A  27     -17.695  29.403  14.547  1.00  5.64           H  
ATOM    409 2HD2 LEU A  27     -19.378  29.109  15.052  1.00  5.64           H  
ATOM    410 3HD2 LEU A  27     -18.168  29.628  16.251  1.00  5.64           H  
ATOM    411  N   PRO A  28     -19.950  26.325  19.846  1.00  5.01           N  
ATOM    412  CA  PRO A  28     -21.017  26.063  20.795  1.00  5.01           C  
ATOM    413  C   PRO A  28     -21.167  27.134  21.885  1.00  5.01           C  
ATOM    414  O   PRO A  28     -22.224  27.227  22.511  1.00  5.01           O  
ATOM    415  CB  PRO A  28     -20.603  24.725  21.418  1.00  5.01           C  
ATOM    416  CG  PRO A  28     -19.706  24.079  20.390  1.00  5.01           C  
ATOM    417  CD  PRO A  28     -18.945  25.228  19.786  1.00  5.01           C  
ATOM    418  HA  PRO A  28     -21.962  25.953  20.242  1.00  5.01           H  
ATOM    419 1HB  PRO A  28     -20.080  24.917  22.375  1.00  5.01           H  
ATOM    420 2HB  PRO A  28     -21.494  24.126  21.659  1.00  5.01           H  
ATOM    421 1HG  PRO A  28     -19.050  23.340  20.874  1.00  5.01           H  
ATOM    422 2HG  PRO A  28     -20.312  23.535  19.656  1.00  5.01           H  
ATOM    423 1HD  PRO A  28     -18.088  25.434  20.443  1.00  5.01           H  
ATOM    424 2HD  PRO A  28     -18.652  24.973  18.780  1.00  5.01           H  
ATOM    425  N   ASP A  29     -20.091  27.899  22.149  1.00  4.32           N  
ATOM    426  CA  ASP A  29     -20.098  28.907  23.201  1.00  4.32           C  
ATOM    427  C   ASP A  29     -20.191  30.344  22.687  1.00  4.32           C  
ATOM    428  O   ASP A  29     -20.871  31.188  23.281  1.00  4.32           O  
ATOM    429  CB  ASP A  29     -18.815  28.770  24.024  1.00  4.32           C  
ATOM    430  CG  ASP A  29     -18.693  27.420  24.734  1.00  4.32           C  
ATOM    431  OD1 ASP A  29     -19.594  27.054  25.448  1.00  4.32           O  
ATOM    432  OD2 ASP A  29     -17.692  26.764  24.544  1.00  4.32           O  
ATOM    433  H   ASP A  29     -19.247  27.829  21.590  1.00  4.32           H  
ATOM    434  HA  ASP A  29     -20.956  28.722  23.847  1.00  4.32           H  
ATOM    435 1HB  ASP A  29     -17.953  28.895  23.360  1.00  4.32           H  
ATOM    436 2HB  ASP A  29     -18.771  29.569  24.764  1.00  4.32           H  
ATOM    437  N   GLU A  30     -19.486  30.627  21.598  1.00  3.65           N  
ATOM    438  CA  GLU A  30     -19.433  31.976  21.067  1.00  3.65           C  
ATOM    439  C   GLU A  30     -20.696  32.310  20.285  1.00  3.65           C  
ATOM    440  O   GLU A  30     -21.282  31.431  19.660  1.00  3.65           O  
ATOM    441  CB  GLU A  30     -18.216  32.148  20.157  1.00  3.65           C  
ATOM    442  CG  GLU A  30     -16.875  32.003  20.862  1.00  3.65           C  
ATOM    443  CD  GLU A  30     -16.592  33.129  21.828  1.00  3.65           C  
ATOM    444  OE1 GLU A  30     -16.733  34.263  21.441  1.00  3.65           O  
ATOM    445  OE2 GLU A  30     -16.217  32.857  22.945  1.00  3.65           O  
ATOM    446  H   GLU A  30     -18.951  29.891  21.144  1.00  3.65           H  
ATOM    447  HA  GLU A  30     -19.305  32.639  21.910  1.00  3.65           H  
ATOM    448 1HB  GLU A  30     -18.253  31.391  19.369  1.00  3.65           H  
ATOM    449 2HB  GLU A  30     -18.251  33.125  19.674  1.00  3.65           H  
ATOM    450 1HG  GLU A  30     -16.889  31.070  21.421  1.00  3.65           H  
ATOM    451 2HG  GLU A  30     -16.079  31.941  20.120  1.00  3.65           H  
ATOM    452  N   PRO A  31     -21.163  33.560  20.292  1.00  3.03           N  
ATOM    453  CA  PRO A  31     -22.226  34.016  19.433  1.00  3.03           C  
ATOM    454  C   PRO A  31     -21.850  33.790  17.980  1.00  3.03           C  
ATOM    455  O   PRO A  31     -20.718  34.071  17.572  1.00  3.03           O  
ATOM    456  CB  PRO A  31     -22.302  35.511  19.754  1.00  3.03           C  
ATOM    457  CG  PRO A  31     -21.757  35.630  21.161  1.00  3.03           C  
ATOM    458  CD  PRO A  31     -20.671  34.568  21.253  1.00  3.03           C  
ATOM    459  HA  PRO A  31     -23.158  33.488  19.691  1.00  3.03           H  
ATOM    460 1HB  PRO A  31     -21.713  36.080  19.017  1.00  3.03           H  
ATOM    461 2HB  PRO A  31     -23.341  35.861  19.671  1.00  3.03           H  
ATOM    462 1HG  PRO A  31     -21.372  36.647  21.335  1.00  3.03           H  
ATOM    463 2HG  PRO A  31     -22.566  35.468  21.892  1.00  3.03           H  
ATOM    464 1HD  PRO A  31     -19.679  34.955  20.960  1.00  3.03           H  
ATOM    465 2HD  PRO A  31     -20.690  34.180  22.283  1.00  3.03           H  
ATOM    466  N   SER A  32     -22.819  33.391  17.171  1.00  2.50           N  
ATOM    467  CA  SER A  32     -22.595  33.228  15.737  1.00  2.50           C  
ATOM    468  C   SER A  32     -22.646  34.579  15.041  1.00  2.50           C  
ATOM    469  O   SER A  32     -22.207  34.744  13.900  1.00  2.50           O  
ATOM    470  CB  SER A  32     -23.664  32.337  15.155  1.00  2.50           C  
ATOM    471  OG  SER A  32     -24.930  32.953  15.244  1.00  2.50           O  
ATOM    472  H   SER A  32     -23.728  33.166  17.555  1.00  2.50           H  
ATOM    473  HA  SER A  32     -21.623  32.772  15.581  1.00  2.50           H  
ATOM    474 1HB  SER A  32     -23.429  32.136  14.113  1.00  2.50           H  
ATOM    475 2HB  SER A  32     -23.678  31.386  15.681  1.00  2.50           H  
ATOM    476  HG  SER A  32     -24.830  33.895  14.936  1.00  2.50           H  
ATOM    477  N   GLY A  33     -23.156  35.544  15.779  1.00  2.08           N  
ATOM    478  CA  GLY A  33     -23.422  36.866  15.285  1.00  2.08           C  
ATOM    479  C   GLY A  33     -24.784  36.695  14.659  1.00  2.08           C  
ATOM    480  O   GLY A  33     -25.267  35.557  14.591  1.00  2.08           O  
ATOM    481  H   GLY A  33     -23.419  35.317  16.726  1.00  2.08           H  
ATOM    482 1HA  GLY A  33     -23.426  37.571  16.111  1.00  2.08           H  
ATOM    483 2HA  GLY A  33     -22.681  37.168  14.544  1.00  2.08           H  
ATOM    484  N   PRO A  34     -25.479  37.755  14.274  1.00  1.76           N  
ATOM    485  CA  PRO A  34     -26.748  37.673  13.603  1.00  1.76           C  
ATOM    486  C   PRO A  34     -26.509  36.935  12.313  1.00  1.76           C  
ATOM    487  O   PRO A  34     -25.453  37.117  11.707  1.00  1.76           O  
ATOM    488  CB  PRO A  34     -27.101  39.142  13.349  1.00  1.76           C  
ATOM    489  CG  PRO A  34     -26.281  39.918  14.369  1.00  1.76           C  
ATOM    490  CD  PRO A  34     -24.992  39.122  14.507  1.00  1.76           C  
ATOM    491  HA  PRO A  34     -27.487  37.155  14.239  1.00  1.76           H  
ATOM    492 1HB  PRO A  34     -26.851  39.405  12.306  1.00  1.76           H  
ATOM    493 2HB  PRO A  34     -28.183  39.293  13.462  1.00  1.76           H  
ATOM    494 1HG  PRO A  34     -26.112  40.948  14.019  1.00  1.76           H  
ATOM    495 2HG  PRO A  34     -26.836  39.993  15.317  1.00  1.76           H  
ATOM    496 1HD  PRO A  34     -24.255  39.401  13.731  1.00  1.76           H  
ATOM    497 2HD  PRO A  34     -24.608  39.265  15.516  1.00  1.76           H  
ATOM    498  N   VAL A  35     -27.465  36.170  11.818  1.00  1.53           N  
ATOM    499  CA  VAL A  35     -27.200  35.643  10.495  1.00  1.53           C  
ATOM    500  C   VAL A  35     -27.449  36.838   9.613  1.00  1.53           C  
ATOM    501  O   VAL A  35     -28.526  37.433   9.666  1.00  1.53           O  
ATOM    502  CB  VAL A  35     -28.121  34.480  10.096  1.00  1.53           C  
ATOM    503  CG1 VAL A  35     -27.811  34.084   8.679  1.00  1.53           C  
ATOM    504  CG2 VAL A  35     -27.912  33.295  11.009  1.00  1.53           C  
ATOM    505  H   VAL A  35     -28.327  35.988  12.311  1.00  1.53           H  
ATOM    506  HA  VAL A  35     -26.158  35.332  10.408  1.00  1.53           H  
ATOM    507  HB  VAL A  35     -29.159  34.810  10.138  1.00  1.53           H  
ATOM    508 1HG1 VAL A  35     -28.464  33.283   8.376  1.00  1.53           H  
ATOM    509 2HG1 VAL A  35     -27.964  34.945   8.033  1.00  1.53           H  
ATOM    510 3HG1 VAL A  35     -26.774  33.759   8.610  1.00  1.53           H  
ATOM    511 1HG2 VAL A  35     -28.570  32.491  10.696  1.00  1.53           H  
ATOM    512 2HG2 VAL A  35     -26.878  32.966  10.950  1.00  1.53           H  
ATOM    513 3HG2 VAL A  35     -28.142  33.577  12.038  1.00  1.53           H  
ATOM    514  N   THR A  36     -26.460  37.225   8.841  1.00  1.38           N  
ATOM    515  CA  THR A  36     -26.612  38.432   8.070  1.00  1.38           C  
ATOM    516  C   THR A  36     -27.448  38.242   6.839  1.00  1.38           C  
ATOM    517  O   THR A  36     -27.579  37.126   6.325  1.00  1.38           O  
ATOM    518  CB  THR A  36     -25.247  38.924   7.612  1.00  1.38           C  
ATOM    519  OG1 THR A  36     -24.668  37.912   6.755  1.00  1.38           O  
ATOM    520  CG2 THR A  36     -24.341  39.161   8.788  1.00  1.38           C  
ATOM    521  H   THR A  36     -25.586  36.709   8.830  1.00  1.38           H  
ATOM    522  HA  THR A  36     -27.084  39.188   8.698  1.00  1.38           H  
ATOM    523  HB  THR A  36     -25.363  39.849   7.048  1.00  1.38           H  
ATOM    524  HG1 THR A  36     -24.075  37.328   7.287  1.00  1.38           H  
ATOM    525 1HG2 THR A  36     -23.378  39.493   8.413  1.00  1.38           H  
ATOM    526 2HG2 THR A  36     -24.768  39.919   9.441  1.00  1.38           H  
ATOM    527 3HG2 THR A  36     -24.217  38.231   9.350  1.00  1.38           H  
ATOM    528  N   HIS A  37     -27.900  39.363   6.286  1.00  1.29           N  
ATOM    529  CA  HIS A  37     -28.614  39.353   5.024  1.00  1.29           C  
ATOM    530  C   HIS A  37     -27.679  38.988   3.880  1.00  1.29           C  
ATOM    531  O   HIS A  37     -28.120  38.554   2.826  1.00  1.29           O  
ATOM    532  CB  HIS A  37     -29.253  40.719   4.776  1.00  1.29           C  
ATOM    533  CG  HIS A  37     -28.261  41.832   4.613  1.00  1.29           C  
ATOM    534  ND1 HIS A  37     -27.581  42.384   5.684  1.00  1.29           N  
ATOM    535  CD2 HIS A  37     -27.846  42.509   3.515  1.00  1.29           C  
ATOM    536  CE1 HIS A  37     -26.793  43.352   5.247  1.00  1.29           C  
ATOM    537  NE2 HIS A  37     -26.937  43.449   3.936  1.00  1.29           N  
ATOM    538  H   HIS A  37     -27.761  40.240   6.767  1.00  1.29           H  
ATOM    539  HA  HIS A  37     -29.408  38.612   5.063  1.00  1.29           H  
ATOM    540 1HB  HIS A  37     -29.864  40.673   3.873  1.00  1.29           H  
ATOM    541 2HB  HIS A  37     -29.916  40.968   5.605  1.00  1.29           H  
ATOM    542  HD2 HIS A  37     -28.177  42.342   2.490  1.00  1.29           H  
ATOM    543  HE1 HIS A  37     -26.139  43.967   5.863  1.00  1.29           H  
ATOM    544  HE2 HIS A  37     -26.462  44.105   3.333  1.00  1.29           H  
ATOM    545  N   LYS A  38     -26.374  39.140   4.101  1.00  1.23           N  
ATOM    546  CA  LYS A  38     -25.359  38.786   3.123  1.00  1.23           C  
ATOM    547  C   LYS A  38     -25.270  37.264   3.019  1.00  1.23           C  
ATOM    548  O   LYS A  38     -25.183  36.704   1.921  1.00  1.23           O  
ATOM    549  CB  LYS A  38     -24.037  39.426   3.526  1.00  1.23           C  
ATOM    550  CG  LYS A  38     -24.064  40.945   3.369  1.00  1.23           C  
ATOM    551  CD  LYS A  38     -22.794  41.622   3.859  1.00  1.23           C  
ATOM    552  CE  LYS A  38     -22.869  43.134   3.622  1.00  1.23           C  
ATOM    553  NZ  LYS A  38     -21.710  43.854   4.212  1.00  1.23           N  
ATOM    554  H   LYS A  38     -26.077  39.511   4.992  1.00  1.23           H  
ATOM    555  HA  LYS A  38     -25.657  39.177   2.149  1.00  1.23           H  
ATOM    556 1HB  LYS A  38     -23.818  39.195   4.571  1.00  1.23           H  
ATOM    557 2HB  LYS A  38     -23.223  39.024   2.923  1.00  1.23           H  
ATOM    558 1HG  LYS A  38     -24.220  41.198   2.323  1.00  1.23           H  
ATOM    559 2HG  LYS A  38     -24.900  41.331   3.943  1.00  1.23           H  
ATOM    560 1HD  LYS A  38     -22.661  41.428   4.927  1.00  1.23           H  
ATOM    561 2HD  LYS A  38     -21.929  41.220   3.330  1.00  1.23           H  
ATOM    562 1HE  LYS A  38     -22.877  43.310   2.548  1.00  1.23           H  
ATOM    563 2HE  LYS A  38     -23.788  43.528   4.052  1.00  1.23           H  
ATOM    564 1HZ  LYS A  38     -21.776  44.840   4.021  1.00  1.23           H  
ATOM    565 2HZ  LYS A  38     -21.697  43.704   5.206  1.00  1.23           H  
ATOM    566 3HZ  LYS A  38     -20.846  43.484   3.815  1.00  1.23           H  
ATOM    567  N   LEU A  39     -25.357  36.585   4.172  1.00  1.20           N  
ATOM    568  CA  LEU A  39     -25.368  35.124   4.203  1.00  1.20           C  
ATOM    569  C   LEU A  39     -26.622  34.617   3.530  1.00  1.20           C  
ATOM    570  O   LEU A  39     -26.573  33.736   2.662  1.00  1.20           O  
ATOM    571  CB  LEU A  39     -25.352  34.572   5.637  1.00  1.20           C  
ATOM    572  CG  LEU A  39     -25.305  33.027   5.743  1.00  1.20           C  
ATOM    573  CD1 LEU A  39     -26.667  32.413   5.467  1.00  1.20           C  
ATOM    574  CD2 LEU A  39     -24.356  32.536   4.752  1.00  1.20           C  
ATOM    575  H   LEU A  39     -25.390  37.099   5.053  1.00  1.20           H  
ATOM    576  HA  LEU A  39     -24.501  34.752   3.660  1.00  1.20           H  
ATOM    577 1HB  LEU A  39     -24.472  34.969   6.149  1.00  1.20           H  
ATOM    578 2HB  LEU A  39     -26.238  34.924   6.161  1.00  1.20           H  
ATOM    579  HG  LEU A  39     -25.007  32.737   6.741  1.00  1.20           H  
ATOM    580 1HD1 LEU A  39     -26.593  31.333   5.544  1.00  1.20           H  
ATOM    581 2HD1 LEU A  39     -27.389  32.778   6.180  1.00  1.20           H  
ATOM    582 3HD1 LEU A  39     -26.989  32.668   4.472  1.00  1.20           H  
ATOM    583 1HD2 LEU A  39     -24.316  31.474   4.775  1.00  1.20           H  
ATOM    584 2HD2 LEU A  39     -24.688  32.852   3.768  1.00  1.20           H  
ATOM    585 3HD2 LEU A  39     -23.386  32.942   4.968  1.00  1.20           H  
ATOM    586  N   ILE A  40     -27.757  35.172   3.955  1.00  1.19           N  
ATOM    587  CA  ILE A  40     -29.040  34.728   3.463  1.00  1.19           C  
ATOM    588  C   ILE A  40     -29.167  35.007   1.976  1.00  1.19           C  
ATOM    589  O   ILE A  40     -29.542  34.114   1.226  1.00  1.19           O  
ATOM    590  CB  ILE A  40     -30.151  35.378   4.280  1.00  1.19           C  
ATOM    591  CG1 ILE A  40     -30.061  34.806   5.690  1.00  1.19           C  
ATOM    592  CG2 ILE A  40     -31.489  35.094   3.652  1.00  1.19           C  
ATOM    593  CD1 ILE A  40     -30.860  35.531   6.725  1.00  1.19           C  
ATOM    594  H   ILE A  40     -27.719  35.904   4.669  1.00  1.19           H  
ATOM    595  HA  ILE A  40     -29.112  33.654   3.613  1.00  1.19           H  
ATOM    596  HB  ILE A  40     -29.986  36.447   4.340  1.00  1.19           H  
ATOM    597 1HG1 ILE A  40     -30.391  33.778   5.660  1.00  1.19           H  
ATOM    598 2HG1 ILE A  40     -29.019  34.826   5.991  1.00  1.19           H  
ATOM    599 1HG2 ILE A  40     -32.278  35.548   4.247  1.00  1.19           H  
ATOM    600 2HG2 ILE A  40     -31.497  35.514   2.655  1.00  1.19           H  
ATOM    601 3HG2 ILE A  40     -31.648  34.016   3.597  1.00  1.19           H  
ATOM    602 1HD1 ILE A  40     -30.722  35.048   7.694  1.00  1.19           H  
ATOM    603 2HD1 ILE A  40     -30.516  36.567   6.788  1.00  1.19           H  
ATOM    604 3HD1 ILE A  40     -31.912  35.510   6.456  1.00  1.19           H  
ATOM    605  N   PHE A  41     -28.803  36.208   1.531  1.00  1.20           N  
ATOM    606  CA  PHE A  41     -28.828  36.545   0.116  1.00  1.20           C  
ATOM    607  C   PHE A  41     -27.969  35.582  -0.665  1.00  1.20           C  
ATOM    608  O   PHE A  41     -28.429  35.006  -1.646  1.00  1.20           O  
ATOM    609  CB  PHE A  41     -28.328  37.970  -0.123  1.00  1.20           C  
ATOM    610  CG  PHE A  41     -28.179  38.384  -1.583  1.00  1.20           C  
ATOM    611  CD1 PHE A  41     -29.275  38.754  -2.348  1.00  1.20           C  
ATOM    612  CD2 PHE A  41     -26.916  38.432  -2.176  1.00  1.20           C  
ATOM    613  CE1 PHE A  41     -29.114  39.159  -3.667  1.00  1.20           C  
ATOM    614  CE2 PHE A  41     -26.760  38.839  -3.488  1.00  1.20           C  
ATOM    615  CZ  PHE A  41     -27.854  39.203  -4.229  1.00  1.20           C  
ATOM    616  H   PHE A  41     -28.503  36.926   2.179  1.00  1.20           H  
ATOM    617  HA  PHE A  41     -29.855  36.466  -0.242  1.00  1.20           H  
ATOM    618 1HB  PHE A  41     -29.006  38.669   0.359  1.00  1.20           H  
ATOM    619 2HB  PHE A  41     -27.357  38.084   0.359  1.00  1.20           H  
ATOM    620  HD1 PHE A  41     -30.268  38.727  -1.899  1.00  1.20           H  
ATOM    621  HD2 PHE A  41     -26.043  38.148  -1.585  1.00  1.20           H  
ATOM    622  HE1 PHE A  41     -29.982  39.447  -4.259  1.00  1.20           H  
ATOM    623  HE2 PHE A  41     -25.772  38.878  -3.935  1.00  1.20           H  
ATOM    624  HZ  PHE A  41     -27.726  39.527  -5.257  1.00  1.20           H  
ATOM    625  N   SER A  42     -26.727  35.372  -0.217  1.00  1.20           N  
ATOM    626  CA  SER A  42     -25.827  34.492  -0.930  1.00  1.20           C  
ATOM    627  C   SER A  42     -26.427  33.094  -1.040  1.00  1.20           C  
ATOM    628  O   SER A  42     -26.350  32.461  -2.103  1.00  1.20           O  
ATOM    629  CB  SER A  42     -24.504  34.427  -0.197  1.00  1.20           C  
ATOM    630  OG  SER A  42     -23.873  35.681  -0.195  1.00  1.20           O  
ATOM    631  H   SER A  42     -26.379  35.850   0.614  1.00  1.20           H  
ATOM    632  HA  SER A  42     -25.676  34.890  -1.928  1.00  1.20           H  
ATOM    633 1HB  SER A  42     -24.667  34.099   0.830  1.00  1.20           H  
ATOM    634 2HB  SER A  42     -23.860  33.696  -0.676  1.00  1.20           H  
ATOM    635  HG  SER A  42     -24.363  36.212   0.473  1.00  1.20           H  
ATOM    636  N   SER A  43     -27.050  32.613   0.043  1.00  1.20           N  
ATOM    637  CA  SER A  43     -27.654  31.292   0.031  1.00  1.20           C  
ATOM    638  C   SER A  43     -28.860  31.237  -0.907  1.00  1.20           C  
ATOM    639  O   SER A  43     -28.955  30.316  -1.715  1.00  1.20           O  
ATOM    640  CB  SER A  43     -28.075  30.907   1.435  1.00  1.20           C  
ATOM    641  OG  SER A  43     -26.952  30.789   2.264  1.00  1.20           O  
ATOM    642  H   SER A  43     -27.077  33.165   0.903  1.00  1.20           H  
ATOM    643  HA  SER A  43     -26.909  30.577  -0.320  1.00  1.20           H  
ATOM    644 1HB  SER A  43     -28.751  31.662   1.839  1.00  1.20           H  
ATOM    645 2HB  SER A  43     -28.614  29.962   1.408  1.00  1.20           H  
ATOM    646  HG  SER A  43     -26.629  31.710   2.383  1.00  1.20           H  
ATOM    647  N   LEU A  44     -29.733  32.257  -0.853  1.00  1.19           N  
ATOM    648  CA  LEU A  44     -30.939  32.316  -1.683  1.00  1.19           C  
ATOM    649  C   LEU A  44     -30.584  32.393  -3.147  1.00  1.19           C  
ATOM    650  O   LEU A  44     -31.216  31.758  -3.988  1.00  1.19           O  
ATOM    651  CB  LEU A  44     -31.783  33.534  -1.319  1.00  1.19           C  
ATOM    652  CG  LEU A  44     -32.455  33.480   0.045  1.00  1.19           C  
ATOM    653  CD1 LEU A  44     -33.070  34.829   0.344  1.00  1.19           C  
ATOM    654  CD2 LEU A  44     -33.490  32.413   0.031  1.00  1.19           C  
ATOM    655  H   LEU A  44     -29.574  33.002  -0.181  1.00  1.19           H  
ATOM    656  HA  LEU A  44     -31.526  31.421  -1.503  1.00  1.19           H  
ATOM    657 1HB  LEU A  44     -31.137  34.415  -1.335  1.00  1.19           H  
ATOM    658 2HB  LEU A  44     -32.556  33.659  -2.073  1.00  1.19           H  
ATOM    659  HG  LEU A  44     -31.726  33.252   0.806  1.00  1.19           H  
ATOM    660 1HD1 LEU A  44     -33.553  34.804   1.320  1.00  1.19           H  
ATOM    661 2HD1 LEU A  44     -32.286  35.587   0.344  1.00  1.19           H  
ATOM    662 3HD1 LEU A  44     -33.806  35.068  -0.419  1.00  1.19           H  
ATOM    663 1HD2 LEU A  44     -33.980  32.359   1.003  1.00  1.19           H  
ATOM    664 2HD2 LEU A  44     -34.214  32.663  -0.732  1.00  1.19           H  
ATOM    665 3HD2 LEU A  44     -33.024  31.460  -0.197  1.00  1.19           H  
ATOM    666  N   VAL A  45     -29.548  33.151  -3.456  1.00  1.18           N  
ATOM    667  CA  VAL A  45     -29.079  33.242  -4.813  1.00  1.18           C  
ATOM    668  C   VAL A  45     -28.510  31.933  -5.289  1.00  1.18           C  
ATOM    669  O   VAL A  45     -28.868  31.464  -6.362  1.00  1.18           O  
ATOM    670  CB  VAL A  45     -28.033  34.323  -4.958  1.00  1.18           C  
ATOM    671  CG1 VAL A  45     -27.421  34.212  -6.293  1.00  1.18           C  
ATOM    672  CG2 VAL A  45     -28.698  35.677  -4.808  1.00  1.18           C  
ATOM    673  H   VAL A  45     -29.075  33.684  -2.729  1.00  1.18           H  
ATOM    674  HA  VAL A  45     -29.916  33.511  -5.446  1.00  1.18           H  
ATOM    675  HB  VAL A  45     -27.265  34.191  -4.198  1.00  1.18           H  
ATOM    676 1HG1 VAL A  45     -26.678  34.951  -6.423  1.00  1.18           H  
ATOM    677 2HG1 VAL A  45     -26.959  33.237  -6.377  1.00  1.18           H  
ATOM    678 3HG1 VAL A  45     -28.198  34.328  -7.036  1.00  1.18           H  
ATOM    679 1HG2 VAL A  45     -27.968  36.450  -4.911  1.00  1.18           H  
ATOM    680 2HG2 VAL A  45     -29.460  35.796  -5.575  1.00  1.18           H  
ATOM    681 3HG2 VAL A  45     -29.159  35.754  -3.831  1.00  1.18           H  
ATOM    682  N   SER A  46     -27.684  31.298  -4.462  1.00  1.18           N  
ATOM    683  CA  SER A  46     -27.054  30.045  -4.827  1.00  1.18           C  
ATOM    684  C   SER A  46     -28.105  28.989  -5.172  1.00  1.18           C  
ATOM    685  O   SER A  46     -27.964  28.261  -6.153  1.00  1.18           O  
ATOM    686  CB  SER A  46     -26.183  29.593  -3.676  1.00  1.18           C  
ATOM    687  OG  SER A  46     -25.147  30.504  -3.460  1.00  1.18           O  
ATOM    688  H   SER A  46     -27.436  31.718  -3.567  1.00  1.18           H  
ATOM    689  HA  SER A  46     -26.428  30.212  -5.703  1.00  1.18           H  
ATOM    690 1HB  SER A  46     -26.780  29.493  -2.775  1.00  1.18           H  
ATOM    691 2HB  SER A  46     -25.764  28.627  -3.895  1.00  1.18           H  
ATOM    692  HG  SER A  46     -25.580  31.336  -3.165  1.00  1.18           H  
ATOM    693  N   VAL A  47     -29.206  28.959  -4.421  1.00  1.19           N  
ATOM    694  CA  VAL A  47     -30.275  27.999  -4.674  1.00  1.19           C  
ATOM    695  C   VAL A  47     -31.283  28.435  -5.758  1.00  1.19           C  
ATOM    696  O   VAL A  47     -32.205  27.681  -6.061  1.00  1.19           O  
ATOM    697  CB  VAL A  47     -31.073  27.690  -3.390  1.00  1.19           C  
ATOM    698  CG1 VAL A  47     -30.233  27.116  -2.321  1.00  1.19           C  
ATOM    699  CG2 VAL A  47     -31.628  28.904  -2.919  1.00  1.19           C  
ATOM    700  H   VAL A  47     -29.271  29.585  -3.614  1.00  1.19           H  
ATOM    701  HA  VAL A  47     -29.811  27.071  -5.004  1.00  1.19           H  
ATOM    702  HB  VAL A  47     -31.870  26.981  -3.625  1.00  1.19           H  
ATOM    703 1HG1 VAL A  47     -30.838  26.938  -1.450  1.00  1.19           H  
ATOM    704 2HG1 VAL A  47     -29.820  26.197  -2.643  1.00  1.19           H  
ATOM    705 3HG1 VAL A  47     -29.446  27.819  -2.083  1.00  1.19           H  
ATOM    706 1HG2 VAL A  47     -32.221  28.733  -2.025  1.00  1.19           H  
ATOM    707 2HG2 VAL A  47     -30.846  29.552  -2.709  1.00  1.19           H  
ATOM    708 3HG2 VAL A  47     -32.221  29.326  -3.685  1.00  1.19           H  
ATOM    709  N   CYS A  48     -31.146  29.617  -6.372  1.00  1.20           N  
ATOM    710  CA  CYS A  48     -32.131  30.012  -7.388  1.00  1.20           C  
ATOM    711  C   CYS A  48     -32.130  29.048  -8.575  1.00  1.20           C  
ATOM    712  O   CYS A  48     -33.190  28.695  -9.102  1.00  1.20           O  
ATOM    713  CB  CYS A  48     -31.929  31.449  -7.853  1.00  1.20           C  
ATOM    714  SG  CYS A  48     -32.398  32.677  -6.632  1.00  1.20           S  
ATOM    715  H   CYS A  48     -30.364  30.237  -6.164  1.00  1.20           H  
ATOM    716  HA  CYS A  48     -33.112  29.975  -6.923  1.00  1.20           H  
ATOM    717 1HB  CYS A  48     -30.876  31.601  -8.080  1.00  1.20           H  
ATOM    718 2HB  CYS A  48     -32.488  31.636  -8.768  1.00  1.20           H  
ATOM    719  HG  CYS A  48     -31.672  32.146  -5.621  1.00  1.20           H  
ATOM    720  N   GLY A  49     -30.968  28.507  -8.915  1.00  1.21           N  
ATOM    721  CA  GLY A  49     -30.858  27.498  -9.961  1.00  1.21           C  
ATOM    722  C   GLY A  49     -31.727  26.249  -9.675  1.00  1.21           C  
ATOM    723  O   GLY A  49     -32.008  25.453 -10.578  1.00  1.21           O  
ATOM    724  H   GLY A  49     -30.107  28.879  -8.512  1.00  1.21           H  
ATOM    725 1HA  GLY A  49     -31.128  27.936 -10.922  1.00  1.21           H  
ATOM    726 2HA  GLY A  49     -29.818  27.210 -10.037  1.00  1.21           H  
ATOM    727  N   SER A  50     -32.148  26.049  -8.419  1.00  1.24           N  
ATOM    728  CA  SER A  50     -32.997  24.921  -8.098  1.00  1.24           C  
ATOM    729  C   SER A  50     -34.444  25.237  -8.512  1.00  1.24           C  
ATOM    730  O   SER A  50     -35.217  24.326  -8.820  1.00  1.24           O  
ATOM    731  CB  SER A  50     -32.867  24.583  -6.636  1.00  1.24           C  
ATOM    732  OG  SER A  50     -31.561  24.151  -6.338  1.00  1.24           O  
ATOM    733  H   SER A  50     -31.924  26.705  -7.677  1.00  1.24           H  
ATOM    734  HA  SER A  50     -32.658  24.057  -8.669  1.00  1.24           H  
ATOM    735 1HB  SER A  50     -33.116  25.440  -6.032  1.00  1.24           H  
ATOM    736 2HB  SER A  50     -33.557  23.829  -6.387  1.00  1.24           H  
ATOM    737  HG  SER A  50     -31.004  24.936  -6.377  1.00  1.24           H  
ATOM    738  N   TYR A  51     -34.799  26.536  -8.611  1.00  1.27           N  
ATOM    739  CA  TYR A  51     -36.131  26.899  -9.094  1.00  1.27           C  
ATOM    740  C   TYR A  51     -36.172  26.497 -10.546  1.00  1.27           C  
ATOM    741  O   TYR A  51     -37.186  26.036 -11.062  1.00  1.27           O  
ATOM    742  CB  TYR A  51     -36.424  28.409  -9.105  1.00  1.27           C  
ATOM    743  CG  TYR A  51     -36.731  29.154  -7.827  1.00  1.27           C  
ATOM    744  CD1 TYR A  51     -35.969  30.264  -7.496  1.00  1.27           C  
ATOM    745  CD2 TYR A  51     -37.803  28.787  -7.033  1.00  1.27           C  
ATOM    746  CE1 TYR A  51     -36.280  31.007  -6.378  1.00  1.27           C  
ATOM    747  CE2 TYR A  51     -38.110  29.531  -5.920  1.00  1.27           C  
ATOM    748  CZ  TYR A  51     -37.367  30.633  -5.590  1.00  1.27           C  
ATOM    749  OH  TYR A  51     -37.707  31.374  -4.478  1.00  1.27           O  
ATOM    750  H   TYR A  51     -34.137  27.272  -8.392  1.00  1.27           H  
ATOM    751  HA  TYR A  51     -36.895  26.352  -8.543  1.00  1.27           H  
ATOM    752 1HB  TYR A  51     -35.588  28.917  -9.578  1.00  1.27           H  
ATOM    753 2HB  TYR A  51     -37.271  28.567  -9.768  1.00  1.27           H  
ATOM    754  HD1 TYR A  51     -35.133  30.555  -8.133  1.00  1.27           H  
ATOM    755  HD2 TYR A  51     -38.412  27.921  -7.295  1.00  1.27           H  
ATOM    756  HE1 TYR A  51     -35.686  31.885  -6.124  1.00  1.27           H  
ATOM    757  HE2 TYR A  51     -38.944  29.262  -5.310  1.00  1.27           H  
ATOM    758  HH  TYR A  51     -37.034  32.040  -4.321  1.00  1.27           H  
ATOM    759  N   VAL A  52     -35.024  26.668 -11.200  1.00  1.32           N  
ATOM    760  CA  VAL A  52     -34.900  26.367 -12.616  1.00  1.32           C  
ATOM    761  C   VAL A  52     -35.097  24.871 -12.830  1.00  1.32           C  
ATOM    762  O   VAL A  52     -35.865  24.451 -13.695  1.00  1.32           O  
ATOM    763  CB  VAL A  52     -33.538  26.802 -13.147  1.00  1.32           C  
ATOM    764  CG1 VAL A  52     -33.410  26.371 -14.531  1.00  1.32           C  
ATOM    765  CG2 VAL A  52     -33.403  28.285 -12.968  1.00  1.32           C  
ATOM    766  H   VAL A  52     -34.241  27.070 -10.682  1.00  1.32           H  
ATOM    767  HA  VAL A  52     -35.667  26.913 -13.160  1.00  1.32           H  
ATOM    768  HB  VAL A  52     -32.758  26.312 -12.613  1.00  1.32           H  
ATOM    769 1HG1 VAL A  52     -32.435  26.671 -14.921  1.00  1.32           H  
ATOM    770 2HG1 VAL A  52     -33.513  25.290 -14.594  1.00  1.32           H  
ATOM    771 3HG1 VAL A  52     -34.206  26.856 -15.075  1.00  1.32           H  
ATOM    772 1HG2 VAL A  52     -32.432  28.624 -13.339  1.00  1.32           H  
ATOM    773 2HG2 VAL A  52     -34.190  28.786 -13.500  1.00  1.32           H  
ATOM    774 3HG2 VAL A  52     -33.486  28.509 -11.904  1.00  1.32           H  
ATOM    775  N   TYR A  53     -34.475  24.061 -11.972  1.00  1.40           N  
ATOM    776  CA  TYR A  53     -34.666  22.610 -12.011  1.00  1.40           C  
ATOM    777  C   TYR A  53     -36.136  22.257 -11.889  1.00  1.40           C  
ATOM    778  O   TYR A  53     -36.647  21.368 -12.577  1.00  1.40           O  
ATOM    779  CB  TYR A  53     -33.884  21.902 -10.918  1.00  1.40           C  
ATOM    780  CG  TYR A  53     -34.117  20.412 -10.915  1.00  1.40           C  
ATOM    781  CD1 TYR A  53     -34.611  19.785 -12.052  1.00  1.40           C  
ATOM    782  CD2 TYR A  53     -33.806  19.667  -9.802  1.00  1.40           C  
ATOM    783  CE1 TYR A  53     -34.795  18.431 -12.070  1.00  1.40           C  
ATOM    784  CE2 TYR A  53     -33.991  18.305  -9.814  1.00  1.40           C  
ATOM    785  CZ  TYR A  53     -34.487  17.691 -10.949  1.00  1.40           C  
ATOM    786  OH  TYR A  53     -34.668  16.342 -10.977  1.00  1.40           O  
ATOM    787  H   TYR A  53     -33.823  24.470 -11.301  1.00  1.40           H  
ATOM    788  HA  TYR A  53     -34.331  22.248 -12.975  1.00  1.40           H  
ATOM    789 1HB  TYR A  53     -32.827  22.094 -11.037  1.00  1.40           H  
ATOM    790 2HB  TYR A  53     -34.178  22.290  -9.949  1.00  1.40           H  
ATOM    791  HD1 TYR A  53     -34.852  20.374 -12.937  1.00  1.40           H  
ATOM    792  HD2 TYR A  53     -33.410  20.157  -8.924  1.00  1.40           H  
ATOM    793  HE1 TYR A  53     -35.179  17.943 -12.965  1.00  1.40           H  
ATOM    794  HE2 TYR A  53     -33.744  17.712  -8.931  1.00  1.40           H  
ATOM    795  HH  TYR A  53     -35.130  16.099 -11.787  1.00  1.40           H  
ATOM    796  N   GLY A  54     -36.833  22.970 -11.018  1.00  1.51           N  
ATOM    797  CA  GLY A  54     -38.250  22.746 -10.795  1.00  1.51           C  
ATOM    798  C   GLY A  54     -39.111  22.858 -12.075  1.00  1.51           C  
ATOM    799  O   GLY A  54     -40.221  22.325 -12.132  1.00  1.51           O  
ATOM    800  H   GLY A  54     -36.349  23.673 -10.457  1.00  1.51           H  
ATOM    801 1HA  GLY A  54     -38.366  21.754 -10.367  1.00  1.51           H  
ATOM    802 2HA  GLY A  54     -38.604  23.454 -10.049  1.00  1.51           H  
ATOM    803  N   HIS A  55     -38.574  23.439 -13.155  1.00  1.66           N  
ATOM    804  CA  HIS A  55     -39.313  23.551 -14.406  1.00  1.66           C  
ATOM    805  C   HIS A  55     -39.086  22.325 -15.309  1.00  1.66           C  
ATOM    806  O   HIS A  55     -39.371  22.340 -16.515  1.00  1.66           O  
ATOM    807  CB  HIS A  55     -38.994  24.872 -15.114  1.00  1.66           C  
ATOM    808  CG  HIS A  55     -39.564  26.082 -14.404  1.00  1.66           C  
ATOM    809  ND1 HIS A  55     -40.908  26.403 -14.458  1.00  1.66           N  
ATOM    810  CD2 HIS A  55     -38.987  27.024 -13.626  1.00  1.66           C  
ATOM    811  CE1 HIS A  55     -41.128  27.496 -13.748  1.00  1.66           C  
ATOM    812  NE2 HIS A  55     -39.979  27.892 -13.231  1.00  1.66           N  
ATOM    813  H   HIS A  55     -37.632  23.832 -13.118  1.00  1.66           H  
ATOM    814  HA  HIS A  55     -40.371  23.571 -14.184  1.00  1.66           H  
ATOM    815 1HB  HIS A  55     -37.915  24.996 -15.172  1.00  1.66           H  
ATOM    816 2HB  HIS A  55     -39.384  24.851 -16.130  1.00  1.66           H  
ATOM    817  HD2 HIS A  55     -37.939  27.084 -13.360  1.00  1.66           H  
ATOM    818  HE1 HIS A  55     -42.094  27.983 -13.610  1.00  1.66           H  
ATOM    819  HE2 HIS A  55     -39.843  28.699 -12.640  1.00  1.66           H  
ATOM    820  N   ALA A  56     -38.644  21.226 -14.672  1.00  1.85           N  
ATOM    821  CA  ALA A  56     -38.519  19.902 -15.270  1.00  1.85           C  
ATOM    822  C   ALA A  56     -39.866  19.432 -15.792  1.00  1.85           C  
ATOM    823  O   ALA A  56     -39.953  18.755 -16.814  1.00  1.85           O  
ATOM    824  CB  ALA A  56     -38.019  18.926 -14.224  1.00  1.85           C  
ATOM    825  H   ALA A  56     -38.343  21.326 -13.704  1.00  1.85           H  
ATOM    826  HA  ALA A  56     -37.834  19.963 -16.108  1.00  1.85           H  
ATOM    827 1HB  ALA A  56     -37.919  17.951 -14.646  1.00  1.85           H  
ATOM    828 2HB  ALA A  56     -37.061  19.259 -13.855  1.00  1.85           H  
ATOM    829 3HB  ALA A  56     -38.727  18.892 -13.400  1.00  1.85           H  
ATOM    830  N   TYR A  57     -40.917  19.801 -15.064  1.00  2.04           N  
ATOM    831  CA  TYR A  57     -42.317  19.527 -15.378  1.00  2.04           C  
ATOM    832  C   TYR A  57     -42.648  18.021 -15.510  1.00  2.04           C  
ATOM    833  O   TYR A  57     -43.317  17.453 -14.651  1.00  2.04           O  
ATOM    834  CB  TYR A  57     -42.665  20.289 -16.673  1.00  2.04           C  
ATOM    835  CG  TYR A  57     -44.138  20.410 -17.042  1.00  2.04           C  
ATOM    836  CD1 TYR A  57     -44.894  21.430 -16.476  1.00  2.04           C  
ATOM    837  CD2 TYR A  57     -44.728  19.538 -17.935  1.00  2.04           C  
ATOM    838  CE1 TYR A  57     -46.211  21.586 -16.807  1.00  2.04           C  
ATOM    839  CE2 TYR A  57     -46.063  19.687 -18.259  1.00  2.04           C  
ATOM    840  CZ  TYR A  57     -46.802  20.712 -17.698  1.00  2.04           C  
ATOM    841  OH  TYR A  57     -48.131  20.865 -18.027  1.00  2.04           O  
ATOM    842  H   TYR A  57     -40.725  20.349 -14.236  1.00  2.04           H  
ATOM    843  HA  TYR A  57     -42.925  19.927 -14.567  1.00  2.04           H  
ATOM    844 1HB  TYR A  57     -42.263  21.303 -16.591  1.00  2.04           H  
ATOM    845 2HB  TYR A  57     -42.158  19.827 -17.515  1.00  2.04           H  
ATOM    846  HD1 TYR A  57     -44.445  22.111 -15.781  1.00  2.04           H  
ATOM    847  HD2 TYR A  57     -44.142  18.737 -18.383  1.00  2.04           H  
ATOM    848  HE1 TYR A  57     -46.787  22.393 -16.366  1.00  2.04           H  
ATOM    849  HE2 TYR A  57     -46.531  19.000 -18.963  1.00  2.04           H  
ATOM    850  HH  TYR A  57     -48.486  21.641 -17.584  1.00  2.04           H  
ATOM    851  N   ALA A  58     -42.232  17.396 -16.611  1.00  2.17           N  
ATOM    852  CA  ALA A  58     -42.514  15.975 -16.891  1.00  2.17           C  
ATOM    853  C   ALA A  58     -41.700  15.476 -18.085  1.00  2.17           C  
ATOM    854  O   ALA A  58     -41.208  16.280 -18.870  1.00  2.17           O  
ATOM    855  CB  ALA A  58     -43.998  15.761 -17.151  1.00  2.17           C  
ATOM    856  H   ALA A  58     -41.634  17.930 -17.233  1.00  2.17           H  
ATOM    857  HA  ALA A  58     -42.221  15.396 -16.024  1.00  2.17           H  
ATOM    858 1HB  ALA A  58     -44.186  14.702 -17.329  1.00  2.17           H  
ATOM    859 2HB  ALA A  58     -44.586  16.080 -16.289  1.00  2.17           H  
ATOM    860 3HB  ALA A  58     -44.300  16.331 -18.023  1.00  2.17           H  
ATOM    861  N   VAL A  59     -41.564  14.145 -18.248  1.00  2.17           N  
ATOM    862  CA  VAL A  59     -40.941  13.495 -19.440  1.00  2.17           C  
ATOM    863  C   VAL A  59     -39.499  13.943 -19.733  1.00  2.17           C  
ATOM    864  O   VAL A  59     -38.516  13.232 -19.492  1.00  2.17           O  
ATOM    865  CB  VAL A  59     -41.818  13.769 -20.690  1.00  2.17           C  
ATOM    866  CG1 VAL A  59     -41.150  13.224 -21.972  1.00  2.17           C  
ATOM    867  CG2 VAL A  59     -43.182  13.137 -20.474  1.00  2.17           C  
ATOM    868  H   VAL A  59     -41.945  13.541 -17.535  1.00  2.17           H  
ATOM    869  HA  VAL A  59     -40.932  12.419 -19.261  1.00  2.17           H  
ATOM    870  HB  VAL A  59     -41.938  14.841 -20.825  1.00  2.17           H  
ATOM    871 1HG1 VAL A  59     -41.791  13.437 -22.827  1.00  2.17           H  
ATOM    872 2HG1 VAL A  59     -40.182  13.686 -22.140  1.00  2.17           H  
ATOM    873 3HG1 VAL A  59     -41.018  12.149 -21.878  1.00  2.17           H  
ATOM    874 1HG2 VAL A  59     -43.814  13.336 -21.338  1.00  2.17           H  
ATOM    875 2HG2 VAL A  59     -43.067  12.061 -20.349  1.00  2.17           H  
ATOM    876 3HG2 VAL A  59     -43.647  13.556 -19.584  1.00  2.17           H  
ATOM    877  N   PHE A  60     -39.377  15.179 -20.156  1.00  2.05           N  
ATOM    878  CA  PHE A  60     -38.124  15.813 -20.458  1.00  2.05           C  
ATOM    879  C   PHE A  60     -37.375  15.965 -19.141  1.00  2.05           C  
ATOM    880  O   PHE A  60     -36.144  15.965 -19.085  1.00  2.05           O  
ATOM    881  CB  PHE A  60     -38.430  17.144 -21.093  1.00  2.05           C  
ATOM    882  CG  PHE A  60     -38.904  17.080 -22.523  1.00  2.05           C  
ATOM    883  CD1 PHE A  60     -40.241  17.276 -22.821  1.00  2.05           C  
ATOM    884  CD2 PHE A  60     -38.020  16.856 -23.578  1.00  2.05           C  
ATOM    885  CE1 PHE A  60     -40.686  17.243 -24.133  1.00  2.05           C  
ATOM    886  CE2 PHE A  60     -38.459  16.826 -24.882  1.00  2.05           C  
ATOM    887  CZ  PHE A  60     -39.793  17.020 -25.165  1.00  2.05           C  
ATOM    888  H   PHE A  60     -40.224  15.721 -20.259  1.00  2.05           H  
ATOM    889  HA  PHE A  60     -37.548  15.188 -21.140  1.00  2.05           H  
ATOM    890 1HB  PHE A  60     -39.203  17.645 -20.504  1.00  2.05           H  
ATOM    891 2HB  PHE A  60     -37.596  17.721 -21.044  1.00  2.05           H  
ATOM    892  HD1 PHE A  60     -40.945  17.457 -22.005  1.00  2.05           H  
ATOM    893  HD2 PHE A  60     -36.969  16.703 -23.380  1.00  2.05           H  
ATOM    894  HE1 PHE A  60     -41.743  17.397 -24.351  1.00  2.05           H  
ATOM    895  HE2 PHE A  60     -37.740  16.646 -25.693  1.00  2.05           H  
ATOM    896  HZ  PHE A  60     -40.139  16.994 -26.197  1.00  2.05           H  
ATOM    897  N   GLY A  61     -38.151  16.002 -18.068  1.00  1.85           N  
ATOM    898  CA  GLY A  61     -37.635  16.029 -16.713  1.00  1.85           C  
ATOM    899  C   GLY A  61     -36.734  14.803 -16.434  1.00  1.85           C  
ATOM    900  O   GLY A  61     -35.788  14.882 -15.637  1.00  1.85           O  
ATOM    901  H   GLY A  61     -39.156  16.037 -18.233  1.00  1.85           H  
ATOM    902 1HA  GLY A  61     -37.073  16.946 -16.565  1.00  1.85           H  
ATOM    903 2HA  GLY A  61     -38.474  16.045 -16.021  1.00  1.85           H  
ATOM    904  N   SER A  62     -37.023  13.648 -17.075  1.00  1.62           N  
ATOM    905  CA  SER A  62     -36.189  12.461 -16.885  1.00  1.62           C  
ATOM    906  C   SER A  62     -34.845  12.722 -17.545  1.00  1.62           C  
ATOM    907  O   SER A  62     -33.792  12.355 -17.014  1.00  1.62           O  
ATOM    908  CB  SER A  62     -36.835  11.211 -17.454  1.00  1.62           C  
ATOM    909  OG  SER A  62     -37.992  10.852 -16.734  1.00  1.62           O  
ATOM    910  H   SER A  62     -37.783  13.599 -17.747  1.00  1.62           H  
ATOM    911  HA  SER A  62     -36.028  12.309 -15.817  1.00  1.62           H  
ATOM    912 1HB  SER A  62     -37.090  11.379 -18.498  1.00  1.62           H  
ATOM    913 2HB  SER A  62     -36.118  10.391 -17.425  1.00  1.62           H  
ATOM    914  HG  SER A  62     -38.289  10.019 -17.115  1.00  1.62           H  
ATOM    915  N   ILE A  63     -34.888  13.398 -18.696  1.00  1.41           N  
ATOM    916  CA  ILE A  63     -33.647  13.727 -19.406  1.00  1.41           C  
ATOM    917  C   ILE A  63     -32.804  14.631 -18.521  1.00  1.41           C  
ATOM    918  O   ILE A  63     -31.576  14.486 -18.463  1.00  1.41           O  
ATOM    919  CB  ILE A  63     -33.851  14.437 -20.747  1.00  1.41           C  
ATOM    920  CG1 ILE A  63     -34.487  13.517 -21.755  1.00  1.41           C  
ATOM    921  CG2 ILE A  63     -32.483  14.922 -21.249  1.00  1.41           C  
ATOM    922  CD1 ILE A  63     -34.936  14.261 -22.977  1.00  1.41           C  
ATOM    923  H   ILE A  63     -35.812  13.651 -19.069  1.00  1.41           H  
ATOM    924  HA  ILE A  63     -33.092  12.815 -19.590  1.00  1.41           H  
ATOM    925  HB  ILE A  63     -34.493  15.287 -20.632  1.00  1.41           H  
ATOM    926 1HG1 ILE A  63     -33.776  12.750 -22.050  1.00  1.41           H  
ATOM    927 2HG1 ILE A  63     -35.358  13.036 -21.302  1.00  1.41           H  
ATOM    928 1HG2 ILE A  63     -32.598  15.437 -22.202  1.00  1.41           H  
ATOM    929 2HG2 ILE A  63     -32.056  15.605 -20.516  1.00  1.41           H  
ATOM    930 3HG2 ILE A  63     -31.817  14.070 -21.379  1.00  1.41           H  
ATOM    931 1HD1 ILE A  63     -35.398  13.576 -23.690  1.00  1.41           H  
ATOM    932 2HD1 ILE A  63     -35.652  15.017 -22.694  1.00  1.41           H  
ATOM    933 3HD1 ILE A  63     -34.076  14.735 -23.441  1.00  1.41           H  
ATOM    934  N   LEU A  64     -33.458  15.580 -17.836  1.00  1.26           N  
ATOM    935  CA  LEU A  64     -32.713  16.474 -16.964  1.00  1.26           C  
ATOM    936  C   LEU A  64     -32.010  15.686 -15.878  1.00  1.26           C  
ATOM    937  O   LEU A  64     -30.857  15.978 -15.569  1.00  1.26           O  
ATOM    938  CB  LEU A  64     -33.606  17.497 -16.256  1.00  1.26           C  
ATOM    939  CG  LEU A  64     -34.226  18.489 -17.121  1.00  1.26           C  
ATOM    940  CD1 LEU A  64     -35.085  19.392 -16.320  1.00  1.26           C  
ATOM    941  CD2 LEU A  64     -33.202  19.165 -17.789  1.00  1.26           C  
ATOM    942  H   LEU A  64     -34.467  15.676 -17.961  1.00  1.26           H  
ATOM    943  HA  LEU A  64     -31.971  16.996 -17.563  1.00  1.26           H  
ATOM    944 1HB  LEU A  64     -34.397  16.970 -15.734  1.00  1.26           H  
ATOM    945 2HB  LEU A  64     -33.006  18.027 -15.516  1.00  1.26           H  
ATOM    946  HG  LEU A  64     -34.859  17.980 -17.849  1.00  1.26           H  
ATOM    947 1HD1 LEU A  64     -35.555  20.125 -16.961  1.00  1.26           H  
ATOM    948 2HD1 LEU A  64     -35.820  18.795 -15.839  1.00  1.26           H  
ATOM    949 3HD1 LEU A  64     -34.482  19.903 -15.573  1.00  1.26           H  
ATOM    950 1HD2 LEU A  64     -33.605  19.873 -18.469  1.00  1.26           H  
ATOM    951 2HD2 LEU A  64     -32.564  19.656 -17.075  1.00  1.26           H  
ATOM    952 3HD2 LEU A  64     -32.667  18.422 -18.309  1.00  1.26           H  
ATOM    953  N   THR A  65     -32.666  14.652 -15.342  1.00  1.17           N  
ATOM    954  CA  THR A  65     -32.034  13.820 -14.321  1.00  1.17           C  
ATOM    955  C   THR A  65     -30.794  13.136 -14.881  1.00  1.17           C  
ATOM    956  O   THR A  65     -29.753  13.077 -14.225  1.00  1.17           O  
ATOM    957  CB  THR A  65     -32.977  12.752 -13.752  1.00  1.17           C  
ATOM    958  OG1 THR A  65     -34.100  13.385 -13.113  1.00  1.17           O  
ATOM    959  CG2 THR A  65     -32.201  11.911 -12.737  1.00  1.17           C  
ATOM    960  H   THR A  65     -33.633  14.473 -15.623  1.00  1.17           H  
ATOM    961  HA  THR A  65     -31.726  14.463 -13.499  1.00  1.17           H  
ATOM    962  HB  THR A  65     -33.340  12.111 -14.552  1.00  1.17           H  
ATOM    963  HG1 THR A  65     -34.580  13.914 -13.774  1.00  1.17           H  
ATOM    964 1HG2 THR A  65     -32.852  11.146 -12.317  1.00  1.17           H  
ATOM    965 2HG2 THR A  65     -31.354  11.435 -13.234  1.00  1.17           H  
ATOM    966 3HG2 THR A  65     -31.836  12.557 -11.949  1.00  1.17           H  
ATOM    967  N   ILE A  66     -30.891  12.619 -16.100  1.00  1.13           N  
ATOM    968  CA  ILE A  66     -29.744  11.944 -16.691  1.00  1.13           C  
ATOM    969  C   ILE A  66     -28.574  12.918 -16.825  1.00  1.13           C  
ATOM    970  O   ILE A  66     -27.438  12.613 -16.429  1.00  1.13           O  
ATOM    971  CB  ILE A  66     -30.109  11.370 -18.070  1.00  1.13           C  
ATOM    972  CG1 ILE A  66     -31.123  10.227 -17.895  1.00  1.13           C  
ATOM    973  CG2 ILE A  66     -28.867  10.903 -18.800  1.00  1.13           C  
ATOM    974  CD1 ILE A  66     -31.777   9.782 -19.185  1.00  1.13           C  
ATOM    975  H   ILE A  66     -31.781  12.681 -16.601  1.00  1.13           H  
ATOM    976  HA  ILE A  66     -29.444  11.127 -16.034  1.00  1.13           H  
ATOM    977  HB  ILE A  66     -30.596  12.144 -18.659  1.00  1.13           H  
ATOM    978 1HG1 ILE A  66     -30.616   9.374 -17.450  1.00  1.13           H  
ATOM    979 2HG1 ILE A  66     -31.907  10.560 -17.212  1.00  1.13           H  
ATOM    980 1HG2 ILE A  66     -29.146  10.515 -19.778  1.00  1.13           H  
ATOM    981 2HG2 ILE A  66     -28.190  11.738 -18.922  1.00  1.13           H  
ATOM    982 3HG2 ILE A  66     -28.378  10.119 -18.223  1.00  1.13           H  
ATOM    983 1HD1 ILE A  66     -32.481   8.977 -18.975  1.00  1.13           H  
ATOM    984 2HD1 ILE A  66     -32.308  10.617 -19.631  1.00  1.13           H  
ATOM    985 3HD1 ILE A  66     -31.015   9.427 -19.875  1.00  1.13           H  
ATOM    986  N   GLY A  67     -28.862  14.107 -17.360  1.00  1.11           N  
ATOM    987  CA  GLY A  67     -27.836  15.125 -17.499  1.00  1.11           C  
ATOM    988  C   GLY A  67     -27.290  15.515 -16.131  1.00  1.11           C  
ATOM    989  O   GLY A  67     -26.083  15.710 -15.971  1.00  1.11           O  
ATOM    990  H   GLY A  67     -29.817  14.296 -17.670  1.00  1.11           H  
ATOM    991 1HA  GLY A  67     -27.026  14.750 -18.119  1.00  1.11           H  
ATOM    992 2HA  GLY A  67     -28.250  15.999 -18.003  1.00  1.11           H  
ATOM    993  N   ALA A  68     -28.172  15.596 -15.129  1.00  1.12           N  
ATOM    994  CA  ALA A  68     -27.785  15.969 -13.779  1.00  1.12           C  
ATOM    995  C   ALA A  68     -26.798  14.989 -13.187  1.00  1.12           C  
ATOM    996  O   ALA A  68     -25.867  15.390 -12.487  1.00  1.12           O  
ATOM    997  CB  ALA A  68     -29.007  16.069 -12.879  1.00  1.12           C  
ATOM    998  H   ALA A  68     -29.154  15.435 -15.318  1.00  1.12           H  
ATOM    999  HA  ALA A  68     -27.304  16.935 -13.830  1.00  1.12           H  
ATOM   1000 1HB  ALA A  68     -28.703  16.383 -11.884  1.00  1.12           H  
ATOM   1001 2HB  ALA A  68     -29.698  16.803 -13.300  1.00  1.12           H  
ATOM   1002 3HB  ALA A  68     -29.490  15.107 -12.817  1.00  1.12           H  
ATOM   1003  N   MET A  69     -26.952  13.701 -13.470  1.00  1.14           N  
ATOM   1004  CA  MET A  69     -25.996  12.779 -12.887  1.00  1.14           C  
ATOM   1005  C   MET A  69     -24.618  13.037 -13.496  1.00  1.14           C  
ATOM   1006  O   MET A  69     -23.606  13.016 -12.786  1.00  1.14           O  
ATOM   1007  CB  MET A  69     -26.450  11.338 -13.082  1.00  1.14           C  
ATOM   1008  CG  MET A  69     -27.750  10.995 -12.330  1.00  1.14           C  
ATOM   1009  SD  MET A  69     -27.652  11.249 -10.546  1.00  1.14           S  
ATOM   1010  CE  MET A  69     -28.380  12.880 -10.480  1.00  1.14           C  
ATOM   1011  H   MET A  69     -27.743  13.380 -14.033  1.00  1.14           H  
ATOM   1012  HA  MET A  69     -25.929  12.975 -11.819  1.00  1.14           H  
ATOM   1013 1HB  MET A  69     -26.627  11.160 -14.146  1.00  1.14           H  
ATOM   1014 2HB  MET A  69     -25.668  10.656 -12.755  1.00  1.14           H  
ATOM   1015 1HG  MET A  69     -28.550  11.611 -12.713  1.00  1.14           H  
ATOM   1016 2HG  MET A  69     -28.010   9.954 -12.517  1.00  1.14           H  
ATOM   1017 1HE  MET A  69     -28.419  13.221  -9.456  1.00  1.14           H  
ATOM   1018 2HE  MET A  69     -27.776  13.561 -11.054  1.00  1.14           H  
ATOM   1019 3HE  MET A  69     -29.385  12.848 -10.902  1.00  1.14           H  
ATOM   1020  N   LEU A  70     -24.577  13.367 -14.793  1.00  1.17           N  
ATOM   1021  CA  LEU A  70     -23.294  13.686 -15.412  1.00  1.17           C  
ATOM   1022  C   LEU A  70     -22.711  14.955 -14.815  1.00  1.17           C  
ATOM   1023  O   LEU A  70     -21.526  15.007 -14.467  1.00  1.17           O  
ATOM   1024  CB  LEU A  70     -23.393  13.857 -16.927  1.00  1.17           C  
ATOM   1025  CG  LEU A  70     -22.060  14.256 -17.554  1.00  1.17           C  
ATOM   1026  CD1 LEU A  70     -21.018  13.186 -17.243  1.00  1.17           C  
ATOM   1027  CD2 LEU A  70     -22.216  14.440 -19.045  1.00  1.17           C  
ATOM   1028  H   LEU A  70     -25.442  13.369 -15.344  1.00  1.17           H  
ATOM   1029  HA  LEU A  70     -22.605  12.869 -15.207  1.00  1.17           H  
ATOM   1030 1HB  LEU A  70     -23.730  12.927 -17.374  1.00  1.17           H  
ATOM   1031 2HB  LEU A  70     -24.121  14.637 -17.153  1.00  1.17           H  
ATOM   1032  HG  LEU A  70     -21.736  15.181 -17.115  1.00  1.17           H  
ATOM   1033 1HD1 LEU A  70     -20.058  13.479 -17.670  1.00  1.17           H  
ATOM   1034 2HD1 LEU A  70     -20.915  13.083 -16.161  1.00  1.17           H  
ATOM   1035 3HD1 LEU A  70     -21.331  12.237 -17.671  1.00  1.17           H  
ATOM   1036 1HD2 LEU A  70     -21.261  14.737 -19.477  1.00  1.17           H  
ATOM   1037 2HD2 LEU A  70     -22.539  13.503 -19.490  1.00  1.17           H  
ATOM   1038 3HD2 LEU A  70     -22.955  15.212 -19.238  1.00  1.17           H  
ATOM   1039  N   GLY A  71     -23.548  15.986 -14.701  1.00  1.21           N  
ATOM   1040  CA  GLY A  71     -23.100  17.260 -14.171  1.00  1.21           C  
ATOM   1041  C   GLY A  71     -22.528  17.073 -12.776  1.00  1.21           C  
ATOM   1042  O   GLY A  71     -21.481  17.631 -12.453  1.00  1.21           O  
ATOM   1043  H   GLY A  71     -24.513  15.871 -15.008  1.00  1.21           H  
ATOM   1044 1HA  GLY A  71     -22.351  17.695 -14.831  1.00  1.21           H  
ATOM   1045 2HA  GLY A  71     -23.941  17.952 -14.133  1.00  1.21           H  
ATOM   1046  N   ALA A  72     -23.177  16.240 -11.960  1.00  1.26           N  
ATOM   1047  CA  ALA A  72     -22.697  15.994 -10.614  1.00  1.26           C  
ATOM   1048  C   ALA A  72     -21.285  15.398 -10.630  1.00  1.26           C  
ATOM   1049  O   ALA A  72     -20.423  15.812  -9.855  1.00  1.26           O  
ATOM   1050  CB  ALA A  72     -23.658  15.071  -9.890  1.00  1.26           C  
ATOM   1051  H   ALA A  72     -24.044  15.800 -12.268  1.00  1.26           H  
ATOM   1052  HA  ALA A  72     -22.660  16.949 -10.087  1.00  1.26           H  
ATOM   1053 1HB  ALA A  72     -23.313  14.911  -8.872  1.00  1.26           H  
ATOM   1054 2HB  ALA A  72     -24.651  15.527  -9.875  1.00  1.26           H  
ATOM   1055 3HB  ALA A  72     -23.708  14.117 -10.415  1.00  1.26           H  
ATOM   1056  N   VAL A  73     -20.996  14.499 -11.574  1.00  1.31           N  
ATOM   1057  CA  VAL A  73     -19.652  13.920 -11.651  1.00  1.31           C  
ATOM   1058  C   VAL A  73     -18.611  14.990 -11.992  1.00  1.31           C  
ATOM   1059  O   VAL A  73     -17.550  15.089 -11.364  1.00  1.31           O  
ATOM   1060  CB  VAL A  73     -19.602  12.819 -12.727  1.00  1.31           C  
ATOM   1061  CG1 VAL A  73     -18.168  12.361 -12.940  1.00  1.31           C  
ATOM   1062  CG2 VAL A  73     -20.474  11.663 -12.302  1.00  1.31           C  
ATOM   1063  H   VAL A  73     -21.734  14.175 -12.207  1.00  1.31           H  
ATOM   1064  HA  VAL A  73     -19.408  13.485 -10.683  1.00  1.31           H  
ATOM   1065  HB  VAL A  73     -19.966  13.221 -13.670  1.00  1.31           H  
ATOM   1066 1HG1 VAL A  73     -18.143  11.591 -13.709  1.00  1.31           H  
ATOM   1067 2HG1 VAL A  73     -17.558  13.207 -13.254  1.00  1.31           H  
ATOM   1068 3HG1 VAL A  73     -17.779  11.958 -12.007  1.00  1.31           H  
ATOM   1069 1HG2 VAL A  73     -20.453  10.889 -13.067  1.00  1.31           H  
ATOM   1070 2HG2 VAL A  73     -20.107  11.258 -11.361  1.00  1.31           H  
ATOM   1071 3HG2 VAL A  73     -21.489  12.011 -12.170  1.00  1.31           H  
ATOM   1072  N   ILE A  74     -18.956  15.810 -12.974  1.00  1.35           N  
ATOM   1073  CA  ILE A  74     -18.134  16.905 -13.473  1.00  1.35           C  
ATOM   1074  C   ILE A  74     -17.880  17.995 -12.424  1.00  1.35           C  
ATOM   1075  O   ILE A  74     -16.795  18.596 -12.377  1.00  1.35           O  
ATOM   1076  CB  ILE A  74     -18.779  17.563 -14.692  1.00  1.35           C  
ATOM   1077  CG1 ILE A  74     -18.805  16.607 -15.880  1.00  1.35           C  
ATOM   1078  CG2 ILE A  74     -18.017  18.799 -15.033  1.00  1.35           C  
ATOM   1079  CD1 ILE A  74     -19.672  17.111 -17.005  1.00  1.35           C  
ATOM   1080  H   ILE A  74     -19.865  15.650 -13.417  1.00  1.35           H  
ATOM   1081  HA  ILE A  74     -17.171  16.493 -13.770  1.00  1.35           H  
ATOM   1082  HB  ILE A  74     -19.807  17.821 -14.456  1.00  1.35           H  
ATOM   1083 1HG1 ILE A  74     -17.796  16.468 -16.253  1.00  1.35           H  
ATOM   1084 2HG1 ILE A  74     -19.195  15.640 -15.551  1.00  1.35           H  
ATOM   1085 1HG2 ILE A  74     -18.480  19.294 -15.885  1.00  1.35           H  
ATOM   1086 2HG2 ILE A  74     -18.035  19.451 -14.177  1.00  1.35           H  
ATOM   1087 3HG2 ILE A  74     -16.986  18.545 -15.274  1.00  1.35           H  
ATOM   1088 1HD1 ILE A  74     -19.662  16.392 -17.823  1.00  1.35           H  
ATOM   1089 2HD1 ILE A  74     -20.692  17.238 -16.643  1.00  1.35           H  
ATOM   1090 3HD1 ILE A  74     -19.293  18.066 -17.357  1.00  1.35           H  
ATOM   1091  N   SER A  75     -18.909  18.279 -11.617  1.00  1.38           N  
ATOM   1092  CA  SER A  75     -18.875  19.339 -10.621  1.00  1.38           C  
ATOM   1093  C   SER A  75     -17.793  19.162  -9.591  1.00  1.38           C  
ATOM   1094  O   SER A  75     -17.311  20.148  -9.039  1.00  1.38           O  
ATOM   1095  CB  SER A  75     -20.137  19.324  -9.811  1.00  1.38           C  
ATOM   1096  OG  SER A  75     -20.142  18.247  -8.935  1.00  1.38           O  
ATOM   1097  H   SER A  75     -19.778  17.757 -11.733  1.00  1.38           H  
ATOM   1098  HA  SER A  75     -18.740  20.292 -11.125  1.00  1.38           H  
ATOM   1099 1HB  SER A  75     -20.253  20.259  -9.274  1.00  1.38           H  
ATOM   1100 2HB  SER A  75     -20.960  19.205 -10.445  1.00  1.38           H  
ATOM   1101  HG  SER A  75     -20.235  17.439  -9.455  1.00  1.38           H  
ATOM   1102  N   GLY A  76     -17.372  17.925  -9.343  1.00  1.39           N  
ATOM   1103  CA  GLY A  76     -16.325  17.698  -8.367  1.00  1.39           C  
ATOM   1104  C   GLY A  76     -15.094  18.469  -8.801  1.00  1.39           C  
ATOM   1105  O   GLY A  76     -14.567  19.313  -8.068  1.00  1.39           O  
ATOM   1106  H   GLY A  76     -17.802  17.143  -9.829  1.00  1.39           H  
ATOM   1107 1HA  GLY A  76     -16.652  18.029  -7.385  1.00  1.39           H  
ATOM   1108 2HA  GLY A  76     -16.104  16.634  -8.303  1.00  1.39           H  
ATOM   1109  N   ARG A  77     -14.653  18.187 -10.027  1.00  1.39           N  
ATOM   1110  CA  ARG A  77     -13.483  18.834 -10.581  1.00  1.39           C  
ATOM   1111  C   ARG A  77     -13.683  20.331 -10.736  1.00  1.39           C  
ATOM   1112  O   ARG A  77     -12.815  21.111 -10.351  1.00  1.39           O  
ATOM   1113  CB  ARG A  77     -13.183  18.277 -11.963  1.00  1.39           C  
ATOM   1114  CG  ARG A  77     -12.661  16.854 -12.028  1.00  1.39           C  
ATOM   1115  CD  ARG A  77     -12.124  16.555 -13.395  1.00  1.39           C  
ATOM   1116  NE  ARG A  77     -13.165  16.655 -14.429  1.00  1.39           N  
ATOM   1117  CZ  ARG A  77     -13.956  15.640 -14.840  1.00  1.39           C  
ATOM   1118  NH1 ARG A  77     -13.803  14.449 -14.334  1.00  1.39           N  
ATOM   1119  NH2 ARG A  77     -14.876  15.849 -15.768  1.00  1.39           N  
ATOM   1120  H   ARG A  77     -15.155  17.505 -10.582  1.00  1.39           H  
ATOM   1121  HA  ARG A  77     -12.636  18.658  -9.918  1.00  1.39           H  
ATOM   1122 1HB  ARG A  77     -14.102  18.301 -12.550  1.00  1.39           H  
ATOM   1123 2HB  ARG A  77     -12.473  18.919 -12.464  1.00  1.39           H  
ATOM   1124 1HG  ARG A  77     -11.862  16.728 -11.299  1.00  1.39           H  
ATOM   1125 2HG  ARG A  77     -13.472  16.157 -11.813  1.00  1.39           H  
ATOM   1126 1HD  ARG A  77     -11.331  17.258 -13.638  1.00  1.39           H  
ATOM   1127 2HD  ARG A  77     -11.727  15.539 -13.411  1.00  1.39           H  
ATOM   1128  HE  ARG A  77     -13.313  17.562 -14.851  1.00  1.39           H  
ATOM   1129 1HH1 ARG A  77     -13.079  14.297 -13.640  1.00  1.39           H  
ATOM   1130 2HH1 ARG A  77     -14.387  13.690 -14.653  1.00  1.39           H  
ATOM   1131 1HH2 ARG A  77     -14.989  16.770 -16.168  1.00  1.39           H  
ATOM   1132 2HH2 ARG A  77     -15.460  15.087 -16.077  1.00  1.39           H  
ATOM   1133  N   ILE A  78     -14.853  20.755 -11.227  1.00  1.37           N  
ATOM   1134  CA  ILE A  78     -15.008  22.187 -11.446  1.00  1.37           C  
ATOM   1135  C   ILE A  78     -14.992  22.979 -10.157  1.00  1.37           C  
ATOM   1136  O   ILE A  78     -14.258  23.961 -10.055  1.00  1.37           O  
ATOM   1137  CB  ILE A  78     -16.292  22.566 -12.214  1.00  1.37           C  
ATOM   1138  CG1 ILE A  78     -16.251  22.077 -13.642  1.00  1.37           C  
ATOM   1139  CG2 ILE A  78     -16.483  24.065 -12.197  1.00  1.37           C  
ATOM   1140  CD1 ILE A  78     -17.580  22.242 -14.348  1.00  1.37           C  
ATOM   1141  H   ILE A  78     -15.579  20.087 -11.498  1.00  1.37           H  
ATOM   1142  HA  ILE A  78     -14.165  22.520 -12.049  1.00  1.37           H  
ATOM   1143  HB  ILE A  78     -17.144  22.093 -11.727  1.00  1.37           H  
ATOM   1144 1HG1 ILE A  78     -15.488  22.624 -14.190  1.00  1.37           H  
ATOM   1145 2HG1 ILE A  78     -15.989  21.015 -13.643  1.00  1.37           H  
ATOM   1146 1HG2 ILE A  78     -17.405  24.329 -12.715  1.00  1.37           H  
ATOM   1147 2HG2 ILE A  78     -16.534  24.393 -11.179  1.00  1.37           H  
ATOM   1148 3HG2 ILE A  78     -15.640  24.548 -12.690  1.00  1.37           H  
ATOM   1149 1HD1 ILE A  78     -17.503  21.867 -15.368  1.00  1.37           H  
ATOM   1150 2HD1 ILE A  78     -18.327  21.691 -13.818  1.00  1.37           H  
ATOM   1151 3HD1 ILE A  78     -17.855  23.296 -14.369  1.00  1.37           H  
ATOM   1152  N   ALA A  79     -15.758  22.555  -9.152  1.00  1.33           N  
ATOM   1153  CA  ALA A  79     -15.794  23.322  -7.921  1.00  1.33           C  
ATOM   1154  C   ALA A  79     -14.416  23.432  -7.300  1.00  1.33           C  
ATOM   1155  O   ALA A  79     -14.027  24.502  -6.825  1.00  1.33           O  
ATOM   1156  CB  ALA A  79     -16.741  22.677  -6.929  1.00  1.33           C  
ATOM   1157  H   ALA A  79     -16.326  21.712  -9.239  1.00  1.33           H  
ATOM   1158  HA  ALA A  79     -16.142  24.324  -8.153  1.00  1.33           H  
ATOM   1159 1HB  ALA A  79     -16.782  23.266  -6.022  1.00  1.33           H  
ATOM   1160 2HB  ALA A  79     -17.729  22.613  -7.367  1.00  1.33           H  
ATOM   1161 3HB  ALA A  79     -16.379  21.670  -6.700  1.00  1.33           H  
ATOM   1162  N   ASP A  80     -13.633  22.356  -7.338  1.00  1.26           N  
ATOM   1163  CA  ASP A  80     -12.308  22.429  -6.747  1.00  1.26           C  
ATOM   1164  C   ASP A  80     -11.325  23.255  -7.572  1.00  1.26           C  
ATOM   1165  O   ASP A  80     -10.447  23.915  -7.013  1.00  1.26           O  
ATOM   1166  CB  ASP A  80     -11.756  21.033  -6.495  1.00  1.26           C  
ATOM   1167  CG  ASP A  80     -12.478  20.313  -5.335  1.00  1.26           C  
ATOM   1168  OD1 ASP A  80     -13.225  20.953  -4.588  1.00  1.26           O  
ATOM   1169  OD2 ASP A  80     -12.270  19.134  -5.190  1.00  1.26           O  
ATOM   1170  H   ASP A  80     -13.957  21.472  -7.746  1.00  1.26           H  
ATOM   1171  HA  ASP A  80     -12.403  22.915  -5.778  1.00  1.26           H  
ATOM   1172 1HB  ASP A  80     -11.880  20.436  -7.408  1.00  1.26           H  
ATOM   1173 2HB  ASP A  80     -10.692  21.090  -6.280  1.00  1.26           H  
ATOM   1174  N   PHE A  81     -11.454  23.221  -8.896  1.00  1.17           N  
ATOM   1175  CA  PHE A  81     -10.516  23.929  -9.753  1.00  1.17           C  
ATOM   1176  C   PHE A  81     -10.796  25.430  -9.850  1.00  1.17           C  
ATOM   1177  O   PHE A  81      -9.869  26.240  -9.766  1.00  1.17           O  
ATOM   1178  CB  PHE A  81     -10.542  23.348 -11.168  1.00  1.17           C  
ATOM   1179  CG  PHE A  81     -10.064  21.919 -11.263  1.00  1.17           C  
ATOM   1180  CD1 PHE A  81      -9.456  21.292 -10.184  1.00  1.17           C  
ATOM   1181  CD2 PHE A  81     -10.229  21.199 -12.440  1.00  1.17           C  
ATOM   1182  CE1 PHE A  81      -9.036  19.979 -10.276  1.00  1.17           C  
ATOM   1183  CE2 PHE A  81      -9.803  19.889 -12.536  1.00  1.17           C  
ATOM   1184  CZ  PHE A  81      -9.210  19.276 -11.452  1.00  1.17           C  
ATOM   1185  H   PHE A  81     -12.187  22.657  -9.327  1.00  1.17           H  
ATOM   1186  HA  PHE A  81      -9.516  23.795  -9.341  1.00  1.17           H  
ATOM   1187 1HB  PHE A  81     -11.567  23.384 -11.545  1.00  1.17           H  
ATOM   1188 2HB  PHE A  81      -9.931  23.961 -11.825  1.00  1.17           H  
ATOM   1189  HD1 PHE A  81      -9.318  21.844  -9.255  1.00  1.17           H  
ATOM   1190  HD2 PHE A  81     -10.705  21.681 -13.293  1.00  1.17           H  
ATOM   1191  HE1 PHE A  81      -8.566  19.499  -9.419  1.00  1.17           H  
ATOM   1192  HE2 PHE A  81      -9.938  19.339 -13.465  1.00  1.17           H  
ATOM   1193  HZ  PHE A  81      -8.877  18.243 -11.524  1.00  1.17           H  
ATOM   1194  N   ILE A  82     -12.060  25.799 -10.083  1.00  1.07           N  
ATOM   1195  CA  ILE A  82     -12.413  27.202 -10.293  1.00  1.07           C  
ATOM   1196  C   ILE A  82     -12.921  27.917  -9.030  1.00  1.07           C  
ATOM   1197  O   ILE A  82     -12.832  29.141  -8.942  1.00  1.07           O  
ATOM   1198  CB  ILE A  82     -13.465  27.347 -11.424  1.00  1.07           C  
ATOM   1199  CG1 ILE A  82     -13.440  28.770 -11.981  1.00  1.07           C  
ATOM   1200  CG2 ILE A  82     -14.859  27.084 -10.911  1.00  1.07           C  
ATOM   1201  CD1 ILE A  82     -12.165  29.118 -12.697  1.00  1.07           C  
ATOM   1202  H   ILE A  82     -12.793  25.092 -10.123  1.00  1.07           H  
ATOM   1203  HA  ILE A  82     -11.516  27.723 -10.620  1.00  1.07           H  
ATOM   1204  HB  ILE A  82     -13.234  26.650 -12.225  1.00  1.07           H  
ATOM   1205 1HG1 ILE A  82     -14.275  28.896 -12.668  1.00  1.07           H  
ATOM   1206 2HG1 ILE A  82     -13.557  29.468 -11.158  1.00  1.07           H  
ATOM   1207 1HG2 ILE A  82     -15.566  27.196 -11.714  1.00  1.07           H  
ATOM   1208 2HG2 ILE A  82     -14.932  26.108 -10.514  1.00  1.07           H  
ATOM   1209 3HG2 ILE A  82     -15.092  27.785 -10.141  1.00  1.07           H  
ATOM   1210 1HD1 ILE A  82     -12.219  30.146 -13.057  1.00  1.07           H  
ATOM   1211 2HD1 ILE A  82     -11.323  29.017 -12.009  1.00  1.07           H  
ATOM   1212 3HD1 ILE A  82     -12.025  28.445 -13.542  1.00  1.07           H  
ATOM   1213  N   GLY A  83     -13.483  27.178  -8.067  1.00  0.98           N  
ATOM   1214  CA  GLY A  83     -14.095  27.784  -6.890  1.00  0.98           C  
ATOM   1215  C   GLY A  83     -15.591  27.525  -6.930  1.00  0.98           C  
ATOM   1216  O   GLY A  83     -16.143  27.181  -7.972  1.00  0.98           O  
ATOM   1217  H   GLY A  83     -13.520  26.162  -8.122  1.00  0.98           H  
ATOM   1218 1HA  GLY A  83     -13.681  27.336  -5.993  1.00  0.98           H  
ATOM   1219 2HA  GLY A  83     -13.893  28.855  -6.854  1.00  0.98           H  
ATOM   1220  N   ARG A  84     -16.280  27.726  -5.821  1.00  0.91           N  
ATOM   1221  CA  ARG A  84     -17.695  27.381  -5.785  1.00  0.91           C  
ATOM   1222  C   ARG A  84     -18.540  28.487  -6.389  1.00  0.91           C  
ATOM   1223  O   ARG A  84     -19.403  28.228  -7.228  1.00  0.91           O  
ATOM   1224  CB  ARG A  84     -18.124  27.129  -4.368  1.00  0.91           C  
ATOM   1225  CG  ARG A  84     -17.641  25.819  -3.758  1.00  0.91           C  
ATOM   1226  CD  ARG A  84     -16.201  25.925  -3.301  1.00  0.91           C  
ATOM   1227  NE  ARG A  84     -15.840  24.835  -2.415  1.00  0.91           N  
ATOM   1228  CZ  ARG A  84     -15.152  23.711  -2.748  1.00  0.91           C  
ATOM   1229  NH1 ARG A  84     -14.673  23.520  -3.964  1.00  0.91           N  
ATOM   1230  NH2 ARG A  84     -14.953  22.795  -1.820  1.00  0.91           N  
ATOM   1231  H   ARG A  84     -15.814  28.081  -4.993  1.00  0.91           H  
ATOM   1232  HA  ARG A  84     -17.845  26.467  -6.361  1.00  0.91           H  
ATOM   1233 1HB  ARG A  84     -17.752  27.937  -3.737  1.00  0.91           H  
ATOM   1234 2HB  ARG A  84     -19.208  27.144  -4.319  1.00  0.91           H  
ATOM   1235 1HG  ARG A  84     -18.259  25.575  -2.887  1.00  0.91           H  
ATOM   1236 2HG  ARG A  84     -17.719  25.021  -4.494  1.00  0.91           H  
ATOM   1237 1HD  ARG A  84     -15.537  25.895  -4.167  1.00  0.91           H  
ATOM   1238 2HD  ARG A  84     -16.055  26.863  -2.763  1.00  0.91           H  
ATOM   1239  HE  ARG A  84     -16.151  24.925  -1.435  1.00  0.91           H  
ATOM   1240 1HH1 ARG A  84     -14.791  24.227  -4.686  1.00  0.91           H  
ATOM   1241 2HH1 ARG A  84     -14.141  22.648  -4.173  1.00  0.91           H  
ATOM   1242 1HH2 ARG A  84     -15.340  22.944  -0.873  1.00  0.91           H  
ATOM   1243 2HH2 ARG A  84     -14.440  21.949  -2.039  1.00  0.91           H  
ATOM   1244  N   ARG A  85     -18.289  29.730  -5.996  1.00  0.85           N  
ATOM   1245  CA  ARG A  85     -19.052  30.840  -6.558  1.00  0.85           C  
ATOM   1246  C   ARG A  85     -18.967  30.814  -8.084  1.00  0.85           C  
ATOM   1247  O   ARG A  85     -19.969  30.970  -8.791  1.00  0.85           O  
ATOM   1248  CB  ARG A  85     -18.522  32.159  -6.032  1.00  0.85           C  
ATOM   1249  CG  ARG A  85     -19.219  33.390  -6.487  1.00  0.85           C  
ATOM   1250  CD  ARG A  85     -18.529  34.584  -5.973  1.00  0.85           C  
ATOM   1251  NE  ARG A  85     -17.186  34.743  -6.523  1.00  0.85           N  
ATOM   1252  CZ  ARG A  85     -16.324  35.718  -6.165  1.00  0.85           C  
ATOM   1253  NH1 ARG A  85     -16.676  36.632  -5.286  1.00  0.85           N  
ATOM   1254  NH2 ARG A  85     -15.118  35.764  -6.699  1.00  0.85           N  
ATOM   1255  H   ARG A  85     -17.567  29.915  -5.293  1.00  0.85           H  
ATOM   1256  HA  ARG A  85     -20.086  30.745  -6.261  1.00  0.85           H  
ATOM   1257 1HB  ARG A  85     -18.561  32.148  -4.942  1.00  0.85           H  
ATOM   1258 2HB  ARG A  85     -17.473  32.261  -6.314  1.00  0.85           H  
ATOM   1259 1HG  ARG A  85     -19.234  33.442  -7.577  1.00  0.85           H  
ATOM   1260 2HG  ARG A  85     -20.236  33.404  -6.101  1.00  0.85           H  
ATOM   1261 1HD  ARG A  85     -19.093  35.462  -6.196  1.00  0.85           H  
ATOM   1262 2HD  ARG A  85     -18.436  34.485  -4.892  1.00  0.85           H  
ATOM   1263  HE  ARG A  85     -16.873  34.061  -7.201  1.00  0.85           H  
ATOM   1264 1HH1 ARG A  85     -17.626  36.626  -4.877  1.00  0.85           H  
ATOM   1265 2HH1 ARG A  85     -16.033  37.360  -5.033  1.00  0.85           H  
ATOM   1266 1HH2 ARG A  85     -14.846  35.065  -7.379  1.00  0.85           H  
ATOM   1267 2HH2 ARG A  85     -14.476  36.494  -6.434  1.00  0.85           H  
ATOM   1268  N   TRP A  86     -17.757  30.591  -8.599  1.00  0.81           N  
ATOM   1269  CA  TRP A  86     -17.575  30.581 -10.037  1.00  0.81           C  
ATOM   1270  C   TRP A  86     -18.179  29.338 -10.672  1.00  0.81           C  
ATOM   1271  O   TRP A  86     -18.752  29.427 -11.760  1.00  0.81           O  
ATOM   1272  CB  TRP A  86     -16.107  30.675 -10.404  1.00  0.81           C  
ATOM   1273  CG  TRP A  86     -15.501  31.981 -10.089  1.00  0.81           C  
ATOM   1274  CD1 TRP A  86     -14.484  32.213  -9.222  1.00  0.81           C  
ATOM   1275  CD2 TRP A  86     -15.898  33.271 -10.601  1.00  0.81           C  
ATOM   1276  NE1 TRP A  86     -14.196  33.557  -9.178  1.00  0.81           N  
ATOM   1277  CE2 TRP A  86     -15.060  34.220 -10.013  1.00  0.81           C  
ATOM   1278  CE3 TRP A  86     -16.885  33.691 -11.496  1.00  0.81           C  
ATOM   1279  CZ2 TRP A  86     -15.173  35.572 -10.295  1.00  0.81           C  
ATOM   1280  CZ3 TRP A  86     -17.001  35.040 -11.773  1.00  0.81           C  
ATOM   1281  CH2 TRP A  86     -16.166  35.959 -11.187  1.00  0.81           C  
ATOM   1282  H   TRP A  86     -16.968  30.443  -7.981  1.00  0.81           H  
ATOM   1283  HA  TRP A  86     -18.080  31.453 -10.450  1.00  0.81           H  
ATOM   1284 1HB  TRP A  86     -15.561  29.932  -9.836  1.00  0.81           H  
ATOM   1285 2HB  TRP A  86     -15.971  30.459 -11.462  1.00  0.81           H  
ATOM   1286  HD1 TRP A  86     -13.962  31.440  -8.651  1.00  0.81           H  
ATOM   1287  HE1 TRP A  86     -13.469  33.969  -8.615  1.00  0.81           H  
ATOM   1288  HE3 TRP A  86     -17.552  32.967 -11.965  1.00  0.81           H  
ATOM   1289  HZ2 TRP A  86     -14.521  36.318  -9.838  1.00  0.81           H  
ATOM   1290  HZ3 TRP A  86     -17.774  35.349 -12.468  1.00  0.81           H  
ATOM   1291  HH2 TRP A  86     -16.284  37.014 -11.427  1.00  0.81           H  
ATOM   1292  N   ALA A  87     -18.102  28.185  -9.995  1.00  0.80           N  
ATOM   1293  CA  ALA A  87     -18.682  26.967 -10.540  1.00  0.80           C  
ATOM   1294  C   ALA A  87     -20.176  27.148 -10.739  1.00  0.80           C  
ATOM   1295  O   ALA A  87     -20.744  26.687 -11.735  1.00  0.80           O  
ATOM   1296  CB  ALA A  87     -18.416  25.804  -9.616  1.00  0.80           C  
ATOM   1297  H   ALA A  87     -17.606  28.120  -9.106  1.00  0.80           H  
ATOM   1298  HA  ALA A  87     -18.227  26.769 -11.505  1.00  0.80           H  
ATOM   1299 1HB  ALA A  87     -18.835  24.895 -10.040  1.00  0.80           H  
ATOM   1300 2HB  ALA A  87     -17.355  25.691  -9.498  1.00  0.80           H  
ATOM   1301 3HB  ALA A  87     -18.868  26.000  -8.648  1.00  0.80           H  
ATOM   1302  N   MET A  88     -20.817  27.852  -9.797  1.00  0.80           N  
ATOM   1303  CA  MET A  88     -22.243  28.129  -9.888  1.00  0.80           C  
ATOM   1304  C   MET A  88     -22.507  29.078 -11.059  1.00  0.80           C  
ATOM   1305  O   MET A  88     -23.486  28.925 -11.791  1.00  0.80           O  
ATOM   1306  CB  MET A  88     -22.747  28.691  -8.566  1.00  0.80           C  
ATOM   1307  CG  MET A  88     -22.769  27.670  -7.432  1.00  0.80           C  
ATOM   1308  SD  MET A  88     -23.569  28.293  -5.970  1.00  0.80           S  
ATOM   1309  CE  MET A  88     -22.388  29.467  -5.417  1.00  0.80           C  
ATOM   1310  H   MET A  88     -20.294  28.179  -8.983  1.00  0.80           H  
ATOM   1311  HA  MET A  88     -22.766  27.195 -10.085  1.00  0.80           H  
ATOM   1312 1HB  MET A  88     -22.102  29.516  -8.258  1.00  0.80           H  
ATOM   1313 2HB  MET A  88     -23.749  29.085  -8.690  1.00  0.80           H  
ATOM   1314 1HG  MET A  88     -23.294  26.770  -7.756  1.00  0.80           H  
ATOM   1315 2HG  MET A  88     -21.749  27.396  -7.176  1.00  0.80           H  
ATOM   1316 1HE  MET A  88     -22.754  29.955  -4.523  1.00  0.80           H  
ATOM   1317 2HE  MET A  88     -21.442  28.966  -5.207  1.00  0.80           H  
ATOM   1318 3HE  MET A  88     -22.247  30.206  -6.196  1.00  0.80           H  
ATOM   1319  N   GLY A  89     -21.591  30.023 -11.284  1.00  0.80           N  
ATOM   1320  CA  GLY A  89     -21.692  30.940 -12.416  1.00  0.80           C  
ATOM   1321  C   GLY A  89     -21.709  30.135 -13.714  1.00  0.80           C  
ATOM   1322  O   GLY A  89     -22.599  30.297 -14.554  1.00  0.80           O  
ATOM   1323  H   GLY A  89     -20.818  30.135 -10.627  1.00  0.80           H  
ATOM   1324 1HA  GLY A  89     -22.597  31.539 -12.334  1.00  0.80           H  
ATOM   1325 2HA  GLY A  89     -20.839  31.618 -12.407  1.00  0.80           H  
ATOM   1326  N   ILE A  90     -20.741  29.226 -13.844  1.00  0.80           N  
ATOM   1327  CA  ILE A  90     -20.607  28.370 -15.018  1.00  0.80           C  
ATOM   1328  C   ILE A  90     -21.853  27.530 -15.212  1.00  0.80           C  
ATOM   1329  O   ILE A  90     -22.372  27.403 -16.324  1.00  0.80           O  
ATOM   1330  CB  ILE A  90     -19.404  27.419 -14.875  1.00  0.80           C  
ATOM   1331  CG1 ILE A  90     -18.089  28.202 -14.912  1.00  0.80           C  
ATOM   1332  CG2 ILE A  90     -19.446  26.334 -15.942  1.00  0.80           C  
ATOM   1333  CD1 ILE A  90     -16.887  27.380 -14.479  1.00  0.80           C  
ATOM   1334  H   ILE A  90     -20.057  29.149 -13.089  1.00  0.80           H  
ATOM   1335  HA  ILE A  90     -20.468  29.001 -15.897  1.00  0.80           H  
ATOM   1336  HB  ILE A  90     -19.454  26.943 -13.900  1.00  0.80           H  
ATOM   1337 1HG1 ILE A  90     -17.921  28.563 -15.925  1.00  0.80           H  
ATOM   1338 2HG1 ILE A  90     -18.174  29.062 -14.247  1.00  0.80           H  
ATOM   1339 1HG2 ILE A  90     -18.606  25.655 -15.803  1.00  0.80           H  
ATOM   1340 2HG2 ILE A  90     -20.375  25.779 -15.853  1.00  0.80           H  
ATOM   1341 3HG2 ILE A  90     -19.387  26.790 -16.929  1.00  0.80           H  
ATOM   1342 1HD1 ILE A  90     -15.988  27.996 -14.519  1.00  0.80           H  
ATOM   1343 2HD1 ILE A  90     -17.042  27.034 -13.469  1.00  0.80           H  
ATOM   1344 3HD1 ILE A  90     -16.771  26.523 -15.138  1.00  0.80           H  
ATOM   1345  N   SER A  91     -22.336  26.955 -14.117  1.00  0.81           N  
ATOM   1346  CA  SER A  91     -23.491  26.090 -14.153  1.00  0.81           C  
ATOM   1347  C   SER A  91     -24.713  26.824 -14.676  1.00  0.81           C  
ATOM   1348  O   SER A  91     -25.483  26.279 -15.476  1.00  0.81           O  
ATOM   1349  CB  SER A  91     -23.786  25.636 -12.775  1.00  0.81           C  
ATOM   1350  OG  SER A  91     -22.722  24.922 -12.248  1.00  0.81           O  
ATOM   1351  H   SER A  91     -21.858  27.092 -13.227  1.00  0.81           H  
ATOM   1352  HA  SER A  91     -23.279  25.240 -14.796  1.00  0.81           H  
ATOM   1353 1HB  SER A  91     -24.047  26.473 -12.136  1.00  0.81           H  
ATOM   1354 2HB  SER A  91     -24.634  24.995 -12.850  1.00  0.81           H  
ATOM   1355  HG  SER A  91     -21.964  25.546 -12.208  1.00  0.81           H  
ATOM   1356  N   GLU A  92     -24.898  28.070 -14.240  1.00  0.81           N  
ATOM   1357  CA  GLU A  92     -26.019  28.841 -14.737  1.00  0.81           C  
ATOM   1358  C   GLU A  92     -25.838  29.182 -16.207  1.00  0.81           C  
ATOM   1359  O   GLU A  92     -26.801  29.134 -16.964  1.00  0.81           O  
ATOM   1360  CB  GLU A  92     -26.264  30.089 -13.905  1.00  0.81           C  
ATOM   1361  CG  GLU A  92     -26.857  29.836 -12.560  1.00  0.81           C  
ATOM   1362  CD  GLU A  92     -28.210  29.181 -12.653  1.00  0.81           C  
ATOM   1363  OE1 GLU A  92     -28.896  29.408 -13.621  1.00  0.81           O  
ATOM   1364  OE2 GLU A  92     -28.558  28.462 -11.761  1.00  0.81           O  
ATOM   1365  H   GLU A  92     -24.259  28.474 -13.551  1.00  0.81           H  
ATOM   1366  HA  GLU A  92     -26.911  28.227 -14.646  1.00  0.81           H  
ATOM   1367 1HB  GLU A  92     -25.317  30.579 -13.723  1.00  0.81           H  
ATOM   1368 2HB  GLU A  92     -26.912  30.774 -14.448  1.00  0.81           H  
ATOM   1369 1HG  GLU A  92     -26.184  29.201 -11.980  1.00  0.81           H  
ATOM   1370 2HG  GLU A  92     -26.947  30.788 -12.054  1.00  0.81           H  
ATOM   1371  N   LEU A  93     -24.612  29.449 -16.658  1.00  0.81           N  
ATOM   1372  CA  LEU A  93     -24.447  29.754 -18.077  1.00  0.81           C  
ATOM   1373  C   LEU A  93     -24.878  28.543 -18.907  1.00  0.81           C  
ATOM   1374  O   LEU A  93     -25.560  28.684 -19.930  1.00  0.81           O  
ATOM   1375  CB  LEU A  93     -22.993  30.119 -18.375  1.00  0.81           C  
ATOM   1376  CG  LEU A  93     -22.532  31.443 -17.777  1.00  0.81           C  
ATOM   1377  CD1 LEU A  93     -21.040  31.606 -17.978  1.00  0.81           C  
ATOM   1378  CD2 LEU A  93     -23.303  32.573 -18.422  1.00  0.81           C  
ATOM   1379  H   LEU A  93     -23.820  29.493 -16.012  1.00  0.81           H  
ATOM   1380  HA  LEU A  93     -25.085  30.598 -18.331  1.00  0.81           H  
ATOM   1381 1HB  LEU A  93     -22.351  29.335 -17.983  1.00  0.81           H  
ATOM   1382 2HB  LEU A  93     -22.857  30.168 -19.453  1.00  0.81           H  
ATOM   1383  HG  LEU A  93     -22.724  31.439 -16.718  1.00  0.81           H  
ATOM   1384 1HD1 LEU A  93     -20.716  32.547 -17.534  1.00  0.81           H  
ATOM   1385 2HD1 LEU A  93     -20.517  30.782 -17.497  1.00  0.81           H  
ATOM   1386 3HD1 LEU A  93     -20.814  31.608 -19.041  1.00  0.81           H  
ATOM   1387 1HD2 LEU A  93     -22.990  33.521 -17.985  1.00  0.81           H  
ATOM   1388 2HD2 LEU A  93     -23.110  32.583 -19.493  1.00  0.81           H  
ATOM   1389 3HD2 LEU A  93     -24.365  32.424 -18.247  1.00  0.81           H  
ATOM   1390  N   ILE A  94     -24.544  27.349 -18.413  1.00  0.80           N  
ATOM   1391  CA  ILE A  94     -24.936  26.099 -19.048  1.00  0.80           C  
ATOM   1392  C   ILE A  94     -26.453  25.946 -19.030  1.00  0.80           C  
ATOM   1393  O   ILE A  94     -27.064  25.606 -20.047  1.00  0.80           O  
ATOM   1394  CB  ILE A  94     -24.271  24.909 -18.335  1.00  0.80           C  
ATOM   1395  CG1 ILE A  94     -22.765  24.946 -18.585  1.00  0.80           C  
ATOM   1396  CG2 ILE A  94     -24.873  23.602 -18.769  1.00  0.80           C  
ATOM   1397  CD1 ILE A  94     -21.998  24.018 -17.705  1.00  0.80           C  
ATOM   1398  H   ILE A  94     -23.964  27.320 -17.572  1.00  0.80           H  
ATOM   1399  HA  ILE A  94     -24.602  26.115 -20.083  1.00  0.80           H  
ATOM   1400  HB  ILE A  94     -24.415  25.013 -17.272  1.00  0.80           H  
ATOM   1401 1HG1 ILE A  94     -22.574  24.678 -19.622  1.00  0.80           H  
ATOM   1402 2HG1 ILE A  94     -22.401  25.960 -18.416  1.00  0.80           H  
ATOM   1403 1HG2 ILE A  94     -24.399  22.778 -18.237  1.00  0.80           H  
ATOM   1404 2HG2 ILE A  94     -25.939  23.603 -18.554  1.00  0.80           H  
ATOM   1405 3HG2 ILE A  94     -24.716  23.481 -19.825  1.00  0.80           H  
ATOM   1406 1HD1 ILE A  94     -20.935  24.093 -17.930  1.00  0.80           H  
ATOM   1407 2HD1 ILE A  94     -22.171  24.303 -16.678  1.00  0.80           H  
ATOM   1408 3HD1 ILE A  94     -22.334  22.996 -17.866  1.00  0.80           H  
ATOM   1409  N   SER A  95     -27.074  26.226 -17.885  1.00  0.80           N  
ATOM   1410  CA  SER A  95     -28.515  26.089 -17.789  1.00  0.80           C  
ATOM   1411  C   SER A  95     -29.223  27.023 -18.762  1.00  0.80           C  
ATOM   1412  O   SER A  95     -30.193  26.629 -19.423  1.00  0.80           O  
ATOM   1413  CB  SER A  95     -28.974  26.383 -16.373  1.00  0.80           C  
ATOM   1414  OG  SER A  95     -28.466  25.432 -15.482  1.00  0.80           O  
ATOM   1415  H   SER A  95     -26.531  26.504 -17.068  1.00  0.80           H  
ATOM   1416  HA  SER A  95     -28.772  25.068 -18.042  1.00  0.80           H  
ATOM   1417 1HB  SER A  95     -28.646  27.380 -16.077  1.00  0.80           H  
ATOM   1418 2HB  SER A  95     -30.059  26.380 -16.337  1.00  0.80           H  
ATOM   1419  HG  SER A  95     -27.532  25.685 -15.340  1.00  0.80           H  
ATOM   1420  N   MET A  96     -28.725  28.256 -18.881  1.00  0.79           N  
ATOM   1421  CA  MET A  96     -29.367  29.214 -19.759  1.00  0.79           C  
ATOM   1422  C   MET A  96     -29.204  28.752 -21.203  1.00  0.79           C  
ATOM   1423  O   MET A  96     -30.142  28.851 -21.996  1.00  0.79           O  
ATOM   1424  CB  MET A  96     -28.773  30.608 -19.556  1.00  0.79           C  
ATOM   1425  CG  MET A  96     -29.009  31.182 -18.153  1.00  0.79           C  
ATOM   1426  SD  MET A  96     -30.681  31.291 -17.689  1.00  0.79           S  
ATOM   1427  CE  MET A  96     -30.881  29.746 -16.775  1.00  0.79           C  
ATOM   1428  H   MET A  96     -27.923  28.534 -18.315  1.00  0.79           H  
ATOM   1429  HA  MET A  96     -30.430  29.247 -19.533  1.00  0.79           H  
ATOM   1430 1HB  MET A  96     -27.691  30.562 -19.710  1.00  0.79           H  
ATOM   1431 2HB  MET A  96     -29.185  31.299 -20.289  1.00  0.79           H  
ATOM   1432 1HG  MET A  96     -28.523  30.588 -17.423  1.00  0.79           H  
ATOM   1433 2HG  MET A  96     -28.579  32.183 -18.102  1.00  0.79           H  
ATOM   1434 1HE  MET A  96     -31.896  29.674 -16.380  1.00  0.79           H  
ATOM   1435 2HE  MET A  96     -30.695  28.921 -17.431  1.00  0.79           H  
ATOM   1436 3HE  MET A  96     -30.167  29.702 -15.953  1.00  0.79           H  
ATOM   1437  N   ALA A  97     -28.036  28.177 -21.538  1.00  0.79           N  
ATOM   1438  CA  ALA A  97     -27.804  27.664 -22.886  1.00  0.79           C  
ATOM   1439  C   ALA A  97     -28.816  26.580 -23.212  1.00  0.79           C  
ATOM   1440  O   ALA A  97     -29.331  26.495 -24.333  1.00  0.79           O  
ATOM   1441  CB  ALA A  97     -26.397  27.101 -23.005  1.00  0.79           C  
ATOM   1442  H   ALA A  97     -27.276  28.131 -20.856  1.00  0.79           H  
ATOM   1443  HA  ALA A  97     -27.933  28.484 -23.591  1.00  0.79           H  
ATOM   1444 1HB  ALA A  97     -26.237  26.737 -24.016  1.00  0.79           H  
ATOM   1445 2HB  ALA A  97     -25.676  27.886 -22.777  1.00  0.79           H  
ATOM   1446 3HB  ALA A  97     -26.270  26.284 -22.305  1.00  0.79           H  
ATOM   1447  N   GLY A  98     -29.124  25.764 -22.205  1.00  0.80           N  
ATOM   1448  CA  GLY A  98     -30.097  24.696 -22.330  1.00  0.80           C  
ATOM   1449  C   GLY A  98     -31.450  25.274 -22.716  1.00  0.80           C  
ATOM   1450  O   GLY A  98     -32.043  24.879 -23.726  1.00  0.80           O  
ATOM   1451  H   GLY A  98     -28.633  25.878 -21.318  1.00  0.80           H  
ATOM   1452 1HA  GLY A  98     -29.767  23.978 -23.080  1.00  0.80           H  
ATOM   1453 2HA  GLY A  98     -30.173  24.165 -21.381  1.00  0.80           H  
ATOM   1454  N   TRP A  99     -31.929  26.243 -21.934  1.00  0.81           N  
ATOM   1455  CA  TRP A  99     -33.236  26.821 -22.215  1.00  0.81           C  
ATOM   1456  C   TRP A  99     -33.305  27.529 -23.550  1.00  0.81           C  
ATOM   1457  O   TRP A  99     -34.292  27.388 -24.272  1.00  0.81           O  
ATOM   1458  CB  TRP A  99     -33.631  27.826 -21.176  1.00  0.81           C  
ATOM   1459  CG  TRP A  99     -33.944  27.311 -19.843  1.00  0.81           C  
ATOM   1460  CD1 TRP A  99     -33.274  27.620 -18.730  1.00  0.81           C  
ATOM   1461  CD2 TRP A  99     -34.988  26.404 -19.443  1.00  0.81           C  
ATOM   1462  NE1 TRP A  99     -33.818  27.012 -17.672  1.00  0.81           N  
ATOM   1463  CE2 TRP A  99     -34.879  26.260 -18.080  1.00  0.81           C  
ATOM   1464  CE3 TRP A  99     -35.988  25.721 -20.124  1.00  0.81           C  
ATOM   1465  CZ2 TRP A  99     -35.751  25.461 -17.350  1.00  0.81           C  
ATOM   1466  CZ3 TRP A  99     -36.857  24.909 -19.410  1.00  0.81           C  
ATOM   1467  CH2 TRP A  99     -36.743  24.786 -18.059  1.00  0.81           C  
ATOM   1468  H   TRP A  99     -31.378  26.543 -21.125  1.00  0.81           H  
ATOM   1469  HA  TRP A  99     -33.971  26.039 -22.230  1.00  0.81           H  
ATOM   1470 1HB  TRP A  99     -32.819  28.543 -21.073  1.00  0.81           H  
ATOM   1471 2HB  TRP A  99     -34.507  28.360 -21.533  1.00  0.81           H  
ATOM   1472  HD1 TRP A  99     -32.427  28.282 -18.699  1.00  0.81           H  
ATOM   1473  HE1 TRP A  99     -33.491  27.106 -16.732  1.00  0.81           H  
ATOM   1474  HE3 TRP A  99     -36.084  25.816 -21.200  1.00  0.81           H  
ATOM   1475  HZ2 TRP A  99     -35.671  25.345 -16.267  1.00  0.81           H  
ATOM   1476  HZ3 TRP A  99     -37.636  24.375 -19.957  1.00  0.81           H  
ATOM   1477  HH2 TRP A  99     -37.443  24.140 -17.528  1.00  0.81           H  
ATOM   1478  N   VAL A 100     -32.262  28.261 -23.915  1.00  0.84           N  
ATOM   1479  CA  VAL A 100     -32.295  28.968 -25.183  1.00  0.84           C  
ATOM   1480  C   VAL A 100     -32.366  27.979 -26.337  1.00  0.84           C  
ATOM   1481  O   VAL A 100     -33.159  28.149 -27.269  1.00  0.84           O  
ATOM   1482  CB  VAL A 100     -31.088  29.898 -25.310  1.00  0.84           C  
ATOM   1483  CG1 VAL A 100     -31.015  30.476 -26.710  1.00  0.84           C  
ATOM   1484  CG2 VAL A 100     -31.237  31.026 -24.282  1.00  0.84           C  
ATOM   1485  H   VAL A 100     -31.455  28.350 -23.296  1.00  0.84           H  
ATOM   1486  HA  VAL A 100     -33.191  29.586 -25.207  1.00  0.84           H  
ATOM   1487  HB  VAL A 100     -30.173  29.330 -25.117  1.00  0.84           H  
ATOM   1488 1HG1 VAL A 100     -30.152  31.135 -26.785  1.00  0.84           H  
ATOM   1489 2HG1 VAL A 100     -30.918  29.665 -27.434  1.00  0.84           H  
ATOM   1490 3HG1 VAL A 100     -31.916  31.040 -26.911  1.00  0.84           H  
ATOM   1491 1HG2 VAL A 100     -30.381  31.695 -24.348  1.00  0.84           H  
ATOM   1492 2HG2 VAL A 100     -32.152  31.581 -24.484  1.00  0.84           H  
ATOM   1493 3HG2 VAL A 100     -31.289  30.603 -23.283  1.00  0.84           H  
ATOM   1494  N   LEU A 101     -31.571  26.910 -26.278  1.00  0.88           N  
ATOM   1495  CA  LEU A 101     -31.662  25.917 -27.332  1.00  0.88           C  
ATOM   1496  C   LEU A 101     -33.085  25.400 -27.431  1.00  0.88           C  
ATOM   1497  O   LEU A 101     -33.626  25.298 -28.529  1.00  0.88           O  
ATOM   1498  CB  LEU A 101     -30.701  24.743 -27.112  1.00  0.88           C  
ATOM   1499  CG  LEU A 101     -30.801  23.620 -28.184  1.00  0.88           C  
ATOM   1500  CD1 LEU A 101     -30.485  24.193 -29.563  1.00  0.88           C  
ATOM   1501  CD2 LEU A 101     -29.835  22.509 -27.857  1.00  0.88           C  
ATOM   1502  H   LEU A 101     -30.909  26.780 -25.509  1.00  0.88           H  
ATOM   1503  HA  LEU A 101     -31.405  26.394 -28.276  1.00  0.88           H  
ATOM   1504 1HB  LEU A 101     -29.680  25.121 -27.101  1.00  0.88           H  
ATOM   1505 2HB  LEU A 101     -30.913  24.302 -26.135  1.00  0.88           H  
ATOM   1506  HG  LEU A 101     -31.818  23.223 -28.192  1.00  0.88           H  
ATOM   1507 1HD1 LEU A 101     -30.557  23.414 -30.312  1.00  0.88           H  
ATOM   1508 2HD1 LEU A 101     -31.194  24.987 -29.798  1.00  0.88           H  
ATOM   1509 3HD1 LEU A 101     -29.474  24.596 -29.565  1.00  0.88           H  
ATOM   1510 1HD2 LEU A 101     -29.934  21.734 -28.607  1.00  0.88           H  
ATOM   1511 2HD2 LEU A 101     -28.816  22.892 -27.853  1.00  0.88           H  
ATOM   1512 3HD2 LEU A 101     -30.064  22.106 -26.895  1.00  0.88           H  
ATOM   1513  N   MET A 102     -33.709  25.085 -26.291  1.00  0.94           N  
ATOM   1514  CA  MET A 102     -35.068  24.567 -26.324  1.00  0.94           C  
ATOM   1515  C   MET A 102     -36.086  25.542 -26.888  1.00  0.94           C  
ATOM   1516  O   MET A 102     -36.876  25.177 -27.754  1.00  0.94           O  
ATOM   1517  CB  MET A 102     -35.489  24.162 -24.919  1.00  0.94           C  
ATOM   1518  CG  MET A 102     -34.793  22.944 -24.476  1.00  0.94           C  
ATOM   1519  SD  MET A 102     -35.365  22.283 -22.975  1.00  0.94           S  
ATOM   1520  CE  MET A 102     -34.373  23.054 -21.730  1.00  0.94           C  
ATOM   1521  H   MET A 102     -33.218  25.187 -25.400  1.00  0.94           H  
ATOM   1522  HA  MET A 102     -35.066  23.683 -26.954  1.00  0.94           H  
ATOM   1523 1HB  MET A 102     -35.260  24.962 -24.218  1.00  0.94           H  
ATOM   1524 2HB  MET A 102     -36.563  23.985 -24.889  1.00  0.94           H  
ATOM   1525 1HG  MET A 102     -34.829  22.177 -25.236  1.00  0.94           H  
ATOM   1526 2HG  MET A 102     -33.773  23.229 -24.330  1.00  0.94           H  
ATOM   1527 1HE  MET A 102     -34.683  22.700 -20.766  1.00  0.94           H  
ATOM   1528 2HE  MET A 102     -33.321  22.819 -21.892  1.00  0.94           H  
ATOM   1529 3HE  MET A 102     -34.512  24.082 -21.775  1.00  0.94           H  
ATOM   1530  N   ILE A 103     -36.011  26.803 -26.500  1.00  1.03           N  
ATOM   1531  CA  ILE A 103     -36.985  27.794 -26.949  1.00  1.03           C  
ATOM   1532  C   ILE A 103     -36.978  27.944 -28.448  1.00  1.03           C  
ATOM   1533  O   ILE A 103     -38.028  28.065 -29.091  1.00  1.03           O  
ATOM   1534  CB  ILE A 103     -36.699  29.160 -26.333  1.00  1.03           C  
ATOM   1535  CG1 ILE A 103     -36.977  29.108 -24.880  1.00  1.03           C  
ATOM   1536  CG2 ILE A 103     -37.584  30.198 -26.993  1.00  1.03           C  
ATOM   1537  CD1 ILE A 103     -36.438  30.251 -24.131  1.00  1.03           C  
ATOM   1538  H   ILE A 103     -35.302  27.070 -25.818  1.00  1.03           H  
ATOM   1539  HA  ILE A 103     -37.974  27.472 -26.637  1.00  1.03           H  
ATOM   1540  HB  ILE A 103     -35.646  29.414 -26.472  1.00  1.03           H  
ATOM   1541 1HG1 ILE A 103     -38.056  29.102 -24.746  1.00  1.03           H  
ATOM   1542 2HG1 ILE A 103     -36.569  28.195 -24.475  1.00  1.03           H  
ATOM   1543 1HG2 ILE A 103     -37.378  31.157 -26.559  1.00  1.03           H  
ATOM   1544 2HG2 ILE A 103     -37.375  30.231 -28.057  1.00  1.03           H  
ATOM   1545 3HG2 ILE A 103     -38.630  29.942 -26.838  1.00  1.03           H  
ATOM   1546 1HD1 ILE A 103     -36.695  30.151 -23.079  1.00  1.03           H  
ATOM   1547 2HD1 ILE A 103     -35.360  30.274 -24.244  1.00  1.03           H  
ATOM   1548 3HD1 ILE A 103     -36.857  31.148 -24.517  1.00  1.03           H  
ATOM   1549  N   PHE A 104     -35.785  27.955 -29.013  1.00  1.15           N  
ATOM   1550  CA  PHE A 104     -35.641  28.159 -30.433  1.00  1.15           C  
ATOM   1551  C   PHE A 104     -35.398  26.844 -31.179  1.00  1.15           C  
ATOM   1552  O   PHE A 104     -34.948  26.844 -32.328  1.00  1.15           O  
ATOM   1553  CB  PHE A 104     -34.519  29.164 -30.635  1.00  1.15           C  
ATOM   1554  CG  PHE A 104     -34.880  30.485 -29.970  1.00  1.15           C  
ATOM   1555  CD1 PHE A 104     -34.293  30.846 -28.767  1.00  1.15           C  
ATOM   1556  CD2 PHE A 104     -35.824  31.335 -30.518  1.00  1.15           C  
ATOM   1557  CE1 PHE A 104     -34.630  32.018 -28.123  1.00  1.15           C  
ATOM   1558  CE2 PHE A 104     -36.167  32.517 -29.878  1.00  1.15           C  
ATOM   1559  CZ  PHE A 104     -35.566  32.856 -28.678  1.00  1.15           C  
ATOM   1560  H   PHE A 104     -34.946  27.849 -28.434  1.00  1.15           H  
ATOM   1561  HA  PHE A 104     -36.564  28.595 -30.814  1.00  1.15           H  
ATOM   1562 1HB  PHE A 104     -33.598  28.785 -30.185  1.00  1.15           H  
ATOM   1563 2HB  PHE A 104     -34.343  29.334 -31.695  1.00  1.15           H  
ATOM   1564  HD1 PHE A 104     -33.564  30.185 -28.330  1.00  1.15           H  
ATOM   1565  HD2 PHE A 104     -36.304  31.065 -31.459  1.00  1.15           H  
ATOM   1566  HE1 PHE A 104     -34.157  32.276 -27.177  1.00  1.15           H  
ATOM   1567  HE2 PHE A 104     -36.912  33.177 -30.320  1.00  1.15           H  
ATOM   1568  HZ  PHE A 104     -35.837  33.782 -28.174  1.00  1.15           H  
ATOM   1569  N   ALA A 105     -35.692  25.719 -30.519  1.00  1.28           N  
ATOM   1570  CA  ALA A 105     -35.555  24.408 -31.127  1.00  1.28           C  
ATOM   1571  C   ALA A 105     -36.641  24.182 -32.152  1.00  1.28           C  
ATOM   1572  O   ALA A 105     -37.766  24.657 -32.002  1.00  1.28           O  
ATOM   1573  CB  ALA A 105     -35.653  23.303 -30.090  1.00  1.28           C  
ATOM   1574  H   ALA A 105     -36.052  25.757 -29.567  1.00  1.28           H  
ATOM   1575  HA  ALA A 105     -34.589  24.362 -31.624  1.00  1.28           H  
ATOM   1576 1HB  ALA A 105     -35.555  22.335 -30.577  1.00  1.28           H  
ATOM   1577 2HB  ALA A 105     -34.879  23.406 -29.350  1.00  1.28           H  
ATOM   1578 3HB  ALA A 105     -36.620  23.368 -29.613  1.00  1.28           H  
ATOM   1579  N   LYS A 106     -36.311  23.415 -33.173  1.00  1.39           N  
ATOM   1580  CA  LYS A 106     -37.278  22.971 -34.153  1.00  1.39           C  
ATOM   1581  C   LYS A 106     -37.309  21.450 -34.120  1.00  1.39           C  
ATOM   1582  O   LYS A 106     -38.364  20.834 -33.984  1.00  1.39           O  
ATOM   1583  CB  LYS A 106     -36.901  23.483 -35.541  1.00  1.39           C  
ATOM   1584  CG  LYS A 106     -36.949  25.001 -35.665  1.00  1.39           C  
ATOM   1585  CD  LYS A 106     -36.593  25.471 -37.064  1.00  1.39           C  
ATOM   1586  CE  LYS A 106     -36.645  26.992 -37.154  1.00  1.39           C  
ATOM   1587  NZ  LYS A 106     -36.267  27.485 -38.506  1.00  1.39           N  
ATOM   1588  H   LYS A 106     -35.363  23.104 -33.250  1.00  1.39           H  
ATOM   1589  HA  LYS A 106     -38.267  23.342 -33.884  1.00  1.39           H  
ATOM   1590 1HB  LYS A 106     -35.896  23.151 -35.797  1.00  1.39           H  
ATOM   1591 2HB  LYS A 106     -37.583  23.061 -36.280  1.00  1.39           H  
ATOM   1592 1HG  LYS A 106     -37.952  25.351 -35.414  1.00  1.39           H  
ATOM   1593 2HG  LYS A 106     -36.247  25.444 -34.955  1.00  1.39           H  
ATOM   1594 1HD  LYS A 106     -35.588  25.132 -37.318  1.00  1.39           H  
ATOM   1595 2HD  LYS A 106     -37.295  25.047 -37.783  1.00  1.39           H  
ATOM   1596 1HE  LYS A 106     -37.657  27.325 -36.927  1.00  1.39           H  
ATOM   1597 2HE  LYS A 106     -35.960  27.416 -36.419  1.00  1.39           H  
ATOM   1598 1HZ  LYS A 106     -36.316  28.494 -38.522  1.00  1.39           H  
ATOM   1599 2HZ  LYS A 106     -35.325  27.190 -38.722  1.00  1.39           H  
ATOM   1600 3HZ  LYS A 106     -36.903  27.106 -39.193  1.00  1.39           H  
ATOM   1601  N   ASP A 107     -36.127  20.842 -34.219  1.00  1.45           N  
ATOM   1602  CA  ASP A 107     -36.015  19.393 -34.178  1.00  1.45           C  
ATOM   1603  C   ASP A 107     -36.100  18.889 -32.738  1.00  1.45           C  
ATOM   1604  O   ASP A 107     -35.523  19.486 -31.820  1.00  1.45           O  
ATOM   1605  CB  ASP A 107     -34.709  18.902 -34.805  1.00  1.45           C  
ATOM   1606  CG  ASP A 107     -34.753  17.386 -35.135  1.00  1.45           C  
ATOM   1607  OD1 ASP A 107     -35.207  17.055 -36.202  1.00  1.45           O  
ATOM   1608  OD2 ASP A 107     -34.408  16.579 -34.284  1.00  1.45           O  
ATOM   1609  H   ASP A 107     -35.293  21.391 -34.339  1.00  1.45           H  
ATOM   1610  HA  ASP A 107     -36.847  18.965 -34.739  1.00  1.45           H  
ATOM   1611 1HB  ASP A 107     -34.514  19.457 -35.724  1.00  1.45           H  
ATOM   1612 2HB  ASP A 107     -33.877  19.098 -34.124  1.00  1.45           H  
ATOM   1613  N   ALA A 108     -36.682  17.704 -32.570  1.00  1.45           N  
ATOM   1614  CA  ALA A 108     -36.758  17.048 -31.267  1.00  1.45           C  
ATOM   1615  C   ALA A 108     -35.368  16.840 -30.666  1.00  1.45           C  
ATOM   1616  O   ALA A 108     -35.211  16.852 -29.444  1.00  1.45           O  
ATOM   1617  CB  ALA A 108     -37.461  15.716 -31.388  1.00  1.45           C  
ATOM   1618  H   ALA A 108     -37.102  17.253 -33.373  1.00  1.45           H  
ATOM   1619  HA  ALA A 108     -37.323  17.692 -30.597  1.00  1.45           H  
ATOM   1620 1HB  ALA A 108     -37.529  15.252 -30.403  1.00  1.45           H  
ATOM   1621 2HB  ALA A 108     -38.462  15.866 -31.791  1.00  1.45           H  
ATOM   1622 3HB  ALA A 108     -36.891  15.070 -32.058  1.00  1.45           H  
ATOM   1623  N   THR A 109     -34.356  16.664 -31.520  1.00  1.37           N  
ATOM   1624  CA  THR A 109     -32.994  16.454 -31.074  1.00  1.37           C  
ATOM   1625  C   THR A 109     -32.551  17.606 -30.204  1.00  1.37           C  
ATOM   1626  O   THR A 109     -31.845  17.404 -29.217  1.00  1.37           O  
ATOM   1627  CB  THR A 109     -32.017  16.355 -32.260  1.00  1.37           C  
ATOM   1628  OG1 THR A 109     -32.371  15.244 -33.087  1.00  1.37           O  
ATOM   1629  CG2 THR A 109     -30.586  16.207 -31.751  1.00  1.37           C  
ATOM   1630  H   THR A 109     -34.524  16.672 -32.528  1.00  1.37           H  
ATOM   1631  HA  THR A 109     -32.951  15.536 -30.488  1.00  1.37           H  
ATOM   1632  HB  THR A 109     -32.088  17.267 -32.857  1.00  1.37           H  
ATOM   1633  HG1 THR A 109     -33.175  15.507 -33.603  1.00  1.37           H  
ATOM   1634 1HG2 THR A 109     -29.906  16.150 -32.600  1.00  1.37           H  
ATOM   1635 2HG2 THR A 109     -30.329  17.071 -31.136  1.00  1.37           H  
ATOM   1636 3HG2 THR A 109     -30.503  15.299 -31.157  1.00  1.37           H  
ATOM   1637  N   TRP A 110     -32.902  18.824 -30.608  1.00  1.25           N  
ATOM   1638  CA  TRP A 110     -32.490  20.010 -29.892  1.00  1.25           C  
ATOM   1639  C   TRP A 110     -33.262  20.133 -28.596  1.00  1.25           C  
ATOM   1640  O   TRP A 110     -32.723  20.590 -27.592  1.00  1.25           O  
ATOM   1641  CB  TRP A 110     -32.659  21.218 -30.772  1.00  1.25           C  
ATOM   1642  CG  TRP A 110     -31.684  21.217 -31.862  1.00  1.25           C  
ATOM   1643  CD1 TRP A 110     -30.476  20.582 -31.882  1.00  1.25           C  
ATOM   1644  CD2 TRP A 110     -31.820  21.868 -33.127  1.00  1.25           C  
ATOM   1645  NE1 TRP A 110     -29.855  20.798 -33.080  1.00  1.25           N  
ATOM   1646  CE2 TRP A 110     -30.667  21.587 -33.859  1.00  1.25           C  
ATOM   1647  CE3 TRP A 110     -32.809  22.653 -33.688  1.00  1.25           C  
ATOM   1648  CZ2 TRP A 110     -30.481  22.071 -35.144  1.00  1.25           C  
ATOM   1649  CZ3 TRP A 110     -32.640  23.146 -34.971  1.00  1.25           C  
ATOM   1650  CH2 TRP A 110     -31.502  22.862 -35.685  1.00  1.25           C  
ATOM   1651  H   TRP A 110     -33.537  18.924 -31.395  1.00  1.25           H  
ATOM   1652  HA  TRP A 110     -31.434  19.918 -29.658  1.00  1.25           H  
ATOM   1653 1HB  TRP A 110     -33.648  21.204 -31.212  1.00  1.25           H  
ATOM   1654 2HB  TRP A 110     -32.569  22.126 -30.193  1.00  1.25           H  
ATOM   1655  HD1 TRP A 110     -30.068  19.987 -31.064  1.00  1.25           H  
ATOM   1656  HE1 TRP A 110     -28.951  20.438 -33.350  1.00  1.25           H  
ATOM   1657  HE3 TRP A 110     -33.681  22.868 -33.122  1.00  1.25           H  
ATOM   1658  HZ2 TRP A 110     -29.582  21.855 -35.722  1.00  1.25           H  
ATOM   1659  HZ3 TRP A 110     -33.428  23.766 -35.399  1.00  1.25           H  
ATOM   1660  HH2 TRP A 110     -31.393  23.264 -36.692  1.00  1.25           H  
ATOM   1661  N   LEU A 111     -34.525  19.703 -28.594  1.00  1.11           N  
ATOM   1662  CA  LEU A 111     -35.274  19.749 -27.341  1.00  1.11           C  
ATOM   1663  C   LEU A 111     -34.647  18.796 -26.314  1.00  1.11           C  
ATOM   1664  O   LEU A 111     -34.478  19.152 -25.141  1.00  1.11           O  
ATOM   1665  CB  LEU A 111     -36.744  19.379 -27.562  1.00  1.11           C  
ATOM   1666  CG  LEU A 111     -37.561  20.405 -28.344  1.00  1.11           C  
ATOM   1667  CD1 LEU A 111     -38.932  19.838 -28.653  1.00  1.11           C  
ATOM   1668  CD2 LEU A 111     -37.681  21.680 -27.505  1.00  1.11           C  
ATOM   1669  H   LEU A 111     -34.946  19.361 -29.462  1.00  1.11           H  
ATOM   1670  HA  LEU A 111     -35.230  20.762 -26.954  1.00  1.11           H  
ATOM   1671 1HB  LEU A 111     -36.787  18.431 -28.097  1.00  1.11           H  
ATOM   1672 2HB  LEU A 111     -37.217  19.242 -26.590  1.00  1.11           H  
ATOM   1673  HG  LEU A 111     -37.062  20.627 -29.291  1.00  1.11           H  
ATOM   1674 1HD1 LEU A 111     -39.508  20.575 -29.215  1.00  1.11           H  
ATOM   1675 2HD1 LEU A 111     -38.828  18.934 -29.245  1.00  1.11           H  
ATOM   1676 3HD1 LEU A 111     -39.448  19.604 -27.721  1.00  1.11           H  
ATOM   1677 1HD2 LEU A 111     -38.255  22.424 -28.050  1.00  1.11           H  
ATOM   1678 2HD2 LEU A 111     -38.182  21.456 -26.564  1.00  1.11           H  
ATOM   1679 3HD2 LEU A 111     -36.693  22.070 -27.300  1.00  1.11           H  
ATOM   1680  N   ASP A 112     -34.226  17.610 -26.775  1.00  1.00           N  
ATOM   1681  CA  ASP A 112     -33.607  16.644 -25.872  1.00  1.00           C  
ATOM   1682  C   ASP A 112     -32.200  17.079 -25.476  1.00  1.00           C  
ATOM   1683  O   ASP A 112     -31.821  16.971 -24.307  1.00  1.00           O  
ATOM   1684  CB  ASP A 112     -33.556  15.255 -26.500  1.00  1.00           C  
ATOM   1685  CG  ASP A 112     -34.926  14.599 -26.623  1.00  1.00           C  
ATOM   1686  OD1 ASP A 112     -35.854  15.098 -26.033  1.00  1.00           O  
ATOM   1687  OD2 ASP A 112     -35.026  13.589 -27.277  1.00  1.00           O  
ATOM   1688  H   ASP A 112     -34.388  17.368 -27.755  1.00  1.00           H  
ATOM   1689  HA  ASP A 112     -34.211  16.590 -24.968  1.00  1.00           H  
ATOM   1690 1HB  ASP A 112     -33.121  15.336 -27.501  1.00  1.00           H  
ATOM   1691 2HB  ASP A 112     -32.906  14.610 -25.910  1.00  1.00           H  
ATOM   1692  N   LEU A 113     -31.443  17.624 -26.434  1.00  0.91           N  
ATOM   1693  CA  LEU A 113     -30.102  18.120 -26.165  1.00  0.91           C  
ATOM   1694  C   LEU A 113     -30.187  19.240 -25.159  1.00  0.91           C  
ATOM   1695  O   LEU A 113     -29.422  19.280 -24.200  1.00  0.91           O  
ATOM   1696  CB  LEU A 113     -29.421  18.595 -27.443  1.00  0.91           C  
ATOM   1697  CG  LEU A 113     -28.044  19.195 -27.262  1.00  0.91           C  
ATOM   1698  CD1 LEU A 113     -27.127  18.177 -26.612  1.00  0.91           C  
ATOM   1699  CD2 LEU A 113     -27.503  19.617 -28.626  1.00  0.91           C  
ATOM   1700  H   LEU A 113     -31.791  17.674 -27.389  1.00  0.91           H  
ATOM   1701  HA  LEU A 113     -29.511  17.313 -25.739  1.00  0.91           H  
ATOM   1702 1HB  LEU A 113     -29.344  17.756 -28.133  1.00  0.91           H  
ATOM   1703 2HB  LEU A 113     -30.049  19.347 -27.896  1.00  0.91           H  
ATOM   1704  HG  LEU A 113     -28.114  20.056 -26.617  1.00  0.91           H  
ATOM   1705 1HD1 LEU A 113     -26.137  18.614 -26.475  1.00  0.91           H  
ATOM   1706 2HD1 LEU A 113     -27.533  17.891 -25.642  1.00  0.91           H  
ATOM   1707 3HD1 LEU A 113     -27.052  17.297 -27.249  1.00  0.91           H  
ATOM   1708 1HD2 LEU A 113     -26.512  20.057 -28.503  1.00  0.91           H  
ATOM   1709 2HD2 LEU A 113     -27.434  18.742 -29.274  1.00  0.91           H  
ATOM   1710 3HD2 LEU A 113     -28.164  20.343 -29.080  1.00  0.91           H  
ATOM   1711  N   GLY A 114     -31.130  20.145 -25.373  1.00  0.85           N  
ATOM   1712  CA  GLY A 114     -31.361  21.270 -24.498  1.00  0.85           C  
ATOM   1713  C   GLY A 114     -31.562  20.772 -23.085  1.00  0.85           C  
ATOM   1714  O   GLY A 114     -30.913  21.259 -22.158  1.00  0.85           O  
ATOM   1715  H   GLY A 114     -31.724  20.066 -26.190  1.00  0.85           H  
ATOM   1716 1HA  GLY A 114     -30.523  21.962 -24.538  1.00  0.85           H  
ATOM   1717 2HA  GLY A 114     -32.236  21.799 -24.844  1.00  0.85           H  
ATOM   1718  N   ARG A 115     -32.460  19.800 -22.901  1.00  0.82           N  
ATOM   1719  CA  ARG A 115     -32.664  19.253 -21.571  1.00  0.82           C  
ATOM   1720  C   ARG A 115     -31.397  18.572 -21.050  1.00  0.82           C  
ATOM   1721  O   ARG A 115     -31.078  18.675 -19.878  1.00  0.82           O  
ATOM   1722  CB  ARG A 115     -33.809  18.271 -21.573  1.00  0.82           C  
ATOM   1723  CG  ARG A 115     -35.126  18.880 -21.828  1.00  0.82           C  
ATOM   1724  CD  ARG A 115     -35.707  19.644 -20.624  1.00  0.82           C  
ATOM   1725  NE  ARG A 115     -37.014  20.266 -20.960  1.00  0.82           N  
ATOM   1726  CZ  ARG A 115     -37.837  20.953 -20.124  1.00  0.82           C  
ATOM   1727  NH1 ARG A 115     -37.556  21.112 -18.851  1.00  0.82           N  
ATOM   1728  NH2 ARG A 115     -38.952  21.467 -20.614  1.00  0.82           N  
ATOM   1729  H   ARG A 115     -33.008  19.449 -23.691  1.00  0.82           H  
ATOM   1730  HA  ARG A 115     -32.926  20.072 -20.906  1.00  0.82           H  
ATOM   1731 1HB  ARG A 115     -33.649  17.538 -22.360  1.00  0.82           H  
ATOM   1732 2HB  ARG A 115     -33.854  17.740 -20.621  1.00  0.82           H  
ATOM   1733 1HG  ARG A 115     -35.034  19.536 -22.666  1.00  0.82           H  
ATOM   1734 2HG  ARG A 115     -35.773  18.087 -22.105  1.00  0.82           H  
ATOM   1735 1HD  ARG A 115     -35.864  18.952 -19.800  1.00  0.82           H  
ATOM   1736 2HD  ARG A 115     -35.023  20.420 -20.316  1.00  0.82           H  
ATOM   1737  HE  ARG A 115     -37.307  20.195 -21.929  1.00  0.82           H  
ATOM   1738 1HH1 ARG A 115     -36.717  20.708 -18.472  1.00  0.82           H  
ATOM   1739 2HH1 ARG A 115     -38.213  21.628 -18.234  1.00  0.82           H  
ATOM   1740 1HH2 ARG A 115     -39.176  21.345 -21.591  1.00  0.82           H  
ATOM   1741 2HH2 ARG A 115     -39.582  21.979 -20.012  1.00  0.82           H  
ATOM   1742  N   PHE A 116     -30.625  17.913 -21.900  1.00  0.79           N  
ATOM   1743  CA  PHE A 116     -29.404  17.292 -21.399  1.00  0.79           C  
ATOM   1744  C   PHE A 116     -28.475  18.379 -20.837  1.00  0.79           C  
ATOM   1745  O   PHE A 116     -27.925  18.239 -19.738  1.00  0.79           O  
ATOM   1746  CB  PHE A 116     -28.708  16.477 -22.476  1.00  0.79           C  
ATOM   1747  CG  PHE A 116     -27.512  15.750 -21.975  1.00  0.79           C  
ATOM   1748  CD1 PHE A 116     -27.673  14.570 -21.254  1.00  0.79           C  
ATOM   1749  CD2 PHE A 116     -26.232  16.220 -22.210  1.00  0.79           C  
ATOM   1750  CE1 PHE A 116     -26.579  13.878 -20.789  1.00  0.79           C  
ATOM   1751  CE2 PHE A 116     -25.137  15.523 -21.740  1.00  0.79           C  
ATOM   1752  CZ  PHE A 116     -25.319  14.350 -21.031  1.00  0.79           C  
ATOM   1753  H   PHE A 116     -30.894  17.808 -22.877  1.00  0.79           H  
ATOM   1754  HA  PHE A 116     -29.670  16.617 -20.586  1.00  0.79           H  
ATOM   1755 1HB  PHE A 116     -29.409  15.755 -22.895  1.00  0.79           H  
ATOM   1756 2HB  PHE A 116     -28.395  17.133 -23.281  1.00  0.79           H  
ATOM   1757  HD1 PHE A 116     -28.681  14.195 -21.064  1.00  0.79           H  
ATOM   1758  HD2 PHE A 116     -26.099  17.147 -22.772  1.00  0.79           H  
ATOM   1759  HE1 PHE A 116     -26.712  12.956 -20.230  1.00  0.79           H  
ATOM   1760  HE2 PHE A 116     -24.129  15.895 -21.928  1.00  0.79           H  
ATOM   1761  HZ  PHE A 116     -24.466  13.799 -20.665  1.00  0.79           H  
ATOM   1762  N   ILE A 117     -28.307  19.466 -21.600  1.00  0.78           N  
ATOM   1763  CA  ILE A 117     -27.459  20.594 -21.225  1.00  0.78           C  
ATOM   1764  C   ILE A 117     -27.960  21.229 -19.935  1.00  0.78           C  
ATOM   1765  O   ILE A 117     -27.187  21.442 -18.997  1.00  0.78           O  
ATOM   1766  CB  ILE A 117     -27.466  21.659 -22.342  1.00  0.78           C  
ATOM   1767  CG1 ILE A 117     -26.767  21.135 -23.603  1.00  0.78           C  
ATOM   1768  CG2 ILE A 117     -26.836  22.945 -21.875  1.00  0.78           C  
ATOM   1769  CD1 ILE A 117     -27.020  22.006 -24.820  1.00  0.78           C  
ATOM   1770  H   ILE A 117     -28.801  19.501 -22.491  1.00  0.78           H  
ATOM   1771  HA  ILE A 117     -26.442  20.233 -21.070  1.00  0.78           H  
ATOM   1772  HB  ILE A 117     -28.497  21.857 -22.615  1.00  0.78           H  
ATOM   1773 1HG1 ILE A 117     -25.696  21.096 -23.421  1.00  0.78           H  
ATOM   1774 2HG1 ILE A 117     -27.117  20.127 -23.817  1.00  0.78           H  
ATOM   1775 1HG2 ILE A 117     -26.884  23.686 -22.669  1.00  0.78           H  
ATOM   1776 2HG2 ILE A 117     -27.367  23.314 -21.004  1.00  0.78           H  
ATOM   1777 3HG2 ILE A 117     -25.805  22.755 -21.624  1.00  0.78           H  
ATOM   1778 1HD1 ILE A 117     -26.497  21.590 -25.679  1.00  0.78           H  
ATOM   1779 2HD1 ILE A 117     -28.090  22.038 -25.025  1.00  0.78           H  
ATOM   1780 3HD1 ILE A 117     -26.658  23.014 -24.628  1.00  0.78           H  
ATOM   1781  N   LEU A 118     -29.273  21.471 -19.870  1.00  0.78           N  
ATOM   1782  CA  LEU A 118     -29.904  22.038 -18.690  1.00  0.78           C  
ATOM   1783  C   LEU A 118     -29.651  21.128 -17.505  1.00  0.78           C  
ATOM   1784  O   LEU A 118     -29.267  21.591 -16.431  1.00  0.78           O  
ATOM   1785  CB  LEU A 118     -31.405  22.247 -18.926  1.00  0.78           C  
ATOM   1786  CG  LEU A 118     -32.191  22.759 -17.736  1.00  0.78           C  
ATOM   1787  CD1 LEU A 118     -31.655  24.074 -17.305  1.00  0.78           C  
ATOM   1788  CD2 LEU A 118     -33.624  22.912 -18.092  1.00  0.78           C  
ATOM   1789  H   LEU A 118     -29.852  21.263 -20.680  1.00  0.78           H  
ATOM   1790  HA  LEU A 118     -29.451  22.999 -18.486  1.00  0.78           H  
ATOM   1791 1HB  LEU A 118     -31.538  22.953 -19.743  1.00  0.78           H  
ATOM   1792 2HB  LEU A 118     -31.828  21.304 -19.228  1.00  0.78           H  
ATOM   1793  HG  LEU A 118     -32.091  22.062 -16.934  1.00  0.78           H  
ATOM   1794 1HD1 LEU A 118     -32.215  24.427 -16.447  1.00  0.78           H  
ATOM   1795 2HD1 LEU A 118     -30.613  23.954 -17.031  1.00  0.78           H  
ATOM   1796 3HD1 LEU A 118     -31.744  24.795 -18.121  1.00  0.78           H  
ATOM   1797 1HD2 LEU A 118     -34.153  23.261 -17.216  1.00  0.78           H  
ATOM   1798 2HD2 LEU A 118     -33.706  23.638 -18.894  1.00  0.78           H  
ATOM   1799 3HD2 LEU A 118     -34.045  21.984 -18.409  1.00  0.78           H  
ATOM   1800  N   GLY A 119     -29.846  19.832 -17.719  1.00  0.79           N  
ATOM   1801  CA  GLY A 119     -29.631  18.794 -16.736  1.00  0.79           C  
ATOM   1802  C   GLY A 119     -28.232  18.895 -16.179  1.00  0.79           C  
ATOM   1803  O   GLY A 119     -28.050  18.903 -14.964  1.00  0.79           O  
ATOM   1804  H   GLY A 119     -30.174  19.536 -18.627  1.00  0.79           H  
ATOM   1805 1HA  GLY A 119     -30.367  18.859 -15.940  1.00  0.79           H  
ATOM   1806 2HA  GLY A 119     -29.760  17.826 -17.216  1.00  0.79           H  
ATOM   1807  N   CYS A 120     -27.231  18.971 -17.059  1.00  0.80           N  
ATOM   1808  CA  CYS A 120     -25.853  19.050 -16.605  1.00  0.80           C  
ATOM   1809  C   CYS A 120     -25.671  20.291 -15.737  1.00  0.80           C  
ATOM   1810  O   CYS A 120     -25.042  20.224 -14.678  1.00  0.80           O  
ATOM   1811  CB  CYS A 120     -24.910  19.068 -17.803  1.00  0.80           C  
ATOM   1812  SG  CYS A 120     -24.872  17.478 -18.689  1.00  0.80           S  
ATOM   1813  H   CYS A 120     -27.439  18.945 -18.058  1.00  0.80           H  
ATOM   1814  HA  CYS A 120     -25.633  18.168 -16.009  1.00  0.80           H  
ATOM   1815 1HB  CYS A 120     -25.225  19.841 -18.505  1.00  0.80           H  
ATOM   1816 2HB  CYS A 120     -23.902  19.306 -17.475  1.00  0.80           H  
ATOM   1817  HG  CYS A 120     -26.150  17.563 -19.136  1.00  0.80           H  
ATOM   1818  N   GLY A 121     -26.287  21.402 -16.137  1.00  0.82           N  
ATOM   1819  CA  GLY A 121     -26.235  22.641 -15.363  1.00  0.82           C  
ATOM   1820  C   GLY A 121     -26.768  22.378 -13.953  1.00  0.82           C  
ATOM   1821  O   GLY A 121     -26.115  22.687 -12.956  1.00  0.82           O  
ATOM   1822  H   GLY A 121     -26.794  21.396 -17.024  1.00  0.82           H  
ATOM   1823 1HA  GLY A 121     -25.213  23.015 -15.320  1.00  0.82           H  
ATOM   1824 2HA  GLY A 121     -26.842  23.398 -15.858  1.00  0.82           H  
ATOM   1825  N   ILE A 122     -27.940  21.750 -13.888  1.00  0.86           N  
ATOM   1826  CA  ILE A 122     -28.629  21.418 -12.646  1.00  0.86           C  
ATOM   1827  C   ILE A 122     -27.785  20.495 -11.772  1.00  0.86           C  
ATOM   1828  O   ILE A 122     -27.727  20.678 -10.552  1.00  0.86           O  
ATOM   1829  CB  ILE A 122     -29.970  20.764 -12.989  1.00  0.86           C  
ATOM   1830  CG1 ILE A 122     -30.897  21.821 -13.611  1.00  0.86           C  
ATOM   1831  CG2 ILE A 122     -30.583  20.103 -11.764  1.00  0.86           C  
ATOM   1832  CD1 ILE A 122     -32.075  21.222 -14.276  1.00  0.86           C  
ATOM   1833  H   ILE A 122     -28.397  21.527 -14.771  1.00  0.86           H  
ATOM   1834  HA  ILE A 122     -28.829  22.329 -12.101  1.00  0.86           H  
ATOM   1835  HB  ILE A 122     -29.818  20.009 -13.739  1.00  0.86           H  
ATOM   1836 1HG1 ILE A 122     -31.244  22.490 -12.829  1.00  0.86           H  
ATOM   1837 2HG1 ILE A 122     -30.344  22.410 -14.341  1.00  0.86           H  
ATOM   1838 1HG2 ILE A 122     -31.521  19.634 -12.043  1.00  0.86           H  
ATOM   1839 2HG2 ILE A 122     -29.903  19.342 -11.382  1.00  0.86           H  
ATOM   1840 3HG2 ILE A 122     -30.758  20.849 -10.993  1.00  0.86           H  
ATOM   1841 1HD1 ILE A 122     -32.705  22.009 -14.688  1.00  0.86           H  
ATOM   1842 2HD1 ILE A 122     -31.736  20.572 -15.068  1.00  0.86           H  
ATOM   1843 3HD1 ILE A 122     -32.616  20.654 -13.575  1.00  0.86           H  
ATOM   1844  N   GLY A 123     -27.147  19.495 -12.367  1.00  0.91           N  
ATOM   1845  CA  GLY A 123     -26.278  18.592 -11.618  1.00  0.91           C  
ATOM   1846  C   GLY A 123     -25.115  19.347 -10.982  1.00  0.91           C  
ATOM   1847  O   GLY A 123     -24.767  19.133  -9.811  1.00  0.91           O  
ATOM   1848  H   GLY A 123     -27.266  19.372 -13.372  1.00  0.91           H  
ATOM   1849 1HA  GLY A 123     -26.854  18.065 -10.859  1.00  0.91           H  
ATOM   1850 2HA  GLY A 123     -25.876  17.848 -12.295  1.00  0.91           H  
ATOM   1851  N   LEU A 124     -24.539  20.284 -11.738  1.00  0.96           N  
ATOM   1852  CA  LEU A 124     -23.424  21.058 -11.229  1.00  0.96           C  
ATOM   1853  C   LEU A 124     -23.878  21.899 -10.027  1.00  0.96           C  
ATOM   1854  O   LEU A 124     -23.166  21.990  -9.019  1.00  0.96           O  
ATOM   1855  CB  LEU A 124     -22.872  21.966 -12.334  1.00  0.96           C  
ATOM   1856  CG  LEU A 124     -22.165  21.321 -13.552  1.00  0.96           C  
ATOM   1857  CD1 LEU A 124     -21.906  22.384 -14.592  1.00  0.96           C  
ATOM   1858  CD2 LEU A 124     -20.917  20.727 -13.132  1.00  0.96           C  
ATOM   1859  H   LEU A 124     -24.855  20.429 -12.699  1.00  0.96           H  
ATOM   1860  HA  LEU A 124     -22.657  20.380 -10.906  1.00  0.96           H  
ATOM   1861 1HB  LEU A 124     -23.676  22.575 -12.714  1.00  0.96           H  
ATOM   1862 2HB  LEU A 124     -22.140  22.612 -11.870  1.00  0.96           H  
ATOM   1863  HG  LEU A 124     -22.790  20.559 -13.982  1.00  0.96           H  
ATOM   1864 1HD1 LEU A 124     -21.411  21.940 -15.453  1.00  0.96           H  
ATOM   1865 2HD1 LEU A 124     -22.856  22.809 -14.896  1.00  0.96           H  
ATOM   1866 3HD1 LEU A 124     -21.274  23.165 -14.169  1.00  0.96           H  
ATOM   1867 1HD2 LEU A 124     -20.421  20.274 -13.985  1.00  0.96           H  
ATOM   1868 2HD2 LEU A 124     -20.288  21.492 -12.691  1.00  0.96           H  
ATOM   1869 3HD2 LEU A 124     -21.136  19.994 -12.425  1.00  0.96           H  
ATOM   1870  N   ILE A 125     -25.095  22.454 -10.126  1.00  1.01           N  
ATOM   1871  CA  ILE A 125     -25.744  23.269  -9.094  1.00  1.01           C  
ATOM   1872  C   ILE A 125     -26.073  22.445  -7.859  1.00  1.01           C  
ATOM   1873  O   ILE A 125     -25.786  22.844  -6.729  1.00  1.01           O  
ATOM   1874  CB  ILE A 125     -27.038  23.890  -9.672  1.00  1.01           C  
ATOM   1875  CG1 ILE A 125     -26.633  24.868 -10.723  1.00  1.01           C  
ATOM   1876  CG2 ILE A 125     -27.892  24.550  -8.621  1.00  1.01           C  
ATOM   1877  CD1 ILE A 125     -27.726  25.356 -11.642  1.00  1.01           C  
ATOM   1878  H   ILE A 125     -25.590  22.330 -11.012  1.00  1.01           H  
ATOM   1879  HA  ILE A 125     -25.065  24.071  -8.809  1.00  1.01           H  
ATOM   1880  HB  ILE A 125     -27.613  23.113 -10.147  1.00  1.01           H  
ATOM   1881 1HG1 ILE A 125     -26.198  25.734 -10.230  1.00  1.01           H  
ATOM   1882 2HG1 ILE A 125     -25.886  24.398 -11.290  1.00  1.01           H  
ATOM   1883 1HG2 ILE A 125     -28.785  24.963  -9.086  1.00  1.01           H  
ATOM   1884 2HG2 ILE A 125     -28.181  23.823  -7.859  1.00  1.01           H  
ATOM   1885 3HG2 ILE A 125     -27.330  25.345  -8.179  1.00  1.01           H  
ATOM   1886 1HD1 ILE A 125     -27.303  26.061 -12.366  1.00  1.01           H  
ATOM   1887 2HD1 ILE A 125     -28.165  24.523 -12.175  1.00  1.01           H  
ATOM   1888 3HD1 ILE A 125     -28.482  25.846 -11.076  1.00  1.01           H  
ATOM   1889  N   SER A 126     -26.637  21.262  -8.078  1.00  1.06           N  
ATOM   1890  CA  SER A 126     -27.045  20.380  -7.003  1.00  1.06           C  
ATOM   1891  C   SER A 126     -25.863  20.057  -6.101  1.00  1.06           C  
ATOM   1892  O   SER A 126     -26.016  19.964  -4.889  1.00  1.06           O  
ATOM   1893  CB  SER A 126     -27.616  19.108  -7.589  1.00  1.06           C  
ATOM   1894  OG  SER A 126     -28.777  19.384  -8.335  1.00  1.06           O  
ATOM   1895  H   SER A 126     -26.837  20.981  -9.033  1.00  1.06           H  
ATOM   1896  HA  SER A 126     -27.811  20.881  -6.411  1.00  1.06           H  
ATOM   1897 1HB  SER A 126     -26.869  18.640  -8.231  1.00  1.06           H  
ATOM   1898 2HB  SER A 126     -27.846  18.409  -6.790  1.00  1.06           H  
ATOM   1899  HG  SER A 126     -28.479  20.003  -9.045  1.00  1.06           H  
ATOM   1900  N   TYR A 127     -24.688  19.856  -6.689  1.00  1.09           N  
ATOM   1901  CA  TYR A 127     -23.481  19.622  -5.903  1.00  1.09           C  
ATOM   1902  C   TYR A 127     -22.953  20.914  -5.257  1.00  1.09           C  
ATOM   1903  O   TYR A 127     -22.754  20.992  -4.038  1.00  1.09           O  
ATOM   1904  CB  TYR A 127     -22.399  19.047  -6.807  1.00  1.09           C  
ATOM   1905  CG  TYR A 127     -21.049  18.719  -6.158  1.00  1.09           C  
ATOM   1906  CD1 TYR A 127     -20.896  17.546  -5.443  1.00  1.09           C  
ATOM   1907  CD2 TYR A 127     -19.955  19.586  -6.315  1.00  1.09           C  
ATOM   1908  CE1 TYR A 127     -19.669  17.225  -4.895  1.00  1.09           C  
ATOM   1909  CE2 TYR A 127     -18.734  19.264  -5.771  1.00  1.09           C  
ATOM   1910  CZ  TYR A 127     -18.585  18.085  -5.063  1.00  1.09           C  
ATOM   1911  OH  TYR A 127     -17.367  17.751  -4.514  1.00  1.09           O  
ATOM   1912  H   TYR A 127     -24.634  19.874  -7.710  1.00  1.09           H  
ATOM   1913  HA  TYR A 127     -23.715  18.913  -5.110  1.00  1.09           H  
ATOM   1914 1HB  TYR A 127     -22.773  18.134  -7.275  1.00  1.09           H  
ATOM   1915 2HB  TYR A 127     -22.215  19.752  -7.618  1.00  1.09           H  
ATOM   1916  HD1 TYR A 127     -21.741  16.870  -5.322  1.00  1.09           H  
ATOM   1917  HD2 TYR A 127     -20.067  20.507  -6.878  1.00  1.09           H  
ATOM   1918  HE1 TYR A 127     -19.549  16.297  -4.338  1.00  1.09           H  
ATOM   1919  HE2 TYR A 127     -17.886  19.935  -5.903  1.00  1.09           H  
ATOM   1920  HH  TYR A 127     -16.718  18.427  -4.738  1.00  1.09           H  
ATOM   1921  N   CYS A 128     -22.704  21.923  -6.101  1.00  1.10           N  
ATOM   1922  CA  CYS A 128     -22.021  23.141  -5.693  1.00  1.10           C  
ATOM   1923  C   CYS A 128     -22.768  23.992  -4.686  1.00  1.10           C  
ATOM   1924  O   CYS A 128     -22.147  24.569  -3.792  1.00  1.10           O  
ATOM   1925  CB  CYS A 128     -21.753  24.001  -6.917  1.00  1.10           C  
ATOM   1926  SG  CYS A 128     -20.557  23.286  -8.063  1.00  1.10           S  
ATOM   1927  H   CYS A 128     -22.951  21.829  -7.087  1.00  1.10           H  
ATOM   1928  HA  CYS A 128     -21.066  22.851  -5.256  1.00  1.10           H  
ATOM   1929 1HB  CYS A 128     -22.686  24.168  -7.460  1.00  1.10           H  
ATOM   1930 2HB  CYS A 128     -21.379  24.971  -6.599  1.00  1.10           H  
ATOM   1931  HG  CYS A 128     -21.457  22.422  -8.602  1.00  1.10           H  
ATOM   1932  N   VAL A 129     -24.084  24.080  -4.816  1.00  1.10           N  
ATOM   1933  CA  VAL A 129     -24.867  24.923  -3.938  1.00  1.10           C  
ATOM   1934  C   VAL A 129     -24.845  24.497  -2.470  1.00  1.10           C  
ATOM   1935  O   VAL A 129     -24.447  25.315  -1.644  1.00  1.10           O  
ATOM   1936  CB  VAL A 129     -26.293  25.052  -4.462  1.00  1.10           C  
ATOM   1937  CG1 VAL A 129     -27.137  25.741  -3.483  1.00  1.10           C  
ATOM   1938  CG2 VAL A 129     -26.266  25.825  -5.672  1.00  1.10           C  
ATOM   1939  H   VAL A 129     -24.562  23.576  -5.562  1.00  1.10           H  
ATOM   1940  HA  VAL A 129     -24.436  25.924  -3.987  1.00  1.10           H  
ATOM   1941  HB  VAL A 129     -26.711  24.086  -4.684  1.00  1.10           H  
ATOM   1942 1HG1 VAL A 129     -28.109  25.831  -3.917  1.00  1.10           H  
ATOM   1943 2HG1 VAL A 129     -27.189  25.173  -2.572  1.00  1.10           H  
ATOM   1944 3HG1 VAL A 129     -26.744  26.713  -3.271  1.00  1.10           H  
ATOM   1945 1HG2 VAL A 129     -27.279  25.910  -6.034  1.00  1.10           H  
ATOM   1946 2HG2 VAL A 129     -25.879  26.794  -5.462  1.00  1.10           H  
ATOM   1947 3HG2 VAL A 129     -25.642  25.336  -6.413  1.00  1.10           H  
ATOM   1948  N   PRO A 130     -25.255  23.271  -2.062  1.00  1.08           N  
ATOM   1949  CA  PRO A 130     -25.209  22.864  -0.677  1.00  1.08           C  
ATOM   1950  C   PRO A 130     -23.781  22.846  -0.153  1.00  1.08           C  
ATOM   1951  O   PRO A 130     -23.566  23.049   1.039  1.00  1.08           O  
ATOM   1952  CB  PRO A 130     -25.836  21.469  -0.711  1.00  1.08           C  
ATOM   1953  CG  PRO A 130     -25.676  21.008  -2.115  1.00  1.08           C  
ATOM   1954  CD  PRO A 130     -25.791  22.251  -2.958  1.00  1.08           C  
ATOM   1955  HA  PRO A 130     -25.830  23.547  -0.082  1.00  1.08           H  
ATOM   1956 1HB  PRO A 130     -25.335  20.811   0.012  1.00  1.08           H  
ATOM   1957 2HB  PRO A 130     -26.894  21.528  -0.420  1.00  1.08           H  
ATOM   1958 1HG  PRO A 130     -24.705  20.506  -2.257  1.00  1.08           H  
ATOM   1959 2HG  PRO A 130     -26.449  20.268  -2.363  1.00  1.08           H  
ATOM   1960 1HD  PRO A 130     -25.200  22.101  -3.839  1.00  1.08           H  
ATOM   1961 2HD  PRO A 130     -26.844  22.430  -3.190  1.00  1.08           H  
ATOM   1962  N   ILE A 131     -22.777  22.690  -1.026  1.00  1.06           N  
ATOM   1963  CA  ILE A 131     -21.423  22.774  -0.505  1.00  1.06           C  
ATOM   1964  C   ILE A 131     -21.106  24.210  -0.164  1.00  1.06           C  
ATOM   1965  O   ILE A 131     -20.652  24.501   0.938  1.00  1.06           O  
ATOM   1966  CB  ILE A 131     -20.397  22.224  -1.481  1.00  1.06           C  
ATOM   1967  CG1 ILE A 131     -20.617  20.747  -1.608  1.00  1.06           C  
ATOM   1968  CG2 ILE A 131     -18.978  22.559  -1.023  1.00  1.06           C  
ATOM   1969  CD1 ILE A 131     -19.873  20.158  -2.703  1.00  1.06           C  
ATOM   1970  H   ILE A 131     -22.922  22.469  -2.015  1.00  1.06           H  
ATOM   1971  HA  ILE A 131     -21.363  22.188   0.408  1.00  1.06           H  
ATOM   1972  HB  ILE A 131     -20.572  22.660  -2.466  1.00  1.06           H  
ATOM   1973 1HG1 ILE A 131     -20.320  20.259  -0.682  1.00  1.06           H  
ATOM   1974 2HG1 ILE A 131     -21.679  20.561  -1.776  1.00  1.06           H  
ATOM   1975 1HG2 ILE A 131     -18.260  22.163  -1.737  1.00  1.06           H  
ATOM   1976 2HG2 ILE A 131     -18.859  23.641  -0.959  1.00  1.06           H  
ATOM   1977 3HG2 ILE A 131     -18.791  22.121  -0.041  1.00  1.06           H  
ATOM   1978 1HD1 ILE A 131     -20.089  19.097  -2.738  1.00  1.06           H  
ATOM   1979 2HD1 ILE A 131     -20.186  20.632  -3.629  1.00  1.06           H  
ATOM   1980 3HD1 ILE A 131     -18.807  20.311  -2.554  1.00  1.06           H  
ATOM   1981  N   TYR A 132     -21.408  25.115  -1.084  1.00  1.05           N  
ATOM   1982  CA  TYR A 132     -21.162  26.520  -0.860  1.00  1.05           C  
ATOM   1983  C   TYR A 132     -21.855  26.958   0.422  1.00  1.05           C  
ATOM   1984  O   TYR A 132     -21.211  27.533   1.301  1.00  1.05           O  
ATOM   1985  CB  TYR A 132     -21.624  27.319  -2.078  1.00  1.05           C  
ATOM   1986  CG  TYR A 132     -21.480  28.778  -1.950  1.00  1.05           C  
ATOM   1987  CD1 TYR A 132     -20.234  29.381  -2.096  1.00  1.05           C  
ATOM   1988  CD2 TYR A 132     -22.596  29.530  -1.719  1.00  1.05           C  
ATOM   1989  CE1 TYR A 132     -20.120  30.742  -1.978  1.00  1.05           C  
ATOM   1990  CE2 TYR A 132     -22.488  30.875  -1.616  1.00  1.05           C  
ATOM   1991  CZ  TYR A 132     -21.255  31.486  -1.728  1.00  1.05           C  
ATOM   1992  OH  TYR A 132     -21.168  32.828  -1.564  1.00  1.05           O  
ATOM   1993  H   TYR A 132     -21.800  24.828  -1.979  1.00  1.05           H  
ATOM   1994  HA  TYR A 132     -20.091  26.670  -0.728  1.00  1.05           H  
ATOM   1995 1HB  TYR A 132     -21.074  26.994  -2.953  1.00  1.05           H  
ATOM   1996 2HB  TYR A 132     -22.673  27.103  -2.272  1.00  1.05           H  
ATOM   1997  HD1 TYR A 132     -19.355  28.777  -2.284  1.00  1.05           H  
ATOM   1998  HD2 TYR A 132     -23.570  29.047  -1.619  1.00  1.05           H  
ATOM   1999  HE1 TYR A 132     -19.148  31.231  -2.071  1.00  1.05           H  
ATOM   2000  HE2 TYR A 132     -23.379  31.469  -1.426  1.00  1.05           H  
ATOM   2001  HH  TYR A 132     -20.260  33.144  -1.738  1.00  1.05           H  
ATOM   2002  N   ILE A 133     -23.133  26.614   0.566  1.00  1.06           N  
ATOM   2003  CA  ILE A 133     -23.887  26.983   1.751  1.00  1.06           C  
ATOM   2004  C   ILE A 133     -23.256  26.395   3.005  1.00  1.06           C  
ATOM   2005  O   ILE A 133     -23.092  27.084   4.018  1.00  1.06           O  
ATOM   2006  CB  ILE A 133     -25.338  26.503   1.650  1.00  1.06           C  
ATOM   2007  CG1 ILE A 133     -26.076  27.291   0.565  1.00  1.06           C  
ATOM   2008  CG2 ILE A 133     -26.030  26.648   2.993  1.00  1.06           C  
ATOM   2009  CD1 ILE A 133     -27.414  26.702   0.206  1.00  1.06           C  
ATOM   2010  H   ILE A 133     -23.597  26.106  -0.188  1.00  1.06           H  
ATOM   2011  HA  ILE A 133     -23.894  28.064   1.834  1.00  1.06           H  
ATOM   2012  HB  ILE A 133     -25.346  25.455   1.355  1.00  1.06           H  
ATOM   2013 1HG1 ILE A 133     -26.228  28.312   0.911  1.00  1.06           H  
ATOM   2014 2HG1 ILE A 133     -25.458  27.318  -0.335  1.00  1.06           H  
ATOM   2015 1HG2 ILE A 133     -27.040  26.290   2.894  1.00  1.06           H  
ATOM   2016 2HG2 ILE A 133     -25.510  26.059   3.747  1.00  1.06           H  
ATOM   2017 3HG2 ILE A 133     -26.037  27.697   3.291  1.00  1.06           H  
ATOM   2018 1HD1 ILE A 133     -27.865  27.312  -0.559  1.00  1.06           H  
ATOM   2019 2HD1 ILE A 133     -27.278  25.688  -0.163  1.00  1.06           H  
ATOM   2020 3HD1 ILE A 133     -28.058  26.686   1.084  1.00  1.06           H  
ATOM   2021  N   ALA A 134     -22.866  25.124   2.951  1.00  1.09           N  
ATOM   2022  CA  ALA A 134     -22.244  24.478   4.094  1.00  1.09           C  
ATOM   2023  C   ALA A 134     -20.974  25.180   4.535  1.00  1.09           C  
ATOM   2024  O   ALA A 134     -20.658  25.182   5.735  1.00  1.09           O  
ATOM   2025  CB  ALA A 134     -21.928  23.030   3.774  1.00  1.09           C  
ATOM   2026  H   ALA A 134     -23.018  24.566   2.110  1.00  1.09           H  
ATOM   2027  HA  ALA A 134     -22.939  24.531   4.908  1.00  1.09           H  
ATOM   2028 1HB  ALA A 134     -21.499  22.557   4.642  1.00  1.09           H  
ATOM   2029 2HB  ALA A 134     -22.843  22.512   3.491  1.00  1.09           H  
ATOM   2030 3HB  ALA A 134     -21.219  22.990   2.949  1.00  1.09           H  
ATOM   2031  N   GLU A 135     -20.241  25.734   3.564  1.00  1.16           N  
ATOM   2032  CA  GLU A 135     -18.990  26.420   3.809  1.00  1.16           C  
ATOM   2033  C   GLU A 135     -19.156  27.910   4.180  1.00  1.16           C  
ATOM   2034  O   GLU A 135     -18.272  28.469   4.833  1.00  1.16           O  
ATOM   2035  CB  GLU A 135     -18.085  26.258   2.590  1.00  1.16           C  
ATOM   2036  CG  GLU A 135     -17.691  24.803   2.303  1.00  1.16           C  
ATOM   2037  CD  GLU A 135     -16.840  24.596   1.062  1.00  1.16           C  
ATOM   2038  OE1 GLU A 135     -16.552  25.547   0.372  1.00  1.16           O  
ATOM   2039  OE2 GLU A 135     -16.457  23.469   0.801  1.00  1.16           O  
ATOM   2040  H   GLU A 135     -20.562  25.644   2.597  1.00  1.16           H  
ATOM   2041  HA  GLU A 135     -18.504  25.928   4.649  1.00  1.16           H  
ATOM   2042 1HB  GLU A 135     -18.576  26.671   1.705  1.00  1.16           H  
ATOM   2043 2HB  GLU A 135     -17.172  26.813   2.762  1.00  1.16           H  
ATOM   2044 1HG  GLU A 135     -17.169  24.435   3.150  1.00  1.16           H  
ATOM   2045 2HG  GLU A 135     -18.590  24.211   2.213  1.00  1.16           H  
ATOM   2046  N   ILE A 136     -20.269  28.564   3.783  1.00  1.26           N  
ATOM   2047  CA  ILE A 136     -20.421  29.983   4.136  1.00  1.26           C  
ATOM   2048  C   ILE A 136     -21.378  30.257   5.304  1.00  1.26           C  
ATOM   2049  O   ILE A 136     -21.235  31.272   5.993  1.00  1.26           O  
ATOM   2050  CB  ILE A 136     -20.912  30.875   2.962  1.00  1.26           C  
ATOM   2051  CG1 ILE A 136     -22.300  30.511   2.466  1.00  1.26           C  
ATOM   2052  CG2 ILE A 136     -19.933  30.798   1.821  1.00  1.26           C  
ATOM   2053  CD1 ILE A 136     -22.887  31.595   1.623  1.00  1.26           C  
ATOM   2054  H   ILE A 136     -20.957  28.082   3.205  1.00  1.26           H  
ATOM   2055  HA  ILE A 136     -19.442  30.356   4.427  1.00  1.26           H  
ATOM   2056  HB  ILE A 136     -20.978  31.876   3.292  1.00  1.26           H  
ATOM   2057 1HG1 ILE A 136     -22.218  29.638   1.857  1.00  1.26           H  
ATOM   2058 2HG1 ILE A 136     -22.973  30.310   3.267  1.00  1.26           H  
ATOM   2059 1HG2 ILE A 136     -20.259  31.452   1.019  1.00  1.26           H  
ATOM   2060 2HG2 ILE A 136     -18.973  31.115   2.172  1.00  1.26           H  
ATOM   2061 3HG2 ILE A 136     -19.873  29.770   1.454  1.00  1.26           H  
ATOM   2062 1HD1 ILE A 136     -23.865  31.288   1.248  1.00  1.26           H  
ATOM   2063 2HD1 ILE A 136     -22.995  32.500   2.210  1.00  1.26           H  
ATOM   2064 3HD1 ILE A 136     -22.229  31.796   0.821  1.00  1.26           H  
ATOM   2065  N   SER A 137     -22.345  29.380   5.550  1.00  1.39           N  
ATOM   2066  CA  SER A 137     -23.269  29.633   6.636  1.00  1.39           C  
ATOM   2067  C   SER A 137     -22.638  29.259   7.968  1.00  1.39           C  
ATOM   2068  O   SER A 137     -21.780  28.382   8.009  1.00  1.39           O  
ATOM   2069  CB  SER A 137     -24.561  28.873   6.385  1.00  1.39           C  
ATOM   2070  OG  SER A 137     -24.351  27.495   6.379  1.00  1.39           O  
ATOM   2071  H   SER A 137     -22.460  28.548   4.972  1.00  1.39           H  
ATOM   2072  HA  SER A 137     -23.488  30.681   6.636  1.00  1.39           H  
ATOM   2073 1HB  SER A 137     -25.278  29.124   7.148  1.00  1.39           H  
ATOM   2074 2HB  SER A 137     -24.987  29.179   5.428  1.00  1.39           H  
ATOM   2075  HG  SER A 137     -23.796  27.315   5.588  1.00  1.39           H  
ATOM   2076  N   PRO A 138     -23.051  29.874   9.091  1.00  1.53           N  
ATOM   2077  CA  PRO A 138     -22.635  29.482  10.416  1.00  1.53           C  
ATOM   2078  C   PRO A 138     -23.009  28.029  10.603  1.00  1.53           C  
ATOM   2079  O   PRO A 138     -24.088  27.602  10.191  1.00  1.53           O  
ATOM   2080  CB  PRO A 138     -23.442  30.414  11.322  1.00  1.53           C  
ATOM   2081  CG  PRO A 138     -23.721  31.635  10.458  1.00  1.53           C  
ATOM   2082  CD  PRO A 138     -23.876  31.107   9.043  1.00  1.53           C  
ATOM   2083  HA  PRO A 138     -21.550  29.633  10.524  1.00  1.53           H  
ATOM   2084 1HB  PRO A 138     -24.335  29.916  11.694  1.00  1.53           H  
ATOM   2085 2HB  PRO A 138     -22.838  30.664  12.205  1.00  1.53           H  
ATOM   2086 1HG  PRO A 138     -24.616  32.164  10.820  1.00  1.53           H  
ATOM   2087 2HG  PRO A 138     -22.898  32.334  10.536  1.00  1.53           H  
ATOM   2088 1HD  PRO A 138     -24.913  30.902   8.784  1.00  1.53           H  
ATOM   2089 2HD  PRO A 138     -23.417  31.861   8.389  1.00  1.53           H  
ATOM   2090  N   LYS A 139     -22.170  27.277  11.301  1.00  1.65           N  
ATOM   2091  CA  LYS A 139     -22.441  25.856  11.510  1.00  1.65           C  
ATOM   2092  C   LYS A 139     -23.865  25.590  12.003  1.00  1.65           C  
ATOM   2093  O   LYS A 139     -24.569  24.717  11.491  1.00  1.65           O  
ATOM   2094  CB  LYS A 139     -21.462  25.279  12.537  1.00  1.65           C  
ATOM   2095  CG  LYS A 139     -21.637  23.796  12.771  1.00  1.65           C  
ATOM   2096  CD  LYS A 139     -20.703  23.245  13.840  1.00  1.65           C  
ATOM   2097  CE  LYS A 139     -21.175  23.580  15.235  1.00  1.65           C  
ATOM   2098  NZ  LYS A 139     -20.524  22.689  16.241  1.00  1.65           N  
ATOM   2099  H   LYS A 139     -21.306  27.678  11.641  1.00  1.65           H  
ATOM   2100  HA  LYS A 139     -22.313  25.338  10.557  1.00  1.65           H  
ATOM   2101 1HB  LYS A 139     -20.436  25.446  12.203  1.00  1.65           H  
ATOM   2102 2HB  LYS A 139     -21.587  25.786  13.495  1.00  1.65           H  
ATOM   2103 1HG  LYS A 139     -22.669  23.592  13.078  1.00  1.65           H  
ATOM   2104 2HG  LYS A 139     -21.451  23.255  11.844  1.00  1.65           H  
ATOM   2105 1HD  LYS A 139     -20.658  22.181  13.760  1.00  1.65           H  
ATOM   2106 2HD  LYS A 139     -19.702  23.646  13.697  1.00  1.65           H  
ATOM   2107 1HE  LYS A 139     -20.931  24.618  15.467  1.00  1.65           H  
ATOM   2108 2HE  LYS A 139     -22.257  23.448  15.292  1.00  1.65           H  
ATOM   2109 1HZ  LYS A 139     -20.861  22.910  17.159  1.00  1.65           H  
ATOM   2110 2HZ  LYS A 139     -20.780  21.708  16.016  1.00  1.65           H  
ATOM   2111 3HZ  LYS A 139     -19.522  22.792  16.209  1.00  1.65           H  
ATOM   2112  N   HIS A 140     -24.314  26.410  12.942  1.00  1.74           N  
ATOM   2113  CA  HIS A 140     -25.580  26.224  13.634  1.00  1.74           C  
ATOM   2114  C   HIS A 140     -26.835  26.334  12.755  1.00  1.74           C  
ATOM   2115  O   HIS A 140     -27.907  25.878  13.159  1.00  1.74           O  
ATOM   2116  CB  HIS A 140     -25.682  27.260  14.756  1.00  1.74           C  
ATOM   2117  CG  HIS A 140     -24.657  27.081  15.871  1.00  1.74           C  
ATOM   2118  ND1 HIS A 140     -24.596  25.950  16.661  1.00  1.74           N  
ATOM   2119  CD2 HIS A 140     -23.679  27.911  16.328  1.00  1.74           C  
ATOM   2120  CE1 HIS A 140     -23.624  26.094  17.557  1.00  1.74           C  
ATOM   2121  NE2 HIS A 140     -23.059  27.274  17.378  1.00  1.74           N  
ATOM   2122  H   HIS A 140     -23.710  27.159  13.240  1.00  1.74           H  
ATOM   2123  HA  HIS A 140     -25.587  25.232  14.084  1.00  1.74           H  
ATOM   2124 1HB  HIS A 140     -25.560  28.260  14.334  1.00  1.74           H  
ATOM   2125 2HB  HIS A 140     -26.678  27.215  15.197  1.00  1.74           H  
ATOM   2126  HD2 HIS A 140     -23.437  28.903  15.947  1.00  1.74           H  
ATOM   2127  HE1 HIS A 140     -23.346  25.366  18.317  1.00  1.74           H  
ATOM   2128  HE2 HIS A 140     -22.284  27.664  17.939  1.00  1.74           H  
ATOM   2129  N   VAL A 141     -26.727  26.962  11.584  1.00  1.77           N  
ATOM   2130  CA  VAL A 141     -27.878  27.140  10.701  1.00  1.77           C  
ATOM   2131  C   VAL A 141     -27.690  26.442   9.359  1.00  1.77           C  
ATOM   2132  O   VAL A 141     -28.535  26.573   8.460  1.00  1.77           O  
ATOM   2133  CB  VAL A 141     -28.131  28.636  10.469  1.00  1.77           C  
ATOM   2134  CG1 VAL A 141     -28.490  29.314  11.774  1.00  1.77           C  
ATOM   2135  CG2 VAL A 141     -26.886  29.244   9.919  1.00  1.77           C  
ATOM   2136  H   VAL A 141     -25.814  27.295  11.269  1.00  1.77           H  
ATOM   2137  HA  VAL A 141     -28.756  26.717  11.188  1.00  1.77           H  
ATOM   2138  HB  VAL A 141     -28.964  28.762   9.777  1.00  1.77           H  
ATOM   2139 1HG1 VAL A 141     -28.667  30.366  11.600  1.00  1.77           H  
ATOM   2140 2HG1 VAL A 141     -29.395  28.857  12.181  1.00  1.77           H  
ATOM   2141 3HG1 VAL A 141     -27.674  29.201  12.484  1.00  1.77           H  
ATOM   2142 1HG2 VAL A 141     -27.029  30.303   9.757  1.00  1.77           H  
ATOM   2143 2HG2 VAL A 141     -26.096  29.094  10.627  1.00  1.77           H  
ATOM   2144 3HG2 VAL A 141     -26.624  28.756   8.990  1.00  1.77           H  
ATOM   2145  N   ARG A 142     -26.610  25.664   9.239  1.00  1.75           N  
ATOM   2146  CA  ARG A 142     -26.297  24.993   7.989  1.00  1.75           C  
ATOM   2147  C   ARG A 142     -27.434  24.160   7.435  1.00  1.75           C  
ATOM   2148  O   ARG A 142     -27.724  24.226   6.241  1.00  1.75           O  
ATOM   2149  CB  ARG A 142     -25.096  24.088   8.159  1.00  1.75           C  
ATOM   2150  CG  ARG A 142     -24.749  23.308   6.916  1.00  1.75           C  
ATOM   2151  CD  ARG A 142     -23.591  22.399   7.126  1.00  1.75           C  
ATOM   2152  NE  ARG A 142     -22.350  23.113   7.384  1.00  1.75           N  
ATOM   2153  CZ  ARG A 142     -21.517  22.803   8.349  1.00  1.75           C  
ATOM   2154  NH1 ARG A 142     -21.807  21.811   9.156  1.00  1.75           N  
ATOM   2155  NH2 ARG A 142     -20.437  23.529   8.456  1.00  1.75           N  
ATOM   2156  H   ARG A 142     -25.969  25.540  10.029  1.00  1.75           H  
ATOM   2157  HA  ARG A 142     -26.047  25.759   7.255  1.00  1.75           H  
ATOM   2158 1HB  ARG A 142     -24.228  24.694   8.435  1.00  1.75           H  
ATOM   2159 2HB  ARG A 142     -25.272  23.382   8.971  1.00  1.75           H  
ATOM   2160 1HG  ARG A 142     -25.602  22.683   6.651  1.00  1.75           H  
ATOM   2161 2HG  ARG A 142     -24.573  23.992   6.118  1.00  1.75           H  
ATOM   2162 1HD  ARG A 142     -23.794  21.752   7.982  1.00  1.75           H  
ATOM   2163 2HD  ARG A 142     -23.452  21.786   6.238  1.00  1.75           H  
ATOM   2164  HE  ARG A 142     -22.061  23.900   6.783  1.00  1.75           H  
ATOM   2165 1HH1 ARG A 142     -22.669  21.303   9.017  1.00  1.75           H  
ATOM   2166 2HH1 ARG A 142     -21.197  21.541   9.930  1.00  1.75           H  
ATOM   2167 1HH2 ARG A 142     -20.309  24.281   7.754  1.00  1.75           H  
ATOM   2168 2HH2 ARG A 142     -19.776  23.367   9.192  1.00  1.75           H  
ATOM   2169  N   GLY A 143     -28.076  23.373   8.291  1.00  1.71           N  
ATOM   2170  CA  GLY A 143     -29.150  22.490   7.863  1.00  1.71           C  
ATOM   2171  C   GLY A 143     -30.302  23.246   7.215  1.00  1.71           C  
ATOM   2172  O   GLY A 143     -30.745  22.917   6.109  1.00  1.71           O  
ATOM   2173  H   GLY A 143     -27.797  23.382   9.262  1.00  1.71           H  
ATOM   2174 1HA  GLY A 143     -28.755  21.754   7.162  1.00  1.71           H  
ATOM   2175 2HA  GLY A 143     -29.514  21.943   8.728  1.00  1.71           H  
ATOM   2176  N   ALA A 144     -30.790  24.274   7.907  1.00  1.66           N  
ATOM   2177  CA  ALA A 144     -31.917  25.053   7.414  1.00  1.66           C  
ATOM   2178  C   ALA A 144     -31.614  25.676   6.069  1.00  1.66           C  
ATOM   2179  O   ALA A 144     -32.471  25.721   5.188  1.00  1.66           O  
ATOM   2180  CB  ALA A 144     -32.257  26.152   8.400  1.00  1.66           C  
ATOM   2181  H   ALA A 144     -30.372  24.519   8.794  1.00  1.66           H  
ATOM   2182  HA  ALA A 144     -32.771  24.388   7.299  1.00  1.66           H  
ATOM   2183 1HB  ALA A 144     -33.112  26.717   8.033  1.00  1.66           H  
ATOM   2184 2HB  ALA A 144     -32.501  25.715   9.371  1.00  1.66           H  
ATOM   2185 3HB  ALA A 144     -31.398  26.820   8.507  1.00  1.66           H  
ATOM   2186  N   PHE A 145     -30.383  26.134   5.883  1.00  1.63           N  
ATOM   2187  CA  PHE A 145     -30.052  26.745   4.611  1.00  1.63           C  
ATOM   2188  C   PHE A 145     -29.793  25.706   3.519  1.00  1.63           C  
ATOM   2189  O   PHE A 145     -30.207  25.884   2.374  1.00  1.63           O  
ATOM   2190  CB  PHE A 145     -28.899  27.708   4.777  1.00  1.63           C  
ATOM   2191  CG  PHE A 145     -29.310  28.914   5.563  1.00  1.63           C  
ATOM   2192  CD1 PHE A 145     -30.462  29.591   5.217  1.00  1.63           C  
ATOM   2193  CD2 PHE A 145     -28.560  29.390   6.613  1.00  1.63           C  
ATOM   2194  CE1 PHE A 145     -30.870  30.711   5.908  1.00  1.63           C  
ATOM   2195  CE2 PHE A 145     -28.964  30.522   7.307  1.00  1.63           C  
ATOM   2196  CZ  PHE A 145     -30.118  31.177   6.955  1.00  1.63           C  
ATOM   2197  H   PHE A 145     -29.693  26.091   6.638  1.00  1.63           H  
ATOM   2198  HA  PHE A 145     -30.905  27.342   4.301  1.00  1.63           H  
ATOM   2199 1HB  PHE A 145     -28.079  27.210   5.307  1.00  1.63           H  
ATOM   2200 2HB  PHE A 145     -28.537  28.035   3.807  1.00  1.63           H  
ATOM   2201  HD1 PHE A 145     -31.055  29.216   4.394  1.00  1.63           H  
ATOM   2202  HD2 PHE A 145     -27.647  28.868   6.887  1.00  1.63           H  
ATOM   2203  HE1 PHE A 145     -31.790  31.222   5.622  1.00  1.63           H  
ATOM   2204  HE2 PHE A 145     -28.373  30.900   8.124  1.00  1.63           H  
ATOM   2205  HZ  PHE A 145     -30.433  32.064   7.503  1.00  1.63           H  
ATOM   2206  N   THR A 146     -29.165  24.587   3.871  1.00  1.61           N  
ATOM   2207  CA  THR A 146     -28.842  23.530   2.917  1.00  1.61           C  
ATOM   2208  C   THR A 146     -30.116  23.021   2.258  1.00  1.61           C  
ATOM   2209  O   THR A 146     -30.193  22.849   1.033  1.00  1.61           O  
ATOM   2210  CB  THR A 146     -28.163  22.338   3.629  1.00  1.61           C  
ATOM   2211  OG1 THR A 146     -26.943  22.757   4.231  1.00  1.61           O  
ATOM   2212  CG2 THR A 146     -27.875  21.223   2.655  1.00  1.61           C  
ATOM   2213  H   THR A 146     -28.856  24.468   4.832  1.00  1.61           H  
ATOM   2214  HA  THR A 146     -28.178  23.930   2.151  1.00  1.61           H  
ATOM   2215  HB  THR A 146     -28.829  21.968   4.409  1.00  1.61           H  
ATOM   2216  HG1 THR A 146     -27.141  23.503   4.832  1.00  1.61           H  
ATOM   2217 1HG2 THR A 146     -27.406  20.396   3.184  1.00  1.61           H  
ATOM   2218 2HG2 THR A 146     -28.805  20.884   2.200  1.00  1.61           H  
ATOM   2219 3HG2 THR A 146     -27.207  21.591   1.892  1.00  1.61           H  
ATOM   2220  N   ALA A 147     -31.141  22.851   3.085  1.00  1.58           N  
ATOM   2221  CA  ALA A 147     -32.427  22.307   2.697  1.00  1.58           C  
ATOM   2222  C   ALA A 147     -33.257  23.282   1.827  1.00  1.58           C  
ATOM   2223  O   ALA A 147     -34.322  22.906   1.314  1.00  1.58           O  
ATOM   2224  CB  ALA A 147     -33.153  21.898   3.963  1.00  1.58           C  
ATOM   2225  H   ALA A 147     -30.994  23.048   4.079  1.00  1.58           H  
ATOM   2226  HA  ALA A 147     -32.251  21.416   2.097  1.00  1.58           H  
ATOM   2227 1HB  ALA A 147     -34.112  21.444   3.719  1.00  1.58           H  
ATOM   2228 2HB  ALA A 147     -32.540  21.181   4.514  1.00  1.58           H  
ATOM   2229 3HB  ALA A 147     -33.293  22.779   4.577  1.00  1.58           H  
ATOM   2230  N   LEU A 148     -32.777  24.515   1.614  1.00  1.54           N  
ATOM   2231  CA  LEU A 148     -33.477  25.418   0.711  1.00  1.54           C  
ATOM   2232  C   LEU A 148     -33.469  24.857  -0.704  1.00  1.54           C  
ATOM   2233  O   LEU A 148     -34.358  25.163  -1.494  1.00  1.54           O  
ATOM   2234  CB  LEU A 148     -32.855  26.812   0.688  1.00  1.54           C  
ATOM   2235  CG  LEU A 148     -33.029  27.668   1.895  1.00  1.54           C  
ATOM   2236  CD1 LEU A 148     -32.178  28.932   1.696  1.00  1.54           C  
ATOM   2237  CD2 LEU A 148     -34.516  28.001   2.060  1.00  1.54           C  
ATOM   2238  H   LEU A 148     -31.905  24.831   2.038  1.00  1.54           H  
ATOM   2239  HA  LEU A 148     -34.509  25.506   1.045  1.00  1.54           H  
ATOM   2240 1HB  LEU A 148     -31.787  26.690   0.553  1.00  1.54           H  
ATOM   2241 2HB  LEU A 148     -33.251  27.356  -0.170  1.00  1.54           H  
ATOM   2242  HG  LEU A 148     -32.681  27.142   2.782  1.00  1.54           H  
ATOM   2243 1HD1 LEU A 148     -32.285  29.588   2.554  1.00  1.54           H  
ATOM   2244 2HD1 LEU A 148     -31.128  28.643   1.581  1.00  1.54           H  
ATOM   2245 3HD1 LEU A 148     -32.512  29.446   0.804  1.00  1.54           H  
ATOM   2246 1HD2 LEU A 148     -34.651  28.632   2.938  1.00  1.54           H  
ATOM   2247 2HD2 LEU A 148     -34.871  28.525   1.176  1.00  1.54           H  
ATOM   2248 3HD2 LEU A 148     -35.081  27.075   2.187  1.00  1.54           H  
ATOM   2249  N   ASN A 149     -32.458  24.048  -1.042  1.00  1.48           N  
ATOM   2250  CA  ASN A 149     -32.375  23.463  -2.375  1.00  1.48           C  
ATOM   2251  C   ASN A 149     -33.716  22.817  -2.794  1.00  1.48           C  
ATOM   2252  O   ASN A 149     -34.368  23.342  -3.704  1.00  1.48           O  
ATOM   2253  CB  ASN A 149     -31.162  22.546  -2.486  1.00  1.48           C  
ATOM   2254  CG  ASN A 149     -29.925  23.312  -2.590  1.00  1.48           C  
ATOM   2255  OD1 ASN A 149     -29.556  23.782  -3.664  1.00  1.48           O  
ATOM   2256  ND2 ASN A 149     -29.277  23.483  -1.478  1.00  1.48           N  
ATOM   2257  H   ASN A 149     -31.745  23.805  -0.347  1.00  1.48           H  
ATOM   2258  HA  ASN A 149     -32.202  24.275  -3.084  1.00  1.48           H  
ATOM   2259 1HB  ASN A 149     -31.037  21.950  -1.597  1.00  1.48           H  
ATOM   2260 2HB  ASN A 149     -31.257  21.878  -3.338  1.00  1.48           H  
ATOM   2261 1HD2 ASN A 149     -28.445  24.023  -1.453  1.00  1.48           H  
ATOM   2262 2HD2 ASN A 149     -29.648  23.091  -0.617  1.00  1.48           H  
ATOM   2263  N   PRO A 150     -34.187  21.704  -2.174  1.00  1.42           N  
ATOM   2264  CA  PRO A 150     -35.453  21.089  -2.496  1.00  1.42           C  
ATOM   2265  C   PRO A 150     -36.642  22.015  -2.272  1.00  1.42           C  
ATOM   2266  O   PRO A 150     -37.661  21.865  -2.950  1.00  1.42           O  
ATOM   2267  CB  PRO A 150     -35.494  19.867  -1.570  1.00  1.42           C  
ATOM   2268  CG  PRO A 150     -34.532  20.178  -0.469  1.00  1.42           C  
ATOM   2269  CD  PRO A 150     -33.441  20.981  -1.137  1.00  1.42           C  
ATOM   2270  HA  PRO A 150     -35.423  20.760  -3.541  1.00  1.42           H  
ATOM   2271 1HB  PRO A 150     -36.522  19.721  -1.196  1.00  1.42           H  
ATOM   2272 2HB  PRO A 150     -35.226  18.961  -2.131  1.00  1.42           H  
ATOM   2273 1HG  PRO A 150     -35.047  20.739   0.324  1.00  1.42           H  
ATOM   2274 2HG  PRO A 150     -34.163  19.250  -0.011  1.00  1.42           H  
ATOM   2275 1HD  PRO A 150     -32.992  21.627  -0.409  1.00  1.42           H  
ATOM   2276 2HD  PRO A 150     -32.714  20.298  -1.598  1.00  1.42           H  
ATOM   2277  N   LEU A 151     -36.535  23.025  -1.389  1.00  1.35           N  
ATOM   2278  CA  LEU A 151     -37.692  23.913  -1.282  1.00  1.35           C  
ATOM   2279  C   LEU A 151     -37.896  24.634  -2.586  1.00  1.35           C  
ATOM   2280  O   LEU A 151     -39.010  24.686  -3.110  1.00  1.35           O  
ATOM   2281  CB  LEU A 151     -37.588  24.959  -0.175  1.00  1.35           C  
ATOM   2282  CG  LEU A 151     -38.800  25.902  -0.206  1.00  1.35           C  
ATOM   2283  CD1 LEU A 151     -40.046  25.090   0.028  1.00  1.35           C  
ATOM   2284  CD2 LEU A 151     -38.684  27.004   0.800  1.00  1.35           C  
ATOM   2285  H   LEU A 151     -35.718  23.157  -0.786  1.00  1.35           H  
ATOM   2286  HA  LEU A 151     -38.582  23.316  -1.104  1.00  1.35           H  
ATOM   2287 1HB  LEU A 151     -37.550  24.460   0.791  1.00  1.35           H  
ATOM   2288 2HB  LEU A 151     -36.680  25.541  -0.305  1.00  1.35           H  
ATOM   2289  HG  LEU A 151     -38.859  26.342  -1.190  1.00  1.35           H  
ATOM   2290 1HD1 LEU A 151     -40.907  25.748  -0.022  1.00  1.35           H  
ATOM   2291 2HD1 LEU A 151     -40.134  24.313  -0.733  1.00  1.35           H  
ATOM   2292 3HD1 LEU A 151     -39.993  24.627   1.012  1.00  1.35           H  
ATOM   2293 1HD2 LEU A 151     -39.556  27.652   0.719  1.00  1.35           H  
ATOM   2294 2HD2 LEU A 151     -38.657  26.598   1.771  1.00  1.35           H  
ATOM   2295 3HD2 LEU A 151     -37.783  27.579   0.614  1.00  1.35           H  
ATOM   2296  N   PHE A 152     -36.815  25.201  -3.103  1.00  1.29           N  
ATOM   2297  CA  PHE A 152     -36.875  25.949  -4.341  1.00  1.29           C  
ATOM   2298  C   PHE A 152     -37.295  25.060  -5.494  1.00  1.29           C  
ATOM   2299  O   PHE A 152     -38.057  25.490  -6.363  1.00  1.29           O  
ATOM   2300  CB  PHE A 152     -35.567  26.668  -4.595  1.00  1.29           C  
ATOM   2301  CG  PHE A 152     -35.445  27.865  -3.722  1.00  1.29           C  
ATOM   2302  CD1 PHE A 152     -36.023  27.874  -2.467  1.00  1.29           C  
ATOM   2303  CD2 PHE A 152     -34.809  28.988  -4.150  1.00  1.29           C  
ATOM   2304  CE1 PHE A 152     -35.961  28.968  -1.664  1.00  1.29           C  
ATOM   2305  CE2 PHE A 152     -34.743  30.111  -3.341  1.00  1.29           C  
ATOM   2306  CZ  PHE A 152     -35.328  30.085  -2.097  1.00  1.29           C  
ATOM   2307  H   PHE A 152     -35.922  25.107  -2.612  1.00  1.29           H  
ATOM   2308  HA  PHE A 152     -37.631  26.717  -4.233  1.00  1.29           H  
ATOM   2309 1HB  PHE A 152     -34.736  25.997  -4.368  1.00  1.29           H  
ATOM   2310 2HB  PHE A 152     -35.486  26.975  -5.634  1.00  1.29           H  
ATOM   2311  HD1 PHE A 152     -36.533  26.999  -2.122  1.00  1.29           H  
ATOM   2312  HD2 PHE A 152     -34.354  28.996  -5.140  1.00  1.29           H  
ATOM   2313  HE1 PHE A 152     -36.423  28.952  -0.682  1.00  1.29           H  
ATOM   2314  HE2 PHE A 152     -34.230  31.009  -3.695  1.00  1.29           H  
ATOM   2315  HZ  PHE A 152     -35.294  30.943  -1.461  1.00  1.29           H  
ATOM   2316  N   MET A 153     -36.843  23.803  -5.501  1.00  1.25           N  
ATOM   2317  CA  MET A 153     -37.271  22.891  -6.558  1.00  1.25           C  
ATOM   2318  C   MET A 153     -38.790  22.775  -6.497  1.00  1.25           C  
ATOM   2319  O   MET A 153     -39.470  22.921  -7.510  1.00  1.25           O  
ATOM   2320  CB  MET A 153     -36.653  21.516  -6.357  1.00  1.25           C  
ATOM   2321  CG  MET A 153     -35.189  21.516  -6.510  1.00  1.25           C  
ATOM   2322  SD  MET A 153     -34.414  19.962  -6.184  1.00  1.25           S  
ATOM   2323  CE  MET A 153     -32.740  20.555  -5.970  1.00  1.25           C  
ATOM   2324  H   MET A 153     -36.183  23.499  -4.782  1.00  1.25           H  
ATOM   2325  HA  MET A 153     -36.994  23.297  -7.527  1.00  1.25           H  
ATOM   2326 1HB  MET A 153     -36.902  21.146  -5.371  1.00  1.25           H  
ATOM   2327 2HB  MET A 153     -37.072  20.822  -7.084  1.00  1.25           H  
ATOM   2328 1HG  MET A 153     -34.912  21.861  -7.508  1.00  1.25           H  
ATOM   2329 2HG  MET A 153     -34.816  22.208  -5.794  1.00  1.25           H  
ATOM   2330 1HE  MET A 153     -32.080  19.718  -5.749  1.00  1.25           H  
ATOM   2331 2HE  MET A 153     -32.406  21.055  -6.881  1.00  1.25           H  
ATOM   2332 3HE  MET A 153     -32.714  21.267  -5.149  1.00  1.25           H  
ATOM   2333  N   GLY A 154     -39.321  22.583  -5.283  1.00  1.22           N  
ATOM   2334  CA  GLY A 154     -40.756  22.456  -5.048  1.00  1.22           C  
ATOM   2335  C   GLY A 154     -41.509  23.687  -5.531  1.00  1.22           C  
ATOM   2336  O   GLY A 154     -42.513  23.575  -6.245  1.00  1.22           O  
ATOM   2337  H   GLY A 154     -38.698  22.486  -4.480  1.00  1.22           H  
ATOM   2338 1HA  GLY A 154     -41.135  21.566  -5.550  1.00  1.22           H  
ATOM   2339 2HA  GLY A 154     -40.928  22.320  -3.979  1.00  1.22           H  
ATOM   2340  N   LEU A 155     -41.015  24.867  -5.149  1.00  1.21           N  
ATOM   2341  CA  LEU A 155     -41.647  26.123  -5.525  1.00  1.21           C  
ATOM   2342  C   LEU A 155     -41.649  26.272  -7.043  1.00  1.21           C  
ATOM   2343  O   LEU A 155     -42.661  26.662  -7.638  1.00  1.21           O  
ATOM   2344  CB  LEU A 155     -40.867  27.276  -4.890  1.00  1.21           C  
ATOM   2345  CG  LEU A 155     -40.943  27.383  -3.338  1.00  1.21           C  
ATOM   2346  CD1 LEU A 155     -39.947  28.428  -2.834  1.00  1.21           C  
ATOM   2347  CD2 LEU A 155     -42.320  27.751  -2.937  1.00  1.21           C  
ATOM   2348  H   LEU A 155     -40.186  24.876  -4.555  1.00  1.21           H  
ATOM   2349  HA  LEU A 155     -42.668  26.135  -5.166  1.00  1.21           H  
ATOM   2350 1HB  LEU A 155     -39.827  27.144  -5.151  1.00  1.21           H  
ATOM   2351 2HB  LEU A 155     -41.216  28.215  -5.315  1.00  1.21           H  
ATOM   2352  HG  LEU A 155     -40.693  26.428  -2.901  1.00  1.21           H  
ATOM   2353 1HD1 LEU A 155     -40.003  28.491  -1.751  1.00  1.21           H  
ATOM   2354 2HD1 LEU A 155     -38.945  28.151  -3.119  1.00  1.21           H  
ATOM   2355 3HD1 LEU A 155     -40.185  29.398  -3.262  1.00  1.21           H  
ATOM   2356 1HD2 LEU A 155     -42.378  27.810  -1.849  1.00  1.21           H  
ATOM   2357 2HD2 LEU A 155     -42.584  28.714  -3.371  1.00  1.21           H  
ATOM   2358 3HD2 LEU A 155     -42.991  27.002  -3.293  1.00  1.21           H  
ATOM   2359  N   GLY A 156     -40.534  25.893  -7.676  1.00  1.22           N  
ATOM   2360  CA  GLY A 156     -40.401  25.951  -9.122  1.00  1.22           C  
ATOM   2361  C   GLY A 156     -41.406  25.023  -9.791  1.00  1.22           C  
ATOM   2362  O   GLY A 156     -42.052  25.405 -10.767  1.00  1.22           O  
ATOM   2363  H   GLY A 156     -39.731  25.576  -7.134  1.00  1.22           H  
ATOM   2364 1HA  GLY A 156     -40.553  26.973  -9.464  1.00  1.22           H  
ATOM   2365 2HA  GLY A 156     -39.386  25.665  -9.399  1.00  1.22           H  
ATOM   2366  N   GLN A 157     -41.580  23.820  -9.231  1.00  1.23           N  
ATOM   2367  CA  GLN A 157     -42.502  22.837  -9.785  1.00  1.23           C  
ATOM   2368  C   GLN A 157     -43.929  23.341  -9.710  1.00  1.23           C  
ATOM   2369  O   GLN A 157     -44.659  23.285 -10.700  1.00  1.23           O  
ATOM   2370  CB  GLN A 157     -42.339  21.513  -9.029  1.00  1.23           C  
ATOM   2371  CG  GLN A 157     -41.015  20.828  -9.321  1.00  1.23           C  
ATOM   2372  CD  GLN A 157     -40.651  19.686  -8.381  1.00  1.23           C  
ATOM   2373  OE1 GLN A 157     -41.152  19.582  -7.262  1.00  1.23           O  
ATOM   2374  NE2 GLN A 157     -39.747  18.818  -8.833  1.00  1.23           N  
ATOM   2375  H   GLN A 157     -41.008  23.564  -8.426  1.00  1.23           H  
ATOM   2376  HA  GLN A 157     -42.257  22.677 -10.830  1.00  1.23           H  
ATOM   2377 1HB  GLN A 157     -42.387  21.696  -7.961  1.00  1.23           H  
ATOM   2378 2HB  GLN A 157     -43.155  20.847  -9.279  1.00  1.23           H  
ATOM   2379 1HG  GLN A 157     -41.040  20.439 -10.341  1.00  1.23           H  
ATOM   2380 2HG  GLN A 157     -40.269  21.566  -9.245  1.00  1.23           H  
ATOM   2381 1HE2 GLN A 157     -39.470  18.049  -8.254  1.00  1.23           H  
ATOM   2382 2HE2 GLN A 157     -39.351  18.936  -9.743  1.00  1.23           H  
ATOM   2383  N   SER A 158     -44.301  23.966  -8.595  1.00  1.24           N  
ATOM   2384  CA  SER A 158     -45.648  24.508  -8.502  1.00  1.24           C  
ATOM   2385  C   SER A 158     -45.862  25.529  -9.590  1.00  1.24           C  
ATOM   2386  O   SER A 158     -46.880  25.492 -10.288  1.00  1.24           O  
ATOM   2387  CB  SER A 158     -45.900  25.127  -7.150  1.00  1.24           C  
ATOM   2388  OG  SER A 158     -47.181  25.702  -7.079  1.00  1.24           O  
ATOM   2389  H   SER A 158     -43.659  24.012  -7.799  1.00  1.24           H  
ATOM   2390  HA  SER A 158     -46.360  23.699  -8.655  1.00  1.24           H  
ATOM   2391 1HB  SER A 158     -45.832  24.340  -6.420  1.00  1.24           H  
ATOM   2392 2HB  SER A 158     -45.134  25.870  -6.926  1.00  1.24           H  
ATOM   2393  HG  SER A 158     -47.171  26.446  -7.687  1.00  1.24           H  
ATOM   2394  N   LEU A 159     -44.892  26.425  -9.762  1.00  1.26           N  
ATOM   2395  CA  LEU A 159     -45.004  27.437 -10.787  1.00  1.26           C  
ATOM   2396  C   LEU A 159     -45.028  26.808 -12.175  1.00  1.26           C  
ATOM   2397  O   LEU A 159     -45.785  27.236 -13.034  1.00  1.26           O  
ATOM   2398  CB  LEU A 159     -43.847  28.421 -10.671  1.00  1.26           C  
ATOM   2399  CG  LEU A 159     -43.876  29.292  -9.419  1.00  1.26           C  
ATOM   2400  CD1 LEU A 159     -42.605  30.119  -9.368  1.00  1.26           C  
ATOM   2401  CD2 LEU A 159     -45.135  30.157  -9.418  1.00  1.26           C  
ATOM   2402  H   LEU A 159     -44.069  26.408  -9.154  1.00  1.26           H  
ATOM   2403  HA  LEU A 159     -45.931  27.980 -10.634  1.00  1.26           H  
ATOM   2404 1HB  LEU A 159     -42.918  27.853 -10.655  1.00  1.26           H  
ATOM   2405 2HB  LEU A 159     -43.838  29.057 -11.535  1.00  1.26           H  
ATOM   2406  HG  LEU A 159     -43.890  28.653  -8.538  1.00  1.26           H  
ATOM   2407 1HD1 LEU A 159     -42.602  30.729  -8.465  1.00  1.26           H  
ATOM   2408 2HD1 LEU A 159     -41.743  29.450  -9.356  1.00  1.26           H  
ATOM   2409 3HD1 LEU A 159     -42.555  30.763 -10.243  1.00  1.26           H  
ATOM   2410 1HD2 LEU A 159     -45.152  30.764  -8.513  1.00  1.26           H  
ATOM   2411 2HD2 LEU A 159     -45.139  30.801 -10.277  1.00  1.26           H  
ATOM   2412 3HD2 LEU A 159     -46.016  29.515  -9.441  1.00  1.26           H  
ATOM   2413  N   ALA A 160     -44.264  25.741 -12.397  1.00  1.28           N  
ATOM   2414  CA  ALA A 160     -44.251  25.100 -13.704  1.00  1.28           C  
ATOM   2415  C   ALA A 160     -45.636  24.598 -14.093  1.00  1.28           C  
ATOM   2416  O   ALA A 160     -46.060  24.741 -15.241  1.00  1.28           O  
ATOM   2417  CB  ALA A 160     -43.283  23.934 -13.697  1.00  1.28           C  
ATOM   2418  H   ALA A 160     -43.641  25.397 -11.669  1.00  1.28           H  
ATOM   2419  HA  ALA A 160     -43.925  25.839 -14.434  1.00  1.28           H  
ATOM   2420 1HB  ALA A 160     -43.232  23.488 -14.673  1.00  1.28           H  
ATOM   2421 2HB  ALA A 160     -42.311  24.299 -13.414  1.00  1.28           H  
ATOM   2422 3HB  ALA A 160     -43.606  23.191 -12.975  1.00  1.28           H  
ATOM   2423  N   PHE A 161     -46.367  24.046 -13.124  1.00  1.33           N  
ATOM   2424  CA  PHE A 161     -47.698  23.511 -13.395  1.00  1.33           C  
ATOM   2425  C   PHE A 161     -48.756  24.611 -13.416  1.00  1.33           C  
ATOM   2426  O   PHE A 161     -49.715  24.564 -14.204  1.00  1.33           O  
ATOM   2427  CB  PHE A 161     -48.024  22.427 -12.387  1.00  1.33           C  
ATOM   2428  CG  PHE A 161     -47.120  21.265 -12.568  1.00  1.33           C  
ATOM   2429  CD1 PHE A 161     -46.229  20.953 -11.596  1.00  1.33           C  
ATOM   2430  CD2 PHE A 161     -47.119  20.512 -13.731  1.00  1.33           C  
ATOM   2431  CE1 PHE A 161     -45.354  19.927 -11.740  1.00  1.33           C  
ATOM   2432  CE2 PHE A 161     -46.231  19.459 -13.885  1.00  1.33           C  
ATOM   2433  CZ  PHE A 161     -45.348  19.172 -12.873  1.00  1.33           C  
ATOM   2434  H   PHE A 161     -45.955  23.954 -12.191  1.00  1.33           H  
ATOM   2435  HA  PHE A 161     -47.684  23.048 -14.377  1.00  1.33           H  
ATOM   2436 1HB  PHE A 161     -47.892  22.816 -11.372  1.00  1.33           H  
ATOM   2437 2HB  PHE A 161     -49.052  22.096 -12.501  1.00  1.33           H  
ATOM   2438  HD1 PHE A 161     -46.224  21.542 -10.685  1.00  1.33           H  
ATOM   2439  HD2 PHE A 161     -47.822  20.755 -14.525  1.00  1.33           H  
ATOM   2440  HE1 PHE A 161     -44.669  19.721 -10.944  1.00  1.33           H  
ATOM   2441  HE2 PHE A 161     -46.229  18.860 -14.799  1.00  1.33           H  
ATOM   2442  HZ  PHE A 161     -44.648  18.351 -12.967  1.00  1.33           H  
ATOM   2443  N   LEU A 162     -48.571  25.630 -12.576  1.00  1.40           N  
ATOM   2444  CA  LEU A 162     -49.479  26.760 -12.585  1.00  1.40           C  
ATOM   2445  C   LEU A 162     -49.384  27.444 -13.926  1.00  1.40           C  
ATOM   2446  O   LEU A 162     -50.353  27.576 -14.666  1.00  1.40           O  
ATOM   2447  CB  LEU A 162     -49.071  27.777 -11.522  1.00  1.40           C  
ATOM   2448  CG  LEU A 162     -49.869  29.054 -11.505  1.00  1.40           C  
ATOM   2449  CD1 LEU A 162     -51.314  28.730 -11.171  1.00  1.40           C  
ATOM   2450  CD2 LEU A 162     -49.224  30.017 -10.523  1.00  1.40           C  
ATOM   2451  H   LEU A 162     -47.793  25.620 -11.917  1.00  1.40           H  
ATOM   2452  HA  LEU A 162     -50.496  26.419 -12.421  1.00  1.40           H  
ATOM   2453 1HB  LEU A 162     -49.153  27.307 -10.542  1.00  1.40           H  
ATOM   2454 2HB  LEU A 162     -48.033  28.046 -11.683  1.00  1.40           H  
ATOM   2455  HG  LEU A 162     -49.855  29.507 -12.497  1.00  1.40           H  
ATOM   2456 1HD1 LEU A 162     -51.902  29.648 -11.171  1.00  1.40           H  
ATOM   2457 2HD1 LEU A 162     -51.715  28.043 -11.918  1.00  1.40           H  
ATOM   2458 3HD1 LEU A 162     -51.364  28.266 -10.187  1.00  1.40           H  
ATOM   2459 1HD2 LEU A 162     -49.780  30.954 -10.510  1.00  1.40           H  
ATOM   2460 2HD2 LEU A 162     -49.224  29.577  -9.526  1.00  1.40           H  
ATOM   2461 3HD2 LEU A 162     -48.193  30.208 -10.837  1.00  1.40           H  
ATOM   2462  N   PHE A 163     -48.172  27.817 -14.283  1.00  1.48           N  
ATOM   2463  CA  PHE A 163     -47.927  28.507 -15.518  1.00  1.48           C  
ATOM   2464  C   PHE A 163     -48.221  27.593 -16.686  1.00  1.48           C  
ATOM   2465  O   PHE A 163     -48.822  28.015 -17.661  1.00  1.48           O  
ATOM   2466  CB  PHE A 163     -46.502  29.023 -15.543  1.00  1.48           C  
ATOM   2467  CG  PHE A 163     -46.279  30.115 -14.570  1.00  1.48           C  
ATOM   2468  CD1 PHE A 163     -47.282  31.018 -14.286  1.00  1.48           C  
ATOM   2469  CD2 PHE A 163     -45.069  30.240 -13.926  1.00  1.48           C  
ATOM   2470  CE1 PHE A 163     -47.075  32.034 -13.381  1.00  1.48           C  
ATOM   2471  CE2 PHE A 163     -44.849  31.257 -13.029  1.00  1.48           C  
ATOM   2472  CZ  PHE A 163     -45.853  32.156 -12.755  1.00  1.48           C  
ATOM   2473  H   PHE A 163     -47.388  27.639 -13.668  1.00  1.48           H  
ATOM   2474  HA  PHE A 163     -48.599  29.361 -15.574  1.00  1.48           H  
ATOM   2475 1HB  PHE A 163     -45.818  28.216 -15.303  1.00  1.48           H  
ATOM   2476 2HB  PHE A 163     -46.257  29.390 -16.533  1.00  1.48           H  
ATOM   2477  HD1 PHE A 163     -48.241  30.921 -14.786  1.00  1.48           H  
ATOM   2478  HD2 PHE A 163     -44.279  29.520 -14.144  1.00  1.48           H  
ATOM   2479  HE1 PHE A 163     -47.875  32.742 -13.165  1.00  1.48           H  
ATOM   2480  HE2 PHE A 163     -43.884  31.349 -12.532  1.00  1.48           H  
ATOM   2481  HZ  PHE A 163     -45.685  32.961 -12.039  1.00  1.48           H  
ATOM   2482  N   GLY A 164     -47.901  26.309 -16.582  1.00  1.57           N  
ATOM   2483  CA  GLY A 164     -48.165  25.384 -17.677  1.00  1.57           C  
ATOM   2484  C   GLY A 164     -49.653  25.248 -18.015  1.00  1.57           C  
ATOM   2485  O   GLY A 164     -50.004  24.725 -19.073  1.00  1.57           O  
ATOM   2486  H   GLY A 164     -47.410  25.947 -15.769  1.00  1.57           H  
ATOM   2487 1HA  GLY A 164     -47.634  25.731 -18.565  1.00  1.57           H  
ATOM   2488 2HA  GLY A 164     -47.758  24.408 -17.421  1.00  1.57           H  
ATOM   2489  N   SER A 165     -50.535  25.695 -17.111  1.00  1.64           N  
ATOM   2490  CA  SER A 165     -51.963  25.649 -17.328  1.00  1.64           C  
ATOM   2491  C   SER A 165     -52.455  26.952 -17.983  1.00  1.64           C  
ATOM   2492  O   SER A 165     -53.629  27.077 -18.345  1.00  1.64           O  
ATOM   2493  CB  SER A 165     -52.633  25.475 -15.986  1.00  1.64           C  
ATOM   2494  OG  SER A 165     -52.228  24.269 -15.365  1.00  1.64           O  
ATOM   2495  H   SER A 165     -50.218  26.123 -16.242  1.00  1.64           H  
ATOM   2496  HA  SER A 165     -52.198  24.809 -17.980  1.00  1.64           H  
ATOM   2497 1HB  SER A 165     -52.387  26.316 -15.343  1.00  1.64           H  
ATOM   2498 2HB  SER A 165     -53.703  25.483 -16.123  1.00  1.64           H  
ATOM   2499  HG  SER A 165     -51.325  24.448 -14.965  1.00  1.64           H  
ATOM   2500  N   LEU A 166     -51.549  27.932 -18.078  1.00  1.67           N  
ATOM   2501  CA  LEU A 166     -51.822  29.283 -18.559  1.00  1.67           C  
ATOM   2502  C   LEU A 166     -51.050  29.674 -19.838  1.00  1.67           C  
ATOM   2503  O   LEU A 166     -51.577  30.386 -20.697  1.00  1.67           O  
ATOM   2504  CB  LEU A 166     -51.434  30.244 -17.427  1.00  1.67           C  
ATOM   2505  CG  LEU A 166     -52.204  30.038 -16.099  1.00  1.67           C  
ATOM   2506  CD1 LEU A 166     -51.629  30.954 -15.020  1.00  1.67           C  
ATOM   2507  CD2 LEU A 166     -53.675  30.307 -16.325  1.00  1.67           C  
ATOM   2508  H   LEU A 166     -50.603  27.734 -17.789  1.00  1.67           H  
ATOM   2509  HA  LEU A 166     -52.888  29.365 -18.762  1.00  1.67           H  
ATOM   2510 1HB  LEU A 166     -50.373  30.119 -17.220  1.00  1.67           H  
ATOM   2511 2HB  LEU A 166     -51.601  31.265 -17.762  1.00  1.67           H  
ATOM   2512  HG  LEU A 166     -52.077  29.014 -15.763  1.00  1.67           H  
ATOM   2513 1HD1 LEU A 166     -52.163  30.792 -14.084  1.00  1.67           H  
ATOM   2514 2HD1 LEU A 166     -50.579  30.723 -14.876  1.00  1.67           H  
ATOM   2515 3HD1 LEU A 166     -51.736  31.993 -15.326  1.00  1.67           H  
ATOM   2516 1HD2 LEU A 166     -54.218  30.151 -15.393  1.00  1.67           H  
ATOM   2517 2HD2 LEU A 166     -53.812  31.336 -16.658  1.00  1.67           H  
ATOM   2518 3HD2 LEU A 166     -54.056  29.624 -17.087  1.00  1.67           H  
ATOM   2519  N   VAL A 167     -49.788  29.237 -19.936  1.00  1.63           N  
ATOM   2520  CA  VAL A 167     -48.877  29.629 -21.017  1.00  1.63           C  
ATOM   2521  C   VAL A 167     -48.269  28.396 -21.697  1.00  1.63           C  
ATOM   2522  O   VAL A 167     -48.371  27.289 -21.177  1.00  1.63           O  
ATOM   2523  CB  VAL A 167     -47.732  30.509 -20.472  1.00  1.63           C  
ATOM   2524  CG1 VAL A 167     -48.300  31.744 -19.798  1.00  1.63           C  
ATOM   2525  CG2 VAL A 167     -46.819  29.723 -19.543  1.00  1.63           C  
ATOM   2526  H   VAL A 167     -49.431  28.647 -19.199  1.00  1.63           H  
ATOM   2527  HA  VAL A 167     -49.436  30.198 -21.759  1.00  1.63           H  
ATOM   2528  HB  VAL A 167     -47.166  30.842 -21.293  1.00  1.63           H  
ATOM   2529 1HG1 VAL A 167     -47.488  32.382 -19.459  1.00  1.63           H  
ATOM   2530 2HG1 VAL A 167     -48.919  32.290 -20.511  1.00  1.63           H  
ATOM   2531 3HG1 VAL A 167     -48.901  31.449 -18.943  1.00  1.63           H  
ATOM   2532 1HG2 VAL A 167     -46.010  30.347 -19.198  1.00  1.63           H  
ATOM   2533 2HG2 VAL A 167     -47.367  29.400 -18.718  1.00  1.63           H  
ATOM   2534 3HG2 VAL A 167     -46.409  28.864 -20.078  1.00  1.63           H  
ATOM   2535  N   ASN A 168     -47.636  28.567 -22.862  1.00  1.55           N  
ATOM   2536  CA  ASN A 168     -47.032  27.403 -23.518  1.00  1.55           C  
ATOM   2537  C   ASN A 168     -45.627  27.081 -23.000  1.00  1.55           C  
ATOM   2538  O   ASN A 168     -45.083  27.799 -22.155  1.00  1.55           O  
ATOM   2539  CB  ASN A 168     -46.989  27.617 -25.019  1.00  1.55           C  
ATOM   2540  CG  ASN A 168     -46.048  28.710 -25.430  1.00  1.55           C  
ATOM   2541  OD1 ASN A 168     -45.152  29.085 -24.666  1.00  1.55           O  
ATOM   2542  ND2 ASN A 168     -46.233  29.232 -26.618  1.00  1.55           N  
ATOM   2543  H   ASN A 168     -47.577  29.483 -23.282  1.00  1.55           H  
ATOM   2544  HA  ASN A 168     -47.658  26.532 -23.311  1.00  1.55           H  
ATOM   2545 1HB  ASN A 168     -46.694  26.693 -25.515  1.00  1.55           H  
ATOM   2546 2HB  ASN A 168     -47.989  27.870 -25.373  1.00  1.55           H  
ATOM   2547 1HD2 ASN A 168     -45.634  29.967 -26.943  1.00  1.55           H  
ATOM   2548 2HD2 ASN A 168     -46.973  28.898 -27.203  1.00  1.55           H  
ATOM   2549  N   TRP A 169     -45.030  26.008 -23.536  1.00  1.44           N  
ATOM   2550  CA  TRP A 169     -43.701  25.571 -23.109  1.00  1.44           C  
ATOM   2551  C   TRP A 169     -42.554  26.559 -23.366  1.00  1.44           C  
ATOM   2552  O   TRP A 169     -41.593  26.599 -22.597  1.00  1.44           O  
ATOM   2553  CB  TRP A 169     -43.384  24.220 -23.749  1.00  1.44           C  
ATOM   2554  CG  TRP A 169     -43.192  24.256 -25.232  1.00  1.44           C  
ATOM   2555  CD1 TRP A 169     -44.138  24.067 -26.197  1.00  1.44           C  
ATOM   2556  CD2 TRP A 169     -41.948  24.464 -25.925  1.00  1.44           C  
ATOM   2557  NE1 TRP A 169     -43.563  24.151 -27.444  1.00  1.44           N  
ATOM   2558  CE2 TRP A 169     -42.223  24.390 -27.295  1.00  1.44           C  
ATOM   2559  CE3 TRP A 169     -40.642  24.700 -25.501  1.00  1.44           C  
ATOM   2560  CZ2 TRP A 169     -41.234  24.547 -28.244  1.00  1.44           C  
ATOM   2561  CZ3 TRP A 169     -39.668  24.855 -26.440  1.00  1.44           C  
ATOM   2562  CH2 TRP A 169     -39.953  24.781 -27.785  1.00  1.44           C  
ATOM   2563  H   TRP A 169     -45.523  25.465 -24.231  1.00  1.44           H  
ATOM   2564  HA  TRP A 169     -43.752  25.410 -22.036  1.00  1.44           H  
ATOM   2565 1HB  TRP A 169     -42.476  23.817 -23.300  1.00  1.44           H  
ATOM   2566 2HB  TRP A 169     -44.190  23.521 -23.529  1.00  1.44           H  
ATOM   2567  HD1 TRP A 169     -45.192  23.876 -26.008  1.00  1.44           H  
ATOM   2568  HE1 TRP A 169     -44.047  24.046 -28.326  1.00  1.44           H  
ATOM   2569  HE3 TRP A 169     -40.406  24.762 -24.439  1.00  1.44           H  
ATOM   2570  HZ2 TRP A 169     -41.434  24.493 -29.314  1.00  1.44           H  
ATOM   2571  HZ3 TRP A 169     -38.665  25.038 -26.089  1.00  1.44           H  
ATOM   2572  HH2 TRP A 169     -39.150  24.910 -28.512  1.00  1.44           H  
ATOM   2573  N   GLN A 170     -42.653  27.380 -24.419  1.00  1.32           N  
ATOM   2574  CA  GLN A 170     -41.591  28.348 -24.692  1.00  1.32           C  
ATOM   2575  C   GLN A 170     -41.584  29.392 -23.604  1.00  1.32           C  
ATOM   2576  O   GLN A 170     -40.534  29.807 -23.113  1.00  1.32           O  
ATOM   2577  CB  GLN A 170     -41.767  29.004 -26.056  1.00  1.32           C  
ATOM   2578  CG  GLN A 170     -41.506  28.084 -27.204  1.00  1.32           C  
ATOM   2579  CD  GLN A 170     -41.796  28.710 -28.528  1.00  1.32           C  
ATOM   2580  OE1 GLN A 170     -42.886  29.257 -28.741  1.00  1.32           O  
ATOM   2581  NE2 GLN A 170     -40.826  28.672 -29.433  1.00  1.32           N  
ATOM   2582  H   GLN A 170     -43.460  27.327 -25.022  1.00  1.32           H  
ATOM   2583  HA  GLN A 170     -40.631  27.831 -24.678  1.00  1.32           H  
ATOM   2584 1HB  GLN A 170     -42.787  29.377 -26.147  1.00  1.32           H  
ATOM   2585 2HB  GLN A 170     -41.095  29.858 -26.140  1.00  1.32           H  
ATOM   2586 1HG  GLN A 170     -40.459  27.777 -27.191  1.00  1.32           H  
ATOM   2587 2HG  GLN A 170     -42.154  27.227 -27.094  1.00  1.32           H  
ATOM   2588 1HE2 GLN A 170     -40.965  29.087 -30.330  1.00  1.32           H  
ATOM   2589 2HE2 GLN A 170     -39.916  28.248 -29.220  1.00  1.32           H  
ATOM   2590  N   ILE A 171     -42.777  29.782 -23.192  1.00  1.23           N  
ATOM   2591  CA  ILE A 171     -42.919  30.756 -22.143  1.00  1.23           C  
ATOM   2592  C   ILE A 171     -42.400  30.153 -20.851  1.00  1.23           C  
ATOM   2593  O   ILE A 171     -41.669  30.819 -20.121  1.00  1.23           O  
ATOM   2594  CB  ILE A 171     -44.343  31.247 -22.022  1.00  1.23           C  
ATOM   2595  CG1 ILE A 171     -44.718  32.047 -23.281  1.00  1.23           C  
ATOM   2596  CG2 ILE A 171     -44.424  32.132 -20.797  1.00  1.23           C  
ATOM   2597  CD1 ILE A 171     -46.194  32.335 -23.421  1.00  1.23           C  
ATOM   2598  H   ILE A 171     -43.611  29.404 -23.635  1.00  1.23           H  
ATOM   2599  HA  ILE A 171     -42.305  31.618 -22.383  1.00  1.23           H  
ATOM   2600  HB  ILE A 171     -45.016  30.399 -21.942  1.00  1.23           H  
ATOM   2601 1HG1 ILE A 171     -44.186  32.997 -23.254  1.00  1.23           H  
ATOM   2602 2HG1 ILE A 171     -44.391  31.494 -24.160  1.00  1.23           H  
ATOM   2603 1HG2 ILE A 171     -45.429  32.510 -20.681  1.00  1.23           H  
ATOM   2604 2HG2 ILE A 171     -44.147  31.552 -19.927  1.00  1.23           H  
ATOM   2605 3HG2 ILE A 171     -43.737  32.969 -20.906  1.00  1.23           H  
ATOM   2606 1HD1 ILE A 171     -46.365  32.906 -24.332  1.00  1.23           H  
ATOM   2607 2HD1 ILE A 171     -46.739  31.400 -23.480  1.00  1.23           H  
ATOM   2608 3HD1 ILE A 171     -46.539  32.910 -22.562  1.00  1.23           H  
ATOM   2609  N   LEU A 172     -42.732  28.881 -20.575  1.00  1.15           N  
ATOM   2610  CA  LEU A 172     -42.204  28.257 -19.367  1.00  1.15           C  
ATOM   2611  C   LEU A 172     -40.685  28.250 -19.404  1.00  1.15           C  
ATOM   2612  O   LEU A 172     -40.038  28.478 -18.382  1.00  1.15           O  
ATOM   2613  CB  LEU A 172     -42.674  26.808 -19.196  1.00  1.15           C  
ATOM   2614  CG  LEU A 172     -44.126  26.597 -18.868  1.00  1.15           C  
ATOM   2615  CD1 LEU A 172     -44.438  25.093 -18.852  1.00  1.15           C  
ATOM   2616  CD2 LEU A 172     -44.401  27.215 -17.547  1.00  1.15           C  
ATOM   2617  H   LEU A 172     -43.364  28.371 -21.196  1.00  1.15           H  
ATOM   2618  HA  LEU A 172     -42.528  28.830 -18.506  1.00  1.15           H  
ATOM   2619 1HB  LEU A 172     -42.465  26.275 -20.119  1.00  1.15           H  
ATOM   2620 2HB  LEU A 172     -42.088  26.346 -18.401  1.00  1.15           H  
ATOM   2621  HG  LEU A 172     -44.750  27.065 -19.633  1.00  1.15           H  
ATOM   2622 1HD1 LEU A 172     -45.476  24.937 -18.615  1.00  1.15           H  
ATOM   2623 2HD1 LEU A 172     -44.227  24.663 -19.825  1.00  1.15           H  
ATOM   2624 3HD1 LEU A 172     -43.823  24.602 -18.095  1.00  1.15           H  
ATOM   2625 1HD2 LEU A 172     -45.431  27.060 -17.317  1.00  1.15           H  
ATOM   2626 2HD2 LEU A 172     -43.781  26.744 -16.784  1.00  1.15           H  
ATOM   2627 3HD2 LEU A 172     -44.185  28.275 -17.587  1.00  1.15           H  
ATOM   2628  N   ALA A 173     -40.100  28.000 -20.577  1.00  1.10           N  
ATOM   2629  CA  ALA A 173     -38.654  28.033 -20.692  1.00  1.10           C  
ATOM   2630  C   ALA A 173     -38.123  29.433 -20.367  1.00  1.10           C  
ATOM   2631  O   ALA A 173     -37.131  29.560 -19.654  1.00  1.10           O  
ATOM   2632  CB  ALA A 173     -38.239  27.593 -22.075  1.00  1.10           C  
ATOM   2633  H   ALA A 173     -40.666  27.769 -21.393  1.00  1.10           H  
ATOM   2634  HA  ALA A 173     -38.244  27.351 -19.955  1.00  1.10           H  
ATOM   2635 1HB  ALA A 173     -37.156  27.606 -22.155  1.00  1.10           H  
ATOM   2636 2HB  ALA A 173     -38.613  26.589 -22.267  1.00  1.10           H  
ATOM   2637 3HB  ALA A 173     -38.661  28.266 -22.780  1.00  1.10           H  
ATOM   2638  N   PHE A 174     -38.813  30.490 -20.821  1.00  1.07           N  
ATOM   2639  CA  PHE A 174     -38.378  31.856 -20.510  1.00  1.07           C  
ATOM   2640  C   PHE A 174     -38.480  32.124 -19.007  1.00  1.07           C  
ATOM   2641  O   PHE A 174     -37.629  32.797 -18.414  1.00  1.07           O  
ATOM   2642  CB  PHE A 174     -39.179  32.897 -21.297  1.00  1.07           C  
ATOM   2643  CG  PHE A 174     -38.723  33.121 -22.729  1.00  1.07           C  
ATOM   2644  CD1 PHE A 174     -39.529  32.789 -23.809  1.00  1.07           C  
ATOM   2645  CD2 PHE A 174     -37.485  33.710 -22.984  1.00  1.07           C  
ATOM   2646  CE1 PHE A 174     -39.117  33.037 -25.105  1.00  1.07           C  
ATOM   2647  CE2 PHE A 174     -37.069  33.961 -24.282  1.00  1.07           C  
ATOM   2648  CZ  PHE A 174     -37.888  33.627 -25.343  1.00  1.07           C  
ATOM   2649  H   PHE A 174     -39.626  30.336 -21.422  1.00  1.07           H  
ATOM   2650  HA  PHE A 174     -37.339  31.955 -20.800  1.00  1.07           H  
ATOM   2651 1HB  PHE A 174     -40.222  32.591 -21.324  1.00  1.07           H  
ATOM   2652 2HB  PHE A 174     -39.140  33.850 -20.775  1.00  1.07           H  
ATOM   2653  HD1 PHE A 174     -40.496  32.334 -23.628  1.00  1.07           H  
ATOM   2654  HD2 PHE A 174     -36.843  33.981 -22.146  1.00  1.07           H  
ATOM   2655  HE1 PHE A 174     -39.764  32.769 -25.938  1.00  1.07           H  
ATOM   2656  HE2 PHE A 174     -36.099  34.423 -24.467  1.00  1.07           H  
ATOM   2657  HZ  PHE A 174     -37.566  33.823 -26.363  1.00  1.07           H  
ATOM   2658  N   ILE A 175     -39.512  31.568 -18.384  1.00  1.07           N  
ATOM   2659  CA  ILE A 175     -39.695  31.694 -16.948  1.00  1.07           C  
ATOM   2660  C   ILE A 175     -38.523  30.990 -16.255  1.00  1.07           C  
ATOM   2661  O   ILE A 175     -37.956  31.521 -15.303  1.00  1.07           O  
ATOM   2662  CB  ILE A 175     -41.070  31.131 -16.530  1.00  1.07           C  
ATOM   2663  CG1 ILE A 175     -42.183  32.055 -17.107  1.00  1.07           C  
ATOM   2664  CG2 ILE A 175     -41.173  31.024 -15.018  1.00  1.07           C  
ATOM   2665  CD1 ILE A 175     -43.582  31.484 -17.048  1.00  1.07           C  
ATOM   2666  H   ILE A 175     -40.201  31.056 -18.935  1.00  1.07           H  
ATOM   2667  HA  ILE A 175     -39.669  32.747 -16.679  1.00  1.07           H  
ATOM   2668  HB  ILE A 175     -41.202  30.150 -16.957  1.00  1.07           H  
ATOM   2669 1HG1 ILE A 175     -42.177  32.987 -16.549  1.00  1.07           H  
ATOM   2670 2HG1 ILE A 175     -41.945  32.276 -18.145  1.00  1.07           H  
ATOM   2671 1HG2 ILE A 175     -42.142  30.620 -14.749  1.00  1.07           H  
ATOM   2672 2HG2 ILE A 175     -40.389  30.364 -14.656  1.00  1.07           H  
ATOM   2673 3HG2 ILE A 175     -41.052  32.011 -14.573  1.00  1.07           H  
ATOM   2674 1HD1 ILE A 175     -44.286  32.202 -17.465  1.00  1.07           H  
ATOM   2675 2HD1 ILE A 175     -43.630  30.572 -17.613  1.00  1.07           H  
ATOM   2676 3HD1 ILE A 175     -43.830  31.293 -16.035  1.00  1.07           H  
ATOM   2677  N   GLY A 176     -38.161  29.793 -16.744  1.00  1.08           N  
ATOM   2678  CA  GLY A 176     -37.019  29.018 -16.251  1.00  1.08           C  
ATOM   2679  C   GLY A 176     -35.702  29.790 -16.415  1.00  1.08           C  
ATOM   2680  O   GLY A 176     -34.809  29.706 -15.575  1.00  1.08           O  
ATOM   2681  H   GLY A 176     -38.710  29.398 -17.505  1.00  1.08           H  
ATOM   2682 1HA  GLY A 176     -37.172  28.765 -15.204  1.00  1.08           H  
ATOM   2683 2HA  GLY A 176     -36.967  28.083 -16.806  1.00  1.08           H  
ATOM   2684  N   ILE A 177     -35.588  30.574 -17.481  1.00  1.09           N  
ATOM   2685  CA  ILE A 177     -34.411  31.405 -17.689  1.00  1.09           C  
ATOM   2686  C   ILE A 177     -34.240  32.507 -16.643  1.00  1.09           C  
ATOM   2687  O   ILE A 177     -33.142  32.694 -16.106  1.00  1.09           O  
ATOM   2688  CB  ILE A 177     -34.389  32.024 -19.113  1.00  1.09           C  
ATOM   2689  CG1 ILE A 177     -34.127  30.965 -20.133  1.00  1.09           C  
ATOM   2690  CG2 ILE A 177     -33.474  33.150 -19.242  1.00  1.09           C  
ATOM   2691  CD1 ILE A 177     -34.313  31.410 -21.572  1.00  1.09           C  
ATOM   2692  H   ILE A 177     -36.328  30.562 -18.179  1.00  1.09           H  
ATOM   2693  HA  ILE A 177     -33.553  30.751 -17.626  1.00  1.09           H  
ATOM   2694  HB  ILE A 177     -35.378  32.393 -19.318  1.00  1.09           H  
ATOM   2695 1HG1 ILE A 177     -33.103  30.623 -20.008  1.00  1.09           H  
ATOM   2696 2HG1 ILE A 177     -34.792  30.143 -19.935  1.00  1.09           H  
ATOM   2697 1HG2 ILE A 177     -33.554  33.564 -20.242  1.00  1.09           H  
ATOM   2698 2HG2 ILE A 177     -33.772  33.884 -18.522  1.00  1.09           H  
ATOM   2699 3HG2 ILE A 177     -32.470  32.856 -19.071  1.00  1.09           H  
ATOM   2700 1HD1 ILE A 177     -34.094  30.584 -22.237  1.00  1.09           H  
ATOM   2701 2HD1 ILE A 177     -35.325  31.739 -21.732  1.00  1.09           H  
ATOM   2702 3HD1 ILE A 177     -33.631  32.228 -21.787  1.00  1.09           H  
ATOM   2703  N   VAL A 178     -35.315  33.211 -16.313  1.00  1.12           N  
ATOM   2704  CA  VAL A 178     -35.180  34.344 -15.403  1.00  1.12           C  
ATOM   2705  C   VAL A 178     -34.387  34.124 -14.091  1.00  1.12           C  
ATOM   2706  O   VAL A 178     -33.458  34.896 -13.860  1.00  1.12           O  
ATOM   2707  CB  VAL A 178     -36.539  35.004 -15.145  1.00  1.12           C  
ATOM   2708  CG1 VAL A 178     -36.408  36.018 -14.016  1.00  1.12           C  
ATOM   2709  CG2 VAL A 178     -36.970  35.681 -16.426  1.00  1.12           C  
ATOM   2710  H   VAL A 178     -36.210  32.997 -16.768  1.00  1.12           H  
ATOM   2711  HA  VAL A 178     -34.628  35.099 -15.957  1.00  1.12           H  
ATOM   2712  HB  VAL A 178     -37.286  34.270 -14.881  1.00  1.12           H  
ATOM   2713 1HG1 VAL A 178     -37.370  36.502 -13.847  1.00  1.12           H  
ATOM   2714 2HG1 VAL A 178     -36.098  35.515 -13.106  1.00  1.12           H  
ATOM   2715 3HG1 VAL A 178     -35.664  36.768 -14.286  1.00  1.12           H  
ATOM   2716 1HG2 VAL A 178     -37.936  36.161 -16.279  1.00  1.12           H  
ATOM   2717 2HG2 VAL A 178     -36.229  36.426 -16.711  1.00  1.12           H  
ATOM   2718 3HG2 VAL A 178     -37.053  34.935 -17.215  1.00  1.12           H  
ATOM   2719  N   PRO A 179     -34.657  33.129 -13.213  1.00  1.15           N  
ATOM   2720  CA  PRO A 179     -33.882  32.890 -12.000  1.00  1.15           C  
ATOM   2721  C   PRO A 179     -32.385  32.747 -12.274  1.00  1.15           C  
ATOM   2722  O   PRO A 179     -31.570  33.057 -11.399  1.00  1.15           O  
ATOM   2723  CB  PRO A 179     -34.455  31.573 -11.493  1.00  1.15           C  
ATOM   2724  CG  PRO A 179     -35.869  31.557 -12.006  1.00  1.15           C  
ATOM   2725  CD  PRO A 179     -35.792  32.220 -13.374  1.00  1.15           C  
ATOM   2726  HA  PRO A 179     -34.067  33.692 -11.282  1.00  1.15           H  
ATOM   2727 1HB  PRO A 179     -33.851  30.762 -11.864  1.00  1.15           H  
ATOM   2728 2HB  PRO A 179     -34.399  31.531 -10.393  1.00  1.15           H  
ATOM   2729 1HG  PRO A 179     -36.231  30.517 -12.070  1.00  1.15           H  
ATOM   2730 2HG  PRO A 179     -36.535  32.085 -11.314  1.00  1.15           H  
ATOM   2731 1HD  PRO A 179     -35.599  31.496 -14.145  1.00  1.15           H  
ATOM   2732 2HD  PRO A 179     -36.714  32.742 -13.524  1.00  1.15           H  
ATOM   2733  N   GLY A 180     -32.006  32.272 -13.469  1.00  1.17           N  
ATOM   2734  CA  GLY A 180     -30.596  32.110 -13.779  1.00  1.17           C  
ATOM   2735  C   GLY A 180     -30.031  33.450 -14.191  1.00  1.17           C  
ATOM   2736  O   GLY A 180     -28.887  33.782 -13.882  1.00  1.17           O  
ATOM   2737  H   GLY A 180     -32.677  32.057 -14.205  1.00  1.17           H  
ATOM   2738 1HA  GLY A 180     -30.064  31.717 -12.913  1.00  1.17           H  
ATOM   2739 2HA  GLY A 180     -30.475  31.398 -14.579  1.00  1.17           H  
ATOM   2740  N   LEU A 181     -30.865  34.262 -14.847  1.00  1.18           N  
ATOM   2741  CA  LEU A 181     -30.418  35.581 -15.268  1.00  1.18           C  
ATOM   2742  C   LEU A 181     -30.176  36.424 -14.035  1.00  1.18           C  
ATOM   2743  O   LEU A 181     -29.326  37.302 -14.042  1.00  1.18           O  
ATOM   2744  CB  LEU A 181     -31.431  36.281 -16.163  1.00  1.18           C  
ATOM   2745  CG  LEU A 181     -31.645  35.655 -17.495  1.00  1.18           C  
ATOM   2746  CD1 LEU A 181     -32.738  36.438 -18.227  1.00  1.18           C  
ATOM   2747  CD2 LEU A 181     -30.341  35.616 -18.269  1.00  1.18           C  
ATOM   2748  H   LEU A 181     -31.803  33.928 -15.085  1.00  1.18           H  
ATOM   2749  HA  LEU A 181     -29.480  35.481 -15.809  1.00  1.18           H  
ATOM   2750 1HB  LEU A 181     -32.387  36.314 -15.649  1.00  1.18           H  
ATOM   2751 2HB  LEU A 181     -31.098  37.304 -16.327  1.00  1.18           H  
ATOM   2752  HG  LEU A 181     -31.986  34.642 -17.349  1.00  1.18           H  
ATOM   2753 1HD1 LEU A 181     -32.926  35.992 -19.198  1.00  1.18           H  
ATOM   2754 2HD1 LEU A 181     -33.653  36.428 -17.641  1.00  1.18           H  
ATOM   2755 3HD1 LEU A 181     -32.408  37.465 -18.367  1.00  1.18           H  
ATOM   2756 1HD2 LEU A 181     -30.509  35.139 -19.235  1.00  1.18           H  
ATOM   2757 2HD2 LEU A 181     -29.974  36.631 -18.422  1.00  1.18           H  
ATOM   2758 3HD2 LEU A 181     -29.604  35.040 -17.705  1.00  1.18           H  
ATOM   2759  N   ILE A 182     -30.942  36.158 -12.978  1.00  1.18           N  
ATOM   2760  CA  ILE A 182     -30.771  36.834 -11.703  1.00  1.18           C  
ATOM   2761  C   ILE A 182     -29.510  36.329 -10.992  1.00  1.18           C  
ATOM   2762  O   ILE A 182     -28.655  37.118 -10.576  1.00  1.18           O  
ATOM   2763  CB  ILE A 182     -32.003  36.608 -10.811  1.00  1.18           C  
ATOM   2764  CG1 ILE A 182     -33.221  37.291 -11.447  1.00  1.18           C  
ATOM   2765  CG2 ILE A 182     -31.738  37.116  -9.395  1.00  1.18           C  
ATOM   2766  CD1 ILE A 182     -34.531  36.899 -10.824  1.00  1.18           C  
ATOM   2767  H   ILE A 182     -31.679  35.461 -13.087  1.00  1.18           H  
ATOM   2768  HA  ILE A 182     -30.661  37.901 -11.887  1.00  1.18           H  
ATOM   2769  HB  ILE A 182     -32.220  35.541 -10.767  1.00  1.18           H  
ATOM   2770 1HG1 ILE A 182     -33.105  38.369 -11.357  1.00  1.18           H  
ATOM   2771 2HG1 ILE A 182     -33.254  37.034 -12.506  1.00  1.18           H  
ATOM   2772 1HG2 ILE A 182     -32.615  36.934  -8.776  1.00  1.18           H  
ATOM   2773 2HG2 ILE A 182     -30.884  36.588  -8.971  1.00  1.18           H  
ATOM   2774 3HG2 ILE A 182     -31.527  38.185  -9.421  1.00  1.18           H  
ATOM   2775 1HD1 ILE A 182     -35.343  37.422 -11.330  1.00  1.18           H  
ATOM   2776 2HD1 ILE A 182     -34.677  35.834 -10.926  1.00  1.18           H  
ATOM   2777 3HD1 ILE A 182     -34.527  37.166  -9.771  1.00  1.18           H  
ATOM   2778  N   GLN A 183     -29.369  35.008 -10.886  1.00  1.17           N  
ATOM   2779  CA  GLN A 183     -28.218  34.429 -10.212  1.00  1.17           C  
ATOM   2780  C   GLN A 183     -26.879  34.802 -10.852  1.00  1.17           C  
ATOM   2781  O   GLN A 183     -25.923  35.118 -10.140  1.00  1.17           O  
ATOM   2782  CB  GLN A 183     -28.403  32.907 -10.126  1.00  1.17           C  
ATOM   2783  CG  GLN A 183     -27.298  32.127  -9.404  1.00  1.17           C  
ATOM   2784  CD  GLN A 183     -27.681  30.634  -9.127  1.00  1.17           C  
ATOM   2785  OE1 GLN A 183     -28.872  30.282  -9.049  1.00  1.17           O  
ATOM   2786  NE2 GLN A 183     -26.671  29.782  -8.985  1.00  1.17           N  
ATOM   2787  H   GLN A 183     -30.093  34.383 -11.243  1.00  1.17           H  
ATOM   2788  HA  GLN A 183     -28.208  34.815  -9.202  1.00  1.17           H  
ATOM   2789 1HB  GLN A 183     -29.344  32.693  -9.626  1.00  1.17           H  
ATOM   2790 2HB  GLN A 183     -28.484  32.507 -11.136  1.00  1.17           H  
ATOM   2791 1HG  GLN A 183     -26.429  32.131 -10.054  1.00  1.17           H  
ATOM   2792 2HG  GLN A 183     -27.061  32.594  -8.484  1.00  1.17           H  
ATOM   2793 1HE2 GLN A 183     -26.861  28.811  -8.821  1.00  1.17           H  
ATOM   2794 2HE2 GLN A 183     -25.736  30.108  -9.061  1.00  1.17           H  
ATOM   2795  N   LEU A 184     -26.806  34.827 -12.178  1.00  1.15           N  
ATOM   2796  CA  LEU A 184     -25.537  35.130 -12.820  1.00  1.15           C  
ATOM   2797  C   LEU A 184     -24.851  36.448 -12.403  1.00  1.15           C  
ATOM   2798  O   LEU A 184     -23.670  36.386 -12.080  1.00  1.15           O  
ATOM   2799  CB  LEU A 184     -25.736  35.073 -14.345  1.00  1.15           C  
ATOM   2800  CG  LEU A 184     -25.823  33.669 -14.906  1.00  1.15           C  
ATOM   2801  CD1 LEU A 184     -26.310  33.697 -16.343  1.00  1.15           C  
ATOM   2802  CD2 LEU A 184     -24.442  33.054 -14.825  1.00  1.15           C  
ATOM   2803  H   LEU A 184     -27.618  34.572 -12.745  1.00  1.15           H  
ATOM   2804  HA  LEU A 184     -24.855  34.321 -12.561  1.00  1.15           H  
ATOM   2805 1HB  LEU A 184     -26.684  35.543 -14.597  1.00  1.15           H  
ATOM   2806 2HB  LEU A 184     -24.928  35.603 -14.842  1.00  1.15           H  
ATOM   2807  HG  LEU A 184     -26.524  33.084 -14.321  1.00  1.15           H  
ATOM   2808 1HD1 LEU A 184     -26.362  32.672 -16.720  1.00  1.15           H  
ATOM   2809 2HD1 LEU A 184     -27.304  34.146 -16.376  1.00  1.15           H  
ATOM   2810 3HD1 LEU A 184     -25.624  34.278 -16.954  1.00  1.15           H  
ATOM   2811 1HD2 LEU A 184     -24.470  32.048 -15.220  1.00  1.15           H  
ATOM   2812 2HD2 LEU A 184     -23.745  33.647 -15.412  1.00  1.15           H  
ATOM   2813 3HD2 LEU A 184     -24.114  33.027 -13.788  1.00  1.15           H  
ATOM   2814  N   PRO A 185     -25.488  37.649 -12.399  1.00  1.13           N  
ATOM   2815  CA  PRO A 185     -24.895  38.868 -11.888  1.00  1.13           C  
ATOM   2816  C   PRO A 185     -24.820  38.890 -10.372  1.00  1.13           C  
ATOM   2817  O   PRO A 185     -23.914  39.500  -9.812  1.00  1.13           O  
ATOM   2818  CB  PRO A 185     -25.838  39.953 -12.409  1.00  1.13           C  
ATOM   2819  CG  PRO A 185     -27.133  39.248 -12.593  1.00  1.13           C  
ATOM   2820  CD  PRO A 185     -26.749  37.844 -13.028  1.00  1.13           C  
ATOM   2821  HA  PRO A 185     -23.904  39.001 -12.333  1.00  1.13           H  
ATOM   2822 1HB  PRO A 185     -25.902  40.775 -11.681  1.00  1.13           H  
ATOM   2823 2HB  PRO A 185     -25.448  40.377 -13.344  1.00  1.13           H  
ATOM   2824 1HG  PRO A 185     -27.705  39.249 -11.654  1.00  1.13           H  
ATOM   2825 2HG  PRO A 185     -27.755  39.759 -13.340  1.00  1.13           H  
ATOM   2826 1HD  PRO A 185     -27.460  37.172 -12.658  1.00  1.13           H  
ATOM   2827 2HD  PRO A 185     -26.664  37.801 -14.116  1.00  1.13           H  
ATOM   2828  N   CYS A 186     -25.677  38.130  -9.677  1.00  1.11           N  
ATOM   2829  CA  CYS A 186     -25.616  38.167  -8.221  1.00  1.11           C  
ATOM   2830  C   CYS A 186     -24.317  37.544  -7.741  1.00  1.11           C  
ATOM   2831  O   CYS A 186     -23.697  38.005  -6.772  1.00  1.11           O  
ATOM   2832  CB  CYS A 186     -26.790  37.442  -7.605  1.00  1.11           C  
ATOM   2833  SG  CYS A 186     -28.381  38.245  -7.794  1.00  1.11           S  
ATOM   2834  H   CYS A 186     -26.428  37.597 -10.125  1.00  1.11           H  
ATOM   2835  HA  CYS A 186     -25.657  39.202  -7.897  1.00  1.11           H  
ATOM   2836 1HB  CYS A 186     -26.864  36.470  -8.067  1.00  1.11           H  
ATOM   2837 2HB  CYS A 186     -26.601  37.308  -6.553  1.00  1.11           H  
ATOM   2838  HG  CYS A 186     -28.498  37.966  -9.112  1.00  1.11           H  
ATOM   2839  N   LEU A 187     -23.835  36.572  -8.502  1.00  1.08           N  
ATOM   2840  CA  LEU A 187     -22.607  35.874  -8.174  1.00  1.08           C  
ATOM   2841  C   LEU A 187     -21.353  36.741  -8.366  1.00  1.08           C  
ATOM   2842  O   LEU A 187     -20.257  36.302  -8.051  1.00  1.08           O  
ATOM   2843  CB  LEU A 187     -22.529  34.556  -8.961  1.00  1.08           C  
ATOM   2844  CG  LEU A 187     -23.562  33.470  -8.523  1.00  1.08           C  
ATOM   2845  CD1 LEU A 187     -23.502  32.305  -9.474  1.00  1.08           C  
ATOM   2846  CD2 LEU A 187     -23.230  32.990  -7.105  1.00  1.08           C  
ATOM   2847  H   LEU A 187     -24.397  36.247  -9.294  1.00  1.08           H  
ATOM   2848  HA  LEU A 187     -22.657  35.596  -7.131  1.00  1.08           H  
ATOM   2849 1HB  LEU A 187     -22.712  34.778 -10.018  1.00  1.08           H  
ATOM   2850 2HB  LEU A 187     -21.530  34.137  -8.862  1.00  1.08           H  
ATOM   2851  HG  LEU A 187     -24.560  33.890  -8.536  1.00  1.08           H  
ATOM   2852 1HD1 LEU A 187     -24.214  31.549  -9.170  1.00  1.08           H  
ATOM   2853 2HD1 LEU A 187     -23.742  32.648 -10.481  1.00  1.08           H  
ATOM   2854 3HD1 LEU A 187     -22.500  31.889  -9.452  1.00  1.08           H  
ATOM   2855 1HD2 LEU A 187     -23.954  32.231  -6.797  1.00  1.08           H  
ATOM   2856 2HD2 LEU A 187     -22.230  32.558  -7.100  1.00  1.08           H  
ATOM   2857 3HD2 LEU A 187     -23.266  33.822  -6.416  1.00  1.08           H  
ATOM   2858  N   PHE A 188     -21.505  37.983  -8.852  1.00  1.04           N  
ATOM   2859  CA  PHE A 188     -20.374  38.904  -8.931  1.00  1.04           C  
ATOM   2860  C   PHE A 188     -20.332  39.863  -7.732  1.00  1.04           C  
ATOM   2861  O   PHE A 188     -19.423  40.691  -7.626  1.00  1.04           O  
ATOM   2862  CB  PHE A 188     -20.421  39.681 -10.235  1.00  1.04           C  
ATOM   2863  CG  PHE A 188     -20.095  38.835 -11.425  1.00  1.04           C  
ATOM   2864  CD1 PHE A 188     -21.069  38.106 -12.034  1.00  1.04           C  
ATOM   2865  CD2 PHE A 188     -18.813  38.803 -11.953  1.00  1.04           C  
ATOM   2866  CE1 PHE A 188     -20.803  37.336 -13.144  1.00  1.04           C  
ATOM   2867  CE2 PHE A 188     -18.532  38.043 -13.071  1.00  1.04           C  
ATOM   2868  CZ  PHE A 188     -19.533  37.304 -13.667  1.00  1.04           C  
ATOM   2869  H   PHE A 188     -22.420  38.327  -9.145  1.00  1.04           H  
ATOM   2870  HA  PHE A 188     -19.454  38.318  -8.922  1.00  1.04           H  
ATOM   2871 1HB  PHE A 188     -21.423  40.097 -10.370  1.00  1.04           H  
ATOM   2872 2HB  PHE A 188     -19.720  40.514 -10.194  1.00  1.04           H  
ATOM   2873  HD1 PHE A 188     -22.060  38.133 -11.612  1.00  1.04           H  
ATOM   2874  HD2 PHE A 188     -18.025  39.391 -11.481  1.00  1.04           H  
ATOM   2875  HE1 PHE A 188     -21.604  36.755 -13.606  1.00  1.04           H  
ATOM   2876  HE2 PHE A 188     -17.521  38.023 -13.481  1.00  1.04           H  
ATOM   2877  HZ  PHE A 188     -19.320  36.699 -14.546  1.00  1.04           H  
ATOM   2878  N   PHE A 189     -21.303  39.731  -6.819  1.00  0.99           N  
ATOM   2879  CA  PHE A 189     -21.368  40.555  -5.610  1.00  0.99           C  
ATOM   2880  C   PHE A 189     -21.209  39.666  -4.374  1.00  0.99           C  
ATOM   2881  O   PHE A 189     -20.723  40.095  -3.325  1.00  0.99           O  
ATOM   2882  CB  PHE A 189     -22.686  41.315  -5.584  1.00  0.99           C  
ATOM   2883  CG  PHE A 189     -22.830  42.202  -6.791  1.00  0.99           C  
ATOM   2884  CD1 PHE A 189     -23.678  41.847  -7.814  1.00  0.99           C  
ATOM   2885  CD2 PHE A 189     -22.103  43.374  -6.913  1.00  0.99           C  
ATOM   2886  CE1 PHE A 189     -23.812  42.632  -8.938  1.00  0.99           C  
ATOM   2887  CE2 PHE A 189     -22.230  44.170  -8.035  1.00  0.99           C  
ATOM   2888  CZ  PHE A 189     -23.088  43.795  -9.051  1.00  0.99           C  
ATOM   2889  H   PHE A 189     -22.035  39.040  -6.962  1.00  0.99           H  
ATOM   2890  HA  PHE A 189     -20.548  41.272  -5.626  1.00  0.99           H  
ATOM   2891 1HB  PHE A 189     -23.518  40.605  -5.570  1.00  0.99           H  
ATOM   2892 2HB  PHE A 189     -22.747  41.928  -4.688  1.00  0.99           H  
ATOM   2893  HD1 PHE A 189     -24.239  40.928  -7.727  1.00  0.99           H  
ATOM   2894  HD2 PHE A 189     -21.422  43.665  -6.113  1.00  0.99           H  
ATOM   2895  HE1 PHE A 189     -24.487  42.324  -9.736  1.00  0.99           H  
ATOM   2896  HE2 PHE A 189     -21.651  45.089  -8.120  1.00  0.99           H  
ATOM   2897  HZ  PHE A 189     -23.190  44.417  -9.939  1.00  0.99           H  
ATOM   2898  N   ILE A 190     -21.585  38.408  -4.540  1.00  0.94           N  
ATOM   2899  CA  ILE A 190     -21.503  37.374  -3.516  1.00  0.94           C  
ATOM   2900  C   ILE A 190     -20.051  36.951  -3.258  1.00  0.94           C  
ATOM   2901  O   ILE A 190     -19.285  36.836  -4.212  1.00  0.94           O  
ATOM   2902  CB  ILE A 190     -22.368  36.193  -3.963  1.00  0.94           C  
ATOM   2903  CG1 ILE A 190     -23.806  36.631  -3.907  1.00  0.94           C  
ATOM   2904  CG2 ILE A 190     -22.117  34.954  -3.226  1.00  0.94           C  
ATOM   2905  CD1 ILE A 190     -24.743  35.707  -4.544  1.00  0.94           C  
ATOM   2906  H   ILE A 190     -22.013  38.162  -5.432  1.00  0.94           H  
ATOM   2907  HA  ILE A 190     -21.949  37.792  -2.623  1.00  0.94           H  
ATOM   2908  HB  ILE A 190     -22.145  36.005  -4.998  1.00  0.94           H  
ATOM   2909 1HG1 ILE A 190     -24.090  36.727  -2.857  1.00  0.94           H  
ATOM   2910 2HG1 ILE A 190     -23.896  37.600  -4.374  1.00  0.94           H  
ATOM   2911 1HG2 ILE A 190     -22.746  34.159  -3.623  1.00  0.94           H  
ATOM   2912 2HG2 ILE A 190     -21.069  34.681  -3.343  1.00  0.94           H  
ATOM   2913 3HG2 ILE A 190     -22.341  35.089  -2.187  1.00  0.94           H  
ATOM   2914 1HD1 ILE A 190     -25.734  36.109  -4.431  1.00  0.94           H  
ATOM   2915 2HD1 ILE A 190     -24.505  35.613  -5.589  1.00  0.94           H  
ATOM   2916 3HD1 ILE A 190     -24.683  34.730  -4.069  1.00  0.94           H  
ATOM   2917  N   PRO A 191     -19.602  36.827  -1.992  1.00  0.91           N  
ATOM   2918  CA  PRO A 191     -18.257  36.422  -1.614  1.00  0.91           C  
ATOM   2919  C   PRO A 191     -17.973  34.960  -1.938  1.00  0.91           C  
ATOM   2920  O   PRO A 191     -18.875  34.119  -1.965  1.00  0.91           O  
ATOM   2921  CB  PRO A 191     -18.239  36.673  -0.098  1.00  0.91           C  
ATOM   2922  CG  PRO A 191     -19.684  36.581   0.332  1.00  0.91           C  
ATOM   2923  CD  PRO A 191     -20.477  37.142  -0.832  1.00  0.91           C  
ATOM   2924  HA  PRO A 191     -17.534  37.074  -2.123  1.00  0.91           H  
ATOM   2925 1HB  PRO A 191     -17.608  35.909   0.395  1.00  0.91           H  
ATOM   2926 2HB  PRO A 191     -17.787  37.650   0.121  1.00  0.91           H  
ATOM   2927 1HG  PRO A 191     -19.938  35.532   0.543  1.00  0.91           H  
ATOM   2928 2HG  PRO A 191     -19.840  37.139   1.273  1.00  0.91           H  
ATOM   2929 1HD  PRO A 191     -21.427  36.612  -0.866  1.00  0.91           H  
ATOM   2930 2HD  PRO A 191     -20.607  38.234  -0.734  1.00  0.91           H  
ATOM   2931  N   GLU A 192     -16.704  34.648  -2.149  1.00  0.87           N  
ATOM   2932  CA  GLU A 192     -16.297  33.270  -2.380  1.00  0.87           C  
ATOM   2933  C   GLU A 192     -16.212  32.552  -1.053  1.00  0.87           C  
ATOM   2934  O   GLU A 192     -15.994  33.189  -0.017  1.00  0.87           O  
ATOM   2935  CB  GLU A 192     -14.970  33.206  -3.139  1.00  0.87           C  
ATOM   2936  CG  GLU A 192     -14.492  31.800  -3.508  1.00  0.87           C  
ATOM   2937  CD  GLU A 192     -15.431  31.003  -4.398  1.00  0.87           C  
ATOM   2938  OE1 GLU A 192     -15.212  30.960  -5.578  1.00  0.87           O  
ATOM   2939  OE2 GLU A 192     -16.377  30.424  -3.893  1.00  0.87           O  
ATOM   2940  H   GLU A 192     -16.002  35.371  -2.132  1.00  0.87           H  
ATOM   2941  HA  GLU A 192     -17.057  32.778  -2.987  1.00  0.87           H  
ATOM   2942 1HB  GLU A 192     -15.053  33.779  -4.062  1.00  0.87           H  
ATOM   2943 2HB  GLU A 192     -14.190  33.665  -2.540  1.00  0.87           H  
ATOM   2944 1HG  GLU A 192     -13.594  31.942  -4.071  1.00  0.87           H  
ATOM   2945 2HG  GLU A 192     -14.235  31.243  -2.619  1.00  0.87           H  
ATOM   2946  N   SER A 193     -16.392  31.236  -1.085  1.00  0.86           N  
ATOM   2947  CA  SER A 193     -16.292  30.476   0.141  1.00  0.86           C  
ATOM   2948  C   SER A 193     -14.943  30.683   0.818  1.00  0.86           C  
ATOM   2949  O   SER A 193     -13.904  30.496   0.177  1.00  0.86           O  
ATOM   2950  CB  SER A 193     -16.445  29.001  -0.123  1.00  0.86           C  
ATOM   2951  OG  SER A 193     -16.118  28.235   1.031  1.00  0.86           O  
ATOM   2952  H   SER A 193     -16.561  30.786  -1.993  1.00  0.86           H  
ATOM   2953  HA  SER A 193     -17.122  30.777   0.754  1.00  0.86           H  
ATOM   2954 1HB  SER A 193     -17.477  28.794  -0.413  1.00  0.86           H  
ATOM   2955 2HB  SER A 193     -15.806  28.709  -0.955  1.00  0.86           H  
ATOM   2956  HG  SER A 193     -16.441  27.313   0.843  1.00  0.86           H  
ATOM   2957  N   PRO A 194     -14.918  30.932   2.137  1.00  0.86           N  
ATOM   2958  CA  PRO A 194     -13.742  31.060   2.958  1.00  0.86           C  
ATOM   2959  C   PRO A 194     -12.828  29.841   2.863  1.00  0.86           C  
ATOM   2960  O   PRO A 194     -11.625  29.942   3.092  1.00  0.86           O  
ATOM   2961  CB  PRO A 194     -14.348  31.177   4.358  1.00  0.86           C  
ATOM   2962  CG  PRO A 194     -15.696  31.773   4.151  1.00  0.86           C  
ATOM   2963  CD  PRO A 194     -16.173  31.209   2.865  1.00  0.86           C  
ATOM   2964  HA  PRO A 194     -13.207  31.975   2.688  1.00  0.86           H  
ATOM   2965 1HB  PRO A 194     -14.431  30.193   4.791  1.00  0.86           H  
ATOM   2966 2HB  PRO A 194     -13.710  31.774   5.010  1.00  0.86           H  
ATOM   2967 1HG  PRO A 194     -16.368  31.489   4.975  1.00  0.86           H  
ATOM   2968 2HG  PRO A 194     -15.642  32.872   4.152  1.00  0.86           H  
ATOM   2969 1HD  PRO A 194     -16.761  30.287   3.025  1.00  0.86           H  
ATOM   2970 2HD  PRO A 194     -16.741  32.024   2.385  1.00  0.86           H  
ATOM   2971  N   ARG A 195     -13.356  28.665   2.515  1.00  0.88           N  
ATOM   2972  CA  ARG A 195     -12.429  27.545   2.487  1.00  0.88           C  
ATOM   2973  C   ARG A 195     -11.589  27.618   1.230  1.00  0.88           C  
ATOM   2974  O   ARG A 195     -10.430  27.207   1.222  1.00  0.88           O  
ATOM   2975  CB  ARG A 195     -13.152  26.226   2.589  1.00  0.88           C  
ATOM   2976  CG  ARG A 195     -13.819  26.042   3.924  1.00  0.88           C  
ATOM   2977  CD  ARG A 195     -14.390  24.731   4.119  1.00  0.88           C  
ATOM   2978  NE  ARG A 195     -15.205  24.729   5.316  1.00  0.88           N  
ATOM   2979  CZ  ARG A 195     -14.782  24.475   6.565  1.00  0.88           C  
ATOM   2980  NH1 ARG A 195     -13.547  24.147   6.797  1.00  0.88           N  
ATOM   2981  NH2 ARG A 195     -15.630  24.568   7.571  1.00  0.88           N  
ATOM   2982  H   ARG A 195     -14.340  28.544   2.252  1.00  0.88           H  
ATOM   2983  HA  ARG A 195     -11.762  27.618   3.342  1.00  0.88           H  
ATOM   2984 1HB  ARG A 195     -13.921  26.162   1.812  1.00  0.88           H  
ATOM   2985 2HB  ARG A 195     -12.453  25.403   2.438  1.00  0.88           H  
ATOM   2986 1HG  ARG A 195     -13.120  26.204   4.705  1.00  0.88           H  
ATOM   2987 2HG  ARG A 195     -14.629  26.772   4.009  1.00  0.88           H  
ATOM   2988 1HD  ARG A 195     -14.982  24.449   3.274  1.00  0.88           H  
ATOM   2989 2HD  ARG A 195     -13.594  24.009   4.252  1.00  0.88           H  
ATOM   2990  HE  ARG A 195     -16.175  24.987   5.200  1.00  0.88           H  
ATOM   2991 1HH1 ARG A 195     -12.894  24.082   6.029  1.00  0.88           H  
ATOM   2992 2HH1 ARG A 195     -13.260  23.959   7.748  1.00  0.88           H  
ATOM   2993 1HH2 ARG A 195     -16.589  24.843   7.401  1.00  0.88           H  
ATOM   2994 2HH2 ARG A 195     -15.311  24.395   8.514  1.00  0.88           H  
ATOM   2995  N   TRP A 196     -12.191  28.107   0.144  1.00  0.92           N  
ATOM   2996  CA  TRP A 196     -11.487  28.222  -1.117  1.00  0.92           C  
ATOM   2997  C   TRP A 196     -10.440  29.286  -0.959  1.00  0.92           C  
ATOM   2998  O   TRP A 196      -9.291  29.100  -1.352  1.00  0.92           O  
ATOM   2999  CB  TRP A 196     -12.408  28.573  -2.269  1.00  0.92           C  
ATOM   3000  CG  TRP A 196     -11.704  28.619  -3.602  1.00  0.92           C  
ATOM   3001  CD1 TRP A 196     -11.473  27.561  -4.425  1.00  0.92           C  
ATOM   3002  CD2 TRP A 196     -11.148  29.775  -4.276  1.00  0.92           C  
ATOM   3003  NE1 TRP A 196     -10.836  27.978  -5.564  1.00  0.92           N  
ATOM   3004  CE2 TRP A 196     -10.638  29.329  -5.493  1.00  0.92           C  
ATOM   3005  CE3 TRP A 196     -11.053  31.120  -3.952  1.00  0.92           C  
ATOM   3006  CZ2 TRP A 196     -10.049  30.194  -6.401  1.00  0.92           C  
ATOM   3007  CZ3 TRP A 196     -10.460  31.993  -4.851  1.00  0.92           C  
ATOM   3008  CH2 TRP A 196      -9.972  31.544  -6.048  1.00  0.92           C  
ATOM   3009  H   TRP A 196     -13.131  28.483   0.212  1.00  0.92           H  
ATOM   3010  HA  TRP A 196     -11.001  27.275  -1.339  1.00  0.92           H  
ATOM   3011 1HB  TRP A 196     -13.223  27.851  -2.323  1.00  0.92           H  
ATOM   3012 2HB  TRP A 196     -12.848  29.544  -2.082  1.00  0.92           H  
ATOM   3013  HD1 TRP A 196     -11.763  26.532  -4.214  1.00  0.92           H  
ATOM   3014  HE1 TRP A 196     -10.558  27.384  -6.342  1.00  0.92           H  
ATOM   3015  HE3 TRP A 196     -11.448  31.476  -3.006  1.00  0.92           H  
ATOM   3016  HZ2 TRP A 196      -9.654  29.846  -7.357  1.00  0.92           H  
ATOM   3017  HZ3 TRP A 196     -10.398  33.048  -4.582  1.00  0.92           H  
ATOM   3018  HH2 TRP A 196      -9.513  32.253  -6.736  1.00  0.92           H  
ATOM   3019  N   LEU A 197     -10.853  30.402  -0.355  1.00  0.98           N  
ATOM   3020  CA  LEU A 197      -9.966  31.528  -0.184  1.00  0.98           C  
ATOM   3021  C   LEU A 197      -8.760  31.113   0.648  1.00  0.98           C  
ATOM   3022  O   LEU A 197      -7.613  31.405   0.291  1.00  0.98           O  
ATOM   3023  CB  LEU A 197     -10.749  32.653   0.486  1.00  0.98           C  
ATOM   3024  CG  LEU A 197     -11.810  33.289  -0.394  1.00  0.98           C  
ATOM   3025  CD1 LEU A 197     -12.684  34.213   0.429  1.00  0.98           C  
ATOM   3026  CD2 LEU A 197     -11.104  34.052  -1.493  1.00  0.98           C  
ATOM   3027  H   LEU A 197     -11.827  30.465  -0.046  1.00  0.98           H  
ATOM   3028  HA  LEU A 197      -9.631  31.865  -1.161  1.00  0.98           H  
ATOM   3029 1HB  LEU A 197     -11.229  32.261   1.376  1.00  0.98           H  
ATOM   3030 2HB  LEU A 197     -10.046  33.437   0.782  1.00  0.98           H  
ATOM   3031  HG  LEU A 197     -12.446  32.513  -0.831  1.00  0.98           H  
ATOM   3032 1HD1 LEU A 197     -13.437  34.667  -0.213  1.00  0.98           H  
ATOM   3033 2HD1 LEU A 197     -13.181  33.650   1.203  1.00  0.98           H  
ATOM   3034 3HD1 LEU A 197     -12.075  34.982   0.878  1.00  0.98           H  
ATOM   3035 1HD2 LEU A 197     -11.838  34.513  -2.150  1.00  0.98           H  
ATOM   3036 2HD2 LEU A 197     -10.473  34.820  -1.052  1.00  0.98           H  
ATOM   3037 3HD2 LEU A 197     -10.486  33.373  -2.062  1.00  0.98           H  
ATOM   3038  N   ALA A 198      -8.996  30.347   1.715  1.00  1.03           N  
ATOM   3039  CA  ALA A 198      -7.888  29.835   2.496  1.00  1.03           C  
ATOM   3040  C   ALA A 198      -7.035  28.846   1.657  1.00  1.03           C  
ATOM   3041  O   ALA A 198      -5.804  28.923   1.683  1.00  1.03           O  
ATOM   3042  CB  ALA A 198      -8.417  29.203   3.767  1.00  1.03           C  
ATOM   3043  H   ALA A 198      -9.948  30.130   2.008  1.00  1.03           H  
ATOM   3044  HA  ALA A 198      -7.247  30.671   2.765  1.00  1.03           H  
ATOM   3045 1HB  ALA A 198      -7.591  28.834   4.376  1.00  1.03           H  
ATOM   3046 2HB  ALA A 198      -8.975  29.940   4.325  1.00  1.03           H  
ATOM   3047 3HB  ALA A 198      -9.073  28.396   3.506  1.00  1.03           H  
ATOM   3048  N   ASN A 199      -7.673  27.990   0.824  1.00  1.08           N  
ATOM   3049  CA  ASN A 199      -6.946  27.016  -0.015  1.00  1.08           C  
ATOM   3050  C   ASN A 199      -6.004  27.680  -1.010  1.00  1.08           C  
ATOM   3051  O   ASN A 199      -4.957  27.125  -1.350  1.00  1.08           O  
ATOM   3052  CB  ASN A 199      -7.886  26.113  -0.823  1.00  1.08           C  
ATOM   3053  CG  ASN A 199      -8.569  24.990  -0.071  1.00  1.08           C  
ATOM   3054  OD1 ASN A 199      -8.107  24.518   0.960  1.00  1.08           O  
ATOM   3055  ND2 ASN A 199      -9.682  24.536  -0.600  1.00  1.08           N  
ATOM   3056  H   ASN A 199      -8.691  27.959   0.813  1.00  1.08           H  
ATOM   3057  HA  ASN A 199      -6.339  26.391   0.640  1.00  1.08           H  
ATOM   3058 1HB  ASN A 199      -8.650  26.720  -1.283  1.00  1.08           H  
ATOM   3059 2HB  ASN A 199      -7.314  25.670  -1.638  1.00  1.08           H  
ATOM   3060 1HD2 ASN A 199     -10.180  23.794  -0.154  1.00  1.08           H  
ATOM   3061 2HD2 ASN A 199     -10.026  24.928  -1.450  1.00  1.08           H  
ATOM   3062  N   VAL A 200      -6.346  28.881  -1.452  1.00  1.12           N  
ATOM   3063  CA  VAL A 200      -5.515  29.572  -2.423  1.00  1.12           C  
ATOM   3064  C   VAL A 200      -4.583  30.599  -1.780  1.00  1.12           C  
ATOM   3065  O   VAL A 200      -3.929  31.371  -2.484  1.00  1.12           O  
ATOM   3066  CB  VAL A 200      -6.378  30.253  -3.494  1.00  1.12           C  
ATOM   3067  CG1 VAL A 200      -7.211  29.232  -4.212  1.00  1.12           C  
ATOM   3068  CG2 VAL A 200      -7.250  31.257  -2.862  1.00  1.12           C  
ATOM   3069  H   VAL A 200      -7.240  29.279  -1.154  1.00  1.12           H  
ATOM   3070  HA  VAL A 200      -4.899  28.828  -2.927  1.00  1.12           H  
ATOM   3071  HB  VAL A 200      -5.726  30.732  -4.218  1.00  1.12           H  
ATOM   3072 1HG1 VAL A 200      -7.787  29.727  -4.965  1.00  1.12           H  
ATOM   3073 2HG1 VAL A 200      -6.565  28.494  -4.677  1.00  1.12           H  
ATOM   3074 3HG1 VAL A 200      -7.880  28.739  -3.505  1.00  1.12           H  
ATOM   3075 1HG2 VAL A 200      -7.851  31.747  -3.612  1.00  1.12           H  
ATOM   3076 2HG2 VAL A 200      -7.874  30.767  -2.168  1.00  1.12           H  
ATOM   3077 3HG2 VAL A 200      -6.649  31.970  -2.348  1.00  1.12           H  
ATOM   3078  N   GLY A 201      -4.524  30.619  -0.444  1.00  1.14           N  
ATOM   3079  CA  GLY A 201      -3.630  31.514   0.280  1.00  1.14           C  
ATOM   3080  C   GLY A 201      -4.151  32.934   0.487  1.00  1.14           C  
ATOM   3081  O   GLY A 201      -3.446  33.784   1.040  1.00  1.14           O  
ATOM   3082  H   GLY A 201      -5.087  29.965   0.103  1.00  1.14           H  
ATOM   3083 1HA  GLY A 201      -3.424  31.070   1.255  1.00  1.14           H  
ATOM   3084 2HA  GLY A 201      -2.678  31.555  -0.245  1.00  1.14           H  
ATOM   3085  N   LYS A 202      -5.384  33.222   0.081  1.00  1.14           N  
ATOM   3086  CA  LYS A 202      -5.911  34.577   0.211  1.00  1.14           C  
ATOM   3087  C   LYS A 202      -6.478  34.774   1.604  1.00  1.14           C  
ATOM   3088  O   LYS A 202      -7.678  34.995   1.777  1.00  1.14           O  
ATOM   3089  CB  LYS A 202      -6.980  34.834  -0.851  1.00  1.14           C  
ATOM   3090  CG  LYS A 202      -6.479  34.869  -2.291  1.00  1.14           C  
ATOM   3091  CD  LYS A 202      -7.653  35.008  -3.265  1.00  1.14           C  
ATOM   3092  CE  LYS A 202      -7.203  34.925  -4.712  1.00  1.14           C  
ATOM   3093  NZ  LYS A 202      -6.339  36.078  -5.092  1.00  1.14           N  
ATOM   3094  H   LYS A 202      -5.985  32.488  -0.289  1.00  1.14           H  
ATOM   3095  HA  LYS A 202      -5.097  35.287   0.070  1.00  1.14           H  
ATOM   3096 1HB  LYS A 202      -7.746  34.056  -0.785  1.00  1.14           H  
ATOM   3097 2HB  LYS A 202      -7.466  35.785  -0.654  1.00  1.14           H  
ATOM   3098 1HG  LYS A 202      -5.843  35.744  -2.409  1.00  1.14           H  
ATOM   3099 2HG  LYS A 202      -5.882  33.997  -2.522  1.00  1.14           H  
ATOM   3100 1HD  LYS A 202      -8.377  34.218  -3.074  1.00  1.14           H  
ATOM   3101 2HD  LYS A 202      -8.143  35.966  -3.106  1.00  1.14           H  
ATOM   3102 1HE  LYS A 202      -6.645  33.999  -4.857  1.00  1.14           H  
ATOM   3103 2HE  LYS A 202      -8.082  34.911  -5.357  1.00  1.14           H  
ATOM   3104 1HZ  LYS A 202      -6.059  35.991  -6.059  1.00  1.14           H  
ATOM   3105 2HZ  LYS A 202      -6.858  36.939  -4.967  1.00  1.14           H  
ATOM   3106 3HZ  LYS A 202      -5.519  36.092  -4.503  1.00  1.14           H  
ATOM   3107  N   MET A 203      -5.582  34.746   2.586  1.00  1.10           N  
ATOM   3108  CA  MET A 203      -5.963  34.773   3.989  1.00  1.10           C  
ATOM   3109  C   MET A 203      -6.607  36.102   4.393  1.00  1.10           C  
ATOM   3110  O   MET A 203      -7.479  36.141   5.260  1.00  1.10           O  
ATOM   3111  CB  MET A 203      -4.749  34.451   4.852  1.00  1.10           C  
ATOM   3112  CG  MET A 203      -4.247  33.003   4.661  1.00  1.10           C  
ATOM   3113  SD  MET A 203      -5.517  31.720   4.937  1.00  1.10           S  
ATOM   3114  CE  MET A 203      -5.765  31.783   6.697  1.00  1.10           C  
ATOM   3115  H   MET A 203      -4.610  34.604   2.309  1.00  1.10           H  
ATOM   3116  HA  MET A 203      -6.683  33.977   4.150  1.00  1.10           H  
ATOM   3117 1HB  MET A 203      -3.934  35.128   4.604  1.00  1.10           H  
ATOM   3118 2HB  MET A 203      -4.995  34.595   5.905  1.00  1.10           H  
ATOM   3119 1HG  MET A 203      -3.870  32.894   3.642  1.00  1.10           H  
ATOM   3120 2HG  MET A 203      -3.420  32.819   5.347  1.00  1.10           H  
ATOM   3121 1HE  MET A 203      -6.511  31.043   6.984  1.00  1.10           H  
ATOM   3122 2HE  MET A 203      -4.826  31.562   7.206  1.00  1.10           H  
ATOM   3123 3HE  MET A 203      -6.105  32.777   6.985  1.00  1.10           H  
ATOM   3124  N   LYS A 204      -6.213  37.198   3.748  1.00  1.05           N  
ATOM   3125  CA  LYS A 204      -6.832  38.478   4.075  1.00  1.05           C  
ATOM   3126  C   LYS A 204      -8.306  38.460   3.653  1.00  1.05           C  
ATOM   3127  O   LYS A 204      -9.206  38.698   4.465  1.00  1.05           O  
ATOM   3128  CB  LYS A 204      -6.083  39.629   3.398  1.00  1.05           C  
ATOM   3129  CG  LYS A 204      -6.371  41.008   3.985  1.00  1.05           C  
ATOM   3130  CD  LYS A 204      -7.548  41.693   3.308  1.00  1.05           C  
ATOM   3131  CE  LYS A 204      -7.733  43.114   3.850  1.00  1.05           C  
ATOM   3132  NZ  LYS A 204      -8.940  43.775   3.292  1.00  1.05           N  
ATOM   3133  H   LYS A 204      -5.495  37.133   3.042  1.00  1.05           H  
ATOM   3134  HA  LYS A 204      -6.794  38.621   5.156  1.00  1.05           H  
ATOM   3135 1HB  LYS A 204      -5.010  39.456   3.469  1.00  1.05           H  
ATOM   3136 2HB  LYS A 204      -6.340  39.660   2.341  1.00  1.05           H  
ATOM   3137 1HG  LYS A 204      -6.596  40.905   5.047  1.00  1.05           H  
ATOM   3138 2HG  LYS A 204      -5.488  41.637   3.880  1.00  1.05           H  
ATOM   3139 1HD  LYS A 204      -7.386  41.736   2.232  1.00  1.05           H  
ATOM   3140 2HD  LYS A 204      -8.468  41.127   3.499  1.00  1.05           H  
ATOM   3141 1HE  LYS A 204      -7.833  43.065   4.933  1.00  1.05           H  
ATOM   3142 2HE  LYS A 204      -6.857  43.709   3.600  1.00  1.05           H  
ATOM   3143 1HZ  LYS A 204      -9.040  44.695   3.677  1.00  1.05           H  
ATOM   3144 2HZ  LYS A 204      -8.874  43.832   2.294  1.00  1.05           H  
ATOM   3145 3HZ  LYS A 204      -9.766  43.215   3.539  1.00  1.05           H  
ATOM   3146  N   GLN A 205      -8.547  38.120   2.374  1.00  1.00           N  
ATOM   3147  CA  GLN A 205      -9.900  38.084   1.819  1.00  1.00           C  
ATOM   3148  C   GLN A 205     -10.746  37.078   2.579  1.00  1.00           C  
ATOM   3149  O   GLN A 205     -11.928  37.305   2.818  1.00  1.00           O  
ATOM   3150  CB  GLN A 205      -9.882  37.761   0.332  1.00  1.00           C  
ATOM   3151  CG  GLN A 205     -11.237  37.850  -0.339  1.00  1.00           C  
ATOM   3152  CD  GLN A 205     -11.160  37.590  -1.832  1.00  1.00           C  
ATOM   3153  OE1 GLN A 205     -10.075  37.534  -2.417  1.00  1.00           O  
ATOM   3154  NE2 GLN A 205     -12.316  37.431  -2.459  1.00  1.00           N  
ATOM   3155  H   GLN A 205      -7.768  37.900   1.774  1.00  1.00           H  
ATOM   3156  HA  GLN A 205     -10.350  39.067   1.950  1.00  1.00           H  
ATOM   3157 1HB  GLN A 205      -9.198  38.434  -0.182  1.00  1.00           H  
ATOM   3158 2HB  GLN A 205      -9.512  36.747   0.196  1.00  1.00           H  
ATOM   3159 1HG  GLN A 205     -11.899  37.121   0.102  1.00  1.00           H  
ATOM   3160 2HG  GLN A 205     -11.637  38.851  -0.186  1.00  1.00           H  
ATOM   3161 1HE2 GLN A 205     -12.330  37.258  -3.443  1.00  1.00           H  
ATOM   3162 2HE2 GLN A 205     -13.171  37.486  -1.948  1.00  1.00           H  
ATOM   3163  N   PHE A 206     -10.122  35.980   2.982  1.00  0.95           N  
ATOM   3164  CA  PHE A 206     -10.748  34.954   3.789  1.00  0.95           C  
ATOM   3165  C   PHE A 206     -11.321  35.477   5.088  1.00  0.95           C  
ATOM   3166  O   PHE A 206     -12.508  35.268   5.365  1.00  0.95           O  
ATOM   3167  CB  PHE A 206      -9.696  33.911   4.051  1.00  0.95           C  
ATOM   3168  CG  PHE A 206      -9.912  33.007   5.115  1.00  0.95           C  
ATOM   3169  CD1 PHE A 206     -10.821  32.075   5.055  1.00  0.95           C  
ATOM   3170  CD2 PHE A 206      -9.088  33.082   6.213  1.00  0.95           C  
ATOM   3171  CE1 PHE A 206     -10.968  31.200   6.066  1.00  0.95           C  
ATOM   3172  CE2 PHE A 206      -9.209  32.211   7.224  1.00  0.95           C  
ATOM   3173  CZ  PHE A 206     -10.150  31.263   7.149  1.00  0.95           C  
ATOM   3174  H   PHE A 206      -9.151  35.833   2.712  1.00  0.95           H  
ATOM   3175  HA  PHE A 206     -11.556  34.509   3.213  1.00  0.95           H  
ATOM   3176 1HB  PHE A 206      -9.522  33.334   3.151  1.00  0.95           H  
ATOM   3177 2HB  PHE A 206      -8.812  34.413   4.252  1.00  0.95           H  
ATOM   3178  HD1 PHE A 206     -11.441  32.035   4.190  1.00  0.95           H  
ATOM   3179  HD2 PHE A 206      -8.321  33.859   6.246  1.00  0.95           H  
ATOM   3180  HE1 PHE A 206     -11.726  30.458   5.997  1.00  0.95           H  
ATOM   3181  HE2 PHE A 206      -8.546  32.269   8.087  1.00  0.95           H  
ATOM   3182  HZ  PHE A 206     -10.245  30.565   7.944  1.00  0.95           H  
ATOM   3183  N   GLU A 207     -10.518  36.182   5.882  1.00  0.91           N  
ATOM   3184  CA  GLU A 207     -11.086  36.692   7.115  1.00  0.91           C  
ATOM   3185  C   GLU A 207     -12.189  37.700   6.804  1.00  0.91           C  
ATOM   3186  O   GLU A 207     -13.219  37.718   7.487  1.00  0.91           O  
ATOM   3187  CB  GLU A 207     -10.022  37.291   8.033  1.00  0.91           C  
ATOM   3188  CG  GLU A 207      -9.069  36.244   8.654  1.00  0.91           C  
ATOM   3189  CD  GLU A 207      -8.043  36.838   9.615  1.00  0.91           C  
ATOM   3190  OE1 GLU A 207      -7.999  38.041   9.750  1.00  0.91           O  
ATOM   3191  OE2 GLU A 207      -7.304  36.081  10.210  1.00  0.91           O  
ATOM   3192  H   GLU A 207      -9.537  36.340   5.637  1.00  0.91           H  
ATOM   3193  HA  GLU A 207     -11.540  35.857   7.649  1.00  0.91           H  
ATOM   3194 1HB  GLU A 207      -9.414  37.997   7.458  1.00  0.91           H  
ATOM   3195 2HB  GLU A 207     -10.500  37.846   8.837  1.00  0.91           H  
ATOM   3196 1HG  GLU A 207      -9.662  35.497   9.181  1.00  0.91           H  
ATOM   3197 2HG  GLU A 207      -8.543  35.740   7.843  1.00  0.91           H  
ATOM   3198  N   ASP A 208     -12.004  38.526   5.757  1.00  0.89           N  
ATOM   3199  CA  ASP A 208     -13.053  39.480   5.411  1.00  0.89           C  
ATOM   3200  C   ASP A 208     -14.338  38.759   5.011  1.00  0.89           C  
ATOM   3201  O   ASP A 208     -15.425  39.185   5.400  1.00  0.89           O  
ATOM   3202  CB  ASP A 208     -12.648  40.419   4.265  1.00  0.89           C  
ATOM   3203  CG  ASP A 208     -11.625  41.531   4.624  1.00  0.89           C  
ATOM   3204  OD1 ASP A 208     -11.373  41.768   5.781  1.00  0.89           O  
ATOM   3205  OD2 ASP A 208     -11.131  42.165   3.699  1.00  0.89           O  
ATOM   3206  H   ASP A 208     -11.133  38.491   5.219  1.00  0.89           H  
ATOM   3207  HA  ASP A 208     -13.264  40.089   6.289  1.00  0.89           H  
ATOM   3208 1HB  ASP A 208     -12.223  39.821   3.463  1.00  0.89           H  
ATOM   3209 2HB  ASP A 208     -13.542  40.895   3.864  1.00  0.89           H  
ATOM   3210  N   SER A 209     -14.219  37.649   4.272  1.00  0.88           N  
ATOM   3211  CA  SER A 209     -15.381  36.890   3.826  1.00  0.88           C  
ATOM   3212  C   SER A 209     -16.150  36.399   5.032  1.00  0.88           C  
ATOM   3213  O   SER A 209     -17.371  36.541   5.099  1.00  0.88           O  
ATOM   3214  CB  SER A 209     -14.965  35.725   2.941  1.00  0.88           C  
ATOM   3215  OG  SER A 209     -16.088  34.990   2.502  1.00  0.88           O  
ATOM   3216  H   SER A 209     -13.296  37.346   3.979  1.00  0.88           H  
ATOM   3217  HA  SER A 209     -16.027  37.550   3.247  1.00  0.88           H  
ATOM   3218 1HB  SER A 209     -14.419  36.107   2.081  1.00  0.88           H  
ATOM   3219 2HB  SER A 209     -14.288  35.070   3.487  1.00  0.88           H  
ATOM   3220  HG  SER A 209     -15.769  34.414   1.778  1.00  0.88           H  
ATOM   3221  N   LEU A 210     -15.437  35.858   6.013  1.00  0.91           N  
ATOM   3222  CA  LEU A 210     -16.096  35.361   7.204  1.00  0.91           C  
ATOM   3223  C   LEU A 210     -16.835  36.480   7.928  1.00  0.91           C  
ATOM   3224  O   LEU A 210     -17.971  36.293   8.378  1.00  0.91           O  
ATOM   3225  CB  LEU A 210     -15.060  34.710   8.109  1.00  0.91           C  
ATOM   3226  CG  LEU A 210     -14.495  33.402   7.599  1.00  0.91           C  
ATOM   3227  CD1 LEU A 210     -13.330  32.986   8.439  1.00  0.91           C  
ATOM   3228  CD2 LEU A 210     -15.585  32.357   7.683  1.00  0.91           C  
ATOM   3229  H   LEU A 210     -14.423  35.771   5.906  1.00  0.91           H  
ATOM   3230  HA  LEU A 210     -16.822  34.607   6.904  1.00  0.91           H  
ATOM   3231 1HB  LEU A 210     -14.229  35.403   8.241  1.00  0.91           H  
ATOM   3232 2HB  LEU A 210     -15.513  34.523   9.072  1.00  0.91           H  
ATOM   3233  HG  LEU A 210     -14.159  33.522   6.569  1.00  0.91           H  
ATOM   3234 1HD1 LEU A 210     -12.944  32.049   8.069  1.00  0.91           H  
ATOM   3235 2HD1 LEU A 210     -12.554  33.748   8.379  1.00  0.91           H  
ATOM   3236 3HD1 LEU A 210     -13.652  32.867   9.475  1.00  0.91           H  
ATOM   3237 1HD2 LEU A 210     -15.210  31.403   7.328  1.00  0.91           H  
ATOM   3238 2HD2 LEU A 210     -15.904  32.251   8.723  1.00  0.91           H  
ATOM   3239 3HD2 LEU A 210     -16.435  32.662   7.076  1.00  0.91           H  
ATOM   3240  N   GLN A 211     -16.223  37.664   7.990  1.00  0.95           N  
ATOM   3241  CA  GLN A 211     -16.866  38.810   8.622  1.00  0.95           C  
ATOM   3242  C   GLN A 211     -18.098  39.260   7.827  1.00  0.95           C  
ATOM   3243  O   GLN A 211     -19.137  39.572   8.402  1.00  0.95           O  
ATOM   3244  CB  GLN A 211     -15.869  39.961   8.750  1.00  0.95           C  
ATOM   3245  CG  GLN A 211     -14.761  39.699   9.744  1.00  0.95           C  
ATOM   3246  CD  GLN A 211     -13.721  40.790   9.750  1.00  0.95           C  
ATOM   3247  OE1 GLN A 211     -14.026  41.960  10.028  1.00  0.95           O  
ATOM   3248  NE2 GLN A 211     -12.488  40.422   9.436  1.00  0.95           N  
ATOM   3249  H   GLN A 211     -15.277  37.764   7.615  1.00  0.95           H  
ATOM   3250  HA  GLN A 211     -17.194  38.521   9.619  1.00  0.95           H  
ATOM   3251 1HB  GLN A 211     -15.409  40.148   7.783  1.00  0.95           H  
ATOM   3252 2HB  GLN A 211     -16.396  40.867   9.044  1.00  0.95           H  
ATOM   3253 1HG  GLN A 211     -15.194  39.624  10.745  1.00  0.95           H  
ATOM   3254 2HG  GLN A 211     -14.274  38.768   9.482  1.00  0.95           H  
ATOM   3255 1HE2 GLN A 211     -11.748  41.096   9.409  1.00  0.95           H  
ATOM   3256 2HE2 GLN A 211     -12.300  39.460   9.209  1.00  0.95           H  
ATOM   3257  N   GLN A 212     -18.028  39.233   6.495  1.00  1.02           N  
ATOM   3258  CA  GLN A 212     -19.179  39.653   5.696  1.00  1.02           C  
ATOM   3259  C   GLN A 212     -20.370  38.720   5.918  1.00  1.02           C  
ATOM   3260  O   GLN A 212     -21.519  39.160   5.964  1.00  1.02           O  
ATOM   3261  CB  GLN A 212     -18.828  39.672   4.194  1.00  1.02           C  
ATOM   3262  CG  GLN A 212     -17.823  40.762   3.760  1.00  1.02           C  
ATOM   3263  CD  GLN A 212     -18.338  42.172   3.925  1.00  1.02           C  
ATOM   3264  OE1 GLN A 212     -19.430  42.518   3.442  1.00  1.02           O  
ATOM   3265  NE2 GLN A 212     -17.557  43.003   4.610  1.00  1.02           N  
ATOM   3266  H   GLN A 212     -17.157  38.967   6.037  1.00  1.02           H  
ATOM   3267  HA  GLN A 212     -19.468  40.655   6.005  1.00  1.02           H  
ATOM   3268 1HB  GLN A 212     -18.397  38.704   3.923  1.00  1.02           H  
ATOM   3269 2HB  GLN A 212     -19.739  39.790   3.612  1.00  1.02           H  
ATOM   3270 1HG  GLN A 212     -16.940  40.679   4.366  1.00  1.02           H  
ATOM   3271 2HG  GLN A 212     -17.566  40.606   2.713  1.00  1.02           H  
ATOM   3272 1HE2 GLN A 212     -17.829  43.953   4.757  1.00  1.02           H  
ATOM   3273 2HE2 GLN A 212     -16.687  42.676   4.980  1.00  1.02           H  
ATOM   3274  N   LEU A 213     -20.081  37.438   6.108  1.00  1.12           N  
ATOM   3275  CA  LEU A 213     -21.095  36.413   6.312  1.00  1.12           C  
ATOM   3276  C   LEU A 213     -21.679  36.402   7.744  1.00  1.12           C  
ATOM   3277  O   LEU A 213     -22.896  36.268   7.929  1.00  1.12           O  
ATOM   3278  CB  LEU A 213     -20.423  35.083   5.973  1.00  1.12           C  
ATOM   3279  CG  LEU A 213     -20.011  34.941   4.490  1.00  1.12           C  
ATOM   3280  CD1 LEU A 213     -19.103  33.733   4.360  1.00  1.12           C  
ATOM   3281  CD2 LEU A 213     -21.264  34.807   3.625  1.00  1.12           C  
ATOM   3282  H   LEU A 213     -19.101  37.151   6.046  1.00  1.12           H  
ATOM   3283  HA  LEU A 213     -21.908  36.594   5.609  1.00  1.12           H  
ATOM   3284 1HB  LEU A 213     -19.522  34.986   6.579  1.00  1.12           H  
ATOM   3285 2HB  LEU A 213     -21.102  34.263   6.218  1.00  1.12           H  
ATOM   3286  HG  LEU A 213     -19.466  35.818   4.166  1.00  1.12           H  
ATOM   3287 1HD1 LEU A 213     -18.795  33.612   3.319  1.00  1.12           H  
ATOM   3288 2HD1 LEU A 213     -18.221  33.883   4.980  1.00  1.12           H  
ATOM   3289 3HD1 LEU A 213     -19.616  32.860   4.699  1.00  1.12           H  
ATOM   3290 1HD2 LEU A 213     -20.978  34.702   2.580  1.00  1.12           H  
ATOM   3291 2HD2 LEU A 213     -21.804  33.945   3.928  1.00  1.12           H  
ATOM   3292 3HD2 LEU A 213     -21.891  35.693   3.745  1.00  1.12           H  
ATOM   3293  N   ARG A 214     -20.828  36.588   8.764  1.00  1.25           N  
ATOM   3294  CA  ARG A 214     -21.295  36.606  10.158  1.00  1.25           C  
ATOM   3295  C   ARG A 214     -21.490  38.006  10.765  1.00  1.25           C  
ATOM   3296  O   ARG A 214     -21.979  38.141  11.892  1.00  1.25           O  
ATOM   3297  CB  ARG A 214     -20.395  35.763  11.039  1.00  1.25           C  
ATOM   3298  CG  ARG A 214     -20.504  34.262  10.809  1.00  1.25           C  
ATOM   3299  CD  ARG A 214     -19.545  33.446  11.635  1.00  1.25           C  
ATOM   3300  NE  ARG A 214     -19.736  33.605  13.101  1.00  1.25           N  
ATOM   3301  CZ  ARG A 214     -18.826  33.177  14.026  1.00  1.25           C  
ATOM   3302  NH1 ARG A 214     -17.758  32.564  13.604  1.00  1.25           N  
ATOM   3303  NH2 ARG A 214     -18.970  33.345  15.346  1.00  1.25           N  
ATOM   3304  H   ARG A 214     -19.829  36.683   8.577  1.00  1.25           H  
ATOM   3305  HA  ARG A 214     -22.268  36.119  10.177  1.00  1.25           H  
ATOM   3306 1HB  ARG A 214     -19.360  36.064  10.900  1.00  1.25           H  
ATOM   3307 2HB  ARG A 214     -20.659  35.942  12.059  1.00  1.25           H  
ATOM   3308 1HG  ARG A 214     -21.502  33.968  11.094  1.00  1.25           H  
ATOM   3309 2HG  ARG A 214     -20.339  34.032   9.755  1.00  1.25           H  
ATOM   3310 1HD  ARG A 214     -19.712  32.397  11.396  1.00  1.25           H  
ATOM   3311 2HD  ARG A 214     -18.521  33.700  11.384  1.00  1.25           H  
ATOM   3312  HE  ARG A 214     -20.593  34.071  13.423  1.00  1.25           H  
ATOM   3313 1HH1 ARG A 214     -17.638  32.382  12.598  1.00  1.25           H  
ATOM   3314 2HH1 ARG A 214     -17.078  32.236  14.266  1.00  1.25           H  
ATOM   3315 1HH2 ARG A 214     -19.784  33.803  15.778  1.00  1.25           H  
ATOM   3316 2HH2 ARG A 214     -18.252  33.009  15.967  1.00  1.25           H  
ATOM   3317  N   GLY A 215     -21.164  39.047  10.010  1.00  1.40           N  
ATOM   3318  CA  GLY A 215     -21.385  40.424  10.428  1.00  1.40           C  
ATOM   3319  C   GLY A 215     -20.158  41.140  10.962  1.00  1.40           C  
ATOM   3320  O   GLY A 215     -19.225  40.535  11.510  1.00  1.40           O  
ATOM   3321  H   GLY A 215     -20.716  38.902   9.112  1.00  1.40           H  
ATOM   3322 1HA  GLY A 215     -21.769  40.983   9.575  1.00  1.40           H  
ATOM   3323 2HA  GLY A 215     -22.168  40.444  11.185  1.00  1.40           H  
ATOM   3324  N   ARG A 216     -20.162  42.462  10.809  1.00  1.56           N  
ATOM   3325  CA  ARG A 216     -19.044  43.235  11.300  1.00  1.56           C  
ATOM   3326  C   ARG A 216     -18.962  43.058  12.787  1.00  1.56           C  
ATOM   3327  O   ARG A 216     -19.986  42.918  13.456  1.00  1.56           O  
ATOM   3328  CB  ARG A 216     -19.206  44.718  11.029  1.00  1.56           C  
ATOM   3329  CG  ARG A 216     -20.351  45.364  11.819  1.00  1.56           C  
ATOM   3330  CD  ARG A 216     -20.376  46.840  11.675  1.00  1.56           C  
ATOM   3331  NE  ARG A 216     -21.591  47.441  12.247  1.00  1.56           N  
ATOM   3332  CZ  ARG A 216     -21.797  47.775  13.548  1.00  1.56           C  
ATOM   3333  NH1 ARG A 216     -20.891  47.556  14.484  1.00  1.56           N  
ATOM   3334  NH2 ARG A 216     -22.948  48.335  13.891  1.00  1.56           N  
ATOM   3335  H   ARG A 216     -20.940  42.920  10.357  1.00  1.56           H  
ATOM   3336  HA  ARG A 216     -18.123  42.872  10.841  1.00  1.56           H  
ATOM   3337 1HB  ARG A 216     -18.287  45.240  11.303  1.00  1.56           H  
ATOM   3338 2HB  ARG A 216     -19.383  44.887   9.969  1.00  1.56           H  
ATOM   3339 1HG  ARG A 216     -21.303  44.964  11.478  1.00  1.56           H  
ATOM   3340 2HG  ARG A 216     -20.218  45.138  12.880  1.00  1.56           H  
ATOM   3341 1HD  ARG A 216     -19.512  47.256  12.201  1.00  1.56           H  
ATOM   3342 2HD  ARG A 216     -20.325  47.107  10.621  1.00  1.56           H  
ATOM   3343  HE  ARG A 216     -22.340  47.644  11.601  1.00  1.56           H  
ATOM   3344 1HH1 ARG A 216     -19.981  47.106  14.279  1.00  1.56           H  
ATOM   3345 2HH1 ARG A 216     -21.081  47.816  15.436  1.00  1.56           H  
ATOM   3346 1HH2 ARG A 216     -23.655  48.509  13.190  1.00  1.56           H  
ATOM   3347 2HH2 ARG A 216     -23.117  48.587  14.853  1.00  1.56           H  
ATOM   3348  N   ASP A 217     -17.743  43.072  13.295  1.00  1.72           N  
ATOM   3349  CA  ASP A 217     -17.447  42.968  14.713  1.00  1.72           C  
ATOM   3350  C   ASP A 217     -17.818  41.607  15.344  1.00  1.72           C  
ATOM   3351  O   ASP A 217     -17.655  41.430  16.554  1.00  1.72           O  
ATOM   3352  CB  ASP A 217     -18.105  44.140  15.453  1.00  1.72           C  
ATOM   3353  CG  ASP A 217     -17.554  45.488  14.923  1.00  1.72           C  
ATOM   3354  OD1 ASP A 217     -16.363  45.573  14.740  1.00  1.72           O  
ATOM   3355  OD2 ASP A 217     -18.327  46.398  14.665  1.00  1.72           O  
ATOM   3356  H   ASP A 217     -16.965  43.164  12.656  1.00  1.72           H  
ATOM   3357  HA  ASP A 217     -16.369  43.085  14.829  1.00  1.72           H  
ATOM   3358 1HB  ASP A 217     -19.185  44.116  15.357  1.00  1.72           H  
ATOM   3359 2HB  ASP A 217     -17.874  44.065  16.516  1.00  1.72           H  
ATOM   3360  N   THR A 218     -18.224  40.620  14.529  1.00  1.85           N  
ATOM   3361  CA  THR A 218     -18.434  39.275  15.043  1.00  1.85           C  
ATOM   3362  C   THR A 218     -17.068  38.613  15.135  1.00  1.85           C  
ATOM   3363  O   THR A 218     -16.254  38.695  14.209  1.00  1.85           O  
ATOM   3364  CB  THR A 218     -19.400  38.433  14.166  1.00  1.85           C  
ATOM   3365  OG1 THR A 218     -20.710  39.044  14.138  1.00  1.85           O  
ATOM   3366  CG2 THR A 218     -19.520  37.002  14.728  1.00  1.85           C  
ATOM   3367  H   THR A 218     -18.401  40.790  13.537  1.00  1.85           H  
ATOM   3368  HA  THR A 218     -18.855  39.337  16.045  1.00  1.85           H  
ATOM   3369  HB  THR A 218     -19.016  38.392  13.143  1.00  1.85           H  
ATOM   3370  HG1 THR A 218     -21.201  38.746  13.326  1.00  1.85           H  
ATOM   3371 1HG2 THR A 218     -20.191  36.431  14.123  1.00  1.85           H  
ATOM   3372 2HG2 THR A 218     -18.543  36.520  14.728  1.00  1.85           H  
ATOM   3373 3HG2 THR A 218     -19.908  37.036  15.743  1.00  1.85           H  
ATOM   3374  N   ASP A 219     -16.770  37.966  16.253  1.00  1.94           N  
ATOM   3375  CA  ASP A 219     -15.447  37.380  16.337  1.00  1.94           C  
ATOM   3376  C   ASP A 219     -15.405  36.058  15.607  1.00  1.94           C  
ATOM   3377  O   ASP A 219     -15.709  34.997  16.152  1.00  1.94           O  
ATOM   3378  CB  ASP A 219     -14.984  37.191  17.782  1.00  1.94           C  
ATOM   3379  CG  ASP A 219     -13.504  36.676  17.894  1.00  1.94           C  
ATOM   3380  OD1 ASP A 219     -12.940  36.203  16.909  1.00  1.94           O  
ATOM   3381  OD2 ASP A 219     -12.957  36.778  18.969  1.00  1.94           O  
ATOM   3382  H   ASP A 219     -17.435  37.898  17.011  1.00  1.94           H  
ATOM   3383  HA  ASP A 219     -14.740  38.055  15.854  1.00  1.94           H  
ATOM   3384 1HB  ASP A 219     -15.068  38.136  18.321  1.00  1.94           H  
ATOM   3385 2HB  ASP A 219     -15.637  36.471  18.280  1.00  1.94           H  
ATOM   3386  N   VAL A 220     -14.963  36.138  14.368  1.00  1.96           N  
ATOM   3387  CA  VAL A 220     -14.892  34.989  13.490  1.00  1.96           C  
ATOM   3388  C   VAL A 220     -13.534  34.317  13.608  1.00  1.96           C  
ATOM   3389  O   VAL A 220     -13.234  33.397  12.851  1.00  1.96           O  
ATOM   3390  CB  VAL A 220     -15.128  35.384  12.017  1.00  1.96           C  
ATOM   3391  CG1 VAL A 220     -16.491  36.064  11.869  1.00  1.96           C  
ATOM   3392  CG2 VAL A 220     -14.007  36.288  11.518  1.00  1.96           C  
ATOM   3393  H   VAL A 220     -14.769  37.075  14.021  1.00  1.96           H  
ATOM   3394  HA  VAL A 220     -15.657  34.279  13.788  1.00  1.96           H  
ATOM   3395  HB  VAL A 220     -15.155  34.475  11.419  1.00  1.96           H  
ATOM   3396 1HG1 VAL A 220     -16.665  36.307  10.825  1.00  1.96           H  
ATOM   3397 2HG1 VAL A 220     -17.263  35.402  12.220  1.00  1.96           H  
ATOM   3398 3HG1 VAL A 220     -16.510  36.975  12.454  1.00  1.96           H  
ATOM   3399 1HG2 VAL A 220     -14.183  36.540  10.475  1.00  1.96           H  
ATOM   3400 2HG2 VAL A 220     -13.986  37.201  12.116  1.00  1.96           H  
ATOM   3401 3HG2 VAL A 220     -13.051  35.770  11.609  1.00  1.96           H  
ATOM   3402  N   GLY A 221     -12.717  34.781  14.554  1.00  1.93           N  
ATOM   3403  CA  GLY A 221     -11.390  34.256  14.806  1.00  1.93           C  
ATOM   3404  C   GLY A 221     -11.366  32.734  14.857  1.00  1.93           C  
ATOM   3405  O   GLY A 221     -10.688  32.118  14.035  1.00  1.93           O  
ATOM   3406  H   GLY A 221     -13.036  35.521  15.191  1.00  1.93           H  
ATOM   3407 1HA  GLY A 221     -10.726  34.596  14.010  1.00  1.93           H  
ATOM   3408 2HA  GLY A 221     -11.000  34.681  15.729  1.00  1.93           H  
ATOM   3409  N   PRO A 222     -12.013  32.096  15.854  1.00  1.87           N  
ATOM   3410  CA  PRO A 222     -12.076  30.653  16.027  1.00  1.87           C  
ATOM   3411  C   PRO A 222     -12.528  29.916  14.768  1.00  1.87           C  
ATOM   3412  O   PRO A 222     -12.029  28.830  14.484  1.00  1.87           O  
ATOM   3413  CB  PRO A 222     -13.102  30.507  17.149  1.00  1.87           C  
ATOM   3414  CG  PRO A 222     -12.971  31.797  17.943  1.00  1.87           C  
ATOM   3415  CD  PRO A 222     -12.742  32.861  16.896  1.00  1.87           C  
ATOM   3416  HA  PRO A 222     -11.090  30.289  16.354  1.00  1.87           H  
ATOM   3417 1HB  PRO A 222     -14.110  30.358  16.727  1.00  1.87           H  
ATOM   3418 2HB  PRO A 222     -12.877  29.610  17.748  1.00  1.87           H  
ATOM   3419 1HG  PRO A 222     -13.880  31.978  18.541  1.00  1.87           H  
ATOM   3420 2HG  PRO A 222     -12.134  31.730  18.646  1.00  1.87           H  
ATOM   3421 1HD  PRO A 222     -13.709  33.232  16.517  1.00  1.87           H  
ATOM   3422 2HD  PRO A 222     -12.137  33.672  17.322  1.00  1.87           H  
ATOM   3423  N   GLU A 223     -13.421  30.525  13.974  1.00  1.79           N  
ATOM   3424  CA  GLU A 223     -13.895  29.857  12.764  1.00  1.79           C  
ATOM   3425  C   GLU A 223     -12.814  29.942  11.717  1.00  1.79           C  
ATOM   3426  O   GLU A 223     -12.555  28.991  10.978  1.00  1.79           O  
ATOM   3427  CB  GLU A 223     -15.188  30.460  12.230  1.00  1.79           C  
ATOM   3428  CG  GLU A 223     -15.745  29.710  11.028  1.00  1.79           C  
ATOM   3429  CD  GLU A 223     -17.073  30.226  10.527  1.00  1.79           C  
ATOM   3430  OE1 GLU A 223     -17.584  31.194  11.047  1.00  1.79           O  
ATOM   3431  OE2 GLU A 223     -17.597  29.629   9.629  1.00  1.79           O  
ATOM   3432  H   GLU A 223     -13.785  31.437  14.211  1.00  1.79           H  
ATOM   3433  HA  GLU A 223     -14.078  28.804  12.989  1.00  1.79           H  
ATOM   3434 1HB  GLU A 223     -15.940  30.441  13.013  1.00  1.79           H  
ATOM   3435 2HB  GLU A 223     -15.025  31.503  11.946  1.00  1.79           H  
ATOM   3436 1HG  GLU A 223     -15.018  29.776  10.217  1.00  1.79           H  
ATOM   3437 2HG  GLU A 223     -15.849  28.656  11.297  1.00  1.79           H  
ATOM   3438  N   ALA A 224     -12.169  31.099  11.636  1.00  1.73           N  
ATOM   3439  CA  ALA A 224     -11.111  31.254  10.676  1.00  1.73           C  
ATOM   3440  C   ALA A 224     -10.035  30.220  10.982  1.00  1.73           C  
ATOM   3441  O   ALA A 224      -9.485  29.601  10.069  1.00  1.73           O  
ATOM   3442  CB  ALA A 224     -10.555  32.669  10.731  1.00  1.73           C  
ATOM   3443  H   ALA A 224     -12.415  31.875  12.246  1.00  1.73           H  
ATOM   3444  HA  ALA A 224     -11.516  31.053   9.692  1.00  1.73           H  
ATOM   3445 1HB  ALA A 224      -9.765  32.789  10.008  1.00  1.73           H  
ATOM   3446 2HB  ALA A 224     -11.345  33.383  10.523  1.00  1.73           H  
ATOM   3447 3HB  ALA A 224     -10.158  32.861  11.720  1.00  1.73           H  
ATOM   3448  N   ALA A 225      -9.771  30.002  12.280  1.00  1.69           N  
ATOM   3449  CA  ALA A 225      -8.813  29.000  12.727  1.00  1.69           C  
ATOM   3450  C   ALA A 225      -9.259  27.585  12.345  1.00  1.69           C  
ATOM   3451  O   ALA A 225      -8.442  26.773  11.893  1.00  1.69           O  
ATOM   3452  CB  ALA A 225      -8.623  29.095  14.225  1.00  1.69           C  
ATOM   3453  H   ALA A 225     -10.248  30.577  12.976  1.00  1.69           H  
ATOM   3454  HA  ALA A 225      -7.862  29.201  12.235  1.00  1.69           H  
ATOM   3455 1HB  ALA A 225      -7.886  28.365  14.546  1.00  1.69           H  
ATOM   3456 2HB  ALA A 225      -8.286  30.098  14.482  1.00  1.69           H  
ATOM   3457 3HB  ALA A 225      -9.563  28.895  14.720  1.00  1.69           H  
ATOM   3458  N   GLU A 226     -10.569  27.289  12.468  1.00  1.67           N  
ATOM   3459  CA  GLU A 226     -11.045  25.964  12.071  1.00  1.67           C  
ATOM   3460  C   GLU A 226     -10.770  25.735  10.603  1.00  1.67           C  
ATOM   3461  O   GLU A 226     -10.301  24.667  10.198  1.00  1.67           O  
ATOM   3462  CB  GLU A 226     -12.579  25.807  12.230  1.00  1.67           C  
ATOM   3463  CG  GLU A 226     -13.179  25.659  13.607  1.00  1.67           C  
ATOM   3464  CD  GLU A 226     -14.707  25.566  13.508  1.00  1.67           C  
ATOM   3465  OE1 GLU A 226     -15.230  25.744  12.431  1.00  1.67           O  
ATOM   3466  OE2 GLU A 226     -15.332  25.289  14.487  1.00  1.67           O  
ATOM   3467  H   GLU A 226     -11.214  27.966  12.874  1.00  1.67           H  
ATOM   3468  HA  GLU A 226     -10.522  25.209  12.655  1.00  1.67           H  
ATOM   3469 1HB  GLU A 226     -13.044  26.699  11.826  1.00  1.67           H  
ATOM   3470 2HB  GLU A 226     -12.935  24.996  11.615  1.00  1.67           H  
ATOM   3471 1HG  GLU A 226     -12.793  24.759  14.087  1.00  1.67           H  
ATOM   3472 2HG  GLU A 226     -12.909  26.509  14.219  1.00  1.67           H  
ATOM   3473  N   ILE A 227     -11.030  26.759   9.808  1.00  1.68           N  
ATOM   3474  CA  ILE A 227     -10.848  26.633   8.389  1.00  1.68           C  
ATOM   3475  C   ILE A 227      -9.398  26.534   8.016  1.00  1.68           C  
ATOM   3476  O   ILE A 227      -9.035  25.690   7.199  1.00  1.68           O  
ATOM   3477  CB  ILE A 227     -11.501  27.759   7.624  1.00  1.68           C  
ATOM   3478  CG1 ILE A 227     -13.002  27.660   7.779  1.00  1.68           C  
ATOM   3479  CG2 ILE A 227     -11.045  27.635   6.163  1.00  1.68           C  
ATOM   3480  CD1 ILE A 227     -13.703  28.849   7.314  1.00  1.68           C  
ATOM   3481  H   ILE A 227     -11.408  27.621  10.207  1.00  1.68           H  
ATOM   3482  HA  ILE A 227     -11.333  25.714   8.073  1.00  1.68           H  
ATOM   3483  HB  ILE A 227     -11.218  28.699   8.043  1.00  1.68           H  
ATOM   3484 1HG1 ILE A 227     -13.356  26.827   7.218  1.00  1.68           H  
ATOM   3485 2HG1 ILE A 227     -13.245  27.508   8.835  1.00  1.68           H  
ATOM   3486 1HG2 ILE A 227     -11.492  28.398   5.554  1.00  1.68           H  
ATOM   3487 2HG2 ILE A 227      -9.959  27.727   6.115  1.00  1.68           H  
ATOM   3488 3HG2 ILE A 227     -11.325  26.668   5.790  1.00  1.68           H  
ATOM   3489 1HD1 ILE A 227     -14.782  28.723   7.445  1.00  1.68           H  
ATOM   3490 2HD1 ILE A 227     -13.366  29.713   7.886  1.00  1.68           H  
ATOM   3491 3HD1 ILE A 227     -13.472  28.975   6.278  1.00  1.68           H  
ATOM   3492  N   GLN A 228      -8.548  27.372   8.600  1.00  1.73           N  
ATOM   3493  CA  GLN A 228      -7.155  27.278   8.239  1.00  1.73           C  
ATOM   3494  C   GLN A 228      -6.645  25.867   8.514  1.00  1.73           C  
ATOM   3495  O   GLN A 228      -6.059  25.251   7.615  1.00  1.73           O  
ATOM   3496  CB  GLN A 228      -6.305  28.295   8.993  1.00  1.73           C  
ATOM   3497  CG  GLN A 228      -4.834  28.246   8.584  1.00  1.73           C  
ATOM   3498  CD  GLN A 228      -3.960  29.243   9.310  1.00  1.73           C  
ATOM   3499  OE1 GLN A 228      -4.424  30.287   9.788  1.00  1.73           O  
ATOM   3500  NE2 GLN A 228      -2.674  28.920   9.411  1.00  1.73           N  
ATOM   3501  H   GLN A 228      -8.872  28.067   9.271  1.00  1.73           H  
ATOM   3502  HA  GLN A 228      -7.059  27.475   7.172  1.00  1.73           H  
ATOM   3503 1HB  GLN A 228      -6.693  29.298   8.815  1.00  1.73           H  
ATOM   3504 2HB  GLN A 228      -6.377  28.102  10.067  1.00  1.73           H  
ATOM   3505 1HG  GLN A 228      -4.448  27.242   8.792  1.00  1.73           H  
ATOM   3506 2HG  GLN A 228      -4.764  28.450   7.514  1.00  1.73           H  
ATOM   3507 1HE2 GLN A 228      -2.038  29.529   9.882  1.00  1.73           H  
ATOM   3508 2HE2 GLN A 228      -2.330  28.030   9.016  1.00  1.73           H  
ATOM   3509  N   GLN A 229      -6.944  25.305   9.708  1.00  1.82           N  
ATOM   3510  CA  GLN A 229      -6.445  23.959   9.992  1.00  1.82           C  
ATOM   3511  C   GLN A 229      -7.001  22.958   8.997  1.00  1.82           C  
ATOM   3512  O   GLN A 229      -6.263  22.108   8.491  1.00  1.82           O  
ATOM   3513  CB  GLN A 229      -6.826  23.456  11.401  1.00  1.82           C  
ATOM   3514  CG  GLN A 229      -6.132  24.103  12.588  1.00  1.82           C  
ATOM   3515  CD  GLN A 229      -6.496  23.388  13.953  1.00  1.82           C  
ATOM   3516  OE1 GLN A 229      -6.260  22.163  14.101  1.00  1.82           O  
ATOM   3517  NE2 GLN A 229      -7.047  24.123  14.918  1.00  1.82           N  
ATOM   3518  H   GLN A 229      -7.473  25.821  10.417  1.00  1.82           H  
ATOM   3519  HA  GLN A 229      -5.359  23.963   9.899  1.00  1.82           H  
ATOM   3520 1HB  GLN A 229      -7.899  23.610  11.538  1.00  1.82           H  
ATOM   3521 2HB  GLN A 229      -6.656  22.406  11.455  1.00  1.82           H  
ATOM   3522 1HG  GLN A 229      -5.054  24.043  12.437  1.00  1.82           H  
ATOM   3523 2HG  GLN A 229      -6.448  25.145  12.649  1.00  1.82           H  
ATOM   3524 1HE2 GLN A 229      -7.280  23.685  15.816  1.00  1.82           H  
ATOM   3525 2HE2 GLN A 229      -7.218  25.099  14.785  1.00  1.82           H  
ATOM   3526  N   TYR A 230      -8.280  23.095   8.651  1.00  1.95           N  
ATOM   3527  CA  TYR A 230      -8.883  22.190   7.696  1.00  1.95           C  
ATOM   3528  C   TYR A 230      -8.127  22.187   6.400  1.00  1.95           C  
ATOM   3529  O   TYR A 230      -7.806  21.121   5.870  1.00  1.95           O  
ATOM   3530  CB  TYR A 230     -10.338  22.545   7.428  1.00  1.95           C  
ATOM   3531  CG  TYR A 230     -10.958  21.741   6.298  1.00  1.95           C  
ATOM   3532  CD1 TYR A 230     -11.337  20.443   6.509  1.00  1.95           C  
ATOM   3533  CD2 TYR A 230     -11.164  22.325   5.053  1.00  1.95           C  
ATOM   3534  CE1 TYR A 230     -11.907  19.711   5.510  1.00  1.95           C  
ATOM   3535  CE2 TYR A 230     -11.742  21.591   4.041  1.00  1.95           C  
ATOM   3536  CZ  TYR A 230     -12.110  20.276   4.268  1.00  1.95           C  
ATOM   3537  OH  TYR A 230     -12.683  19.520   3.264  1.00  1.95           O  
ATOM   3538  H   TYR A 230      -8.862  23.810   9.088  1.00  1.95           H  
ATOM   3539  HA  TYR A 230      -8.844  21.184   8.108  1.00  1.95           H  
ATOM   3540 1HB  TYR A 230     -10.922  22.380   8.338  1.00  1.95           H  
ATOM   3541 2HB  TYR A 230     -10.416  23.593   7.178  1.00  1.95           H  
ATOM   3542  HD1 TYR A 230     -11.173  19.997   7.469  1.00  1.95           H  
ATOM   3543  HD2 TYR A 230     -10.870  23.359   4.878  1.00  1.95           H  
ATOM   3544  HE1 TYR A 230     -12.198  18.686   5.698  1.00  1.95           H  
ATOM   3545  HE2 TYR A 230     -11.904  22.045   3.063  1.00  1.95           H  
ATOM   3546  HH  TYR A 230     -12.471  18.569   3.413  1.00  1.95           H  
ATOM   3547  N   THR A 231      -7.849  23.373   5.872  1.00  2.14           N  
ATOM   3548  CA  THR A 231      -7.194  23.441   4.587  1.00  2.14           C  
ATOM   3549  C   THR A 231      -5.757  22.920   4.651  1.00  2.14           C  
ATOM   3550  O   THR A 231      -5.280  22.298   3.700  1.00  2.14           O  
ATOM   3551  CB  THR A 231      -7.244  24.877   4.044  1.00  2.14           C  
ATOM   3552  OG1 THR A 231      -6.578  25.783   4.945  1.00  2.14           O  
ATOM   3553  CG2 THR A 231      -8.715  25.289   3.881  1.00  2.14           C  
ATOM   3554  H   THR A 231      -8.121  24.225   6.366  1.00  2.14           H  
ATOM   3555  HA  THR A 231      -7.753  22.817   3.894  1.00  2.14           H  
ATOM   3556  HB  THR A 231      -6.751  24.919   3.079  1.00  2.14           H  
ATOM   3557  HG1 THR A 231      -6.647  25.455   5.870  1.00  2.14           H  
ATOM   3558 1HG2 THR A 231      -8.767  26.276   3.481  1.00  2.14           H  
ATOM   3559 2HG2 THR A 231      -9.215  24.604   3.202  1.00  2.14           H  
ATOM   3560 3HG2 THR A 231      -9.212  25.256   4.834  1.00  2.14           H  
ATOM   3561  N   GLU A 232      -5.073  23.078   5.789  1.00  2.39           N  
ATOM   3562  CA  GLU A 232      -3.720  22.536   5.874  1.00  2.39           C  
ATOM   3563  C   GLU A 232      -3.773  21.003   5.821  1.00  2.39           C  
ATOM   3564  O   GLU A 232      -2.961  20.353   5.144  1.00  2.39           O  
ATOM   3565  CB  GLU A 232      -3.013  23.019   7.153  1.00  2.39           C  
ATOM   3566  CG  GLU A 232      -2.669  24.537   7.163  1.00  2.39           C  
ATOM   3567  CD  GLU A 232      -1.987  25.016   8.443  1.00  2.39           C  
ATOM   3568  OE1 GLU A 232      -1.793  24.221   9.336  1.00  2.39           O  
ATOM   3569  OE2 GLU A 232      -1.671  26.196   8.523  1.00  2.39           O  
ATOM   3570  H   GLU A 232      -5.477  23.604   6.566  1.00  2.39           H  
ATOM   3571  HA  GLU A 232      -3.152  22.887   5.012  1.00  2.39           H  
ATOM   3572 1HB  GLU A 232      -3.657  22.820   8.013  1.00  2.39           H  
ATOM   3573 2HB  GLU A 232      -2.092  22.457   7.298  1.00  2.39           H  
ATOM   3574 1HG  GLU A 232      -2.017  24.749   6.317  1.00  2.39           H  
ATOM   3575 2HG  GLU A 232      -3.586  25.102   7.021  1.00  2.39           H  
ATOM   3576  N   TYR A 233      -4.768  20.433   6.506  1.00  2.72           N  
ATOM   3577  CA  TYR A 233      -4.928  18.989   6.570  1.00  2.72           C  
ATOM   3578  C   TYR A 233      -5.365  18.464   5.209  1.00  2.72           C  
ATOM   3579  O   TYR A 233      -4.858  17.447   4.725  1.00  2.72           O  
ATOM   3580  CB  TYR A 233      -5.976  18.636   7.625  1.00  2.72           C  
ATOM   3581  CG  TYR A 233      -5.596  19.098   9.015  1.00  2.72           C  
ATOM   3582  CD1 TYR A 233      -6.575  19.263   9.970  1.00  2.72           C  
ATOM   3583  CD2 TYR A 233      -4.274  19.395   9.319  1.00  2.72           C  
ATOM   3584  CE1 TYR A 233      -6.248  19.716  11.233  1.00  2.72           C  
ATOM   3585  CE2 TYR A 233      -3.942  19.847  10.575  1.00  2.72           C  
ATOM   3586  CZ  TYR A 233      -4.923  20.013  11.532  1.00  2.72           C  
ATOM   3587  OH  TYR A 233      -4.576  20.478  12.781  1.00  2.72           O  
ATOM   3588  H   TYR A 233      -5.404  21.029   7.041  1.00  2.72           H  
ATOM   3589  HA  TYR A 233      -3.972  18.531   6.829  1.00  2.72           H  
ATOM   3590 1HB  TYR A 233      -6.931  19.091   7.362  1.00  2.72           H  
ATOM   3591 2HB  TYR A 233      -6.118  17.555   7.657  1.00  2.72           H  
ATOM   3592  HD1 TYR A 233      -7.608  19.041   9.727  1.00  2.72           H  
ATOM   3593  HD2 TYR A 233      -3.501  19.273   8.561  1.00  2.72           H  
ATOM   3594  HE1 TYR A 233      -7.032  19.848  11.986  1.00  2.72           H  
ATOM   3595  HE2 TYR A 233      -2.903  20.083  10.813  1.00  2.72           H  
ATOM   3596  HH  TYR A 233      -5.331  20.937  13.195  1.00  2.72           H  
ATOM   3597  N   LEU A 234      -6.270  19.212   4.569  1.00  3.12           N  
ATOM   3598  CA  LEU A 234      -6.820  18.861   3.274  1.00  3.12           C  
ATOM   3599  C   LEU A 234      -5.714  18.790   2.249  1.00  3.12           C  
ATOM   3600  O   LEU A 234      -5.666  17.861   1.445  1.00  3.12           O  
ATOM   3601  CB  LEU A 234      -7.859  19.873   2.816  1.00  3.12           C  
ATOM   3602  CG  LEU A 234      -8.500  19.571   1.484  1.00  3.12           C  
ATOM   3603  CD1 LEU A 234      -9.234  18.222   1.586  1.00  3.12           C  
ATOM   3604  CD2 LEU A 234      -9.444  20.706   1.119  1.00  3.12           C  
ATOM   3605  H   LEU A 234      -6.630  20.042   5.028  1.00  3.12           H  
ATOM   3606  HA  LEU A 234      -7.310  17.899   3.353  1.00  3.12           H  
ATOM   3607 1HB  LEU A 234      -8.643  19.946   3.572  1.00  3.12           H  
ATOM   3608 2HB  LEU A 234      -7.372  20.839   2.729  1.00  3.12           H  
ATOM   3609  HG  LEU A 234      -7.728  19.484   0.718  1.00  3.12           H  
ATOM   3610 1HD1 LEU A 234      -9.697  17.985   0.629  1.00  3.12           H  
ATOM   3611 2HD1 LEU A 234      -8.526  17.435   1.849  1.00  3.12           H  
ATOM   3612 3HD1 LEU A 234     -10.007  18.286   2.356  1.00  3.12           H  
ATOM   3613 1HD2 LEU A 234      -9.910  20.500   0.156  1.00  3.12           H  
ATOM   3614 2HD2 LEU A 234     -10.206  20.791   1.874  1.00  3.12           H  
ATOM   3615 3HD2 LEU A 234      -8.881  21.642   1.061  1.00  3.12           H  
ATOM   3616  N   ASN A 235      -4.819  19.777   2.260  1.00  3.59           N  
ATOM   3617  CA  ASN A 235      -3.732  19.780   1.304  1.00  3.59           C  
ATOM   3618  C   ASN A 235      -2.856  18.545   1.484  1.00  3.59           C  
ATOM   3619  O   ASN A 235      -2.530  17.862   0.508  1.00  3.59           O  
ATOM   3620  CB  ASN A 235      -2.900  21.033   1.475  1.00  3.59           C  
ATOM   3621  CG  ASN A 235      -3.585  22.266   0.977  1.00  3.59           C  
ATOM   3622  OD1 ASN A 235      -4.522  22.207   0.171  1.00  3.59           O  
ATOM   3623  ND2 ASN A 235      -3.131  23.399   1.452  1.00  3.59           N  
ATOM   3624  H   ASN A 235      -4.908  20.546   2.925  1.00  3.59           H  
ATOM   3625  HA  ASN A 235      -4.149  19.755   0.299  1.00  3.59           H  
ATOM   3626 1HB  ASN A 235      -2.675  21.170   2.536  1.00  3.59           H  
ATOM   3627 2HB  ASN A 235      -1.954  20.918   0.950  1.00  3.59           H  
ATOM   3628 1HD2 ASN A 235      -3.546  24.263   1.170  1.00  3.59           H  
ATOM   3629 2HD2 ASN A 235      -2.377  23.396   2.106  1.00  3.59           H  
ATOM   3630  N   GLN A 236      -2.569  18.178   2.737  1.00  4.07           N  
ATOM   3631  CA  GLN A 236      -1.721  17.018   3.011  1.00  4.07           C  
ATOM   3632  C   GLN A 236      -2.327  15.708   2.494  1.00  4.07           C  
ATOM   3633  O   GLN A 236      -1.602  14.809   2.059  1.00  4.07           O  
ATOM   3634  CB  GLN A 236      -1.450  16.903   4.507  1.00  4.07           C  
ATOM   3635  CG  GLN A 236      -0.452  15.827   4.873  1.00  4.07           C  
ATOM   3636  CD  GLN A 236       0.954  16.089   4.368  1.00  4.07           C  
ATOM   3637  OE1 GLN A 236       1.533  17.145   4.636  1.00  4.07           O  
ATOM   3638  NE2 GLN A 236       1.519  15.134   3.635  1.00  4.07           N  
ATOM   3639  H   GLN A 236      -2.887  18.759   3.519  1.00  4.07           H  
ATOM   3640  HA  GLN A 236      -0.771  17.169   2.502  1.00  4.07           H  
ATOM   3641 1HB  GLN A 236      -1.088  17.858   4.888  1.00  4.07           H  
ATOM   3642 2HB  GLN A 236      -2.385  16.689   5.018  1.00  4.07           H  
ATOM   3643 1HG  GLN A 236      -0.399  15.786   5.934  1.00  4.07           H  
ATOM   3644 2HG  GLN A 236      -0.799  14.883   4.478  1.00  4.07           H  
ATOM   3645 1HE2 GLN A 236       2.444  15.263   3.275  1.00  4.07           H  
ATOM   3646 2HE2 GLN A 236       1.013  14.298   3.429  1.00  4.07           H  
ATOM   3647  N   MET A 237      -3.653  15.602   2.544  1.00  4.51           N  
ATOM   3648  CA  MET A 237      -4.353  14.400   2.095  1.00  4.51           C  
ATOM   3649  C   MET A 237      -4.898  14.477   0.655  1.00  4.51           C  
ATOM   3650  O   MET A 237      -5.580  13.541   0.197  1.00  4.51           O  
ATOM   3651  CB  MET A 237      -5.510  14.103   3.048  1.00  4.51           C  
ATOM   3652  CG  MET A 237      -6.581  15.120   3.011  1.00  4.51           C  
ATOM   3653  SD  MET A 237      -7.926  14.843   4.184  1.00  4.51           S  
ATOM   3654  CE  MET A 237      -8.963  13.597   3.406  1.00  4.51           C  
ATOM   3655  H   MET A 237      -4.191  16.373   2.947  1.00  4.51           H  
ATOM   3656  HA  MET A 237      -3.644  13.587   2.141  1.00  4.51           H  
ATOM   3657 1HB  MET A 237      -5.960  13.169   2.793  1.00  4.51           H  
ATOM   3658 2HB  MET A 237      -5.136  14.023   4.071  1.00  4.51           H  
ATOM   3659 1HG  MET A 237      -6.119  16.043   3.235  1.00  4.51           H  
ATOM   3660 2HG  MET A 237      -6.997  15.185   2.007  1.00  4.51           H  
ATOM   3661 1HE  MET A 237      -9.806  13.363   4.061  1.00  4.51           H  
ATOM   3662 2HE  MET A 237      -9.337  13.977   2.455  1.00  4.51           H  
ATOM   3663 3HE  MET A 237      -8.388  12.699   3.236  1.00  4.51           H  
ATOM   3664  N   SER A 238      -4.589  15.569  -0.059  1.00  4.89           N  
ATOM   3665  CA  SER A 238      -5.153  15.842  -1.381  1.00  4.89           C  
ATOM   3666  C   SER A 238      -4.712  14.924  -2.508  1.00  4.89           C  
ATOM   3667  O   SER A 238      -3.704  14.222  -2.426  1.00  4.89           O  
ATOM   3668  CB  SER A 238      -4.842  17.271  -1.797  1.00  4.89           C  
ATOM   3669  OG  SER A 238      -3.464  17.460  -2.017  1.00  4.89           O  
ATOM   3670  H   SER A 238      -3.965  16.275   0.338  1.00  4.89           H  
ATOM   3671  HA  SER A 238      -6.236  15.751  -1.291  1.00  4.89           H  
ATOM   3672 1HB  SER A 238      -5.389  17.505  -2.707  1.00  4.89           H  
ATOM   3673 2HB  SER A 238      -5.186  17.954  -1.031  1.00  4.89           H  
ATOM   3674  HG  SER A 238      -3.044  17.446  -1.127  1.00  4.89           H  
ATOM   3675  N   GLY A 239      -5.474  14.995  -3.600  1.00  5.21           N  
ATOM   3676  CA  GLY A 239      -5.233  14.244  -4.823  1.00  5.21           C  
ATOM   3677  C   GLY A 239      -6.253  14.682  -5.872  1.00  5.21           C  
ATOM   3678  O   GLY A 239      -7.016  15.621  -5.636  1.00  5.21           O  
ATOM   3679  H   GLY A 239      -6.278  15.604  -3.578  1.00  5.21           H  
ATOM   3680 1HA  GLY A 239      -4.221  14.428  -5.183  1.00  5.21           H  
ATOM   3681 2HA  GLY A 239      -5.324  13.177  -4.626  1.00  5.21           H  
ATOM   3682  N   GLY A 240      -6.238  14.046  -7.037  1.00  5.42           N  
ATOM   3683  CA  GLY A 240      -7.134  14.441  -8.122  1.00  5.42           C  
ATOM   3684  C   GLY A 240      -8.391  13.585  -8.219  1.00  5.42           C  
ATOM   3685  O   GLY A 240      -8.658  12.740  -7.359  1.00  5.42           O  
ATOM   3686  H   GLY A 240      -5.602  13.262  -7.161  1.00  5.42           H  
ATOM   3687 1HA  GLY A 240      -7.419  15.485  -7.989  1.00  5.42           H  
ATOM   3688 2HA  GLY A 240      -6.591  14.387  -9.064  1.00  5.42           H  
ATOM   3689  N   PHE A 241      -9.107  13.751  -9.330  1.00  5.51           N  
ATOM   3690  CA  PHE A 241     -10.352  13.036  -9.608  1.00  5.51           C  
ATOM   3691  C   PHE A 241     -10.170  11.535  -9.472  1.00  5.51           C  
ATOM   3692  O   PHE A 241     -11.010  10.845  -8.919  1.00  5.51           O  
ATOM   3693  CB  PHE A 241     -10.863  13.374 -11.003  1.00  5.51           C  
ATOM   3694  CG  PHE A 241     -12.157  12.701 -11.375  1.00  5.51           C  
ATOM   3695  CD1 PHE A 241     -13.378  13.197 -10.926  1.00  5.51           C  
ATOM   3696  CD2 PHE A 241     -12.157  11.588 -12.188  1.00  5.51           C  
ATOM   3697  CE1 PHE A 241     -14.564  12.585 -11.287  1.00  5.51           C  
ATOM   3698  CE2 PHE A 241     -13.335  10.977 -12.547  1.00  5.51           C  
ATOM   3699  CZ  PHE A 241     -14.540  11.476 -12.094  1.00  5.51           C  
ATOM   3700  H   PHE A 241      -8.796  14.445  -9.994  1.00  5.51           H  
ATOM   3701  HA  PHE A 241     -11.101  13.352  -8.880  1.00  5.51           H  
ATOM   3702 1HB  PHE A 241     -11.003  14.444 -11.080  1.00  5.51           H  
ATOM   3703 2HB  PHE A 241     -10.114  13.089 -11.740  1.00  5.51           H  
ATOM   3704  HD1 PHE A 241     -13.393  14.077 -10.285  1.00  5.51           H  
ATOM   3705  HD2 PHE A 241     -11.206  11.196 -12.547  1.00  5.51           H  
ATOM   3706  HE1 PHE A 241     -15.518  12.986 -10.929  1.00  5.51           H  
ATOM   3707  HE2 PHE A 241     -13.316  10.097 -13.190  1.00  5.51           H  
ATOM   3708  HZ  PHE A 241     -15.471  10.991 -12.380  1.00  5.51           H  
ATOM   3709  N   LEU A 242      -9.075  11.005  -9.992  1.00  5.54           N  
ATOM   3710  CA  LEU A 242      -8.894   9.569  -9.913  1.00  5.54           C  
ATOM   3711  C   LEU A 242      -8.419   9.103  -8.533  1.00  5.54           C  
ATOM   3712  O   LEU A 242      -8.499   7.920  -8.219  1.00  5.54           O  
ATOM   3713  CB  LEU A 242      -7.915   9.113 -10.986  1.00  5.54           C  
ATOM   3714  CG  LEU A 242      -8.402   9.353 -12.411  1.00  5.54           C  
ATOM   3715  CD1 LEU A 242      -7.326   8.933 -13.395  1.00  5.54           C  
ATOM   3716  CD2 LEU A 242      -9.699   8.598 -12.617  1.00  5.54           C  
ATOM   3717  H   LEU A 242      -8.385  11.589 -10.436  1.00  5.54           H  
ATOM   3718  HA  LEU A 242      -9.856   9.099 -10.112  1.00  5.54           H  
ATOM   3719 1HB  LEU A 242      -6.972   9.639 -10.851  1.00  5.54           H  
ATOM   3720 2HB  LEU A 242      -7.738   8.043 -10.867  1.00  5.54           H  
ATOM   3721  HG  LEU A 242      -8.585  10.418 -12.557  1.00  5.54           H  
ATOM   3722 1HD1 LEU A 242      -7.670   9.117 -14.412  1.00  5.54           H  
ATOM   3723 2HD1 LEU A 242      -6.418   9.508 -13.209  1.00  5.54           H  
ATOM   3724 3HD1 LEU A 242      -7.114   7.871 -13.270  1.00  5.54           H  
ATOM   3725 1HD2 LEU A 242     -10.071   8.772 -13.626  1.00  5.54           H  
ATOM   3726 2HD2 LEU A 242      -9.528   7.532 -12.471  1.00  5.54           H  
ATOM   3727 3HD2 LEU A 242     -10.429   8.953 -11.894  1.00  5.54           H  
ATOM   3728  N   ASN A 243      -7.985  10.015  -7.654  1.00  5.50           N  
ATOM   3729  CA  ASN A 243      -7.522   9.573  -6.338  1.00  5.50           C  
ATOM   3730  C   ASN A 243      -8.764   9.391  -5.486  1.00  5.50           C  
ATOM   3731  O   ASN A 243      -8.803   8.581  -4.558  1.00  5.50           O  
ATOM   3732  CB  ASN A 243      -6.543  10.559  -5.733  1.00  5.50           C  
ATOM   3733  CG  ASN A 243      -5.206  10.574  -6.475  1.00  5.50           C  
ATOM   3734  OD1 ASN A 243      -4.785  11.588  -7.069  1.00  5.50           O  
ATOM   3735  ND2 ASN A 243      -4.525   9.454  -6.446  1.00  5.50           N  
ATOM   3736  H   ASN A 243      -7.992  11.004  -7.868  1.00  5.50           H  
ATOM   3737  HA  ASN A 243      -7.034   8.603  -6.430  1.00  5.50           H  
ATOM   3738 1HB  ASN A 243      -6.978  11.553  -5.752  1.00  5.50           H  
ATOM   3739 2HB  ASN A 243      -6.364  10.300  -4.689  1.00  5.50           H  
ATOM   3740 1HD2 ASN A 243      -3.639   9.392  -6.910  1.00  5.50           H  
ATOM   3741 2HD2 ASN A 243      -4.890   8.659  -5.961  1.00  5.50           H  
ATOM   3742  N   MET A 244      -9.828  10.068  -5.912  1.00  5.38           N  
ATOM   3743  CA  MET A 244     -11.165   9.972  -5.341  1.00  5.38           C  
ATOM   3744  C   MET A 244     -11.692   8.537  -5.453  1.00  5.38           C  
ATOM   3745  O   MET A 244     -12.656   8.167  -4.783  1.00  5.38           O  
ATOM   3746  CB  MET A 244     -12.122  10.926  -6.041  1.00  5.38           C  
ATOM   3747  CG  MET A 244     -13.505  10.995  -5.460  1.00  5.38           C  
ATOM   3748  SD  MET A 244     -14.530  12.174  -6.359  1.00  5.38           S  
ATOM   3749  CE  MET A 244     -14.742  11.310  -7.892  1.00  5.38           C  
ATOM   3750  H   MET A 244      -9.679  10.741  -6.666  1.00  5.38           H  
ATOM   3751  HA  MET A 244     -11.112  10.234  -4.285  1.00  5.38           H  
ATOM   3752 1HB  MET A 244     -11.690  11.923  -6.118  1.00  5.38           H  
ATOM   3753 2HB  MET A 244     -12.286  10.557  -7.035  1.00  5.38           H  
ATOM   3754 1HG  MET A 244     -13.968  10.014  -5.516  1.00  5.38           H  
ATOM   3755 2HG  MET A 244     -13.458  11.294  -4.414  1.00  5.38           H  
ATOM   3756 1HE  MET A 244     -15.356  11.902  -8.563  1.00  5.38           H  
ATOM   3757 2HE  MET A 244     -13.762  11.124  -8.353  1.00  5.38           H  
ATOM   3758 3HE  MET A 244     -15.234  10.375  -7.691  1.00  5.38           H  
ATOM   3759  N   PHE A 245     -11.098   7.736  -6.354  1.00  5.15           N  
ATOM   3760  CA  PHE A 245     -11.537   6.375  -6.570  1.00  5.15           C  
ATOM   3761  C   PHE A 245     -10.771   5.366  -5.713  1.00  5.15           C  
ATOM   3762  O   PHE A 245     -10.932   4.154  -5.874  1.00  5.15           O  
ATOM   3763  CB  PHE A 245     -11.386   6.023  -8.041  1.00  5.15           C  
ATOM   3764  CG  PHE A 245     -12.310   6.791  -8.919  1.00  5.15           C  
ATOM   3765  CD1 PHE A 245     -13.449   7.379  -8.403  1.00  5.15           C  
ATOM   3766  CD2 PHE A 245     -12.042   6.938 -10.262  1.00  5.15           C  
ATOM   3767  CE1 PHE A 245     -14.297   8.079  -9.221  1.00  5.15           C  
ATOM   3768  CE2 PHE A 245     -12.895   7.647 -11.075  1.00  5.15           C  
ATOM   3769  CZ  PHE A 245     -14.023   8.213 -10.547  1.00  5.15           C  
ATOM   3770  H   PHE A 245     -10.295   8.053  -6.896  1.00  5.15           H  
ATOM   3771  HA  PHE A 245     -12.586   6.327  -6.306  1.00  5.15           H  
ATOM   3772 1HB  PHE A 245     -10.364   6.218  -8.360  1.00  5.15           H  
ATOM   3773 2HB  PHE A 245     -11.581   4.962  -8.180  1.00  5.15           H  
ATOM   3774  HD1 PHE A 245     -13.674   7.276  -7.341  1.00  5.15           H  
ATOM   3775  HD2 PHE A 245     -11.141   6.483 -10.676  1.00  5.15           H  
ATOM   3776  HE1 PHE A 245     -15.191   8.524  -8.818  1.00  5.15           H  
ATOM   3777  HE2 PHE A 245     -12.674   7.756 -12.135  1.00  5.15           H  
ATOM   3778  HZ  PHE A 245     -14.703   8.767 -11.183  1.00  5.15           H  
ATOM   3779  N   GLN A 246      -9.930   5.861  -4.804  1.00  4.82           N  
ATOM   3780  CA  GLN A 246      -9.214   4.999  -3.877  1.00  4.82           C  
ATOM   3781  C   GLN A 246     -10.210   4.467  -2.860  1.00  4.82           C  
ATOM   3782  O   GLN A 246     -11.168   5.153  -2.505  1.00  4.82           O  
ATOM   3783  CB  GLN A 246      -8.034   5.725  -3.223  1.00  4.82           C  
ATOM   3784  CG  GLN A 246      -7.269   4.875  -2.203  1.00  4.82           C  
ATOM   3785  CD  GLN A 246      -6.637   3.615  -2.795  1.00  4.82           C  
ATOM   3786  OE1 GLN A 246      -7.330   2.588  -2.926  1.00  4.82           O  
ATOM   3787  NE2 GLN A 246      -5.354   3.675  -3.133  1.00  4.82           N  
ATOM   3788  H   GLN A 246      -9.782   6.868  -4.737  1.00  4.82           H  
ATOM   3789  HA  GLN A 246      -8.814   4.148  -4.429  1.00  4.82           H  
ATOM   3790 1HB  GLN A 246      -7.337   6.059  -3.994  1.00  4.82           H  
ATOM   3791 2HB  GLN A 246      -8.400   6.618  -2.712  1.00  4.82           H  
ATOM   3792 1HG  GLN A 246      -6.454   5.483  -1.864  1.00  4.82           H  
ATOM   3793 2HG  GLN A 246      -7.892   4.616  -1.363  1.00  4.82           H  
ATOM   3794 1HE2 GLN A 246      -4.895   2.871  -3.518  1.00  4.82           H  
ATOM   3795 2HE2 GLN A 246      -4.835   4.521  -2.997  1.00  4.82           H  
ATOM   3796  N   ARG A 247      -9.970   3.268  -2.345  1.00  4.42           N  
ATOM   3797  CA  ARG A 247     -10.911   2.641  -1.421  1.00  4.42           C  
ATOM   3798  C   ARG A 247     -11.278   3.522  -0.233  1.00  4.42           C  
ATOM   3799  O   ARG A 247     -12.444   3.572   0.164  1.00  4.42           O  
ATOM   3800  CB  ARG A 247     -10.325   1.345  -0.893  1.00  4.42           C  
ATOM   3801  CG  ARG A 247     -10.243   0.215  -1.902  1.00  4.42           C  
ATOM   3802  CD  ARG A 247      -9.601  -0.995  -1.306  1.00  4.42           C  
ATOM   3803  NE  ARG A 247      -9.516  -2.102  -2.249  1.00  4.42           N  
ATOM   3804  CZ  ARG A 247      -8.855  -3.256  -2.018  1.00  4.42           C  
ATOM   3805  NH1 ARG A 247      -8.229  -3.441  -0.876  1.00  4.42           N  
ATOM   3806  NH2 ARG A 247      -8.838  -4.202  -2.941  1.00  4.42           N  
ATOM   3807  H   ARG A 247      -9.124   2.774  -2.630  1.00  4.42           H  
ATOM   3808  HA  ARG A 247     -11.819   2.413  -1.963  1.00  4.42           H  
ATOM   3809 1HB  ARG A 247      -9.313   1.529  -0.532  1.00  4.42           H  
ATOM   3810 2HB  ARG A 247     -10.915   0.995  -0.048  1.00  4.42           H  
ATOM   3811 1HG  ARG A 247     -11.245  -0.049  -2.240  1.00  4.42           H  
ATOM   3812 2HG  ARG A 247      -9.642   0.541  -2.755  1.00  4.42           H  
ATOM   3813 1HD  ARG A 247      -8.589  -0.744  -0.986  1.00  4.42           H  
ATOM   3814 2HD  ARG A 247     -10.180  -1.326  -0.445  1.00  4.42           H  
ATOM   3815  HE  ARG A 247      -9.983  -1.997  -3.139  1.00  4.42           H  
ATOM   3816 1HH1 ARG A 247      -8.242  -2.719  -0.169  1.00  4.42           H  
ATOM   3817 2HH1 ARG A 247      -7.735  -4.305  -0.704  1.00  4.42           H  
ATOM   3818 1HH2 ARG A 247      -9.319  -4.061  -3.818  1.00  4.42           H  
ATOM   3819 2HH2 ARG A 247      -8.345  -5.066  -2.768  1.00  4.42           H  
ATOM   3820  N   LYS A 248     -10.311   4.257   0.309  1.00  3.99           N  
ATOM   3821  CA  LYS A 248     -10.566   5.128   1.452  1.00  3.99           C  
ATOM   3822  C   LYS A 248     -11.546   6.279   1.134  1.00  3.99           C  
ATOM   3823  O   LYS A 248     -12.177   6.823   2.046  1.00  3.99           O  
ATOM   3824  CB  LYS A 248      -9.254   5.644   2.034  1.00  3.99           C  
ATOM   3825  CG  LYS A 248      -8.428   4.550   2.791  1.00  3.99           C  
ATOM   3826  CD  LYS A 248      -7.177   5.137   3.471  1.00  3.99           C  
ATOM   3827  CE  LYS A 248      -6.457   4.123   4.365  1.00  3.99           C  
ATOM   3828  NZ  LYS A 248      -5.828   3.005   3.594  1.00  3.99           N  
ATOM   3829  H   LYS A 248      -9.379   4.196  -0.069  1.00  3.99           H  
ATOM   3830  HA  LYS A 248     -11.026   4.517   2.225  1.00  3.99           H  
ATOM   3831 1HB  LYS A 248      -8.635   6.041   1.229  1.00  3.99           H  
ATOM   3832 2HB  LYS A 248      -9.462   6.462   2.728  1.00  3.99           H  
ATOM   3833 1HG  LYS A 248      -9.055   4.082   3.547  1.00  3.99           H  
ATOM   3834 2HG  LYS A 248      -8.114   3.785   2.080  1.00  3.99           H  
ATOM   3835 1HD  LYS A 248      -6.487   5.481   2.716  1.00  3.99           H  
ATOM   3836 2HD  LYS A 248      -7.472   5.988   4.074  1.00  3.99           H  
ATOM   3837 1HE  LYS A 248      -5.680   4.641   4.927  1.00  3.99           H  
ATOM   3838 2HE  LYS A 248      -7.177   3.710   5.062  1.00  3.99           H  
ATOM   3839 1HZ  LYS A 248      -5.373   2.369   4.236  1.00  3.99           H  
ATOM   3840 2HZ  LYS A 248      -6.537   2.508   3.078  1.00  3.99           H  
ATOM   3841 3HZ  LYS A 248      -5.135   3.376   2.948  1.00  3.99           H  
ATOM   3842  N   TYR A 249     -11.679   6.656  -0.147  1.00  3.58           N  
ATOM   3843  CA  TYR A 249     -12.619   7.698  -0.556  1.00  3.58           C  
ATOM   3844  C   TYR A 249     -13.872   7.121  -1.209  1.00  3.58           C  
ATOM   3845  O   TYR A 249     -14.912   7.793  -1.227  1.00  3.58           O  
ATOM   3846  CB  TYR A 249     -12.034   8.718  -1.535  1.00  3.58           C  
ATOM   3847  CG  TYR A 249     -11.007   9.727  -1.035  1.00  3.58           C  
ATOM   3848  CD1 TYR A 249      -9.709   9.726  -1.517  1.00  3.58           C  
ATOM   3849  CD2 TYR A 249     -11.402  10.691  -0.118  1.00  3.58           C  
ATOM   3850  CE1 TYR A 249      -8.815  10.708  -1.098  1.00  3.58           C  
ATOM   3851  CE2 TYR A 249     -10.517  11.654   0.310  1.00  3.58           C  
ATOM   3852  CZ  TYR A 249      -9.229  11.677  -0.178  1.00  3.58           C  
ATOM   3853  OH  TYR A 249      -8.365  12.669   0.245  1.00  3.58           O  
ATOM   3854  H   TYR A 249     -11.164   6.171  -0.875  1.00  3.58           H  
ATOM   3855  HA  TYR A 249     -12.939   8.236   0.332  1.00  3.58           H  
ATOM   3856 1HB  TYR A 249     -11.558   8.156  -2.347  1.00  3.58           H  
ATOM   3857 2HB  TYR A 249     -12.850   9.275  -1.994  1.00  3.58           H  
ATOM   3858  HD1 TYR A 249      -9.399   8.976  -2.237  1.00  3.58           H  
ATOM   3859  HD2 TYR A 249     -12.424  10.694   0.259  1.00  3.58           H  
ATOM   3860  HE1 TYR A 249      -7.797  10.720  -1.491  1.00  3.58           H  
ATOM   3861  HE2 TYR A 249     -10.842  12.408   1.025  1.00  3.58           H  
ATOM   3862  HH  TYR A 249      -7.460  12.485  -0.060  1.00  3.58           H  
ATOM   3863  N   LEU A 250     -13.805   5.875  -1.701  1.00  3.19           N  
ATOM   3864  CA  LEU A 250     -14.964   5.297  -2.374  1.00  3.19           C  
ATOM   3865  C   LEU A 250     -16.151   5.217  -1.454  1.00  3.19           C  
ATOM   3866  O   LEU A 250     -17.265   5.479  -1.883  1.00  3.19           O  
ATOM   3867  CB  LEU A 250     -14.693   3.896  -2.943  1.00  3.19           C  
ATOM   3868  CG  LEU A 250     -13.802   3.837  -4.168  1.00  3.19           C  
ATOM   3869  CD1 LEU A 250     -13.506   2.389  -4.533  1.00  3.19           C  
ATOM   3870  CD2 LEU A 250     -14.505   4.545  -5.303  1.00  3.19           C  
ATOM   3871  H   LEU A 250     -12.924   5.365  -1.672  1.00  3.19           H  
ATOM   3872  HA  LEU A 250     -15.222   5.944  -3.207  1.00  3.19           H  
ATOM   3873 1HB  LEU A 250     -14.215   3.304  -2.165  1.00  3.19           H  
ATOM   3874 2HB  LEU A 250     -15.644   3.431  -3.194  1.00  3.19           H  
ATOM   3875  HG  LEU A 250     -12.873   4.322  -3.967  1.00  3.19           H  
ATOM   3876 1HD1 LEU A 250     -12.863   2.368  -5.415  1.00  3.19           H  
ATOM   3877 2HD1 LEU A 250     -13.009   1.891  -3.723  1.00  3.19           H  
ATOM   3878 3HD1 LEU A 250     -14.438   1.873  -4.750  1.00  3.19           H  
ATOM   3879 1HD2 LEU A 250     -13.884   4.505  -6.192  1.00  3.19           H  
ATOM   3880 2HD2 LEU A 250     -15.454   4.056  -5.508  1.00  3.19           H  
ATOM   3881 3HD2 LEU A 250     -14.680   5.583  -5.020  1.00  3.19           H  
ATOM   3882  N   TYR A 251     -15.933   4.921  -0.181  1.00  2.84           N  
ATOM   3883  CA  TYR A 251     -17.055   4.880   0.749  1.00  2.84           C  
ATOM   3884  C   TYR A 251     -17.808   6.209   0.715  1.00  2.84           C  
ATOM   3885  O   TYR A 251     -19.022   6.236   0.539  1.00  2.84           O  
ATOM   3886  CB  TYR A 251     -16.562   4.585   2.160  1.00  2.84           C  
ATOM   3887  CG  TYR A 251     -17.615   4.634   3.249  1.00  2.84           C  
ATOM   3888  CD1 TYR A 251     -18.468   3.566   3.436  1.00  2.84           C  
ATOM   3889  CD2 TYR A 251     -17.707   5.746   4.077  1.00  2.84           C  
ATOM   3890  CE1 TYR A 251     -19.409   3.606   4.435  1.00  2.84           C  
ATOM   3891  CE2 TYR A 251     -18.656   5.784   5.074  1.00  2.84           C  
ATOM   3892  CZ  TYR A 251     -19.505   4.721   5.255  1.00  2.84           C  
ATOM   3893  OH  TYR A 251     -20.453   4.749   6.251  1.00  2.84           O  
ATOM   3894  H   TYR A 251     -14.989   4.714   0.130  1.00  2.84           H  
ATOM   3895  HA  TYR A 251     -17.743   4.094   0.437  1.00  2.84           H  
ATOM   3896 1HB  TYR A 251     -16.089   3.602   2.185  1.00  2.84           H  
ATOM   3897 2HB  TYR A 251     -15.807   5.305   2.402  1.00  2.84           H  
ATOM   3898  HD1 TYR A 251     -18.392   2.690   2.794  1.00  2.84           H  
ATOM   3899  HD2 TYR A 251     -17.024   6.589   3.940  1.00  2.84           H  
ATOM   3900  HE1 TYR A 251     -20.076   2.760   4.580  1.00  2.84           H  
ATOM   3901  HE2 TYR A 251     -18.728   6.654   5.727  1.00  2.84           H  
ATOM   3902  HH  TYR A 251     -20.473   5.623   6.666  1.00  2.84           H  
ATOM   3903  N   THR A 252     -17.079   7.315   0.848  1.00  2.55           N  
ATOM   3904  CA  THR A 252     -17.687   8.638   0.875  1.00  2.55           C  
ATOM   3905  C   THR A 252     -18.400   8.946  -0.429  1.00  2.55           C  
ATOM   3906  O   THR A 252     -19.521   9.471  -0.438  1.00  2.55           O  
ATOM   3907  CB  THR A 252     -16.630   9.724   1.134  1.00  2.55           C  
ATOM   3908  OG1 THR A 252     -16.010   9.493   2.394  1.00  2.55           O  
ATOM   3909  CG2 THR A 252     -17.281  11.085   1.156  1.00  2.55           C  
ATOM   3910  H   THR A 252     -16.076   7.230   0.941  1.00  2.55           H  
ATOM   3911  HA  THR A 252     -18.426   8.659   1.664  1.00  2.55           H  
ATOM   3912  HB  THR A 252     -15.873   9.691   0.348  1.00  2.55           H  
ATOM   3913  HG1 THR A 252     -15.496   8.681   2.351  1.00  2.55           H  
ATOM   3914 1HG2 THR A 252     -16.524  11.845   1.341  1.00  2.55           H  
ATOM   3915 2HG2 THR A 252     -17.758  11.273   0.193  1.00  2.55           H  
ATOM   3916 3HG2 THR A 252     -18.029  11.119   1.945  1.00  2.55           H  
ATOM   3917  N   LEU A 253     -17.747   8.617  -1.540  1.00  2.33           N  
ATOM   3918  CA  LEU A 253     -18.302   8.861  -2.860  1.00  2.33           C  
ATOM   3919  C   LEU A 253     -19.638   8.136  -2.997  1.00  2.33           C  
ATOM   3920  O   LEU A 253     -20.644   8.747  -3.374  1.00  2.33           O  
ATOM   3921  CB  LEU A 253     -17.305   8.379  -3.922  1.00  2.33           C  
ATOM   3922  CG  LEU A 253     -17.711   8.508  -5.377  1.00  2.33           C  
ATOM   3923  CD1 LEU A 253     -17.922   9.973  -5.717  1.00  2.33           C  
ATOM   3924  CD2 LEU A 253     -16.608   7.895  -6.239  1.00  2.33           C  
ATOM   3925  H   LEU A 253     -16.824   8.189  -1.457  1.00  2.33           H  
ATOM   3926  HA  LEU A 253     -18.468   9.929  -2.979  1.00  2.33           H  
ATOM   3927 1HB  LEU A 253     -16.366   8.919  -3.786  1.00  2.33           H  
ATOM   3928 2HB  LEU A 253     -17.110   7.328  -3.741  1.00  2.33           H  
ATOM   3929  HG  LEU A 253     -18.650   7.978  -5.550  1.00  2.33           H  
ATOM   3930 1HD1 LEU A 253     -18.210  10.068  -6.763  1.00  2.33           H  
ATOM   3931 2HD1 LEU A 253     -18.710  10.384  -5.085  1.00  2.33           H  
ATOM   3932 3HD1 LEU A 253     -16.998  10.519  -5.545  1.00  2.33           H  
ATOM   3933 1HD2 LEU A 253     -16.882   7.975  -7.287  1.00  2.33           H  
ATOM   3934 2HD2 LEU A 253     -15.669   8.421  -6.064  1.00  2.33           H  
ATOM   3935 3HD2 LEU A 253     -16.489   6.849  -5.973  1.00  2.33           H  
ATOM   3936  N   VAL A 254     -19.647   6.852  -2.625  1.00  2.16           N  
ATOM   3937  CA  VAL A 254     -20.831   6.009  -2.663  1.00  2.16           C  
ATOM   3938  C   VAL A 254     -21.926   6.485  -1.732  1.00  2.16           C  
ATOM   3939  O   VAL A 254     -23.094   6.498  -2.117  1.00  2.16           O  
ATOM   3940  CB  VAL A 254     -20.484   4.557  -2.301  1.00  2.16           C  
ATOM   3941  CG1 VAL A 254     -21.770   3.753  -2.122  1.00  2.16           C  
ATOM   3942  CG2 VAL A 254     -19.635   3.942  -3.417  1.00  2.16           C  
ATOM   3943  H   VAL A 254     -18.776   6.431  -2.308  1.00  2.16           H  
ATOM   3944  HA  VAL A 254     -21.215   6.022  -3.682  1.00  2.16           H  
ATOM   3945  HB  VAL A 254     -19.930   4.542  -1.359  1.00  2.16           H  
ATOM   3946 1HG1 VAL A 254     -21.519   2.727  -1.860  1.00  2.16           H  
ATOM   3947 2HG1 VAL A 254     -22.368   4.196  -1.324  1.00  2.16           H  
ATOM   3948 3HG1 VAL A 254     -22.338   3.763  -3.052  1.00  2.16           H  
ATOM   3949 1HG2 VAL A 254     -19.385   2.916  -3.156  1.00  2.16           H  
ATOM   3950 2HG2 VAL A 254     -20.199   3.956  -4.348  1.00  2.16           H  
ATOM   3951 3HG2 VAL A 254     -18.724   4.514  -3.546  1.00  2.16           H  
ATOM   3952  N   VAL A 255     -21.587   6.884  -0.510  1.00  2.02           N  
ATOM   3953  CA  VAL A 255     -22.635   7.335   0.388  1.00  2.02           C  
ATOM   3954  C   VAL A 255     -23.310   8.585  -0.193  1.00  2.02           C  
ATOM   3955  O   VAL A 255     -24.541   8.693  -0.218  1.00  2.02           O  
ATOM   3956  CB  VAL A 255     -22.104   7.582   1.808  1.00  2.02           C  
ATOM   3957  CG1 VAL A 255     -23.196   8.233   2.683  1.00  2.02           C  
ATOM   3958  CG2 VAL A 255     -21.691   6.238   2.403  1.00  2.02           C  
ATOM   3959  H   VAL A 255     -20.615   6.849  -0.202  1.00  2.02           H  
ATOM   3960  HA  VAL A 255     -23.351   6.538   0.481  1.00  2.02           H  
ATOM   3961  HB  VAL A 255     -21.246   8.257   1.768  1.00  2.02           H  
ATOM   3962 1HG1 VAL A 255     -22.806   8.397   3.690  1.00  2.02           H  
ATOM   3963 2HG1 VAL A 255     -23.489   9.188   2.248  1.00  2.02           H  
ATOM   3964 3HG1 VAL A 255     -24.064   7.574   2.736  1.00  2.02           H  
ATOM   3965 1HG2 VAL A 255     -21.318   6.375   3.414  1.00  2.02           H  
ATOM   3966 2HG2 VAL A 255     -22.541   5.599   2.413  1.00  2.02           H  
ATOM   3967 3HG2 VAL A 255     -20.930   5.781   1.804  1.00  2.02           H  
ATOM   3968  N   GLY A 256     -22.506   9.523  -0.700  1.00  1.93           N  
ATOM   3969  CA  GLY A 256     -23.037  10.733  -1.317  1.00  1.93           C  
ATOM   3970  C   GLY A 256     -23.942  10.426  -2.519  1.00  1.93           C  
ATOM   3971  O   GLY A 256     -25.113  10.830  -2.552  1.00  1.93           O  
ATOM   3972  H   GLY A 256     -21.492   9.398  -0.658  1.00  1.93           H  
ATOM   3973 1HA  GLY A 256     -23.591  11.304  -0.574  1.00  1.93           H  
ATOM   3974 2HA  GLY A 256     -22.202  11.354  -1.641  1.00  1.93           H  
ATOM   3975  N   VAL A 257     -23.399   9.701  -3.503  1.00  1.87           N  
ATOM   3976  CA  VAL A 257     -24.147   9.389  -4.714  1.00  1.87           C  
ATOM   3977  C   VAL A 257     -25.347   8.514  -4.435  1.00  1.87           C  
ATOM   3978  O   VAL A 257     -26.425   8.733  -4.989  1.00  1.87           O  
ATOM   3979  CB  VAL A 257     -23.256   8.691  -5.747  1.00  1.87           C  
ATOM   3980  CG1 VAL A 257     -24.116   8.211  -6.912  1.00  1.87           C  
ATOM   3981  CG2 VAL A 257     -22.175   9.654  -6.228  1.00  1.87           C  
ATOM   3982  H   VAL A 257     -22.438   9.369  -3.411  1.00  1.87           H  
ATOM   3983  HA  VAL A 257     -24.497  10.323  -5.146  1.00  1.87           H  
ATOM   3984  HB  VAL A 257     -22.786   7.818  -5.286  1.00  1.87           H  
ATOM   3985 1HG1 VAL A 257     -23.488   7.703  -7.642  1.00  1.87           H  
ATOM   3986 2HG1 VAL A 257     -24.874   7.518  -6.542  1.00  1.87           H  
ATOM   3987 3HG1 VAL A 257     -24.604   9.065  -7.383  1.00  1.87           H  
ATOM   3988 1HG2 VAL A 257     -21.537   9.153  -6.955  1.00  1.87           H  
ATOM   3989 2HG2 VAL A 257     -22.642  10.523  -6.689  1.00  1.87           H  
ATOM   3990 3HG2 VAL A 257     -21.572   9.974  -5.379  1.00  1.87           H  
ATOM   3991  N   GLY A 258     -25.167   7.490  -3.609  1.00  1.83           N  
ATOM   3992  CA  GLY A 258     -26.253   6.593  -3.299  1.00  1.83           C  
ATOM   3993  C   GLY A 258     -27.412   7.340  -2.666  1.00  1.83           C  
ATOM   3994  O   GLY A 258     -28.561   7.083  -3.014  1.00  1.83           O  
ATOM   3995  H   GLY A 258     -24.270   7.324  -3.171  1.00  1.83           H  
ATOM   3996 1HA  GLY A 258     -26.586   6.099  -4.210  1.00  1.83           H  
ATOM   3997 2HA  GLY A 258     -25.895   5.815  -2.631  1.00  1.83           H  
ATOM   3998  N   LEU A 259     -27.132   8.336  -1.812  1.00  1.82           N  
ATOM   3999  CA  LEU A 259     -28.220   9.090  -1.207  1.00  1.82           C  
ATOM   4000  C   LEU A 259     -28.985   9.836  -2.293  1.00  1.82           C  
ATOM   4001  O   LEU A 259     -30.218   9.798  -2.329  1.00  1.82           O  
ATOM   4002  CB  LEU A 259     -27.711  10.091  -0.156  1.00  1.82           C  
ATOM   4003  CG  LEU A 259     -28.817  10.890   0.585  1.00  1.82           C  
ATOM   4004  CD1 LEU A 259     -29.730   9.905   1.301  1.00  1.82           C  
ATOM   4005  CD2 LEU A 259     -28.180  11.851   1.597  1.00  1.82           C  
ATOM   4006  H   LEU A 259     -26.168   8.534  -1.529  1.00  1.82           H  
ATOM   4007  HA  LEU A 259     -28.897   8.390  -0.721  1.00  1.82           H  
ATOM   4008 1HB  LEU A 259     -27.125   9.573   0.583  1.00  1.82           H  
ATOM   4009 2HB  LEU A 259     -27.055  10.807  -0.657  1.00  1.82           H  
ATOM   4010  HG  LEU A 259     -29.410  11.453  -0.136  1.00  1.82           H  
ATOM   4011 1HD1 LEU A 259     -30.516  10.452   1.825  1.00  1.82           H  
ATOM   4012 2HD1 LEU A 259     -30.181   9.227   0.575  1.00  1.82           H  
ATOM   4013 3HD1 LEU A 259     -29.142   9.334   2.012  1.00  1.82           H  
ATOM   4014 1HD2 LEU A 259     -28.960  12.404   2.119  1.00  1.82           H  
ATOM   4015 2HD2 LEU A 259     -27.593  11.286   2.318  1.00  1.82           H  
ATOM   4016 3HD2 LEU A 259     -27.529  12.548   1.069  1.00  1.82           H  
ATOM   4017  N   ILE A 260     -28.255  10.455  -3.230  1.00  1.81           N  
ATOM   4018  CA  ILE A 260     -28.910  11.197  -4.305  1.00  1.81           C  
ATOM   4019  C   ILE A 260     -29.800  10.268  -5.121  1.00  1.81           C  
ATOM   4020  O   ILE A 260     -30.962  10.591  -5.406  1.00  1.81           O  
ATOM   4021  CB  ILE A 260     -27.870  11.819  -5.267  1.00  1.81           C  
ATOM   4022  CG1 ILE A 260     -27.091  12.932  -4.570  1.00  1.81           C  
ATOM   4023  CG2 ILE A 260     -28.560  12.332  -6.520  1.00  1.81           C  
ATOM   4024  CD1 ILE A 260     -25.864  13.384  -5.353  1.00  1.81           C  
ATOM   4025  H   ILE A 260     -27.234  10.445  -3.161  1.00  1.81           H  
ATOM   4026  HA  ILE A 260     -29.522  11.982  -3.872  1.00  1.81           H  
ATOM   4027  HB  ILE A 260     -27.150  11.059  -5.554  1.00  1.81           H  
ATOM   4028 1HG1 ILE A 260     -27.745  13.787  -4.423  1.00  1.81           H  
ATOM   4029 2HG1 ILE A 260     -26.763  12.572  -3.593  1.00  1.81           H  
ATOM   4030 1HG2 ILE A 260     -27.812  12.744  -7.190  1.00  1.81           H  
ATOM   4031 2HG2 ILE A 260     -29.075  11.510  -7.013  1.00  1.81           H  
ATOM   4032 3HG2 ILE A 260     -29.277  13.104  -6.250  1.00  1.81           H  
ATOM   4033 1HD1 ILE A 260     -25.351  14.172  -4.802  1.00  1.81           H  
ATOM   4034 2HD1 ILE A 260     -25.190  12.542  -5.487  1.00  1.81           H  
ATOM   4035 3HD1 ILE A 260     -26.170  13.762  -6.326  1.00  1.81           H  
ATOM   4036  N   VAL A 261     -29.269   9.106  -5.474  1.00  1.80           N  
ATOM   4037  CA  VAL A 261     -30.020   8.151  -6.260  1.00  1.80           C  
ATOM   4038  C   VAL A 261     -31.234   7.618  -5.517  1.00  1.80           C  
ATOM   4039  O   VAL A 261     -32.323   7.574  -6.080  1.00  1.80           O  
ATOM   4040  CB  VAL A 261     -29.117   7.000  -6.697  1.00  1.80           C  
ATOM   4041  CG1 VAL A 261     -29.942   5.930  -7.330  1.00  1.80           C  
ATOM   4042  CG2 VAL A 261     -28.086   7.537  -7.695  1.00  1.80           C  
ATOM   4043  H   VAL A 261     -28.307   8.894  -5.200  1.00  1.80           H  
ATOM   4044  HA  VAL A 261     -30.366   8.658  -7.160  1.00  1.80           H  
ATOM   4045  HB  VAL A 261     -28.613   6.581  -5.825  1.00  1.80           H  
ATOM   4046 1HG1 VAL A 261     -29.302   5.111  -7.648  1.00  1.80           H  
ATOM   4047 2HG1 VAL A 261     -30.682   5.558  -6.617  1.00  1.80           H  
ATOM   4048 3HG1 VAL A 261     -30.439   6.361  -8.181  1.00  1.80           H  
ATOM   4049 1HG2 VAL A 261     -27.429   6.729  -8.013  1.00  1.80           H  
ATOM   4050 2HG2 VAL A 261     -28.602   7.952  -8.561  1.00  1.80           H  
ATOM   4051 3HG2 VAL A 261     -27.495   8.318  -7.219  1.00  1.80           H  
ATOM   4052  N   PHE A 262     -31.090   7.252  -4.246  1.00  1.79           N  
ATOM   4053  CA  PHE A 262     -32.236   6.740  -3.504  1.00  1.79           C  
ATOM   4054  C   PHE A 262     -33.347   7.771  -3.366  1.00  1.79           C  
ATOM   4055  O   PHE A 262     -34.527   7.431  -3.455  1.00  1.79           O  
ATOM   4056  CB  PHE A 262     -31.824   6.237  -2.119  1.00  1.79           C  
ATOM   4057  CG  PHE A 262     -31.241   4.844  -2.139  1.00  1.79           C  
ATOM   4058  CD1 PHE A 262     -29.941   4.564  -1.775  1.00  1.79           C  
ATOM   4059  CD2 PHE A 262     -32.034   3.809  -2.545  1.00  1.79           C  
ATOM   4060  CE1 PHE A 262     -29.470   3.262  -1.836  1.00  1.79           C  
ATOM   4061  CE2 PHE A 262     -31.580   2.522  -2.607  1.00  1.79           C  
ATOM   4062  CZ  PHE A 262     -30.292   2.241  -2.252  1.00  1.79           C  
ATOM   4063  H   PHE A 262     -30.179   7.308  -3.797  1.00  1.79           H  
ATOM   4064  HA  PHE A 262     -32.637   5.891  -4.056  1.00  1.79           H  
ATOM   4065 1HB  PHE A 262     -31.077   6.918  -1.696  1.00  1.79           H  
ATOM   4066 2HB  PHE A 262     -32.686   6.245  -1.469  1.00  1.79           H  
ATOM   4067  HD1 PHE A 262     -29.287   5.366  -1.443  1.00  1.79           H  
ATOM   4068  HD2 PHE A 262     -33.045   4.036  -2.819  1.00  1.79           H  
ATOM   4069  HE1 PHE A 262     -28.451   3.044  -1.563  1.00  1.79           H  
ATOM   4070  HE2 PHE A 262     -32.246   1.728  -2.940  1.00  1.79           H  
ATOM   4071  HZ  PHE A 262     -29.920   1.218  -2.299  1.00  1.79           H  
ATOM   4072  N   GLN A 263     -32.997   9.039  -3.167  1.00  1.78           N  
ATOM   4073  CA  GLN A 263     -34.041  10.049  -3.058  1.00  1.78           C  
ATOM   4074  C   GLN A 263     -34.751  10.264  -4.408  1.00  1.78           C  
ATOM   4075  O   GLN A 263     -35.976  10.401  -4.468  1.00  1.78           O  
ATOM   4076  CB  GLN A 263     -33.435  11.360  -2.547  1.00  1.78           C  
ATOM   4077  CG  GLN A 263     -32.925  11.289  -1.093  1.00  1.78           C  
ATOM   4078  CD  GLN A 263     -34.036  11.066  -0.081  1.00  1.78           C  
ATOM   4079  OE1 GLN A 263     -35.026  11.807  -0.078  1.00  1.78           O  
ATOM   4080  NE2 GLN A 263     -33.883  10.056   0.768  1.00  1.78           N  
ATOM   4081  H   GLN A 263     -32.014   9.302  -3.070  1.00  1.78           H  
ATOM   4082  HA  GLN A 263     -34.780   9.704  -2.337  1.00  1.78           H  
ATOM   4083 1HB  GLN A 263     -32.584  11.630  -3.183  1.00  1.78           H  
ATOM   4084 2HB  GLN A 263     -34.170  12.158  -2.621  1.00  1.78           H  
ATOM   4085 1HG  GLN A 263     -32.234  10.453  -1.011  1.00  1.78           H  
ATOM   4086 2HG  GLN A 263     -32.410  12.218  -0.849  1.00  1.78           H  
ATOM   4087 1HE2 GLN A 263     -34.590   9.864   1.474  1.00  1.78           H  
ATOM   4088 2HE2 GLN A 263     -33.067   9.485   0.721  1.00  1.78           H  
ATOM   4089  N   ARG A 264     -33.997  10.231  -5.510  1.00  1.78           N  
ATOM   4090  CA  ARG A 264     -34.594  10.424  -6.831  1.00  1.78           C  
ATOM   4091  C   ARG A 264     -35.406   9.229  -7.314  1.00  1.78           C  
ATOM   4092  O   ARG A 264     -36.537   9.363  -7.795  1.00  1.78           O  
ATOM   4093  CB  ARG A 264     -33.505  10.682  -7.853  1.00  1.78           C  
ATOM   4094  CG  ARG A 264     -32.843  12.015  -7.757  1.00  1.78           C  
ATOM   4095  CD  ARG A 264     -31.807  12.144  -8.761  1.00  1.78           C  
ATOM   4096  NE  ARG A 264     -31.177  13.429  -8.704  1.00  1.78           N  
ATOM   4097  CZ  ARG A 264     -31.709  14.522  -9.262  1.00  1.78           C  
ATOM   4098  NH1 ARG A 264     -32.869  14.415  -9.863  1.00  1.78           N  
ATOM   4099  NH2 ARG A 264     -31.085  15.683  -9.202  1.00  1.78           N  
ATOM   4100  H   ARG A 264     -32.984  10.118  -5.433  1.00  1.78           H  
ATOM   4101  HA  ARG A 264     -35.248  11.291  -6.779  1.00  1.78           H  
ATOM   4102 1HB  ARG A 264     -32.725   9.923  -7.741  1.00  1.78           H  
ATOM   4103 2HB  ARG A 264     -33.915  10.585  -8.857  1.00  1.78           H  
ATOM   4104 1HG  ARG A 264     -33.574  12.792  -7.936  1.00  1.78           H  
ATOM   4105 2HG  ARG A 264     -32.403  12.145  -6.770  1.00  1.78           H  
ATOM   4106 1HD  ARG A 264     -31.045  11.379  -8.600  1.00  1.78           H  
ATOM   4107 2HD  ARG A 264     -32.245  12.018  -9.738  1.00  1.78           H  
ATOM   4108  HE  ARG A 264     -30.286  13.510  -8.234  1.00  1.78           H  
ATOM   4109 1HH1 ARG A 264     -33.341  13.523  -9.890  1.00  1.78           H  
ATOM   4110 2HH1 ARG A 264     -33.321  15.215 -10.285  1.00  1.78           H  
ATOM   4111 1HH2 ARG A 264     -30.194  15.759  -8.731  1.00  1.78           H  
ATOM   4112 2HH2 ARG A 264     -31.508  16.497  -9.621  1.00  1.78           H  
ATOM   4113  N   PHE A 265     -34.875   8.031  -7.096  1.00  1.78           N  
ATOM   4114  CA  PHE A 265     -35.498   6.807  -7.582  1.00  1.78           C  
ATOM   4115  C   PHE A 265     -36.503   6.310  -6.559  1.00  1.78           C  
ATOM   4116  O   PHE A 265     -37.127   5.266  -6.728  1.00  1.78           O  
ATOM   4117  CB  PHE A 265     -34.448   5.735  -7.881  1.00  1.78           C  
ATOM   4118  CG  PHE A 265     -33.519   6.043  -9.035  1.00  1.78           C  
ATOM   4119  CD1 PHE A 265     -33.586   7.245  -9.731  1.00  1.78           C  
ATOM   4120  CD2 PHE A 265     -32.576   5.110  -9.429  1.00  1.78           C  
ATOM   4121  CE1 PHE A 265     -32.723   7.511 -10.776  1.00  1.78           C  
ATOM   4122  CE2 PHE A 265     -31.713   5.368 -10.481  1.00  1.78           C  
ATOM   4123  CZ  PHE A 265     -31.784   6.573 -11.150  1.00  1.78           C  
ATOM   4124  H   PHE A 265     -33.971   7.957  -6.642  1.00  1.78           H  
ATOM   4125  HA  PHE A 265     -36.031   7.029  -8.506  1.00  1.78           H  
ATOM   4126 1HB  PHE A 265     -33.824   5.608  -6.999  1.00  1.78           H  
ATOM   4127 2HB  PHE A 265     -34.940   4.785  -8.081  1.00  1.78           H  
ATOM   4128  HD1 PHE A 265     -34.322   7.980  -9.451  1.00  1.78           H  
ATOM   4129  HD2 PHE A 265     -32.515   4.160  -8.896  1.00  1.78           H  
ATOM   4130  HE1 PHE A 265     -32.787   8.459 -11.309  1.00  1.78           H  
ATOM   4131  HE2 PHE A 265     -30.974   4.624 -10.775  1.00  1.78           H  
ATOM   4132  HZ  PHE A 265     -31.104   6.779 -11.975  1.00  1.78           H  
ATOM   4133  N   GLY A 266     -36.659   7.100  -5.498  1.00  1.80           N  
ATOM   4134  CA  GLY A 266     -37.611   6.868  -4.435  1.00  1.80           C  
ATOM   4135  C   GLY A 266     -38.981   7.386  -4.869  1.00  1.80           C  
ATOM   4136  O   GLY A 266     -39.963   7.227  -4.151  1.00  1.80           O  
ATOM   4137  H   GLY A 266     -36.072   7.921  -5.422  1.00  1.80           H  
ATOM   4138 1HA  GLY A 266     -37.666   5.802  -4.208  1.00  1.80           H  
ATOM   4139 2HA  GLY A 266     -37.280   7.385  -3.533  1.00  1.80           H  
ATOM   4140  N   GLY A 267     -39.050   8.006  -6.058  1.00  1.82           N  
ATOM   4141  CA  GLY A 267     -40.318   8.475  -6.596  1.00  1.82           C  
ATOM   4142  C   GLY A 267     -40.687   9.924  -6.353  1.00  1.82           C  
ATOM   4143  O   GLY A 267     -41.796  10.334  -6.695  1.00  1.82           O  
ATOM   4144  H   GLY A 267     -38.202   8.163  -6.605  1.00  1.82           H  
ATOM   4145 1HA  GLY A 267     -40.309   8.299  -7.669  1.00  1.82           H  
ATOM   4146 2HA  GLY A 267     -41.111   7.850  -6.193  1.00  1.82           H  
ATOM   4147  N   VAL A 268     -39.779  10.744  -5.843  1.00  1.83           N  
ATOM   4148  CA  VAL A 268     -40.150  12.141  -5.618  1.00  1.83           C  
ATOM   4149  C   VAL A 268     -40.501  12.838  -6.929  1.00  1.83           C  
ATOM   4150  O   VAL A 268     -41.589  13.410  -7.095  1.00  1.83           O  
ATOM   4151  CB  VAL A 268     -38.966  12.892  -4.986  1.00  1.83           C  
ATOM   4152  CG1 VAL A 268     -39.261  14.397  -4.926  1.00  1.83           C  
ATOM   4153  CG2 VAL A 268     -38.687  12.315  -3.613  1.00  1.83           C  
ATOM   4154  H   VAL A 268     -38.863  10.400  -5.579  1.00  1.83           H  
ATOM   4155  HA  VAL A 268     -41.010  12.172  -4.948  1.00  1.83           H  
ATOM   4156  HB  VAL A 268     -38.083  12.759  -5.610  1.00  1.83           H  
ATOM   4157 1HG1 VAL A 268     -38.404  14.913  -4.493  1.00  1.83           H  
ATOM   4158 2HG1 VAL A 268     -39.439  14.781  -5.932  1.00  1.83           H  
ATOM   4159 3HG1 VAL A 268     -40.141  14.572  -4.311  1.00  1.83           H  
ATOM   4160 1HG2 VAL A 268     -37.833  12.827  -3.167  1.00  1.83           H  
ATOM   4161 2HG2 VAL A 268     -39.561  12.442  -2.976  1.00  1.83           H  
ATOM   4162 3HG2 VAL A 268     -38.457  11.249  -3.708  1.00  1.83           H  
ATOM   4163  N   TYR A 269     -39.595  12.716  -7.889  1.00  1.84           N  
ATOM   4164  CA  TYR A 269     -39.771  13.340  -9.182  1.00  1.84           C  
ATOM   4165  C   TYR A 269     -40.669  12.466 -10.022  1.00  1.84           C  
ATOM   4166  O   TYR A 269     -41.472  12.958 -10.803  1.00  1.84           O  
ATOM   4167  CB  TYR A 269     -38.409  13.519  -9.827  1.00  1.84           C  
ATOM   4168  CG  TYR A 269     -37.539  14.413  -9.000  1.00  1.84           C  
ATOM   4169  CD1 TYR A 269     -36.616  13.830  -8.149  1.00  1.84           C  
ATOM   4170  CD2 TYR A 269     -37.662  15.791  -9.058  1.00  1.84           C  
ATOM   4171  CE1 TYR A 269     -35.820  14.610  -7.352  1.00  1.84           C  
ATOM   4172  CE2 TYR A 269     -36.853  16.582  -8.254  1.00  1.84           C  
ATOM   4173  CZ  TYR A 269     -35.937  15.986  -7.404  1.00  1.84           C  
ATOM   4174  OH  TYR A 269     -35.143  16.755  -6.602  1.00  1.84           O  
ATOM   4175  H   TYR A 269     -38.744  12.209  -7.690  1.00  1.84           H  
ATOM   4176  HA  TYR A 269     -40.253  14.310  -9.055  1.00  1.84           H  
ATOM   4177 1HB  TYR A 269     -37.916  12.553  -9.939  1.00  1.84           H  
ATOM   4178 2HB  TYR A 269     -38.519  13.956 -10.810  1.00  1.84           H  
ATOM   4179  HD1 TYR A 269     -36.534  12.745  -8.109  1.00  1.84           H  
ATOM   4180  HD2 TYR A 269     -38.391  16.249  -9.728  1.00  1.84           H  
ATOM   4181  HE1 TYR A 269     -35.102  14.147  -6.678  1.00  1.84           H  
ATOM   4182  HE2 TYR A 269     -36.937  17.670  -8.287  1.00  1.84           H  
ATOM   4183  HH  TYR A 269     -35.352  17.681  -6.745  1.00  1.84           H  
ATOM   4184  N   GLY A 270     -40.556  11.157  -9.814  1.00  1.84           N  
ATOM   4185  CA  GLY A 270     -41.334  10.182 -10.555  1.00  1.84           C  
ATOM   4186  C   GLY A 270     -42.820  10.440 -10.379  1.00  1.84           C  
ATOM   4187  O   GLY A 270     -43.521  10.691 -11.362  1.00  1.84           O  
ATOM   4188  H   GLY A 270     -39.892  10.835  -9.129  1.00  1.84           H  
ATOM   4189 1HA  GLY A 270     -41.074  10.229 -11.612  1.00  1.84           H  
ATOM   4190 2HA  GLY A 270     -41.088   9.183 -10.203  1.00  1.84           H  
ATOM   4191  N   PHE A 271     -43.297  10.440  -9.127  1.00  1.84           N  
ATOM   4192  CA  PHE A 271     -44.708  10.682  -8.896  1.00  1.84           C  
ATOM   4193  C   PHE A 271     -45.118  11.984  -9.518  1.00  1.84           C  
ATOM   4194  O   PHE A 271     -46.129  12.032 -10.216  1.00  1.84           O  
ATOM   4195  CB  PHE A 271     -45.079  10.776  -7.418  1.00  1.84           C  
ATOM   4196  CG  PHE A 271     -46.578  11.068  -7.246  1.00  1.84           C  
ATOM   4197  CD1 PHE A 271     -47.515  10.040  -7.219  1.00  1.84           C  
ATOM   4198  CD2 PHE A 271     -47.049  12.376  -7.165  1.00  1.84           C  
ATOM   4199  CE1 PHE A 271     -48.864  10.305  -7.105  1.00  1.84           C  
ATOM   4200  CE2 PHE A 271     -48.407  12.637  -7.057  1.00  1.84           C  
ATOM   4201  CZ  PHE A 271     -49.312  11.600  -7.029  1.00  1.84           C  
ATOM   4202  H   PHE A 271     -42.689  10.270  -8.329  1.00  1.84           H  
ATOM   4203  HA  PHE A 271     -45.280   9.887  -9.361  1.00  1.84           H  
ATOM   4204 1HB  PHE A 271     -44.835   9.850  -6.907  1.00  1.84           H  
ATOM   4205 2HB  PHE A 271     -44.506  11.576  -6.944  1.00  1.84           H  
ATOM   4206  HD1 PHE A 271     -47.181   9.017  -7.284  1.00  1.84           H  
ATOM   4207  HD2 PHE A 271     -46.334  13.200  -7.196  1.00  1.84           H  
ATOM   4208  HE1 PHE A 271     -49.574   9.480  -7.078  1.00  1.84           H  
ATOM   4209  HE2 PHE A 271     -48.757  13.661  -6.999  1.00  1.84           H  
ATOM   4210  HZ  PHE A 271     -50.379  11.804  -6.945  1.00  1.84           H  
ATOM   4211  N   LEU A 272     -44.357  13.049  -9.254  1.00  1.84           N  
ATOM   4212  CA  LEU A 272     -44.739  14.344  -9.760  1.00  1.84           C  
ATOM   4213  C   LEU A 272     -44.887  14.330 -11.274  1.00  1.84           C  
ATOM   4214  O   LEU A 272     -45.904  14.769 -11.803  1.00  1.84           O  
ATOM   4215  CB  LEU A 272     -43.713  15.389  -9.380  1.00  1.84           C  
ATOM   4216  CG  LEU A 272     -44.061  16.749  -9.853  1.00  1.84           C  
ATOM   4217  CD1 LEU A 272     -45.386  17.194  -9.165  1.00  1.84           C  
ATOM   4218  CD2 LEU A 272     -42.936  17.639  -9.542  1.00  1.84           C  
ATOM   4219  H   LEU A 272     -43.510  12.972  -8.683  1.00  1.84           H  
ATOM   4220  HA  LEU A 272     -45.690  14.618  -9.316  1.00  1.84           H  
ATOM   4221 1HB  LEU A 272     -43.611  15.415  -8.293  1.00  1.84           H  
ATOM   4222 2HB  LEU A 272     -42.748  15.113  -9.812  1.00  1.84           H  
ATOM   4223  HG  LEU A 272     -44.224  16.736 -10.930  1.00  1.84           H  
ATOM   4224 1HD1 LEU A 272     -45.663  18.185  -9.496  1.00  1.84           H  
ATOM   4225 2HD1 LEU A 272     -46.182  16.495  -9.422  1.00  1.84           H  
ATOM   4226 3HD1 LEU A 272     -45.247  17.207  -8.080  1.00  1.84           H  
ATOM   4227 1HD2 LEU A 272     -43.151  18.627  -9.876  1.00  1.84           H  
ATOM   4228 2HD2 LEU A 272     -42.776  17.643  -8.461  1.00  1.84           H  
ATOM   4229 3HD2 LEU A 272     -42.043  17.272 -10.047  1.00  1.84           H  
ATOM   4230  N   PHE A 273     -43.914  13.753 -11.972  1.00  1.84           N  
ATOM   4231  CA  PHE A 273     -43.929  13.707 -13.427  1.00  1.84           C  
ATOM   4232  C   PHE A 273     -45.161  12.945 -13.928  1.00  1.84           C  
ATOM   4233  O   PHE A 273     -45.747  13.298 -14.956  1.00  1.84           O  
ATOM   4234  CB  PHE A 273     -42.647  13.055 -13.954  1.00  1.84           C  
ATOM   4235  CG  PHE A 273     -41.402  13.905 -13.717  1.00  1.84           C  
ATOM   4236  CD1 PHE A 273     -41.513  15.236 -13.323  1.00  1.84           C  
ATOM   4237  CD2 PHE A 273     -40.131  13.376 -13.889  1.00  1.84           C  
ATOM   4238  CE1 PHE A 273     -40.394  16.010 -13.105  1.00  1.84           C  
ATOM   4239  CE2 PHE A 273     -39.008  14.151 -13.669  1.00  1.84           C  
ATOM   4240  CZ  PHE A 273     -39.140  15.468 -13.275  1.00  1.84           C  
ATOM   4241  H   PHE A 273     -43.110  13.368 -11.483  1.00  1.84           H  
ATOM   4242  HA  PHE A 273     -43.978  14.730 -13.804  1.00  1.84           H  
ATOM   4243 1HB  PHE A 273     -42.504  12.093 -13.456  1.00  1.84           H  
ATOM   4244 2HB  PHE A 273     -42.742  12.868 -15.019  1.00  1.84           H  
ATOM   4245  HD1 PHE A 273     -42.506  15.666 -13.181  1.00  1.84           H  
ATOM   4246  HD2 PHE A 273     -40.022  12.336 -14.197  1.00  1.84           H  
ATOM   4247  HE1 PHE A 273     -40.510  17.048 -12.797  1.00  1.84           H  
ATOM   4248  HE2 PHE A 273     -38.015  13.720 -13.805  1.00  1.84           H  
ATOM   4249  HZ  PHE A 273     -38.252  16.070 -13.101  1.00  1.84           H  
ATOM   4250  N   TYR A 274     -45.555  11.895 -13.204  1.00  1.87           N  
ATOM   4251  CA  TYR A 274     -46.717  11.102 -13.582  1.00  1.87           C  
ATOM   4252  C   TYR A 274     -47.999  11.579 -12.907  1.00  1.87           C  
ATOM   4253  O   TYR A 274     -49.079  11.059 -13.206  1.00  1.87           O  
ATOM   4254  CB  TYR A 274     -46.578   9.639 -13.156  1.00  1.87           C  
ATOM   4255  CG  TYR A 274     -45.483   8.828 -13.778  1.00  1.87           C  
ATOM   4256  CD1 TYR A 274     -44.466   8.331 -12.978  1.00  1.87           C  
ATOM   4257  CD2 TYR A 274     -45.489   8.571 -15.135  1.00  1.87           C  
ATOM   4258  CE1 TYR A 274     -43.454   7.584 -13.530  1.00  1.87           C  
ATOM   4259  CE2 TYR A 274     -44.478   7.819 -15.693  1.00  1.87           C  
ATOM   4260  CZ  TYR A 274     -43.462   7.328 -14.898  1.00  1.87           C  
ATOM   4261  OH  TYR A 274     -42.455   6.579 -15.462  1.00  1.87           O  
ATOM   4262  H   TYR A 274     -45.018  11.627 -12.375  1.00  1.87           H  
ATOM   4263  HA  TYR A 274     -46.853  11.171 -14.660  1.00  1.87           H  
ATOM   4264 1HB  TYR A 274     -46.419   9.621 -12.073  1.00  1.87           H  
ATOM   4265 2HB  TYR A 274     -47.519   9.144 -13.345  1.00  1.87           H  
ATOM   4266  HD1 TYR A 274     -44.471   8.527 -11.908  1.00  1.87           H  
ATOM   4267  HD2 TYR A 274     -46.292   8.961 -15.761  1.00  1.87           H  
ATOM   4268  HE1 TYR A 274     -42.656   7.195 -12.896  1.00  1.87           H  
ATOM   4269  HE2 TYR A 274     -44.481   7.614 -16.764  1.00  1.87           H  
ATOM   4270  HH  TYR A 274     -42.599   6.512 -16.409  1.00  1.87           H  
ATOM   4271  N   ALA A 275     -47.914  12.576 -12.026  1.00  1.93           N  
ATOM   4272  CA  ALA A 275     -49.063  13.006 -11.248  1.00  1.93           C  
ATOM   4273  C   ALA A 275     -50.222  13.427 -12.120  1.00  1.93           C  
ATOM   4274  O   ALA A 275     -51.369  13.136 -11.795  1.00  1.93           O  
ATOM   4275  CB  ALA A 275     -48.677  14.154 -10.336  1.00  1.93           C  
ATOM   4276  H   ALA A 275     -47.019  13.019 -11.827  1.00  1.93           H  
ATOM   4277  HA  ALA A 275     -49.382  12.175 -10.628  1.00  1.93           H  
ATOM   4278 1HB  ALA A 275     -49.525  14.450  -9.736  1.00  1.93           H  
ATOM   4279 2HB  ALA A 275     -47.874  13.837  -9.694  1.00  1.93           H  
ATOM   4280 3HB  ALA A 275     -48.349  14.997 -10.936  1.00  1.93           H  
ATOM   4281  N   SER A 276     -49.965  14.062 -13.259  1.00  2.02           N  
ATOM   4282  CA  SER A 276     -51.093  14.499 -14.073  1.00  2.02           C  
ATOM   4283  C   SER A 276     -51.927  13.311 -14.540  1.00  2.02           C  
ATOM   4284  O   SER A 276     -53.161  13.345 -14.479  1.00  2.02           O  
ATOM   4285  CB  SER A 276     -50.593  15.313 -15.251  1.00  2.02           C  
ATOM   4286  OG  SER A 276     -50.023  16.523 -14.806  1.00  2.02           O  
ATOM   4287  H   SER A 276     -49.009  14.259 -13.525  1.00  2.02           H  
ATOM   4288  HA  SER A 276     -51.734  15.137 -13.461  1.00  2.02           H  
ATOM   4289 1HB  SER A 276     -49.854  14.740 -15.810  1.00  2.02           H  
ATOM   4290 2HB  SER A 276     -51.417  15.520 -15.924  1.00  2.02           H  
ATOM   4291  HG  SER A 276     -50.536  16.773 -14.028  1.00  2.02           H  
ATOM   4292  N   THR A 277     -51.253  12.239 -14.958  1.00  2.15           N  
ATOM   4293  CA  THR A 277     -51.932  11.033 -15.411  1.00  2.15           C  
ATOM   4294  C   THR A 277     -52.635  10.347 -14.257  1.00  2.15           C  
ATOM   4295  O   THR A 277     -53.774   9.904 -14.373  1.00  2.15           O  
ATOM   4296  CB  THR A 277     -50.963  10.043 -16.061  1.00  2.15           C  
ATOM   4297  OG1 THR A 277     -50.353  10.645 -17.210  1.00  2.15           O  
ATOM   4298  CG2 THR A 277     -51.727   8.801 -16.478  1.00  2.15           C  
ATOM   4299  H   THR A 277     -50.241  12.261 -14.948  1.00  2.15           H  
ATOM   4300  HA  THR A 277     -52.688  11.313 -16.147  1.00  2.15           H  
ATOM   4301  HB  THR A 277     -50.185   9.771 -15.345  1.00  2.15           H  
ATOM   4302  HG1 THR A 277     -51.041  10.928 -17.819  1.00  2.15           H  
ATOM   4303 1HG2 THR A 277     -51.047   8.090 -16.940  1.00  2.15           H  
ATOM   4304 2HG2 THR A 277     -52.188   8.346 -15.596  1.00  2.15           H  
ATOM   4305 3HG2 THR A 277     -52.506   9.073 -17.189  1.00  2.15           H  
ATOM   4306  N   ILE A 278     -51.953  10.278 -13.125  1.00  2.35           N  
ATOM   4307  CA  ILE A 278     -52.481   9.593 -11.961  1.00  2.35           C  
ATOM   4308  C   ILE A 278     -53.772  10.252 -11.498  1.00  2.35           C  
ATOM   4309  O   ILE A 278     -54.776   9.576 -11.248  1.00  2.35           O  
ATOM   4310  CB  ILE A 278     -51.429   9.627 -10.847  1.00  2.35           C  
ATOM   4311  CG1 ILE A 278     -50.233   8.765 -11.284  1.00  2.35           C  
ATOM   4312  CG2 ILE A 278     -52.020   9.193  -9.507  1.00  2.35           C  
ATOM   4313  CD1 ILE A 278     -49.029   8.952 -10.462  1.00  2.35           C  
ATOM   4314  H   ILE A 278     -51.017  10.686 -13.085  1.00  2.35           H  
ATOM   4315  HA  ILE A 278     -52.694   8.563 -12.237  1.00  2.35           H  
ATOM   4316  HB  ILE A 278     -51.065  10.639 -10.747  1.00  2.35           H  
ATOM   4317 1HG1 ILE A 278     -50.488   7.728 -11.250  1.00  2.35           H  
ATOM   4318 2HG1 ILE A 278     -49.993   9.017 -12.310  1.00  2.35           H  
ATOM   4319 1HG2 ILE A 278     -51.256   9.246  -8.741  1.00  2.35           H  
ATOM   4320 2HG2 ILE A 278     -52.841   9.861  -9.243  1.00  2.35           H  
ATOM   4321 3HG2 ILE A 278     -52.392   8.177  -9.576  1.00  2.35           H  
ATOM   4322 1HD1 ILE A 278     -48.259   8.337 -10.872  1.00  2.35           H  
ATOM   4323 2HD1 ILE A 278     -48.711   9.986 -10.491  1.00  2.35           H  
ATOM   4324 3HD1 ILE A 278     -49.238   8.664  -9.441  1.00  2.35           H  
ATOM   4325  N   PHE A 279     -53.767  11.576 -11.418  1.00  2.62           N  
ATOM   4326  CA  PHE A 279     -54.964  12.269 -11.002  1.00  2.62           C  
ATOM   4327  C   PHE A 279     -56.069  12.159 -12.039  1.00  2.62           C  
ATOM   4328  O   PHE A 279     -57.232  11.978 -11.665  1.00  2.62           O  
ATOM   4329  CB  PHE A 279     -54.628  13.702 -10.655  1.00  2.62           C  
ATOM   4330  CG  PHE A 279     -53.955  13.758  -9.316  1.00  2.62           C  
ATOM   4331  CD1 PHE A 279     -52.643  14.168  -9.185  1.00  2.62           C  
ATOM   4332  CD2 PHE A 279     -54.644  13.376  -8.177  1.00  2.62           C  
ATOM   4333  CE1 PHE A 279     -52.029  14.200  -7.965  1.00  2.62           C  
ATOM   4334  CE2 PHE A 279     -54.030  13.410  -6.943  1.00  2.62           C  
ATOM   4335  CZ  PHE A 279     -52.713  13.824  -6.839  1.00  2.62           C  
ATOM   4336  H   PHE A 279     -52.919  12.101 -11.633  1.00  2.62           H  
ATOM   4337  HA  PHE A 279     -55.320  11.799 -10.088  1.00  2.62           H  
ATOM   4338 1HB  PHE A 279     -53.948  14.114 -11.408  1.00  2.62           H  
ATOM   4339 2HB  PHE A 279     -55.520  14.315 -10.639  1.00  2.62           H  
ATOM   4340  HD1 PHE A 279     -52.097  14.481 -10.064  1.00  2.62           H  
ATOM   4341  HD2 PHE A 279     -55.681  13.045  -8.263  1.00  2.62           H  
ATOM   4342  HE1 PHE A 279     -51.004  14.527  -7.895  1.00  2.62           H  
ATOM   4343  HE2 PHE A 279     -54.581  13.110  -6.052  1.00  2.62           H  
ATOM   4344  HZ  PHE A 279     -52.222  13.853  -5.866  1.00  2.62           H  
ATOM   4345  N   GLU A 280     -55.727  12.183 -13.336  1.00  2.90           N  
ATOM   4346  CA  GLU A 280     -56.761  12.017 -14.350  1.00  2.90           C  
ATOM   4347  C   GLU A 280     -57.426  10.648 -14.174  1.00  2.90           C  
ATOM   4348  O   GLU A 280     -58.656  10.544 -14.128  1.00  2.90           O  
ATOM   4349  CB  GLU A 280     -56.179  12.147 -15.768  1.00  2.90           C  
ATOM   4350  CG  GLU A 280     -57.226  12.050 -16.900  1.00  2.90           C  
ATOM   4351  CD  GLU A 280     -56.652  12.234 -18.303  1.00  2.90           C  
ATOM   4352  OE1 GLU A 280     -55.466  12.436 -18.435  1.00  2.90           O  
ATOM   4353  OE2 GLU A 280     -57.416  12.172 -19.239  1.00  2.90           O  
ATOM   4354  H   GLU A 280     -54.764  12.352 -13.628  1.00  2.90           H  
ATOM   4355  HA  GLU A 280     -57.516  12.789 -14.210  1.00  2.90           H  
ATOM   4356 1HB  GLU A 280     -55.665  13.101 -15.861  1.00  2.90           H  
ATOM   4357 2HB  GLU A 280     -55.439  11.363 -15.927  1.00  2.90           H  
ATOM   4358 1HG  GLU A 280     -57.703  11.071 -16.843  1.00  2.90           H  
ATOM   4359 2HG  GLU A 280     -57.992  12.805 -16.726  1.00  2.90           H  
ATOM   4360  N   ASP A 281     -56.607   9.597 -14.001  1.00  3.14           N  
ATOM   4361  CA  ASP A 281     -57.109   8.234 -13.819  1.00  3.14           C  
ATOM   4362  C   ASP A 281     -57.998   8.131 -12.584  1.00  3.14           C  
ATOM   4363  O   ASP A 281     -59.010   7.426 -12.589  1.00  3.14           O  
ATOM   4364  CB  ASP A 281     -55.954   7.220 -13.671  1.00  3.14           C  
ATOM   4365  CG  ASP A 281     -55.167   6.887 -14.973  1.00  3.14           C  
ATOM   4366  OD1 ASP A 281     -55.611   7.224 -16.046  1.00  3.14           O  
ATOM   4367  OD2 ASP A 281     -54.144   6.243 -14.859  1.00  3.14           O  
ATOM   4368  H   ASP A 281     -55.599   9.749 -14.031  1.00  3.14           H  
ATOM   4369  HA  ASP A 281     -57.701   7.967 -14.693  1.00  3.14           H  
ATOM   4370 1HB  ASP A 281     -55.238   7.619 -12.947  1.00  3.14           H  
ATOM   4371 2HB  ASP A 281     -56.336   6.296 -13.258  1.00  3.14           H  
ATOM   4372  N   ALA A 282     -57.652   8.889 -11.548  1.00  3.25           N  
ATOM   4373  CA  ALA A 282     -58.369   8.898 -10.283  1.00  3.25           C  
ATOM   4374  C   ALA A 282     -59.651   9.744 -10.314  1.00  3.25           C  
ATOM   4375  O   ALA A 282     -60.366   9.798  -9.311  1.00  3.25           O  
ATOM   4376  CB  ALA A 282     -57.450   9.410  -9.188  1.00  3.25           C  
ATOM   4377  H   ALA A 282     -56.797   9.441 -11.614  1.00  3.25           H  
ATOM   4378  HA  ALA A 282     -58.653   7.872 -10.057  1.00  3.25           H  
ATOM   4379 1HB  ALA A 282     -57.966   9.380  -8.234  1.00  3.25           H  
ATOM   4380 2HB  ALA A 282     -56.558   8.786  -9.143  1.00  3.25           H  
ATOM   4381 3HB  ALA A 282     -57.161  10.424  -9.416  1.00  3.25           H  
ATOM   4382  N   GLY A 283     -59.952  10.409 -11.438  1.00  3.19           N  
ATOM   4383  CA  GLY A 283     -61.165  11.216 -11.533  1.00  3.19           C  
ATOM   4384  C   GLY A 283     -61.024  12.708 -11.211  1.00  3.19           C  
ATOM   4385  O   GLY A 283     -62.034  13.392 -11.032  1.00  3.19           O  
ATOM   4386  H   GLY A 283     -59.349  10.347 -12.260  1.00  3.19           H  
ATOM   4387 1HA  GLY A 283     -61.554  11.116 -12.545  1.00  3.19           H  
ATOM   4388 2HA  GLY A 283     -61.918  10.785 -10.877  1.00  3.19           H  
ATOM   4389  N   PHE A 284     -59.802  13.230 -11.144  1.00  2.98           N  
ATOM   4390  CA  PHE A 284     -59.635  14.647 -10.844  1.00  2.98           C  
ATOM   4391  C   PHE A 284     -59.077  15.365 -12.066  1.00  2.98           C  
ATOM   4392  O   PHE A 284     -58.320  14.771 -12.828  1.00  2.98           O  
ATOM   4393  CB  PHE A 284     -58.646  14.816  -9.704  1.00  2.98           C  
ATOM   4394  CG  PHE A 284     -59.090  14.187  -8.461  1.00  2.98           C  
ATOM   4395  CD1 PHE A 284     -58.824  12.855  -8.260  1.00  2.98           C  
ATOM   4396  CD2 PHE A 284     -59.773  14.893  -7.492  1.00  2.98           C  
ATOM   4397  CE1 PHE A 284     -59.228  12.218  -7.113  1.00  2.98           C  
ATOM   4398  CE2 PHE A 284     -60.183  14.264  -6.332  1.00  2.98           C  
ATOM   4399  CZ  PHE A 284     -59.909  12.919  -6.146  1.00  2.98           C  
ATOM   4400  H   PHE A 284     -58.979  12.647 -11.307  1.00  2.98           H  
ATOM   4401  HA  PHE A 284     -60.594  15.051 -10.549  1.00  2.98           H  
ATOM   4402 1HB  PHE A 284     -57.705  14.367  -9.986  1.00  2.98           H  
ATOM   4403 2HB  PHE A 284     -58.464  15.875  -9.518  1.00  2.98           H  
ATOM   4404  HD1 PHE A 284     -58.290  12.309  -9.037  1.00  2.98           H  
ATOM   4405  HD2 PHE A 284     -59.987  15.950  -7.649  1.00  2.98           H  
ATOM   4406  HE1 PHE A 284     -59.015  11.159  -6.974  1.00  2.98           H  
ATOM   4407  HE2 PHE A 284     -60.723  14.822  -5.568  1.00  2.98           H  
ATOM   4408  HZ  PHE A 284     -60.233  12.417  -5.237  1.00  2.98           H  
ATOM   4409  N   PRO A 285     -59.410  16.641 -12.308  1.00  2.68           N  
ATOM   4410  CA  PRO A 285     -58.782  17.405 -13.354  1.00  2.68           C  
ATOM   4411  C   PRO A 285     -57.293  17.316 -13.097  1.00  2.68           C  
ATOM   4412  O   PRO A 285     -56.841  17.543 -11.965  1.00  2.68           O  
ATOM   4413  CB  PRO A 285     -59.362  18.804 -13.134  1.00  2.68           C  
ATOM   4414  CG  PRO A 285     -60.728  18.531 -12.509  1.00  2.68           C  
ATOM   4415  CD  PRO A 285     -60.496  17.333 -11.591  1.00  2.68           C  
ATOM   4416  HA  PRO A 285     -59.048  16.991 -14.335  1.00  2.68           H  
ATOM   4417 1HB  PRO A 285     -58.702  19.389 -12.485  1.00  2.68           H  
ATOM   4418 2HB  PRO A 285     -59.426  19.339 -14.094  1.00  2.68           H  
ATOM   4419 1HG  PRO A 285     -61.100  19.417 -11.978  1.00  2.68           H  
ATOM   4420 2HG  PRO A 285     -61.460  18.314 -13.300  1.00  2.68           H  
ATOM   4421 1HD  PRO A 285     -60.173  17.644 -10.586  1.00  2.68           H  
ATOM   4422 2HD  PRO A 285     -61.419  16.734 -11.580  1.00  2.68           H  
ATOM   4423  N   SER A 286     -56.535  17.036 -14.150  1.00  2.36           N  
ATOM   4424  CA  SER A 286     -55.098  16.855 -14.022  1.00  2.36           C  
ATOM   4425  C   SER A 286     -54.353  18.105 -13.585  1.00  2.36           C  
ATOM   4426  O   SER A 286     -53.312  18.027 -12.931  1.00  2.36           O  
ATOM   4427  CB  SER A 286     -54.561  16.371 -15.349  1.00  2.36           C  
ATOM   4428  OG  SER A 286     -54.687  17.351 -16.349  1.00  2.36           O  
ATOM   4429  H   SER A 286     -56.970  16.880 -15.048  1.00  2.36           H  
ATOM   4430  HA  SER A 286     -54.925  16.074 -13.276  1.00  2.36           H  
ATOM   4431 1HB  SER A 286     -53.529  16.094 -15.236  1.00  2.36           H  
ATOM   4432 2HB  SER A 286     -55.105  15.475 -15.646  1.00  2.36           H  
ATOM   4433  HG  SER A 286     -54.594  16.883 -17.187  1.00  2.36           H  
ATOM   4434  N   ARG A 287     -54.914  19.272 -13.883  1.00  2.09           N  
ATOM   4435  CA  ARG A 287     -54.260  20.517 -13.510  1.00  2.09           C  
ATOM   4436  C   ARG A 287     -54.342  20.756 -12.014  1.00  2.09           C  
ATOM   4437  O   ARG A 287     -53.351  21.096 -11.368  1.00  2.09           O  
ATOM   4438  CB  ARG A 287     -54.907  21.681 -14.236  1.00  2.09           C  
ATOM   4439  CG  ARG A 287     -54.645  21.733 -15.736  1.00  2.09           C  
ATOM   4440  CD  ARG A 287     -55.401  22.838 -16.390  1.00  2.09           C  
ATOM   4441  NE  ARG A 287     -55.080  22.960 -17.807  1.00  2.09           N  
ATOM   4442  CZ  ARG A 287     -55.646  23.849 -18.648  1.00  2.09           C  
ATOM   4443  NH1 ARG A 287     -56.560  24.683 -18.206  1.00  2.09           N  
ATOM   4444  NH2 ARG A 287     -55.281  23.882 -19.919  1.00  2.09           N  
ATOM   4445  H   ARG A 287     -55.775  19.277 -14.407  1.00  2.09           H  
ATOM   4446  HA  ARG A 287     -53.210  20.459 -13.798  1.00  2.09           H  
ATOM   4447 1HB  ARG A 287     -55.985  21.651 -14.087  1.00  2.09           H  
ATOM   4448 2HB  ARG A 287     -54.542  22.617 -13.809  1.00  2.09           H  
ATOM   4449 1HG  ARG A 287     -53.580  21.903 -15.910  1.00  2.09           H  
ATOM   4450 2HG  ARG A 287     -54.943  20.788 -16.193  1.00  2.09           H  
ATOM   4451 1HD  ARG A 287     -56.468  22.639 -16.303  1.00  2.09           H  
ATOM   4452 2HD  ARG A 287     -55.176  23.774 -15.901  1.00  2.09           H  
ATOM   4453  HE  ARG A 287     -54.376  22.338 -18.184  1.00  2.09           H  
ATOM   4454 1HH1 ARG A 287     -56.838  24.660 -17.236  1.00  2.09           H  
ATOM   4455 2HH1 ARG A 287     -56.981  25.351 -18.837  1.00  2.09           H  
ATOM   4456 1HH2 ARG A 287     -54.576  23.243 -20.261  1.00  2.09           H  
ATOM   4457 2HH2 ARG A 287     -55.705  24.550 -20.547  1.00  2.09           H  
ATOM   4458  N   ILE A 288     -55.511  20.492 -11.438  1.00  1.87           N  
ATOM   4459  CA  ILE A 288     -55.689  20.692 -10.012  1.00  1.87           C  
ATOM   4460  C   ILE A 288     -54.890  19.661  -9.264  1.00  1.87           C  
ATOM   4461  O   ILE A 288     -54.211  19.970  -8.286  1.00  1.87           O  
ATOM   4462  CB  ILE A 288     -57.154  20.580  -9.583  1.00  1.87           C  
ATOM   4463  CG1 ILE A 288     -57.961  21.728 -10.179  1.00  1.87           C  
ATOM   4464  CG2 ILE A 288     -57.239  20.581  -8.061  1.00  1.87           C  
ATOM   4465  CD1 ILE A 288     -59.447  21.550 -10.023  1.00  1.87           C  
ATOM   4466  H   ILE A 288     -56.285  20.165 -11.998  1.00  1.87           H  
ATOM   4467  HA  ILE A 288     -55.318  21.680  -9.744  1.00  1.87           H  
ATOM   4468  HB  ILE A 288     -57.574  19.648  -9.971  1.00  1.87           H  
ATOM   4469 1HG1 ILE A 288     -57.668  22.660  -9.697  1.00  1.87           H  
ATOM   4470 2HG1 ILE A 288     -57.735  21.801 -11.243  1.00  1.87           H  
ATOM   4471 1HG2 ILE A 288     -58.280  20.490  -7.754  1.00  1.87           H  
ATOM   4472 2HG2 ILE A 288     -56.669  19.740  -7.666  1.00  1.87           H  
ATOM   4473 3HG2 ILE A 288     -56.826  21.512  -7.674  1.00  1.87           H  
ATOM   4474 1HD1 ILE A 288     -59.966  22.396 -10.473  1.00  1.87           H  
ATOM   4475 2HD1 ILE A 288     -59.751  20.636 -10.512  1.00  1.87           H  
ATOM   4476 3HD1 ILE A 288     -59.697  21.493  -8.965  1.00  1.87           H  
ATOM   4477  N   GLY A 289     -54.982  18.419  -9.727  1.00  1.72           N  
ATOM   4478  CA  GLY A 289     -54.290  17.315  -9.102  1.00  1.72           C  
ATOM   4479  C   GLY A 289     -52.791  17.568  -8.990  1.00  1.72           C  
ATOM   4480  O   GLY A 289     -52.230  17.523  -7.889  1.00  1.72           O  
ATOM   4481  H   GLY A 289     -55.562  18.224 -10.545  1.00  1.72           H  
ATOM   4482 1HA  GLY A 289     -54.713  17.121  -8.118  1.00  1.72           H  
ATOM   4483 2HA  GLY A 289     -54.463  16.434  -9.707  1.00  1.72           H  
ATOM   4484  N   THR A 290     -52.139  17.840 -10.122  1.00  1.63           N  
ATOM   4485  CA  THR A 290     -50.702  18.055 -10.107  1.00  1.63           C  
ATOM   4486  C   THR A 290     -50.296  19.301  -9.331  1.00  1.63           C  
ATOM   4487  O   THR A 290     -49.303  19.272  -8.593  1.00  1.63           O  
ATOM   4488  CB  THR A 290     -50.120  18.107 -11.507  1.00  1.63           C  
ATOM   4489  OG1 THR A 290     -50.375  16.871 -12.160  1.00  1.63           O  
ATOM   4490  CG2 THR A 290     -48.656  18.268 -11.386  1.00  1.63           C  
ATOM   4491  H   THR A 290     -52.639  17.887 -11.012  1.00  1.63           H  
ATOM   4492  HA  THR A 290     -50.248  17.199  -9.607  1.00  1.63           H  
ATOM   4493  HB  THR A 290     -50.559  18.929 -12.079  1.00  1.63           H  
ATOM   4494  HG1 THR A 290     -49.930  16.857 -13.013  1.00  1.63           H  
ATOM   4495 1HG2 THR A 290     -48.232  18.271 -12.370  1.00  1.63           H  
ATOM   4496 2HG2 THR A 290     -48.437  19.201 -10.875  1.00  1.63           H  
ATOM   4497 3HG2 THR A 290     -48.240  17.442 -10.819  1.00  1.63           H  
ATOM   4498  N   ILE A 291     -51.030  20.407  -9.488  1.00  1.56           N  
ATOM   4499  CA  ILE A 291     -50.652  21.594  -8.743  1.00  1.56           C  
ATOM   4500  C   ILE A 291     -50.779  21.306  -7.255  1.00  1.56           C  
ATOM   4501  O   ILE A 291     -49.883  21.649  -6.485  1.00  1.56           O  
ATOM   4502  CB  ILE A 291     -51.493  22.819  -9.129  1.00  1.56           C  
ATOM   4503  CG1 ILE A 291     -51.146  23.239 -10.572  1.00  1.56           C  
ATOM   4504  CG2 ILE A 291     -51.215  23.956  -8.156  1.00  1.56           C  
ATOM   4505  CD1 ILE A 291     -52.091  24.250 -11.176  1.00  1.56           C  
ATOM   4506  H   ILE A 291     -51.842  20.438 -10.108  1.00  1.56           H  
ATOM   4507  HA  ILE A 291     -49.613  21.827  -8.959  1.00  1.56           H  
ATOM   4508  HB  ILE A 291     -52.554  22.555  -9.103  1.00  1.56           H  
ATOM   4509 1HG1 ILE A 291     -50.146  23.661 -10.583  1.00  1.56           H  
ATOM   4510 2HG1 ILE A 291     -51.157  22.348 -11.200  1.00  1.56           H  
ATOM   4511 1HG2 ILE A 291     -51.812  24.824  -8.428  1.00  1.56           H  
ATOM   4512 2HG2 ILE A 291     -51.476  23.635  -7.152  1.00  1.56           H  
ATOM   4513 3HG2 ILE A 291     -50.155  24.219  -8.190  1.00  1.56           H  
ATOM   4514 1HD1 ILE A 291     -51.776  24.473 -12.197  1.00  1.56           H  
ATOM   4515 2HD1 ILE A 291     -53.099  23.832 -11.194  1.00  1.56           H  
ATOM   4516 3HD1 ILE A 291     -52.083  25.161 -10.583  1.00  1.56           H  
ATOM   4517  N   ALA A 292     -51.869  20.659  -6.838  1.00  1.52           N  
ATOM   4518  CA  ALA A 292     -52.035  20.328  -5.436  1.00  1.52           C  
ATOM   4519  C   ALA A 292     -50.894  19.445  -4.950  1.00  1.52           C  
ATOM   4520  O   ALA A 292     -50.385  19.646  -3.848  1.00  1.52           O  
ATOM   4521  CB  ALA A 292     -53.356  19.622  -5.223  1.00  1.52           C  
ATOM   4522  H   ALA A 292     -52.602  20.389  -7.492  1.00  1.52           H  
ATOM   4523  HA  ALA A 292     -52.023  21.248  -4.862  1.00  1.52           H  
ATOM   4524 1HB  ALA A 292     -53.483  19.391  -4.169  1.00  1.52           H  
ATOM   4525 2HB  ALA A 292     -54.168  20.265  -5.560  1.00  1.52           H  
ATOM   4526 3HB  ALA A 292     -53.365  18.698  -5.804  1.00  1.52           H  
ATOM   4527  N   ALA A 293     -50.460  18.483  -5.775  1.00  1.51           N  
ATOM   4528  CA  ALA A 293     -49.352  17.617  -5.392  1.00  1.51           C  
ATOM   4529  C   ALA A 293     -48.084  18.429  -5.177  1.00  1.51           C  
ATOM   4530  O   ALA A 293     -47.337  18.192  -4.222  1.00  1.51           O  
ATOM   4531  CB  ALA A 293     -49.111  16.565  -6.455  1.00  1.51           C  
ATOM   4532  H   ALA A 293     -50.931  18.329  -6.667  1.00  1.51           H  
ATOM   4533  HA  ALA A 293     -49.611  17.130  -4.453  1.00  1.51           H  
ATOM   4534 1HB  ALA A 293     -48.297  15.914  -6.145  1.00  1.51           H  
ATOM   4535 2HB  ALA A 293     -50.016  15.991  -6.578  1.00  1.51           H  
ATOM   4536 3HB  ALA A 293     -48.853  17.045  -7.396  1.00  1.51           H  
ATOM   4537  N   SER A 294     -47.865  19.421  -6.045  1.00  1.51           N  
ATOM   4538  CA  SER A 294     -46.689  20.266  -5.943  1.00  1.51           C  
ATOM   4539  C   SER A 294     -46.753  21.055  -4.639  1.00  1.51           C  
ATOM   4540  O   SER A 294     -45.755  21.172  -3.928  1.00  1.51           O  
ATOM   4541  CB  SER A 294     -46.612  21.190  -7.135  1.00  1.51           C  
ATOM   4542  OG  SER A 294     -46.437  20.463  -8.317  1.00  1.51           O  
ATOM   4543  H   SER A 294     -48.518  19.561  -6.819  1.00  1.51           H  
ATOM   4544  HA  SER A 294     -45.800  19.632  -5.928  1.00  1.51           H  
ATOM   4545 1HB  SER A 294     -47.509  21.794  -7.201  1.00  1.51           H  
ATOM   4546 2HB  SER A 294     -45.772  21.862  -6.999  1.00  1.51           H  
ATOM   4547  HG  SER A 294     -47.245  19.925  -8.416  1.00  1.51           H  
ATOM   4548  N   ILE A 295     -47.952  21.541  -4.297  1.00  1.53           N  
ATOM   4549  CA  ILE A 295     -48.162  22.299  -3.068  1.00  1.53           C  
ATOM   4550  C   ILE A 295     -47.852  21.429  -1.862  1.00  1.53           C  
ATOM   4551  O   ILE A 295     -47.207  21.881  -0.913  1.00  1.53           O  
ATOM   4552  CB  ILE A 295     -49.590  22.854  -2.986  1.00  1.53           C  
ATOM   4553  CG1 ILE A 295     -49.774  23.949  -4.049  1.00  1.53           C  
ATOM   4554  CG2 ILE A 295     -49.847  23.382  -1.594  1.00  1.53           C  
ATOM   4555  CD1 ILE A 295     -51.210  24.363  -4.254  1.00  1.53           C  
ATOM   4556  H   ILE A 295     -48.733  21.412  -4.942  1.00  1.53           H  
ATOM   4557  HA  ILE A 295     -47.488  23.142  -3.059  1.00  1.53           H  
ATOM   4558  HB  ILE A 295     -50.300  22.068  -3.204  1.00  1.53           H  
ATOM   4559 1HG1 ILE A 295     -49.201  24.824  -3.753  1.00  1.53           H  
ATOM   4560 2HG1 ILE A 295     -49.381  23.586  -4.998  1.00  1.53           H  
ATOM   4561 1HG2 ILE A 295     -50.862  23.769  -1.531  1.00  1.53           H  
ATOM   4562 2HG2 ILE A 295     -49.724  22.571  -0.883  1.00  1.53           H  
ATOM   4563 3HG2 ILE A 295     -49.138  24.178  -1.366  1.00  1.53           H  
ATOM   4564 1HD1 ILE A 295     -51.255  25.137  -5.019  1.00  1.53           H  
ATOM   4565 2HD1 ILE A 295     -51.793  23.509  -4.574  1.00  1.53           H  
ATOM   4566 3HD1 ILE A 295     -51.613  24.749  -3.322  1.00  1.53           H  
ATOM   4567  N   VAL A 296     -48.295  20.178  -1.885  1.00  1.55           N  
ATOM   4568  CA  VAL A 296     -47.996  19.273  -0.790  1.00  1.55           C  
ATOM   4569  C   VAL A 296     -46.487  19.090  -0.649  1.00  1.55           C  
ATOM   4570  O   VAL A 296     -45.956  19.126   0.467  1.00  1.55           O  
ATOM   4571  CB  VAL A 296     -48.681  17.916  -0.999  1.00  1.55           C  
ATOM   4572  CG1 VAL A 296     -48.178  16.914   0.030  1.00  1.55           C  
ATOM   4573  CG2 VAL A 296     -50.184  18.098  -0.867  1.00  1.55           C  
ATOM   4574  H   VAL A 296     -48.856  19.859  -2.678  1.00  1.55           H  
ATOM   4575  HA  VAL A 296     -48.381  19.711   0.130  1.00  1.55           H  
ATOM   4576  HB  VAL A 296     -48.439  17.536  -1.991  1.00  1.55           H  
ATOM   4577 1HG1 VAL A 296     -48.666  15.954  -0.129  1.00  1.55           H  
ATOM   4578 2HG1 VAL A 296     -47.098  16.794  -0.078  1.00  1.55           H  
ATOM   4579 3HG1 VAL A 296     -48.404  17.276   1.033  1.00  1.55           H  
ATOM   4580 1HG2 VAL A 296     -50.681  17.143  -1.023  1.00  1.55           H  
ATOM   4581 2HG2 VAL A 296     -50.417  18.474   0.128  1.00  1.55           H  
ATOM   4582 3HG2 VAL A 296     -50.529  18.807  -1.603  1.00  1.55           H  
ATOM   4583  N   GLN A 297     -45.773  18.921  -1.768  1.00  1.58           N  
ATOM   4584  CA  GLN A 297     -44.320  18.781  -1.694  1.00  1.58           C  
ATOM   4585  C   GLN A 297     -43.663  20.057  -1.132  1.00  1.58           C  
ATOM   4586  O   GLN A 297     -42.695  19.980  -0.361  1.00  1.58           O  
ATOM   4587  CB  GLN A 297     -43.732  18.410  -3.066  1.00  1.58           C  
ATOM   4588  CG  GLN A 297     -44.071  16.971  -3.518  1.00  1.58           C  
ATOM   4589  CD  GLN A 297     -43.474  16.580  -4.887  1.00  1.58           C  
ATOM   4590  OE1 GLN A 297     -43.346  17.387  -5.806  1.00  1.58           O  
ATOM   4591  NE2 GLN A 297     -43.095  15.299  -5.001  1.00  1.58           N  
ATOM   4592  H   GLN A 297     -46.250  18.873  -2.672  1.00  1.58           H  
ATOM   4593  HA  GLN A 297     -44.095  17.966  -1.010  1.00  1.58           H  
ATOM   4594 1HB  GLN A 297     -44.118  19.098  -3.820  1.00  1.58           H  
ATOM   4595 2HB  GLN A 297     -42.649  18.520  -3.045  1.00  1.58           H  
ATOM   4596 1HG  GLN A 297     -43.699  16.273  -2.771  1.00  1.58           H  
ATOM   4597 2HG  GLN A 297     -45.158  16.890  -3.590  1.00  1.58           H  
ATOM   4598 1HE2 GLN A 297     -42.686  14.955  -5.866  1.00  1.58           H  
ATOM   4599 2HE2 GLN A 297     -43.212  14.672  -4.232  1.00  1.58           H  
ATOM   4600  N   ILE A 298     -44.195  21.233  -1.481  1.00  1.60           N  
ATOM   4601  CA  ILE A 298     -43.671  22.491  -0.949  1.00  1.60           C  
ATOM   4602  C   ILE A 298     -43.891  22.589   0.545  1.00  1.60           C  
ATOM   4603  O   ILE A 298     -42.959  22.872   1.297  1.00  1.60           O  
ATOM   4604  CB  ILE A 298     -44.338  23.698  -1.613  1.00  1.60           C  
ATOM   4605  CG1 ILE A 298     -43.935  23.770  -3.029  1.00  1.60           C  
ATOM   4606  CG2 ILE A 298     -43.950  24.977  -0.890  1.00  1.60           C  
ATOM   4607  CD1 ILE A 298     -44.762  24.686  -3.831  1.00  1.60           C  
ATOM   4608  H   ILE A 298     -44.968  21.252  -2.151  1.00  1.60           H  
ATOM   4609  HA  ILE A 298     -42.599  22.530  -1.144  1.00  1.60           H  
ATOM   4610  HB  ILE A 298     -45.417  23.577  -1.580  1.00  1.60           H  
ATOM   4611 1HG1 ILE A 298     -42.913  24.130  -3.058  1.00  1.60           H  
ATOM   4612 2HG1 ILE A 298     -43.964  22.782  -3.474  1.00  1.60           H  
ATOM   4613 1HG2 ILE A 298     -44.435  25.825  -1.368  1.00  1.60           H  
ATOM   4614 2HG2 ILE A 298     -44.261  24.924   0.153  1.00  1.60           H  
ATOM   4615 3HG2 ILE A 298     -42.879  25.099  -0.943  1.00  1.60           H  
ATOM   4616 1HD1 ILE A 298     -44.371  24.692  -4.824  1.00  1.60           H  
ATOM   4617 2HD1 ILE A 298     -45.782  24.342  -3.843  1.00  1.60           H  
ATOM   4618 3HD1 ILE A 298     -44.734  25.678  -3.420  1.00  1.60           H  
ATOM   4619  N   ILE A 299     -45.115  22.310   0.990  1.00  1.64           N  
ATOM   4620  CA  ILE A 299     -45.436  22.389   2.406  1.00  1.64           C  
ATOM   4621  C   ILE A 299     -44.609  21.403   3.186  1.00  1.64           C  
ATOM   4622  O   ILE A 299     -44.045  21.743   4.224  1.00  1.64           O  
ATOM   4623  CB  ILE A 299     -46.914  22.108   2.673  1.00  1.64           C  
ATOM   4624  CG1 ILE A 299     -47.779  23.226   2.096  1.00  1.64           C  
ATOM   4625  CG2 ILE A 299     -47.136  21.949   4.181  1.00  1.64           C  
ATOM   4626  CD1 ILE A 299     -49.238  22.872   2.059  1.00  1.64           C  
ATOM   4627  H   ILE A 299     -45.846  22.062   0.321  1.00  1.64           H  
ATOM   4628  HA  ILE A 299     -45.201  23.394   2.758  1.00  1.64           H  
ATOM   4629  HB  ILE A 299     -47.200  21.184   2.161  1.00  1.64           H  
ATOM   4630 1HG1 ILE A 299     -47.652  24.123   2.699  1.00  1.64           H  
ATOM   4631 2HG1 ILE A 299     -47.448  23.442   1.079  1.00  1.64           H  
ATOM   4632 1HG2 ILE A 299     -48.184  21.733   4.374  1.00  1.64           H  
ATOM   4633 2HG2 ILE A 299     -46.522  21.130   4.553  1.00  1.64           H  
ATOM   4634 3HG2 ILE A 299     -46.854  22.871   4.690  1.00  1.64           H  
ATOM   4635 1HD1 ILE A 299     -49.804  23.701   1.635  1.00  1.64           H  
ATOM   4636 2HD1 ILE A 299     -49.373  21.983   1.441  1.00  1.64           H  
ATOM   4637 3HD1 ILE A 299     -49.590  22.670   3.068  1.00  1.64           H  
ATOM   4638  N   THR A 300     -44.519  20.177   2.673  1.00  1.67           N  
ATOM   4639  CA  THR A 300     -43.757  19.136   3.322  1.00  1.67           C  
ATOM   4640  C   THR A 300     -42.314  19.581   3.467  1.00  1.67           C  
ATOM   4641  O   THR A 300     -41.718  19.428   4.537  1.00  1.67           O  
ATOM   4642  CB  THR A 300     -43.811  17.836   2.508  1.00  1.67           C  
ATOM   4643  OG1 THR A 300     -45.174  17.409   2.388  1.00  1.67           O  
ATOM   4644  CG2 THR A 300     -42.997  16.758   3.196  1.00  1.67           C  
ATOM   4645  H   THR A 300     -45.010  19.950   1.811  1.00  1.67           H  
ATOM   4646  HA  THR A 300     -44.171  18.959   4.312  1.00  1.67           H  
ATOM   4647  HB  THR A 300     -43.408  18.016   1.511  1.00  1.67           H  
ATOM   4648  HG1 THR A 300     -45.654  18.086   1.858  1.00  1.67           H  
ATOM   4649 1HG2 THR A 300     -43.043  15.842   2.610  1.00  1.67           H  
ATOM   4650 2HG2 THR A 300     -41.959  17.086   3.279  1.00  1.67           H  
ATOM   4651 3HG2 THR A 300     -43.402  16.575   4.190  1.00  1.67           H  
ATOM   4652  N   THR A 301     -41.750  20.156   2.403  1.00  1.70           N  
ATOM   4653  CA  THR A 301     -40.379  20.611   2.445  1.00  1.70           C  
ATOM   4654  C   THR A 301     -40.207  21.725   3.467  1.00  1.70           C  
ATOM   4655  O   THR A 301     -39.230  21.709   4.215  1.00  1.70           O  
ATOM   4656  CB  THR A 301     -39.878  21.075   1.086  1.00  1.70           C  
ATOM   4657  OG1 THR A 301     -39.976  19.994   0.148  1.00  1.70           O  
ATOM   4658  CG2 THR A 301     -38.414  21.456   1.262  1.00  1.70           C  
ATOM   4659  H   THR A 301     -42.269  20.250   1.529  1.00  1.70           H  
ATOM   4660  HA  THR A 301     -39.754  19.775   2.756  1.00  1.70           H  
ATOM   4661  HB  THR A 301     -40.461  21.925   0.722  1.00  1.70           H  
ATOM   4662  HG1 THR A 301     -40.933  19.821  -0.033  1.00  1.70           H  
ATOM   4663 1HG2 THR A 301     -38.016  21.743   0.343  1.00  1.70           H  
ATOM   4664 2HG2 THR A 301     -38.329  22.275   1.978  1.00  1.70           H  
ATOM   4665 3HG2 THR A 301     -37.857  20.596   1.627  1.00  1.70           H  
ATOM   4666  N   VAL A 302     -41.144  22.679   3.521  1.00  1.73           N  
ATOM   4667  CA  VAL A 302     -41.046  23.753   4.504  1.00  1.73           C  
ATOM   4668  C   VAL A 302     -41.077  23.179   5.908  1.00  1.73           C  
ATOM   4669  O   VAL A 302     -40.296  23.592   6.769  1.00  1.73           O  
ATOM   4670  CB  VAL A 302     -42.163  24.790   4.365  1.00  1.73           C  
ATOM   4671  CG1 VAL A 302     -42.109  25.733   5.571  1.00  1.73           C  
ATOM   4672  CG2 VAL A 302     -41.973  25.573   3.068  1.00  1.73           C  
ATOM   4673  H   VAL A 302     -41.924  22.658   2.863  1.00  1.73           H  
ATOM   4674  HA  VAL A 302     -40.101  24.264   4.354  1.00  1.73           H  
ATOM   4675  HB  VAL A 302     -43.134  24.288   4.360  1.00  1.73           H  
ATOM   4676 1HG1 VAL A 302     -42.902  26.473   5.489  1.00  1.73           H  
ATOM   4677 2HG1 VAL A 302     -42.243  25.157   6.490  1.00  1.73           H  
ATOM   4678 3HG1 VAL A 302     -41.142  26.236   5.597  1.00  1.73           H  
ATOM   4679 1HG2 VAL A 302     -42.763  26.313   2.968  1.00  1.73           H  
ATOM   4680 2HG2 VAL A 302     -41.004  26.073   3.080  1.00  1.73           H  
ATOM   4681 3HG2 VAL A 302     -42.016  24.893   2.235  1.00  1.73           H  
ATOM   4682  N   LEU A 303     -41.955  22.208   6.148  1.00  1.74           N  
ATOM   4683  CA  LEU A 303     -41.997  21.584   7.455  1.00  1.74           C  
ATOM   4684  C   LEU A 303     -40.646  20.914   7.700  1.00  1.74           C  
ATOM   4685  O   LEU A 303     -40.123  20.949   8.815  1.00  1.74           O  
ATOM   4686  CB  LEU A 303     -43.147  20.582   7.518  1.00  1.74           C  
ATOM   4687  CG  LEU A 303     -44.546  21.214   7.467  1.00  1.74           C  
ATOM   4688  CD1 LEU A 303     -45.589  20.119   7.358  1.00  1.74           C  
ATOM   4689  CD2 LEU A 303     -44.753  22.071   8.696  1.00  1.74           C  
ATOM   4690  H   LEU A 303     -42.601  21.910   5.416  1.00  1.74           H  
ATOM   4691  HA  LEU A 303     -42.151  22.350   8.209  1.00  1.74           H  
ATOM   4692 1HB  LEU A 303     -43.060  19.903   6.674  1.00  1.74           H  
ATOM   4693 2HB  LEU A 303     -43.067  20.006   8.436  1.00  1.74           H  
ATOM   4694  HG  LEU A 303     -44.628  21.841   6.588  1.00  1.74           H  
ATOM   4695 1HD1 LEU A 303     -46.581  20.566   7.306  1.00  1.74           H  
ATOM   4696 2HD1 LEU A 303     -45.405  19.537   6.454  1.00  1.74           H  
ATOM   4697 3HD1 LEU A 303     -45.526  19.470   8.228  1.00  1.74           H  
ATOM   4698 1HD2 LEU A 303     -45.741  22.530   8.656  1.00  1.74           H  
ATOM   4699 2HD2 LEU A 303     -44.674  21.453   9.590  1.00  1.74           H  
ATOM   4700 3HD2 LEU A 303     -43.995  22.846   8.720  1.00  1.74           H  
ATOM   4701  N   GLY A 304     -40.067  20.330   6.644  1.00  1.73           N  
ATOM   4702  CA  GLY A 304     -38.743  19.734   6.691  1.00  1.73           C  
ATOM   4703  C   GLY A 304     -37.677  20.782   7.041  1.00  1.73           C  
ATOM   4704  O   GLY A 304     -36.734  20.484   7.774  1.00  1.73           O  
ATOM   4705  H   GLY A 304     -40.576  20.286   5.765  1.00  1.73           H  
ATOM   4706 1HA  GLY A 304     -38.729  18.923   7.418  1.00  1.73           H  
ATOM   4707 2HA  GLY A 304     -38.520  19.298   5.717  1.00  1.73           H  
ATOM   4708  N   LEU A 305     -37.838  22.029   6.559  1.00  1.71           N  
ATOM   4709  CA  LEU A 305     -36.872  23.079   6.889  1.00  1.71           C  
ATOM   4710  C   LEU A 305     -36.955  23.374   8.379  1.00  1.71           C  
ATOM   4711  O   LEU A 305     -35.939  23.524   9.065  1.00  1.71           O  
ATOM   4712  CB  LEU A 305     -37.168  24.404   6.158  1.00  1.71           C  
ATOM   4713  CG  LEU A 305     -37.025  24.399   4.659  1.00  1.71           C  
ATOM   4714  CD1 LEU A 305     -37.422  25.702   4.104  1.00  1.71           C  
ATOM   4715  CD2 LEU A 305     -35.680  24.102   4.311  1.00  1.71           C  
ATOM   4716  H   LEU A 305     -38.616  22.217   5.930  1.00  1.71           H  
ATOM   4717  HA  LEU A 305     -35.874  22.740   6.629  1.00  1.71           H  
ATOM   4718 1HB  LEU A 305     -38.176  24.719   6.394  1.00  1.71           H  
ATOM   4719 2HB  LEU A 305     -36.486  25.160   6.543  1.00  1.71           H  
ATOM   4720  HG  LEU A 305     -37.677  23.642   4.237  1.00  1.71           H  
ATOM   4721 1HD1 LEU A 305     -37.289  25.637   3.045  1.00  1.71           H  
ATOM   4722 2HD1 LEU A 305     -38.456  25.926   4.350  1.00  1.71           H  
ATOM   4723 3HD1 LEU A 305     -36.774  26.480   4.507  1.00  1.71           H  
ATOM   4724 1HD2 LEU A 305     -35.593  24.082   3.229  1.00  1.71           H  
ATOM   4725 2HD2 LEU A 305     -35.001  24.853   4.722  1.00  1.71           H  
ATOM   4726 3HD2 LEU A 305     -35.465  23.137   4.728  1.00  1.71           H  
ATOM   4727  N   LEU A 306     -38.180  23.409   8.894  1.00  1.69           N  
ATOM   4728  CA  LEU A 306     -38.376  23.679  10.306  1.00  1.69           C  
ATOM   4729  C   LEU A 306     -37.819  22.524  11.129  1.00  1.69           C  
ATOM   4730  O   LEU A 306     -37.154  22.733  12.149  1.00  1.69           O  
ATOM   4731  CB  LEU A 306     -39.867  23.889  10.578  1.00  1.69           C  
ATOM   4732  CG  LEU A 306     -40.452  25.161   9.949  1.00  1.69           C  
ATOM   4733  CD1 LEU A 306     -41.963  25.168  10.112  1.00  1.69           C  
ATOM   4734  CD2 LEU A 306     -39.823  26.369  10.611  1.00  1.69           C  
ATOM   4735  H   LEU A 306     -38.983  23.281   8.274  1.00  1.69           H  
ATOM   4736  HA  LEU A 306     -37.835  24.585  10.569  1.00  1.69           H  
ATOM   4737 1HB  LEU A 306     -40.418  23.041  10.185  1.00  1.69           H  
ATOM   4738 2HB  LEU A 306     -40.024  23.937  11.653  1.00  1.69           H  
ATOM   4739  HG  LEU A 306     -40.228  25.173   8.879  1.00  1.69           H  
ATOM   4740 1HD1 LEU A 306     -42.376  26.066   9.655  1.00  1.69           H  
ATOM   4741 2HD1 LEU A 306     -42.375  24.295   9.626  1.00  1.69           H  
ATOM   4742 3HD1 LEU A 306     -42.216  25.149  11.170  1.00  1.69           H  
ATOM   4743 1HD2 LEU A 306     -40.224  27.279  10.164  1.00  1.69           H  
ATOM   4744 2HD2 LEU A 306     -40.047  26.359  11.679  1.00  1.69           H  
ATOM   4745 3HD2 LEU A 306     -38.742  26.338  10.466  1.00  1.69           H  
ATOM   4746  N   LEU A 307     -38.028  21.302  10.646  1.00  1.66           N  
ATOM   4747  CA  LEU A 307     -37.539  20.140  11.348  1.00  1.66           C  
ATOM   4748  C   LEU A 307     -36.021  20.116  11.380  1.00  1.66           C  
ATOM   4749  O   LEU A 307     -35.467  19.994  12.464  1.00  1.66           O  
ATOM   4750  CB  LEU A 307     -38.114  18.857  10.743  1.00  1.66           C  
ATOM   4751  CG  LEU A 307     -37.630  17.543  11.373  1.00  1.66           C  
ATOM   4752  CD1 LEU A 307     -37.967  17.543  12.850  1.00  1.66           C  
ATOM   4753  CD2 LEU A 307     -38.335  16.367  10.694  1.00  1.66           C  
ATOM   4754  H   LEU A 307     -38.586  21.182   9.803  1.00  1.66           H  
ATOM   4755  HA  LEU A 307     -37.893  20.198  12.376  1.00  1.66           H  
ATOM   4756 1HB  LEU A 307     -39.200  18.894  10.812  1.00  1.66           H  
ATOM   4757 2HB  LEU A 307     -37.843  18.831   9.691  1.00  1.66           H  
ATOM   4758  HG  LEU A 307     -36.548  17.454  11.252  1.00  1.66           H  
ATOM   4759 1HD1 LEU A 307     -37.627  16.611  13.301  1.00  1.66           H  
ATOM   4760 2HD1 LEU A 307     -37.472  18.386  13.337  1.00  1.66           H  
ATOM   4761 3HD1 LEU A 307     -39.044  17.634  12.975  1.00  1.66           H  
ATOM   4762 1HD2 LEU A 307     -37.996  15.441  11.144  1.00  1.66           H  
ATOM   4763 2HD2 LEU A 307     -39.411  16.464  10.829  1.00  1.66           H  
ATOM   4764 3HD2 LEU A 307     -38.117  16.355   9.642  1.00  1.66           H  
ATOM   4765  N   ILE A 308     -35.341  20.291  10.238  1.00  1.62           N  
ATOM   4766  CA  ILE A 308     -33.874  20.279  10.236  1.00  1.62           C  
ATOM   4767  C   ILE A 308     -33.297  21.430  11.071  1.00  1.62           C  
ATOM   4768  O   ILE A 308     -32.187  21.326  11.600  1.00  1.62           O  
ATOM   4769  CB  ILE A 308     -33.267  20.283   8.815  1.00  1.62           C  
ATOM   4770  CG1 ILE A 308     -31.808  19.877   8.901  1.00  1.62           C  
ATOM   4771  CG2 ILE A 308     -33.391  21.621   8.157  1.00  1.62           C  
ATOM   4772  CD1 ILE A 308     -31.173  19.578   7.563  1.00  1.62           C  
ATOM   4773  H   ILE A 308     -35.846  20.414   9.363  1.00  1.62           H  
ATOM   4774  HA  ILE A 308     -33.554  19.346  10.701  1.00  1.62           H  
ATOM   4775  HB  ILE A 308     -33.779  19.553   8.210  1.00  1.62           H  
ATOM   4776 1HG1 ILE A 308     -31.271  20.684   9.374  1.00  1.62           H  
ATOM   4777 2HG1 ILE A 308     -31.721  18.993   9.540  1.00  1.62           H  
ATOM   4778 1HG2 ILE A 308     -32.964  21.585   7.156  1.00  1.62           H  
ATOM   4779 2HG2 ILE A 308     -34.423  21.864   8.096  1.00  1.62           H  
ATOM   4780 3HG2 ILE A 308     -32.872  22.369   8.741  1.00  1.62           H  
ATOM   4781 1HD1 ILE A 308     -30.132  19.319   7.705  1.00  1.62           H  
ATOM   4782 2HD1 ILE A 308     -31.679  18.764   7.101  1.00  1.62           H  
ATOM   4783 3HD1 ILE A 308     -31.239  20.450   6.920  1.00  1.62           H  
ATOM   4784  N   ASP A 309     -34.029  22.546  11.187  1.00  1.56           N  
ATOM   4785  CA  ASP A 309     -33.582  23.634  12.041  1.00  1.56           C  
ATOM   4786  C   ASP A 309     -33.593  23.173  13.512  1.00  1.56           C  
ATOM   4787  O   ASP A 309     -32.712  23.553  14.300  1.00  1.56           O  
ATOM   4788  CB  ASP A 309     -34.473  24.870  11.854  1.00  1.56           C  
ATOM   4789  CG  ASP A 309     -33.896  26.154  12.459  1.00  1.56           C  
ATOM   4790  OD1 ASP A 309     -32.863  26.587  11.997  1.00  1.56           O  
ATOM   4791  OD2 ASP A 309     -34.492  26.700  13.360  1.00  1.56           O  
ATOM   4792  H   ASP A 309     -34.906  22.646  10.673  1.00  1.56           H  
ATOM   4793  HA  ASP A 309     -32.565  23.899  11.762  1.00  1.56           H  
ATOM   4794 1HB  ASP A 309     -34.647  25.029  10.789  1.00  1.56           H  
ATOM   4795 2HB  ASP A 309     -35.446  24.680  12.308  1.00  1.56           H  
ATOM   4796  N   ARG A 310     -34.575  22.323  13.857  1.00  1.49           N  
ATOM   4797  CA  ARG A 310     -34.799  21.811  15.211  1.00  1.49           C  
ATOM   4798  C   ARG A 310     -34.296  20.377  15.491  1.00  1.49           C  
ATOM   4799  O   ARG A 310     -34.252  19.955  16.649  1.00  1.49           O  
ATOM   4800  CB  ARG A 310     -36.290  21.854  15.475  1.00  1.49           C  
ATOM   4801  CG  ARG A 310     -36.871  23.260  15.442  1.00  1.49           C  
ATOM   4802  CD  ARG A 310     -38.345  23.269  15.558  1.00  1.49           C  
ATOM   4803  NE  ARG A 310     -38.873  24.624  15.469  1.00  1.49           N  
ATOM   4804  CZ  ARG A 310     -40.179  24.945  15.514  1.00  1.49           C  
ATOM   4805  NH1 ARG A 310     -41.083  24.001  15.647  1.00  1.49           N  
ATOM   4806  NH2 ARG A 310     -40.551  26.211  15.427  1.00  1.49           N  
ATOM   4807  H   ARG A 310     -35.264  22.072  13.143  1.00  1.49           H  
ATOM   4808  HA  ARG A 310     -34.301  22.488  15.903  1.00  1.49           H  
ATOM   4809 1HB  ARG A 310     -36.803  21.260  14.714  1.00  1.49           H  
ATOM   4810 2HB  ARG A 310     -36.506  21.413  16.445  1.00  1.49           H  
ATOM   4811 1HG  ARG A 310     -36.456  23.843  16.262  1.00  1.49           H  
ATOM   4812 2HG  ARG A 310     -36.606  23.734  14.496  1.00  1.49           H  
ATOM   4813 1HD  ARG A 310     -38.771  22.681  14.743  1.00  1.49           H  
ATOM   4814 2HD  ARG A 310     -38.643  22.844  16.514  1.00  1.49           H  
ATOM   4815  HE  ARG A 310     -38.206  25.380  15.365  1.00  1.49           H  
ATOM   4816 1HH1 ARG A 310     -40.795  23.034  15.714  1.00  1.49           H  
ATOM   4817 2HH1 ARG A 310     -42.063  24.241  15.686  1.00  1.49           H  
ATOM   4818 1HH2 ARG A 310     -39.855  26.938  15.328  1.00  1.49           H  
ATOM   4819 2HH2 ARG A 310     -41.530  26.453  15.464  1.00  1.49           H  
ATOM   4820  N   ALA A 311     -33.899  19.641  14.456  1.00  1.42           N  
ATOM   4821  CA  ALA A 311     -33.490  18.238  14.579  1.00  1.42           C  
ATOM   4822  C   ALA A 311     -32.375  17.905  13.611  1.00  1.42           C  
ATOM   4823  O   ALA A 311     -32.134  18.619  12.649  1.00  1.42           O  
ATOM   4824  CB  ALA A 311     -34.658  17.304  14.297  1.00  1.42           C  
ATOM   4825  H   ALA A 311     -33.975  20.042  13.528  1.00  1.42           H  
ATOM   4826  HA  ALA A 311     -33.128  18.079  15.593  1.00  1.42           H  
ATOM   4827 1HB  ALA A 311     -34.337  16.269  14.408  1.00  1.42           H  
ATOM   4828 2HB  ALA A 311     -35.467  17.511  14.995  1.00  1.42           H  
ATOM   4829 3HB  ALA A 311     -34.999  17.467  13.279  1.00  1.42           H  
ATOM   4830  N   GLY A 312     -31.680  16.809  13.858  1.00  1.34           N  
ATOM   4831  CA  GLY A 312     -30.594  16.428  12.967  1.00  1.34           C  
ATOM   4832  C   GLY A 312     -31.076  16.129  11.551  1.00  1.34           C  
ATOM   4833  O   GLY A 312     -32.239  15.764  11.336  1.00  1.34           O  
ATOM   4834  H   GLY A 312     -31.893  16.240  14.665  1.00  1.34           H  
ATOM   4835 1HA  GLY A 312     -29.847  17.218  12.936  1.00  1.34           H  
ATOM   4836 2HA  GLY A 312     -30.100  15.547  13.372  1.00  1.34           H  
ATOM   4837  N   ARG A 313     -30.175  16.287  10.581  1.00  1.28           N  
ATOM   4838  CA  ARG A 313     -30.492  16.004   9.194  1.00  1.28           C  
ATOM   4839  C   ARG A 313     -30.833  14.538   9.022  1.00  1.28           C  
ATOM   4840  O   ARG A 313     -31.734  14.190   8.265  1.00  1.28           O  
ATOM   4841  CB  ARG A 313     -29.345  16.365   8.265  1.00  1.28           C  
ATOM   4842  CG  ARG A 313     -29.669  16.161   6.779  1.00  1.28           C  
ATOM   4843  CD  ARG A 313     -28.595  16.643   5.866  1.00  1.28           C  
ATOM   4844  NE  ARG A 313     -28.935  16.388   4.461  1.00  1.28           N  
ATOM   4845  CZ  ARG A 313     -28.146  16.682   3.403  1.00  1.28           C  
ATOM   4846  NH1 ARG A 313     -26.973  17.243   3.587  1.00  1.28           N  
ATOM   4847  NH2 ARG A 313     -28.551  16.407   2.175  1.00  1.28           N  
ATOM   4848  H   ARG A 313     -29.224  16.550  10.840  1.00  1.28           H  
ATOM   4849  HA  ARG A 313     -31.360  16.597   8.910  1.00  1.28           H  
ATOM   4850 1HB  ARG A 313     -29.049  17.395   8.424  1.00  1.28           H  
ATOM   4851 2HB  ARG A 313     -28.480  15.742   8.505  1.00  1.28           H  
ATOM   4852 1HG  ARG A 313     -29.800  15.099   6.605  1.00  1.28           H  
ATOM   4853 2HG  ARG A 313     -30.584  16.677   6.527  1.00  1.28           H  
ATOM   4854 1HD  ARG A 313     -28.458  17.716   5.997  1.00  1.28           H  
ATOM   4855 2HD  ARG A 313     -27.661  16.125   6.094  1.00  1.28           H  
ATOM   4856  HE  ARG A 313     -29.830  15.958   4.269  1.00  1.28           H  
ATOM   4857 1HH1 ARG A 313     -26.655  17.458   4.523  1.00  1.28           H  
ATOM   4858 2HH1 ARG A 313     -26.387  17.459   2.794  1.00  1.28           H  
ATOM   4859 1HH2 ARG A 313     -29.451  15.978   2.018  1.00  1.28           H  
ATOM   4860 2HH2 ARG A 313     -27.958  16.628   1.389  1.00  1.28           H  
ATOM   4861  N   ARG A 314     -30.105  13.664   9.717  1.00  1.23           N  
ATOM   4862  CA  ARG A 314     -30.353  12.237   9.592  1.00  1.23           C  
ATOM   4863  C   ARG A 314     -31.817  11.877   9.900  1.00  1.23           C  
ATOM   4864  O   ARG A 314     -32.488  11.371   9.000  1.00  1.23           O  
ATOM   4865  CB  ARG A 314     -29.348  11.434  10.413  1.00  1.23           C  
ATOM   4866  CG  ARG A 314     -29.547   9.930  10.440  1.00  1.23           C  
ATOM   4867  CD  ARG A 314     -28.509   9.306  11.289  1.00  1.23           C  
ATOM   4868  NE  ARG A 314     -28.650   7.867  11.421  1.00  1.23           N  
ATOM   4869  CZ  ARG A 314     -29.425   7.248  12.340  1.00  1.23           C  
ATOM   4870  NH1 ARG A 314     -30.148   7.951  13.186  1.00  1.23           N  
ATOM   4871  NH2 ARG A 314     -29.447   5.933  12.393  1.00  1.23           N  
ATOM   4872  H   ARG A 314     -29.390  13.994  10.373  1.00  1.23           H  
ATOM   4873  HA  ARG A 314     -30.167  11.965   8.551  1.00  1.23           H  
ATOM   4874 1HB  ARG A 314     -28.366  11.576   9.952  1.00  1.23           H  
ATOM   4875 2HB  ARG A 314     -29.242  11.805  11.420  1.00  1.23           H  
ATOM   4876 1HG  ARG A 314     -30.527   9.695  10.844  1.00  1.23           H  
ATOM   4877 2HG  ARG A 314     -29.454   9.526   9.432  1.00  1.23           H  
ATOM   4878 1HD  ARG A 314     -27.529   9.510  10.852  1.00  1.23           H  
ATOM   4879 2HD  ARG A 314     -28.555   9.747  12.283  1.00  1.23           H  
ATOM   4880  HE  ARG A 314     -28.104   7.279  10.792  1.00  1.23           H  
ATOM   4881 1HH1 ARG A 314     -30.131   8.961  13.150  1.00  1.23           H  
ATOM   4882 2HH1 ARG A 314     -30.719   7.479  13.873  1.00  1.23           H  
ATOM   4883 1HH2 ARG A 314     -28.865   5.397  11.729  1.00  1.23           H  
ATOM   4884 2HH2 ARG A 314     -30.014   5.459  13.078  1.00  1.23           H  
ATOM   4885  N   PRO A 315     -32.382  12.105  11.120  1.00  1.22           N  
ATOM   4886  CA  PRO A 315     -33.778  11.824  11.388  1.00  1.22           C  
ATOM   4887  C   PRO A 315     -34.725  12.646  10.521  1.00  1.22           C  
ATOM   4888  O   PRO A 315     -35.805  12.166  10.181  1.00  1.22           O  
ATOM   4889  CB  PRO A 315     -33.923  12.169  12.882  1.00  1.22           C  
ATOM   4890  CG  PRO A 315     -32.765  13.078  13.194  1.00  1.22           C  
ATOM   4891  CD  PRO A 315     -31.638  12.588  12.298  1.00  1.22           C  
ATOM   4892  HA  PRO A 315     -33.958  10.756  11.239  1.00  1.22           H  
ATOM   4893 1HB  PRO A 315     -34.897  12.655  13.057  1.00  1.22           H  
ATOM   4894 2HB  PRO A 315     -33.915  11.248  13.481  1.00  1.22           H  
ATOM   4895 1HG  PRO A 315     -33.052  14.117  12.993  1.00  1.22           H  
ATOM   4896 2HG  PRO A 315     -32.515  13.022  14.262  1.00  1.22           H  
ATOM   4897 1HD  PRO A 315     -30.973  13.405  12.083  1.00  1.22           H  
ATOM   4898 2HD  PRO A 315     -31.121  11.757  12.787  1.00  1.22           H  
ATOM   4899  N   MET A 316     -34.313  13.832  10.055  1.00  1.24           N  
ATOM   4900  CA  MET A 316     -35.196  14.577   9.169  1.00  1.24           C  
ATOM   4901  C   MET A 316     -35.399  13.778   7.889  1.00  1.24           C  
ATOM   4902  O   MET A 316     -36.532  13.611   7.407  1.00  1.24           O  
ATOM   4903  CB  MET A 316     -34.637  15.961   8.862  1.00  1.24           C  
ATOM   4904  CG  MET A 316     -35.513  16.819   7.930  1.00  1.24           C  
ATOM   4905  SD  MET A 316     -35.248  16.439   6.189  1.00  1.24           S  
ATOM   4906  CE  MET A 316     -33.612  17.064   5.967  1.00  1.24           C  
ATOM   4907  H   MET A 316     -33.430  14.261  10.343  1.00  1.24           H  
ATOM   4908  HA  MET A 316     -36.164  14.686   9.651  1.00  1.24           H  
ATOM   4909 1HB  MET A 316     -34.482  16.511   9.795  1.00  1.24           H  
ATOM   4910 2HB  MET A 316     -33.667  15.858   8.390  1.00  1.24           H  
ATOM   4911 1HG  MET A 316     -36.546  16.641   8.142  1.00  1.24           H  
ATOM   4912 2HG  MET A 316     -35.317  17.870   8.095  1.00  1.24           H  
ATOM   4913 1HE  MET A 316     -33.290  16.896   4.941  1.00  1.24           H  
ATOM   4914 2HE  MET A 316     -33.615  18.128   6.176  1.00  1.24           H  
ATOM   4915 3HE  MET A 316     -32.938  16.547   6.652  1.00  1.24           H  
ATOM   4916  N   LEU A 317     -34.280  13.303   7.324  1.00  1.29           N  
ATOM   4917  CA  LEU A 317     -34.312  12.544   6.093  1.00  1.29           C  
ATOM   4918  C   LEU A 317     -35.003  11.205   6.282  1.00  1.29           C  
ATOM   4919  O   LEU A 317     -35.777  10.790   5.422  1.00  1.29           O  
ATOM   4920  CB  LEU A 317     -32.901  12.273   5.576  1.00  1.29           C  
ATOM   4921  CG  LEU A 317     -32.077  13.422   5.065  1.00  1.29           C  
ATOM   4922  CD1 LEU A 317     -30.642  12.908   4.812  1.00  1.29           C  
ATOM   4923  CD2 LEU A 317     -32.697  13.945   3.794  1.00  1.29           C  
ATOM   4924  H   LEU A 317     -33.380  13.484   7.768  1.00  1.29           H  
ATOM   4925  HA  LEU A 317     -34.857  13.122   5.350  1.00  1.29           H  
ATOM   4926 1HB  LEU A 317     -32.331  11.763   6.353  1.00  1.29           H  
ATOM   4927 2HB  LEU A 317     -33.007  11.627   4.734  1.00  1.29           H  
ATOM   4928  HG  LEU A 317     -32.044  14.214   5.804  1.00  1.29           H  
ATOM   4929 1HD1 LEU A 317     -30.020  13.713   4.439  1.00  1.29           H  
ATOM   4930 2HD1 LEU A 317     -30.226  12.530   5.748  1.00  1.29           H  
ATOM   4931 3HD1 LEU A 317     -30.669  12.103   4.078  1.00  1.29           H  
ATOM   4932 1HD2 LEU A 317     -32.102  14.774   3.414  1.00  1.29           H  
ATOM   4933 2HD2 LEU A 317     -32.730  13.148   3.049  1.00  1.29           H  
ATOM   4934 3HD2 LEU A 317     -33.711  14.291   4.004  1.00  1.29           H  
ATOM   4935  N   LEU A 318     -34.775  10.539   7.419  1.00  1.35           N  
ATOM   4936  CA  LEU A 318     -35.402   9.240   7.657  1.00  1.35           C  
ATOM   4937  C   LEU A 318     -36.918   9.360   7.726  1.00  1.35           C  
ATOM   4938  O   LEU A 318     -37.646   8.540   7.152  1.00  1.35           O  
ATOM   4939  CB  LEU A 318     -34.865   8.643   8.960  1.00  1.35           C  
ATOM   4940  CG  LEU A 318     -33.410   8.206   8.887  1.00  1.35           C  
ATOM   4941  CD1 LEU A 318     -32.865   7.838  10.254  1.00  1.35           C  
ATOM   4942  CD2 LEU A 318     -33.342   7.038   7.989  1.00  1.35           C  
ATOM   4943  H   LEU A 318     -34.122  10.922   8.106  1.00  1.35           H  
ATOM   4944  HA  LEU A 318     -35.143   8.577   6.832  1.00  1.35           H  
ATOM   4945 1HB  LEU A 318     -34.968   9.379   9.743  1.00  1.35           H  
ATOM   4946 2HB  LEU A 318     -35.465   7.774   9.221  1.00  1.35           H  
ATOM   4947  HG  LEU A 318     -32.814   9.009   8.492  1.00  1.35           H  
ATOM   4948 1HD1 LEU A 318     -31.827   7.525  10.150  1.00  1.35           H  
ATOM   4949 2HD1 LEU A 318     -32.916   8.698  10.914  1.00  1.35           H  
ATOM   4950 3HD1 LEU A 318     -33.450   7.023  10.671  1.00  1.35           H  
ATOM   4951 1HD2 LEU A 318     -32.330   6.716   7.913  1.00  1.35           H  
ATOM   4952 2HD2 LEU A 318     -33.939   6.233   8.399  1.00  1.35           H  
ATOM   4953 3HD2 LEU A 318     -33.716   7.305   7.001  1.00  1.35           H  
ATOM   4954  N   ILE A 319     -37.399  10.420   8.376  1.00  1.41           N  
ATOM   4955  CA  ILE A 319     -38.827  10.673   8.485  1.00  1.41           C  
ATOM   4956  C   ILE A 319     -39.420  11.036   7.133  1.00  1.41           C  
ATOM   4957  O   ILE A 319     -40.448  10.482   6.726  1.00  1.41           O  
ATOM   4958  CB  ILE A 319     -39.095  11.803   9.494  1.00  1.41           C  
ATOM   4959  CG1 ILE A 319     -38.719  11.334  10.907  1.00  1.41           C  
ATOM   4960  CG2 ILE A 319     -40.547  12.245   9.435  1.00  1.41           C  
ATOM   4961  CD1 ILE A 319     -38.647  12.456  11.916  1.00  1.41           C  
ATOM   4962  H   ILE A 319     -36.757  11.063   8.845  1.00  1.41           H  
ATOM   4963  HA  ILE A 319     -39.312   9.767   8.842  1.00  1.41           H  
ATOM   4964  HB  ILE A 319     -38.447  12.653   9.255  1.00  1.41           H  
ATOM   4965 1HG1 ILE A 319     -39.466  10.618  11.245  1.00  1.41           H  
ATOM   4966 2HG1 ILE A 319     -37.755  10.832  10.871  1.00  1.41           H  
ATOM   4967 1HG2 ILE A 319     -40.707  13.053  10.148  1.00  1.41           H  
ATOM   4968 2HG2 ILE A 319     -40.780  12.598   8.431  1.00  1.41           H  
ATOM   4969 3HG2 ILE A 319     -41.194  11.406   9.685  1.00  1.41           H  
ATOM   4970 1HD1 ILE A 319     -38.380  12.052  12.891  1.00  1.41           H  
ATOM   4971 2HD1 ILE A 319     -37.885  13.165  11.599  1.00  1.41           H  
ATOM   4972 3HD1 ILE A 319     -39.611  12.957  11.980  1.00  1.41           H  
ATOM   4973  N   SER A 320     -38.753  11.947   6.420  1.00  1.46           N  
ATOM   4974  CA  SER A 320     -39.224  12.406   5.126  1.00  1.46           C  
ATOM   4975  C   SER A 320     -39.261  11.268   4.113  1.00  1.46           C  
ATOM   4976  O   SER A 320     -40.231  11.119   3.353  1.00  1.46           O  
ATOM   4977  CB  SER A 320     -38.286  13.483   4.623  1.00  1.46           C  
ATOM   4978  OG  SER A 320     -38.308  14.603   5.473  1.00  1.46           O  
ATOM   4979  H   SER A 320     -37.904  12.369   6.800  1.00  1.46           H  
ATOM   4980  HA  SER A 320     -40.229  12.811   5.243  1.00  1.46           H  
ATOM   4981 1HB  SER A 320     -37.272  13.089   4.566  1.00  1.46           H  
ATOM   4982 2HB  SER A 320     -38.581  13.778   3.618  1.00  1.46           H  
ATOM   4983  HG  SER A 320     -37.821  14.319   6.289  1.00  1.46           H  
ATOM   4984  N   THR A 321     -38.212  10.443   4.133  1.00  1.48           N  
ATOM   4985  CA  THR A 321     -38.086   9.333   3.218  1.00  1.48           C  
ATOM   4986  C   THR A 321     -39.179   8.327   3.551  1.00  1.48           C  
ATOM   4987  O   THR A 321     -39.941   7.949   2.671  1.00  1.48           O  
ATOM   4988  CB  THR A 321     -36.676   8.702   3.328  1.00  1.48           C  
ATOM   4989  OG1 THR A 321     -35.688   9.700   3.043  1.00  1.48           O  
ATOM   4990  CG2 THR A 321     -36.503   7.591   2.353  1.00  1.48           C  
ATOM   4991  H   THR A 321     -37.452  10.613   4.783  1.00  1.48           H  
ATOM   4992  HA  THR A 321     -38.237   9.685   2.198  1.00  1.48           H  
ATOM   4993  HB  THR A 321     -36.528   8.330   4.340  1.00  1.48           H  
ATOM   4994  HG1 THR A 321     -35.686  10.346   3.781  1.00  1.48           H  
ATOM   4995 1HG2 THR A 321     -35.506   7.164   2.451  1.00  1.48           H  
ATOM   4996 2HG2 THR A 321     -37.234   6.843   2.556  1.00  1.48           H  
ATOM   4997 3HG2 THR A 321     -36.637   7.965   1.341  1.00  1.48           H  
ATOM   4998  N   SER A 322     -39.352   7.996   4.837  1.00  1.47           N  
ATOM   4999  CA  SER A 322     -40.368   7.029   5.240  1.00  1.47           C  
ATOM   5000  C   SER A 322     -41.758   7.494   4.805  1.00  1.47           C  
ATOM   5001  O   SER A 322     -42.584   6.694   4.347  1.00  1.47           O  
ATOM   5002  CB  SER A 322     -40.323   6.830   6.740  1.00  1.47           C  
ATOM   5003  OG  SER A 322     -39.113   6.245   7.126  1.00  1.47           O  
ATOM   5004  H   SER A 322     -38.729   8.362   5.558  1.00  1.47           H  
ATOM   5005  HA  SER A 322     -40.149   6.079   4.758  1.00  1.47           H  
ATOM   5006 1HB  SER A 322     -40.439   7.795   7.239  1.00  1.47           H  
ATOM   5007 2HB  SER A 322     -41.152   6.198   7.046  1.00  1.47           H  
ATOM   5008  HG  SER A 322     -38.436   6.951   7.000  1.00  1.47           H  
ATOM   5009  N   GLY A 323     -42.014   8.800   4.916  1.00  1.44           N  
ATOM   5010  CA  GLY A 323     -43.273   9.374   4.473  1.00  1.44           C  
ATOM   5011  C   GLY A 323     -43.495   9.046   2.994  1.00  1.44           C  
ATOM   5012  O   GLY A 323     -44.558   8.535   2.613  1.00  1.44           O  
ATOM   5013  H   GLY A 323     -41.319   9.413   5.341  1.00  1.44           H  
ATOM   5014 1HA  GLY A 323     -44.092   8.979   5.073  1.00  1.44           H  
ATOM   5015 2HA  GLY A 323     -43.245  10.455   4.615  1.00  1.44           H  
ATOM   5016  N   SER A 324     -42.485   9.337   2.165  1.00  1.38           N  
ATOM   5017  CA  SER A 324     -42.567   9.074   0.733  1.00  1.38           C  
ATOM   5018  C   SER A 324     -42.756   7.589   0.440  1.00  1.38           C  
ATOM   5019  O   SER A 324     -43.547   7.217  -0.434  1.00  1.38           O  
ATOM   5020  CB  SER A 324     -41.296   9.551   0.041  1.00  1.38           C  
ATOM   5021  OG  SER A 324     -41.171  10.947   0.120  1.00  1.38           O  
ATOM   5022  H   SER A 324     -41.636   9.764   2.547  1.00  1.38           H  
ATOM   5023  HA  SER A 324     -43.421   9.619   0.331  1.00  1.38           H  
ATOM   5024 1HB  SER A 324     -40.431   9.080   0.499  1.00  1.38           H  
ATOM   5025 2HB  SER A 324     -41.317   9.241  -1.003  1.00  1.38           H  
ATOM   5026  HG  SER A 324     -41.025  11.142   1.062  1.00  1.38           H  
ATOM   5027  N   CYS A 325     -42.040   6.741   1.184  1.00  1.31           N  
ATOM   5028  CA  CYS A 325     -42.090   5.301   0.967  1.00  1.31           C  
ATOM   5029  C   CYS A 325     -43.515   4.802   1.096  1.00  1.31           C  
ATOM   5030  O   CYS A 325     -44.015   4.067   0.239  1.00  1.31           O  
ATOM   5031  CB  CYS A 325     -41.252   4.568   2.022  1.00  1.31           C  
ATOM   5032  SG  CYS A 325     -39.483   4.953   2.030  1.00  1.31           S  
ATOM   5033  H   CYS A 325     -41.410   7.120   1.879  1.00  1.31           H  
ATOM   5034  HA  CYS A 325     -41.719   5.069  -0.026  1.00  1.31           H  
ATOM   5035 1HB  CYS A 325     -41.647   4.788   3.010  1.00  1.31           H  
ATOM   5036 2HB  CYS A 325     -41.350   3.495   1.869  1.00  1.31           H  
ATOM   5037  N   LEU A 326     -44.175   5.261   2.156  1.00  1.25           N  
ATOM   5038  CA  LEU A 326     -45.541   4.881   2.430  1.00  1.25           C  
ATOM   5039  C   LEU A 326     -46.457   5.387   1.334  1.00  1.25           C  
ATOM   5040  O   LEU A 326     -47.279   4.629   0.816  1.00  1.25           O  
ATOM   5041  CB  LEU A 326     -45.974   5.410   3.797  1.00  1.25           C  
ATOM   5042  CG  LEU A 326     -47.408   5.095   4.169  1.00  1.25           C  
ATOM   5043  CD1 LEU A 326     -47.603   3.583   4.194  1.00  1.25           C  
ATOM   5044  CD2 LEU A 326     -47.734   5.703   5.519  1.00  1.25           C  
ATOM   5045  H   LEU A 326     -43.690   5.876   2.815  1.00  1.25           H  
ATOM   5046  HA  LEU A 326     -45.598   3.794   2.451  1.00  1.25           H  
ATOM   5047 1HB  LEU A 326     -45.319   4.990   4.558  1.00  1.25           H  
ATOM   5048 2HB  LEU A 326     -45.849   6.496   3.803  1.00  1.25           H  
ATOM   5049  HG  LEU A 326     -48.058   5.510   3.426  1.00  1.25           H  
ATOM   5050 1HD1 LEU A 326     -48.639   3.355   4.446  1.00  1.25           H  
ATOM   5051 2HD1 LEU A 326     -47.370   3.170   3.211  1.00  1.25           H  
ATOM   5052 3HD1 LEU A 326     -46.943   3.144   4.940  1.00  1.25           H  
ATOM   5053 1HD2 LEU A 326     -48.770   5.482   5.777  1.00  1.25           H  
ATOM   5054 2HD2 LEU A 326     -47.072   5.283   6.277  1.00  1.25           H  
ATOM   5055 3HD2 LEU A 326     -47.592   6.783   5.471  1.00  1.25           H  
ATOM   5056  N   GLY A 327     -46.312   6.661   0.958  1.00  1.21           N  
ATOM   5057  CA  GLY A 327     -47.155   7.224  -0.087  1.00  1.21           C  
ATOM   5058  C   GLY A 327     -47.018   6.450  -1.400  1.00  1.21           C  
ATOM   5059  O   GLY A 327     -47.998   6.268  -2.135  1.00  1.21           O  
ATOM   5060  H   GLY A 327     -45.615   7.251   1.419  1.00  1.21           H  
ATOM   5061 1HA  GLY A 327     -48.193   7.218   0.241  1.00  1.21           H  
ATOM   5062 2HA  GLY A 327     -46.871   8.264  -0.247  1.00  1.21           H  
ATOM   5063  N   CYS A 328     -45.805   5.976  -1.704  1.00  1.18           N  
ATOM   5064  CA  CYS A 328     -45.593   5.215  -2.925  1.00  1.18           C  
ATOM   5065  C   CYS A 328     -46.312   3.871  -2.855  1.00  1.18           C  
ATOM   5066  O   CYS A 328     -47.010   3.485  -3.795  1.00  1.18           O  
ATOM   5067  CB  CYS A 328     -44.112   4.985  -3.151  1.00  1.18           C  
ATOM   5068  SG  CYS A 328     -43.191   6.480  -3.539  1.00  1.18           S  
ATOM   5069  H   CYS A 328     -45.016   6.179  -1.089  1.00  1.18           H  
ATOM   5070  HA  CYS A 328     -45.991   5.784  -3.764  1.00  1.18           H  
ATOM   5071 1HB  CYS A 328     -43.677   4.552  -2.260  1.00  1.18           H  
ATOM   5072 2HB  CYS A 328     -43.973   4.281  -3.965  1.00  1.18           H  
ATOM   5073  HG  CYS A 328     -43.263   6.987  -2.279  1.00  1.18           H  
ATOM   5074  N   ILE A 329     -46.231   3.191  -1.711  1.00  1.17           N  
ATOM   5075  CA  ILE A 329     -46.915   1.911  -1.600  1.00  1.17           C  
ATOM   5076  C   ILE A 329     -48.421   2.106  -1.657  1.00  1.17           C  
ATOM   5077  O   ILE A 329     -49.116   1.345  -2.334  1.00  1.17           O  
ATOM   5078  CB  ILE A 329     -46.536   1.140  -0.326  1.00  1.17           C  
ATOM   5079  CG1 ILE A 329     -45.048   0.757  -0.362  1.00  1.17           C  
ATOM   5080  CG2 ILE A 329     -47.419  -0.102  -0.211  1.00  1.17           C  
ATOM   5081  CD1 ILE A 329     -44.678  -0.105  -1.559  1.00  1.17           C  
ATOM   5082  H   ILE A 329     -45.653   3.545  -0.944  1.00  1.17           H  
ATOM   5083  HA  ILE A 329     -46.625   1.298  -2.449  1.00  1.17           H  
ATOM   5084  HB  ILE A 329     -46.687   1.784   0.547  1.00  1.17           H  
ATOM   5085 1HG1 ILE A 329     -44.448   1.663  -0.390  1.00  1.17           H  
ATOM   5086 2HG1 ILE A 329     -44.806   0.210   0.549  1.00  1.17           H  
ATOM   5087 1HG2 ILE A 329     -47.166  -0.649   0.695  1.00  1.17           H  
ATOM   5088 2HG2 ILE A 329     -48.460   0.207  -0.169  1.00  1.17           H  
ATOM   5089 3HG2 ILE A 329     -47.266  -0.744  -1.078  1.00  1.17           H  
ATOM   5090 1HD1 ILE A 329     -43.615  -0.348  -1.528  1.00  1.17           H  
ATOM   5091 2HD1 ILE A 329     -45.260  -1.030  -1.545  1.00  1.17           H  
ATOM   5092 3HD1 ILE A 329     -44.894   0.449  -2.465  1.00  1.17           H  
ATOM   5093  N   ILE A 330     -48.923   3.147  -0.991  1.00  1.19           N  
ATOM   5094  CA  ILE A 330     -50.348   3.427  -1.010  1.00  1.19           C  
ATOM   5095  C   ILE A 330     -50.826   3.735  -2.420  1.00  1.19           C  
ATOM   5096  O   ILE A 330     -51.877   3.243  -2.820  1.00  1.19           O  
ATOM   5097  CB  ILE A 330     -50.732   4.582  -0.080  1.00  1.19           C  
ATOM   5098  CG1 ILE A 330     -50.541   4.169   1.383  1.00  1.19           C  
ATOM   5099  CG2 ILE A 330     -52.178   4.990  -0.353  1.00  1.19           C  
ATOM   5100  CD1 ILE A 330     -50.635   5.329   2.335  1.00  1.19           C  
ATOM   5101  H   ILE A 330     -48.300   3.743  -0.446  1.00  1.19           H  
ATOM   5102  HA  ILE A 330     -50.872   2.543  -0.662  1.00  1.19           H  
ATOM   5103  HB  ILE A 330     -50.072   5.429  -0.268  1.00  1.19           H  
ATOM   5104 1HG1 ILE A 330     -51.297   3.435   1.650  1.00  1.19           H  
ATOM   5105 2HG1 ILE A 330     -49.557   3.712   1.494  1.00  1.19           H  
ATOM   5106 1HG2 ILE A 330     -52.449   5.818   0.298  1.00  1.19           H  
ATOM   5107 2HG2 ILE A 330     -52.279   5.298  -1.394  1.00  1.19           H  
ATOM   5108 3HG2 ILE A 330     -52.837   4.143  -0.160  1.00  1.19           H  
ATOM   5109 1HD1 ILE A 330     -50.485   4.977   3.355  1.00  1.19           H  
ATOM   5110 2HD1 ILE A 330     -49.869   6.061   2.082  1.00  1.19           H  
ATOM   5111 3HD1 ILE A 330     -51.616   5.789   2.252  1.00  1.19           H  
ATOM   5112  N   THR A 331     -50.070   4.540  -3.174  1.00  1.22           N  
ATOM   5113  CA  THR A 331     -50.434   4.866  -4.548  1.00  1.22           C  
ATOM   5114  C   THR A 331     -50.515   3.573  -5.369  1.00  1.22           C  
ATOM   5115  O   THR A 331     -51.475   3.354  -6.115  1.00  1.22           O  
ATOM   5116  CB  THR A 331     -49.413   5.847  -5.164  1.00  1.22           C  
ATOM   5117  OG1 THR A 331     -49.402   7.059  -4.391  1.00  1.22           O  
ATOM   5118  CG2 THR A 331     -49.768   6.176  -6.629  1.00  1.22           C  
ATOM   5119  H   THR A 331     -49.221   4.952  -2.786  1.00  1.22           H  
ATOM   5120  HA  THR A 331     -51.415   5.338  -4.549  1.00  1.22           H  
ATOM   5121  HB  THR A 331     -48.420   5.399  -5.129  1.00  1.22           H  
ATOM   5122  HG1 THR A 331     -49.043   6.857  -3.491  1.00  1.22           H  
ATOM   5123 1HG2 THR A 331     -49.029   6.866  -7.035  1.00  1.22           H  
ATOM   5124 2HG2 THR A 331     -49.763   5.256  -7.210  1.00  1.22           H  
ATOM   5125 3HG2 THR A 331     -50.754   6.632  -6.677  1.00  1.22           H  
ATOM   5126  N   GLY A 332     -49.527   2.691  -5.202  1.00  1.26           N  
ATOM   5127  CA  GLY A 332     -49.523   1.410  -5.899  1.00  1.26           C  
ATOM   5128  C   GLY A 332     -50.800   0.629  -5.562  1.00  1.26           C  
ATOM   5129  O   GLY A 332     -51.513   0.163  -6.459  1.00  1.26           O  
ATOM   5130  H   GLY A 332     -48.748   2.922  -4.582  1.00  1.26           H  
ATOM   5131 1HA  GLY A 332     -49.460   1.580  -6.973  1.00  1.26           H  
ATOM   5132 2HA  GLY A 332     -48.641   0.844  -5.610  1.00  1.26           H  
ATOM   5133  N   LEU A 333     -51.105   0.521  -4.266  1.00  1.31           N  
ATOM   5134  CA  LEU A 333     -52.297  -0.181  -3.806  1.00  1.31           C  
ATOM   5135  C   LEU A 333     -53.575   0.482  -4.309  1.00  1.31           C  
ATOM   5136  O   LEU A 333     -54.538  -0.208  -4.641  1.00  1.31           O  
ATOM   5137  CB  LEU A 333     -52.319  -0.222  -2.275  1.00  1.31           C  
ATOM   5138  CG  LEU A 333     -51.264  -1.107  -1.638  1.00  1.31           C  
ATOM   5139  CD1 LEU A 333     -51.254  -0.881  -0.146  1.00  1.31           C  
ATOM   5140  CD2 LEU A 333     -51.572  -2.554  -1.966  1.00  1.31           C  
ATOM   5141  H   LEU A 333     -50.475   0.929  -3.576  1.00  1.31           H  
ATOM   5142  HA  LEU A 333     -52.257  -1.199  -4.181  1.00  1.31           H  
ATOM   5143 1HB  LEU A 333     -52.172   0.789  -1.903  1.00  1.31           H  
ATOM   5144 2HB  LEU A 333     -53.297  -0.572  -1.948  1.00  1.31           H  
ATOM   5145  HG  LEU A 333     -50.293  -0.846  -2.025  1.00  1.31           H  
ATOM   5146 1HD1 LEU A 333     -50.491  -1.510   0.311  1.00  1.31           H  
ATOM   5147 2HD1 LEU A 333     -51.030   0.166   0.058  1.00  1.31           H  
ATOM   5148 3HD1 LEU A 333     -52.228  -1.132   0.266  1.00  1.31           H  
ATOM   5149 1HD2 LEU A 333     -50.812  -3.197  -1.521  1.00  1.31           H  
ATOM   5150 2HD2 LEU A 333     -52.551  -2.816  -1.569  1.00  1.31           H  
ATOM   5151 3HD2 LEU A 333     -51.579  -2.687  -3.037  1.00  1.31           H  
ATOM   5152  N   ALA A 334     -53.602   1.814  -4.380  1.00  1.37           N  
ATOM   5153  CA  ALA A 334     -54.785   2.514  -4.857  1.00  1.37           C  
ATOM   5154  C   ALA A 334     -55.107   2.095  -6.283  1.00  1.37           C  
ATOM   5155  O   ALA A 334     -56.271   1.847  -6.617  1.00  1.37           O  
ATOM   5156  CB  ALA A 334     -54.568   4.018  -4.789  1.00  1.37           C  
ATOM   5157  H   ALA A 334     -52.797   2.351  -4.076  1.00  1.37           H  
ATOM   5158  HA  ALA A 334     -55.625   2.240  -4.219  1.00  1.37           H  
ATOM   5159 1HB  ALA A 334     -55.463   4.532  -5.130  1.00  1.37           H  
ATOM   5160 2HB  ALA A 334     -54.348   4.304  -3.760  1.00  1.37           H  
ATOM   5161 3HB  ALA A 334     -53.731   4.290  -5.424  1.00  1.37           H  
ATOM   5162  N   PHE A 335     -54.071   1.946  -7.115  1.00  1.48           N  
ATOM   5163  CA  PHE A 335     -54.287   1.508  -8.487  1.00  1.48           C  
ATOM   5164  C   PHE A 335     -54.734   0.053  -8.522  1.00  1.48           C  
ATOM   5165  O   PHE A 335     -55.627  -0.319  -9.280  1.00  1.48           O  
ATOM   5166  CB  PHE A 335     -53.027   1.680  -9.334  1.00  1.48           C  
ATOM   5167  CG  PHE A 335     -52.791   3.048  -9.881  1.00  1.48           C  
ATOM   5168  CD1 PHE A 335     -51.856   3.917  -9.334  1.00  1.48           C  
ATOM   5169  CD2 PHE A 335     -53.510   3.456 -10.991  1.00  1.48           C  
ATOM   5170  CE1 PHE A 335     -51.660   5.170  -9.892  1.00  1.48           C  
ATOM   5171  CE2 PHE A 335     -53.317   4.693 -11.545  1.00  1.48           C  
ATOM   5172  CZ  PHE A 335     -52.399   5.545 -10.999  1.00  1.48           C  
ATOM   5173  H   PHE A 335     -53.128   2.179  -6.787  1.00  1.48           H  
ATOM   5174  HA  PHE A 335     -55.076   2.120  -8.923  1.00  1.48           H  
ATOM   5175 1HB  PHE A 335     -52.159   1.409  -8.731  1.00  1.48           H  
ATOM   5176 2HB  PHE A 335     -53.073   0.994 -10.171  1.00  1.48           H  
ATOM   5177  HD1 PHE A 335     -51.276   3.601  -8.473  1.00  1.48           H  
ATOM   5178  HD2 PHE A 335     -54.241   2.774 -11.431  1.00  1.48           H  
ATOM   5179  HE1 PHE A 335     -50.924   5.853  -9.467  1.00  1.48           H  
ATOM   5180  HE2 PHE A 335     -53.890   5.001 -12.428  1.00  1.48           H  
ATOM   5181  HZ  PHE A 335     -52.262   6.506 -11.451  1.00  1.48           H  
ATOM   5182  N   LEU A 336     -54.158  -0.766  -7.656  1.00  1.64           N  
ATOM   5183  CA  LEU A 336     -54.508  -2.179  -7.619  1.00  1.64           C  
ATOM   5184  C   LEU A 336     -55.991  -2.345  -7.261  1.00  1.64           C  
ATOM   5185  O   LEU A 336     -56.726  -3.092  -7.917  1.00  1.64           O  
ATOM   5186  CB  LEU A 336     -53.588  -2.874  -6.613  1.00  1.64           C  
ATOM   5187  CG  LEU A 336     -53.748  -4.347  -6.413  1.00  1.64           C  
ATOM   5188  CD1 LEU A 336     -53.482  -5.061  -7.730  1.00  1.64           C  
ATOM   5189  CD2 LEU A 336     -52.756  -4.784  -5.336  1.00  1.64           C  
ATOM   5190  H   LEU A 336     -53.420  -0.410  -7.044  1.00  1.64           H  
ATOM   5191  HA  LEU A 336     -54.353  -2.611  -8.602  1.00  1.64           H  
ATOM   5192 1HB  LEU A 336     -52.554  -2.682  -6.903  1.00  1.64           H  
ATOM   5193 2HB  LEU A 336     -53.751  -2.414  -5.646  1.00  1.64           H  
ATOM   5194  HG  LEU A 336     -54.769  -4.574  -6.095  1.00  1.64           H  
ATOM   5195 1HD1 LEU A 336     -53.591  -6.137  -7.590  1.00  1.64           H  
ATOM   5196 2HD1 LEU A 336     -54.194  -4.718  -8.482  1.00  1.64           H  
ATOM   5197 3HD1 LEU A 336     -52.469  -4.841  -8.062  1.00  1.64           H  
ATOM   5198 1HD2 LEU A 336     -52.846  -5.858  -5.169  1.00  1.64           H  
ATOM   5199 2HD2 LEU A 336     -51.740  -4.548  -5.660  1.00  1.64           H  
ATOM   5200 3HD2 LEU A 336     -52.974  -4.252  -4.411  1.00  1.64           H  
ATOM   5201  N   LEU A 337     -56.435  -1.626  -6.235  1.00  1.89           N  
ATOM   5202  CA  LEU A 337     -57.823  -1.694  -5.812  1.00  1.89           C  
ATOM   5203  C   LEU A 337     -58.757  -1.159  -6.895  1.00  1.89           C  
ATOM   5204  O   LEU A 337     -59.830  -1.712  -7.133  1.00  1.89           O  
ATOM   5205  CB  LEU A 337     -57.993  -0.895  -4.527  1.00  1.89           C  
ATOM   5206  CG  LEU A 337     -57.292  -1.493  -3.303  1.00  1.89           C  
ATOM   5207  CD1 LEU A 337     -57.371  -0.512  -2.153  1.00  1.89           C  
ATOM   5208  CD2 LEU A 337     -57.936  -2.819  -2.955  1.00  1.89           C  
ATOM   5209  H   LEU A 337     -55.784  -1.028  -5.728  1.00  1.89           H  
ATOM   5210  HA  LEU A 337     -58.071  -2.732  -5.618  1.00  1.89           H  
ATOM   5211 1HB  LEU A 337     -57.579   0.104  -4.690  1.00  1.89           H  
ATOM   5212 2HB  LEU A 337     -59.053  -0.802  -4.304  1.00  1.89           H  
ATOM   5213  HG  LEU A 337     -56.240  -1.659  -3.531  1.00  1.89           H  
ATOM   5214 1HD1 LEU A 337     -56.861  -0.927  -1.285  1.00  1.89           H  
ATOM   5215 2HD1 LEU A 337     -56.888   0.422  -2.447  1.00  1.89           H  
ATOM   5216 3HD1 LEU A 337     -58.414  -0.323  -1.907  1.00  1.89           H  
ATOM   5217 1HD2 LEU A 337     -57.434  -3.251  -2.090  1.00  1.89           H  
ATOM   5218 2HD2 LEU A 337     -58.990  -2.664  -2.724  1.00  1.89           H  
ATOM   5219 3HD2 LEU A 337     -57.844  -3.494  -3.803  1.00  1.89           H  
ATOM   5220  N   LYS A 338     -58.332  -0.098  -7.589  1.00  2.28           N  
ATOM   5221  CA  LYS A 338     -59.109   0.478  -8.678  1.00  2.28           C  
ATOM   5222  C   LYS A 338     -59.362  -0.563  -9.765  1.00  2.28           C  
ATOM   5223  O   LYS A 338     -60.499  -0.750 -10.211  1.00  2.28           O  
ATOM   5224  CB  LYS A 338     -58.362   1.676  -9.271  1.00  2.28           C  
ATOM   5225  CG  LYS A 338     -59.044   2.395 -10.403  1.00  2.28           C  
ATOM   5226  CD  LYS A 338     -58.170   3.551 -10.879  1.00  2.28           C  
ATOM   5227  CE  LYS A 338     -58.821   4.320 -11.993  1.00  2.28           C  
ATOM   5228  NZ  LYS A 338     -58.999   3.491 -13.212  1.00  2.28           N  
ATOM   5229  H   LYS A 338     -57.450   0.351  -7.341  1.00  2.28           H  
ATOM   5230  HA  LYS A 338     -60.071   0.807  -8.287  1.00  2.28           H  
ATOM   5231 1HB  LYS A 338     -58.151   2.398  -8.482  1.00  2.28           H  
ATOM   5232 2HB  LYS A 338     -57.409   1.340  -9.657  1.00  2.28           H  
ATOM   5233 1HG  LYS A 338     -59.200   1.701 -11.232  1.00  2.28           H  
ATOM   5234 2HG  LYS A 338     -60.010   2.776 -10.075  1.00  2.28           H  
ATOM   5235 1HD  LYS A 338     -57.971   4.228 -10.046  1.00  2.28           H  
ATOM   5236 2HD  LYS A 338     -57.215   3.156 -11.237  1.00  2.28           H  
ATOM   5237 1HE  LYS A 338     -59.793   4.687 -11.665  1.00  2.28           H  
ATOM   5238 2HE  LYS A 338     -58.194   5.158 -12.240  1.00  2.28           H  
ATOM   5239 1HZ  LYS A 338     -59.438   4.040 -13.969  1.00  2.28           H  
ATOM   5240 2HZ  LYS A 338     -58.109   3.158 -13.549  1.00  2.28           H  
ATOM   5241 3HZ  LYS A 338     -59.585   2.704 -13.015  1.00  2.28           H  
ATOM   5242  N   ASP A 339     -58.299  -1.284 -10.146  1.00  2.82           N  
ATOM   5243  CA  ASP A 339     -58.349  -2.303 -11.195  1.00  2.82           C  
ATOM   5244  C   ASP A 339     -59.320  -3.413 -10.916  1.00  2.82           C  
ATOM   5245  O   ASP A 339     -59.923  -3.960 -11.842  1.00  2.82           O  
ATOM   5246  CB  ASP A 339     -57.001  -2.945 -11.402  1.00  2.82           C  
ATOM   5247  CG  ASP A 339     -56.087  -2.071 -12.059  1.00  2.82           C  
ATOM   5248  OD1 ASP A 339     -56.511  -1.047 -12.579  1.00  2.82           O  
ATOM   5249  OD2 ASP A 339     -54.935  -2.413 -12.098  1.00  2.82           O  
ATOM   5250  H   ASP A 339     -57.396  -1.079  -9.713  1.00  2.82           H  
ATOM   5251  HA  ASP A 339     -58.648  -1.817 -12.125  1.00  2.82           H  
ATOM   5252 1HB  ASP A 339     -56.581  -3.224 -10.435  1.00  2.82           H  
ATOM   5253 2HB  ASP A 339     -57.115  -3.852 -11.985  1.00  2.82           H  
ATOM   5254  N   LEU A 340     -59.553  -3.702  -9.647  1.00  3.53           N  
ATOM   5255  CA  LEU A 340     -60.472  -4.768  -9.306  1.00  3.53           C  
ATOM   5256  C   LEU A 340     -61.869  -4.488  -9.883  1.00  3.53           C  
ATOM   5257  O   LEU A 340     -62.650  -5.419 -10.089  1.00  3.53           O  
ATOM   5258  CB  LEU A 340     -60.575  -4.916  -7.787  1.00  3.53           C  
ATOM   5259  CG  LEU A 340     -59.304  -5.377  -7.079  1.00  3.53           C  
ATOM   5260  CD1 LEU A 340     -59.539  -5.354  -5.578  1.00  3.53           C  
ATOM   5261  CD2 LEU A 340     -58.912  -6.752  -7.570  1.00  3.53           C  
ATOM   5262  H   LEU A 340     -59.016  -3.222  -8.919  1.00  3.53           H  
ATOM   5263  HA  LEU A 340     -60.098  -5.697  -9.730  1.00  3.53           H  
ATOM   5264 1HB  LEU A 340     -60.862  -3.957  -7.367  1.00  3.53           H  
ATOM   5265 2HB  LEU A 340     -61.361  -5.633  -7.562  1.00  3.53           H  
ATOM   5266  HG  LEU A 340     -58.502  -4.681  -7.298  1.00  3.53           H  
ATOM   5267 1HD1 LEU A 340     -58.630  -5.658  -5.060  1.00  3.53           H  
ATOM   5268 2HD1 LEU A 340     -59.813  -4.343  -5.274  1.00  3.53           H  
ATOM   5269 3HD1 LEU A 340     -60.347  -6.038  -5.327  1.00  3.53           H  
ATOM   5270 1HD2 LEU A 340     -57.997  -7.070  -7.069  1.00  3.53           H  
ATOM   5271 2HD2 LEU A 340     -59.712  -7.458  -7.351  1.00  3.53           H  
ATOM   5272 3HD2 LEU A 340     -58.742  -6.714  -8.647  1.00  3.53           H  
ATOM   5273  N   GLY A 341     -62.206  -3.207 -10.106  1.00  4.33           N  
ATOM   5274  CA  GLY A 341     -63.506  -2.849 -10.652  1.00  4.33           C  
ATOM   5275  C   GLY A 341     -63.534  -2.621 -12.180  1.00  4.33           C  
ATOM   5276  O   GLY A 341     -64.597  -2.293 -12.716  1.00  4.33           O  
ATOM   5277  H   GLY A 341     -61.530  -2.460  -9.938  1.00  4.33           H  
ATOM   5278 1HA  GLY A 341     -64.224  -3.625 -10.395  1.00  4.33           H  
ATOM   5279 2HA  GLY A 341     -63.846  -1.941 -10.157  1.00  4.33           H  
ATOM   5280  N   SER A 342     -62.393  -2.753 -12.886  1.00  5.08           N  
ATOM   5281  CA  SER A 342     -62.394  -2.484 -14.333  1.00  5.08           C  
ATOM   5282  C   SER A 342     -61.193  -3.027 -15.119  1.00  5.08           C  
ATOM   5283  O   SER A 342     -60.106  -2.452 -15.100  1.00  5.08           O  
ATOM   5284  CB  SER A 342     -62.455  -0.985 -14.573  1.00  5.08           C  
ATOM   5285  OG  SER A 342     -62.415  -0.691 -15.948  1.00  5.08           O  
ATOM   5286  H   SER A 342     -61.535  -3.063 -12.432  1.00  5.08           H  
ATOM   5287  HA  SER A 342     -63.293  -2.940 -14.748  1.00  5.08           H  
ATOM   5288 1HB  SER A 342     -63.368  -0.579 -14.143  1.00  5.08           H  
ATOM   5289 2HB  SER A 342     -61.615  -0.504 -14.070  1.00  5.08           H  
ATOM   5290  HG  SER A 342     -62.561   0.261 -16.015  1.00  5.08           H  
ATOM   5291  N   ALA A 343     -61.416  -4.086 -15.894  1.00  5.59           N  
ATOM   5292  CA  ALA A 343     -60.352  -4.700 -16.695  1.00  5.59           C  
ATOM   5293  C   ALA A 343     -59.790  -3.754 -17.769  1.00  5.59           C  
ATOM   5294  O   ALA A 343     -58.609  -3.809 -18.103  1.00  5.59           O  
ATOM   5295  CB  ALA A 343     -60.860  -5.963 -17.362  1.00  5.59           C  
ATOM   5296  H   ALA A 343     -62.337  -4.501 -15.892  1.00  5.59           H  
ATOM   5297  HA  ALA A 343     -59.537  -4.960 -16.019  1.00  5.59           H  
ATOM   5298 1HB  ALA A 343     -60.048  -6.427 -17.921  1.00  5.59           H  
ATOM   5299 2HB  ALA A 343     -61.223  -6.657 -16.605  1.00  5.59           H  
ATOM   5300 3HB  ALA A 343     -61.672  -5.711 -18.044  1.00  5.59           H  
ATOM   5301  N   THR A 344     -60.635  -2.878 -18.304  1.00  5.75           N  
ATOM   5302  CA  THR A 344     -60.269  -1.999 -19.419  1.00  5.75           C  
ATOM   5303  C   THR A 344     -59.030  -1.141 -19.183  1.00  5.75           C  
ATOM   5304  O   THR A 344     -58.192  -0.986 -20.071  1.00  5.75           O  
ATOM   5305  CB  THR A 344     -61.435  -1.055 -19.762  1.00  5.75           C  
ATOM   5306  OG1 THR A 344     -62.576  -1.822 -20.180  1.00  5.75           O  
ATOM   5307  CG2 THR A 344     -61.030  -0.090 -20.863  1.00  5.75           C  
ATOM   5308  H   THR A 344     -61.577  -2.843 -17.943  1.00  5.75           H  
ATOM   5309  HA  THR A 344     -60.073  -2.629 -20.286  1.00  5.75           H  
ATOM   5310  HB  THR A 344     -61.705  -0.482 -18.873  1.00  5.75           H  
ATOM   5311  HG1 THR A 344     -63.295  -1.226 -20.411  1.00  5.75           H  
ATOM   5312 1HG2 THR A 344     -61.862   0.576 -21.086  1.00  5.75           H  
ATOM   5313 2HG2 THR A 344     -60.173   0.499 -20.532  1.00  5.75           H  
ATOM   5314 3HG2 THR A 344     -60.762  -0.649 -21.758  1.00  5.75           H  
ATOM   5315  N   GLU A 345     -58.928  -0.560 -18.002  1.00  5.49           N  
ATOM   5316  CA  GLU A 345     -57.834   0.342 -17.675  1.00  5.49           C  
ATOM   5317  C   GLU A 345     -56.680  -0.382 -16.981  1.00  5.49           C  
ATOM   5318  O   GLU A 345     -55.707   0.254 -16.554  1.00  5.49           O  
ATOM   5319  CB  GLU A 345     -58.371   1.490 -16.821  1.00  5.49           C  
ATOM   5320  CG  GLU A 345     -59.398   2.351 -17.571  1.00  5.49           C  
ATOM   5321  CD  GLU A 345     -59.999   3.466 -16.755  1.00  5.49           C  
ATOM   5322  OE1 GLU A 345     -59.674   3.592 -15.592  1.00  5.49           O  
ATOM   5323  OE2 GLU A 345     -60.791   4.194 -17.291  1.00  5.49           O  
ATOM   5324  H   GLU A 345     -59.637  -0.751 -17.304  1.00  5.49           H  
ATOM   5325  HA  GLU A 345     -57.451   0.763 -18.604  1.00  5.49           H  
ATOM   5326 1HB  GLU A 345     -58.846   1.088 -15.924  1.00  5.49           H  
ATOM   5327 2HB  GLU A 345     -57.547   2.131 -16.504  1.00  5.49           H  
ATOM   5328 1HG  GLU A 345     -58.914   2.780 -18.448  1.00  5.49           H  
ATOM   5329 2HG  GLU A 345     -60.198   1.698 -17.921  1.00  5.49           H  
ATOM   5330  N   LEU A 346     -56.777  -1.711 -16.895  1.00  4.91           N  
ATOM   5331  CA  LEU A 346     -55.787  -2.529 -16.217  1.00  4.91           C  
ATOM   5332  C   LEU A 346     -54.363  -2.302 -16.693  1.00  4.91           C  
ATOM   5333  O   LEU A 346     -53.466  -2.176 -15.874  1.00  4.91           O  
ATOM   5334  CB  LEU A 346     -56.140  -4.005 -16.394  1.00  4.91           C  
ATOM   5335  CG  LEU A 346     -55.193  -4.998 -15.781  1.00  4.91           C  
ATOM   5336  CD1 LEU A 346     -55.161  -4.798 -14.293  1.00  4.91           C  
ATOM   5337  CD2 LEU A 346     -55.645  -6.397 -16.132  1.00  4.91           C  
ATOM   5338  H   LEU A 346     -57.572  -2.198 -17.307  1.00  4.91           H  
ATOM   5339  HA  LEU A 346     -55.831  -2.287 -15.152  1.00  4.91           H  
ATOM   5340 1HB  LEU A 346     -57.119  -4.171 -15.948  1.00  4.91           H  
ATOM   5341 2HB  LEU A 346     -56.205  -4.222 -17.458  1.00  4.91           H  
ATOM   5342  HG  LEU A 346     -54.203  -4.830 -16.171  1.00  4.91           H  
ATOM   5343 1HD1 LEU A 346     -54.471  -5.503 -13.839  1.00  4.91           H  
ATOM   5344 2HD1 LEU A 346     -54.830  -3.784 -14.081  1.00  4.91           H  
ATOM   5345 3HD1 LEU A 346     -56.155  -4.949 -13.888  1.00  4.91           H  
ATOM   5346 1HD2 LEU A 346     -54.956  -7.122 -15.694  1.00  4.91           H  
ATOM   5347 2HD2 LEU A 346     -56.648  -6.564 -15.741  1.00  4.91           H  
ATOM   5348 3HD2 LEU A 346     -55.653  -6.511 -17.217  1.00  4.91           H  
ATOM   5349  N   THR A 347     -54.123  -2.238 -18.000  1.00  4.17           N  
ATOM   5350  CA  THR A 347     -52.743  -2.082 -18.451  1.00  4.17           C  
ATOM   5351  C   THR A 347     -52.101  -0.795 -17.931  1.00  4.17           C  
ATOM   5352  O   THR A 347     -50.960  -0.806 -17.453  1.00  4.17           O  
ATOM   5353  CB  THR A 347     -52.648  -2.101 -19.983  1.00  4.17           C  
ATOM   5354  OG1 THR A 347     -53.103  -3.369 -20.482  1.00  4.17           O  
ATOM   5355  CG2 THR A 347     -51.210  -1.875 -20.407  1.00  4.17           C  
ATOM   5356  H   THR A 347     -54.884  -2.317 -18.661  1.00  4.17           H  
ATOM   5357  HA  THR A 347     -52.164  -2.922 -18.067  1.00  4.17           H  
ATOM   5358  HB  THR A 347     -53.275  -1.311 -20.396  1.00  4.17           H  
ATOM   5359  HG1 THR A 347     -52.999  -3.393 -21.439  1.00  4.17           H  
ATOM   5360 1HG2 THR A 347     -51.144  -1.886 -21.494  1.00  4.17           H  
ATOM   5361 2HG2 THR A 347     -50.868  -0.910 -20.032  1.00  4.17           H  
ATOM   5362 3HG2 THR A 347     -50.583  -2.666 -19.997  1.00  4.17           H  
ATOM   5363  N   ALA A 348     -52.825   0.326 -18.024  1.00  3.43           N  
ATOM   5364  CA  ALA A 348     -52.274   1.589 -17.549  1.00  3.43           C  
ATOM   5365  C   ALA A 348     -51.985   1.503 -16.058  1.00  3.43           C  
ATOM   5366  O   ALA A 348     -50.931   1.945 -15.577  1.00  3.43           O  
ATOM   5367  CB  ALA A 348     -53.248   2.718 -17.819  1.00  3.43           C  
ATOM   5368  H   ALA A 348     -53.762   0.289 -18.404  1.00  3.43           H  
ATOM   5369  HA  ALA A 348     -51.337   1.777 -18.071  1.00  3.43           H  
ATOM   5370 1HB  ALA A 348     -52.823   3.659 -17.465  1.00  3.43           H  
ATOM   5371 2HB  ALA A 348     -53.442   2.785 -18.887  1.00  3.43           H  
ATOM   5372 3HB  ALA A 348     -54.183   2.522 -17.289  1.00  3.43           H  
ATOM   5373  N   SER A 349     -52.904   0.880 -15.328  1.00  2.76           N  
ATOM   5374  CA  SER A 349     -52.727   0.739 -13.903  1.00  2.76           C  
ATOM   5375  C   SER A 349     -51.556  -0.151 -13.575  1.00  2.76           C  
ATOM   5376  O   SER A 349     -50.766   0.197 -12.712  1.00  2.76           O  
ATOM   5377  CB  SER A 349     -53.948   0.170 -13.278  1.00  2.76           C  
ATOM   5378  OG  SER A 349     -55.028   1.038 -13.347  1.00  2.76           O  
ATOM   5379  H   SER A 349     -53.756   0.519 -15.764  1.00  2.76           H  
ATOM   5380  HA  SER A 349     -52.545   1.726 -13.479  1.00  2.76           H  
ATOM   5381 1HB  SER A 349     -54.197  -0.747 -13.800  1.00  2.76           H  
ATOM   5382 2HB  SER A 349     -53.752  -0.094 -12.243  1.00  2.76           H  
ATOM   5383  HG  SER A 349     -55.780   0.450 -13.116  1.00  2.76           H  
ATOM   5384  N   LEU A 350     -51.380  -1.255 -14.304  1.00  2.22           N  
ATOM   5385  CA  LEU A 350     -50.281  -2.169 -14.022  1.00  2.22           C  
ATOM   5386  C   LEU A 350     -48.968  -1.452 -14.176  1.00  2.22           C  
ATOM   5387  O   LEU A 350     -48.043  -1.670 -13.385  1.00  2.22           O  
ATOM   5388  CB  LEU A 350     -50.318  -3.397 -14.937  1.00  2.22           C  
ATOM   5389  CG  LEU A 350     -51.442  -4.397 -14.663  1.00  2.22           C  
ATOM   5390  CD1 LEU A 350     -51.463  -5.440 -15.767  1.00  2.22           C  
ATOM   5391  CD2 LEU A 350     -51.221  -5.045 -13.310  1.00  2.22           C  
ATOM   5392  H   LEU A 350     -52.057  -1.489 -15.021  1.00  2.22           H  
ATOM   5393  HA  LEU A 350     -50.366  -2.512 -12.999  1.00  2.22           H  
ATOM   5394 1HB  LEU A 350     -50.434  -3.050 -15.965  1.00  2.22           H  
ATOM   5395 2HB  LEU A 350     -49.371  -3.926 -14.857  1.00  2.22           H  
ATOM   5396  HG  LEU A 350     -52.383  -3.889 -14.650  1.00  2.22           H  
ATOM   5397 1HD1 LEU A 350     -52.262  -6.154 -15.580  1.00  2.22           H  
ATOM   5398 2HD1 LEU A 350     -51.632  -4.948 -16.724  1.00  2.22           H  
ATOM   5399 3HD1 LEU A 350     -50.510  -5.962 -15.789  1.00  2.22           H  
ATOM   5400 1HD2 LEU A 350     -52.026  -5.752 -13.114  1.00  2.22           H  
ATOM   5401 2HD2 LEU A 350     -50.266  -5.570 -13.308  1.00  2.22           H  
ATOM   5402 3HD2 LEU A 350     -51.215  -4.285 -12.541  1.00  2.22           H  
ATOM   5403  N   ALA A 351     -48.873  -0.559 -15.163  1.00  1.81           N  
ATOM   5404  CA  ALA A 351     -47.644   0.192 -15.289  1.00  1.81           C  
ATOM   5405  C   ALA A 351     -47.406   0.981 -14.003  1.00  1.81           C  
ATOM   5406  O   ALA A 351     -46.312   0.941 -13.445  1.00  1.81           O  
ATOM   5407  CB  ALA A 351     -47.713   1.136 -16.477  1.00  1.81           C  
ATOM   5408  H   ALA A 351     -49.645  -0.425 -15.822  1.00  1.81           H  
ATOM   5409  HA  ALA A 351     -46.822  -0.509 -15.423  1.00  1.81           H  
ATOM   5410 1HB  ALA A 351     -46.779   1.688 -16.557  1.00  1.81           H  
ATOM   5411 2HB  ALA A 351     -47.882   0.561 -17.387  1.00  1.81           H  
ATOM   5412 3HB  ALA A 351     -48.534   1.836 -16.335  1.00  1.81           H  
ATOM   5413  N   PHE A 352     -48.461   1.612 -13.473  1.00  1.51           N  
ATOM   5414  CA  PHE A 352     -48.322   2.394 -12.247  1.00  1.51           C  
ATOM   5415  C   PHE A 352     -48.142   1.561 -10.988  1.00  1.51           C  
ATOM   5416  O   PHE A 352     -47.424   1.953 -10.072  1.00  1.51           O  
ATOM   5417  CB  PHE A 352     -49.494   3.331 -12.058  1.00  1.51           C  
ATOM   5418  CG  PHE A 352     -49.433   4.487 -12.941  1.00  1.51           C  
ATOM   5419  CD1 PHE A 352     -50.466   4.806 -13.790  1.00  1.51           C  
ATOM   5420  CD2 PHE A 352     -48.304   5.257 -12.946  1.00  1.51           C  
ATOM   5421  CE1 PHE A 352     -50.377   5.900 -14.606  1.00  1.51           C  
ATOM   5422  CE2 PHE A 352     -48.196   6.327 -13.750  1.00  1.51           C  
ATOM   5423  CZ  PHE A 352     -49.230   6.674 -14.587  1.00  1.51           C  
ATOM   5424  H   PHE A 352     -49.359   1.588 -13.965  1.00  1.51           H  
ATOM   5425  HA  PHE A 352     -47.441   3.016 -12.356  1.00  1.51           H  
ATOM   5426 1HB  PHE A 352     -50.426   2.798 -12.251  1.00  1.51           H  
ATOM   5427 2HB  PHE A 352     -49.514   3.678 -11.038  1.00  1.51           H  
ATOM   5428  HD1 PHE A 352     -51.365   4.185 -13.802  1.00  1.51           H  
ATOM   5429  HD2 PHE A 352     -47.475   4.991 -12.289  1.00  1.51           H  
ATOM   5430  HE1 PHE A 352     -51.213   6.147 -15.265  1.00  1.51           H  
ATOM   5431  HE2 PHE A 352     -47.297   6.896 -13.729  1.00  1.51           H  
ATOM   5432  HZ  PHE A 352     -49.141   7.542 -15.235  1.00  1.51           H  
ATOM   5433  N   ILE A 353     -48.764   0.400 -10.930  1.00  1.30           N  
ATOM   5434  CA  ILE A 353     -48.660  -0.450  -9.757  1.00  1.30           C  
ATOM   5435  C   ILE A 353     -47.204  -0.863  -9.643  1.00  1.30           C  
ATOM   5436  O   ILE A 353     -46.591  -0.752  -8.580  1.00  1.30           O  
ATOM   5437  CB  ILE A 353     -49.605  -1.659  -9.889  1.00  1.30           C  
ATOM   5438  CG1 ILE A 353     -51.043  -1.166  -9.847  1.00  1.30           C  
ATOM   5439  CG2 ILE A 353     -49.391  -2.611  -8.752  1.00  1.30           C  
ATOM   5440  CD1 ILE A 353     -52.068  -2.164 -10.298  1.00  1.30           C  
ATOM   5441  H   ILE A 353     -49.341   0.117 -11.711  1.00  1.30           H  
ATOM   5442  HA  ILE A 353     -48.939   0.118  -8.872  1.00  1.30           H  
ATOM   5443  HB  ILE A 353     -49.431  -2.158 -10.838  1.00  1.30           H  
ATOM   5444 1HG1 ILE A 353     -51.278  -0.892  -8.820  1.00  1.30           H  
ATOM   5445 2HG1 ILE A 353     -51.120  -0.290 -10.450  1.00  1.30           H  
ATOM   5446 1HG2 ILE A 353     -50.073  -3.453  -8.848  1.00  1.30           H  
ATOM   5447 2HG2 ILE A 353     -48.363  -2.967  -8.769  1.00  1.30           H  
ATOM   5448 3HG2 ILE A 353     -49.588  -2.086  -7.816  1.00  1.30           H  
ATOM   5449 1HD1 ILE A 353     -53.055  -1.720 -10.235  1.00  1.30           H  
ATOM   5450 2HD1 ILE A 353     -51.891  -2.439 -11.320  1.00  1.30           H  
ATOM   5451 3HD1 ILE A 353     -52.022  -3.046  -9.672  1.00  1.30           H  
ATOM   5452  N   GLY A 354     -46.626  -1.268 -10.777  1.00  1.17           N  
ATOM   5453  CA  GLY A 354     -45.223  -1.628 -10.855  1.00  1.17           C  
ATOM   5454  C   GLY A 354     -44.340  -0.456 -10.429  1.00  1.17           C  
ATOM   5455  O   GLY A 354     -43.535  -0.588  -9.507  1.00  1.17           O  
ATOM   5456  H   GLY A 354     -47.188  -1.333 -11.628  1.00  1.17           H  
ATOM   5457 1HA  GLY A 354     -45.028  -2.492 -10.221  1.00  1.17           H  
ATOM   5458 2HA  GLY A 354     -44.985  -1.912 -11.881  1.00  1.17           H  
ATOM   5459  N   ILE A 355     -44.542   0.713 -11.049  1.00  1.07           N  
ATOM   5460  CA  ILE A 355     -43.735   1.896 -10.754  1.00  1.07           C  
ATOM   5461  C   ILE A 355     -43.768   2.306  -9.296  1.00  1.07           C  
ATOM   5462  O   ILE A 355     -42.713   2.515  -8.692  1.00  1.07           O  
ATOM   5463  CB  ILE A 355     -44.256   3.098 -11.580  1.00  1.07           C  
ATOM   5464  CG1 ILE A 355     -43.959   2.917 -13.066  1.00  1.07           C  
ATOM   5465  CG2 ILE A 355     -43.696   4.392 -11.082  1.00  1.07           C  
ATOM   5466  CD1 ILE A 355     -44.737   3.885 -13.958  1.00  1.07           C  
ATOM   5467  H   ILE A 355     -45.246   0.773 -11.788  1.00  1.07           H  
ATOM   5468  HA  ILE A 355     -42.704   1.686 -11.031  1.00  1.07           H  
ATOM   5469  HB  ILE A 355     -45.330   3.139 -11.474  1.00  1.07           H  
ATOM   5470 1HG1 ILE A 355     -42.899   3.098 -13.225  1.00  1.07           H  
ATOM   5471 2HG1 ILE A 355     -44.171   1.902 -13.356  1.00  1.07           H  
ATOM   5472 1HG2 ILE A 355     -44.111   5.213 -11.661  1.00  1.07           H  
ATOM   5473 2HG2 ILE A 355     -43.954   4.529 -10.037  1.00  1.07           H  
ATOM   5474 3HG2 ILE A 355     -42.618   4.374 -11.195  1.00  1.07           H  
ATOM   5475 1HD1 ILE A 355     -44.464   3.720 -14.998  1.00  1.07           H  
ATOM   5476 2HD1 ILE A 355     -45.799   3.719 -13.839  1.00  1.07           H  
ATOM   5477 3HD1 ILE A 355     -44.500   4.900 -13.678  1.00  1.07           H  
ATOM   5478  N   PHE A 356     -44.953   2.380  -8.711  1.00  1.00           N  
ATOM   5479  CA  PHE A 356     -45.038   2.824  -7.341  1.00  1.00           C  
ATOM   5480  C   PHE A 356     -44.607   1.774  -6.326  1.00  1.00           C  
ATOM   5481  O   PHE A 356     -44.020   2.117  -5.297  1.00  1.00           O  
ATOM   5482  CB  PHE A 356     -46.413   3.398  -7.105  1.00  1.00           C  
ATOM   5483  CG  PHE A 356     -46.470   4.676  -7.801  1.00  1.00           C  
ATOM   5484  CD1 PHE A 356     -47.276   4.868  -8.889  1.00  1.00           C  
ATOM   5485  CD2 PHE A 356     -45.633   5.692  -7.399  1.00  1.00           C  
ATOM   5486  CE1 PHE A 356     -47.250   6.041  -9.559  1.00  1.00           C  
ATOM   5487  CE2 PHE A 356     -45.599   6.872  -8.073  1.00  1.00           C  
ATOM   5488  CZ  PHE A 356     -46.405   7.047  -9.160  1.00  1.00           C  
ATOM   5489  H   PHE A 356     -45.802   2.167  -9.235  1.00  1.00           H  
ATOM   5490  HA  PHE A 356     -44.353   3.662  -7.235  1.00  1.00           H  
ATOM   5491 1HB  PHE A 356     -47.180   2.737  -7.512  1.00  1.00           H  
ATOM   5492 2HB  PHE A 356     -46.593   3.560  -6.074  1.00  1.00           H  
ATOM   5493  HD1 PHE A 356     -47.932   4.075  -9.210  1.00  1.00           H  
ATOM   5494  HD2 PHE A 356     -44.981   5.533  -6.537  1.00  1.00           H  
ATOM   5495  HE1 PHE A 356     -47.893   6.176 -10.410  1.00  1.00           H  
ATOM   5496  HE2 PHE A 356     -44.928   7.663  -7.753  1.00  1.00           H  
ATOM   5497  HZ  PHE A 356     -46.380   7.977  -9.704  1.00  1.00           H  
ATOM   5498  N   PHE A 357     -44.814   0.487  -6.610  1.00  0.96           N  
ATOM   5499  CA  PHE A 357     -44.294  -0.498  -5.675  1.00  0.96           C  
ATOM   5500  C   PHE A 357     -42.767  -0.437  -5.684  1.00  0.96           C  
ATOM   5501  O   PHE A 357     -42.138  -0.464  -4.622  1.00  0.96           O  
ATOM   5502  CB  PHE A 357     -44.797  -1.901  -5.991  1.00  0.96           C  
ATOM   5503  CG  PHE A 357     -46.218  -2.126  -5.535  1.00  0.96           C  
ATOM   5504  CD1 PHE A 357     -46.779  -1.305  -4.572  1.00  0.96           C  
ATOM   5505  CD2 PHE A 357     -46.986  -3.152  -6.052  1.00  0.96           C  
ATOM   5506  CE1 PHE A 357     -48.062  -1.499  -4.135  1.00  0.96           C  
ATOM   5507  CE2 PHE A 357     -48.287  -3.348  -5.612  1.00  0.96           C  
ATOM   5508  CZ  PHE A 357     -48.819  -2.519  -4.657  1.00  0.96           C  
ATOM   5509  H   PHE A 357     -45.322   0.185  -7.443  1.00  0.96           H  
ATOM   5510  HA  PHE A 357     -44.635  -0.241  -4.678  1.00  0.96           H  
ATOM   5511 1HB  PHE A 357     -44.752  -2.064  -7.072  1.00  0.96           H  
ATOM   5512 2HB  PHE A 357     -44.156  -2.638  -5.515  1.00  0.96           H  
ATOM   5513  HD1 PHE A 357     -46.191  -0.497  -4.159  1.00  0.96           H  
ATOM   5514  HD2 PHE A 357     -46.558  -3.805  -6.812  1.00  0.96           H  
ATOM   5515  HE1 PHE A 357     -48.473  -0.837  -3.380  1.00  0.96           H  
ATOM   5516  HE2 PHE A 357     -48.889  -4.158  -6.026  1.00  0.96           H  
ATOM   5517  HZ  PHE A 357     -49.829  -2.671  -4.323  1.00  0.96           H  
ATOM   5518  N   ILE A 358     -42.172  -0.271  -6.876  1.00  0.93           N  
ATOM   5519  CA  ILE A 358     -40.724  -0.165  -6.989  1.00  0.93           C  
ATOM   5520  C   ILE A 358     -40.226   1.054  -6.254  1.00  0.93           C  
ATOM   5521  O   ILE A 358     -39.258   0.960  -5.500  1.00  0.93           O  
ATOM   5522  CB  ILE A 358     -40.266  -0.079  -8.453  1.00  0.93           C  
ATOM   5523  CG1 ILE A 358     -40.506  -1.413  -9.162  1.00  0.93           C  
ATOM   5524  CG2 ILE A 358     -38.793   0.340  -8.509  1.00  0.93           C  
ATOM   5525  CD1 ILE A 358     -40.384  -1.317 -10.662  1.00  0.93           C  
ATOM   5526  H   ILE A 358     -42.733  -0.250  -7.731  1.00  0.93           H  
ATOM   5527  HA  ILE A 358     -40.275  -1.046  -6.537  1.00  0.93           H  
ATOM   5528  HB  ILE A 358     -40.869   0.668  -8.971  1.00  0.93           H  
ATOM   5529 1HG1 ILE A 358     -39.777  -2.137  -8.805  1.00  0.93           H  
ATOM   5530 2HG1 ILE A 358     -41.499  -1.775  -8.910  1.00  0.93           H  
ATOM   5531 1HG2 ILE A 358     -38.481   0.419  -9.548  1.00  0.93           H  
ATOM   5532 2HG2 ILE A 358     -38.668   1.308  -8.020  1.00  0.93           H  
ATOM   5533 3HG2 ILE A 358     -38.181  -0.404  -8.000  1.00  0.93           H  
ATOM   5534 1HD1 ILE A 358     -40.564  -2.296 -11.104  1.00  0.93           H  
ATOM   5535 2HD1 ILE A 358     -41.125  -0.607 -11.036  1.00  0.93           H  
ATOM   5536 3HD1 ILE A 358     -39.386  -0.976 -10.926  1.00  0.93           H  
ATOM   5537  N   TYR A 359     -40.886   2.196  -6.443  1.00  0.90           N  
ATOM   5538  CA  TYR A 359     -40.450   3.399  -5.757  1.00  0.90           C  
ATOM   5539  C   TYR A 359     -40.518   3.200  -4.251  1.00  0.90           C  
ATOM   5540  O   TYR A 359     -39.603   3.590  -3.526  1.00  0.90           O  
ATOM   5541  CB  TYR A 359     -41.303   4.594  -6.149  1.00  0.90           C  
ATOM   5542  CG  TYR A 359     -41.060   5.135  -7.513  1.00  0.90           C  
ATOM   5543  CD1 TYR A 359     -42.023   5.917  -8.104  1.00  0.90           C  
ATOM   5544  CD2 TYR A 359     -39.891   4.865  -8.171  1.00  0.90           C  
ATOM   5545  CE1 TYR A 359     -41.821   6.447  -9.351  1.00  0.90           C  
ATOM   5546  CE2 TYR A 359     -39.674   5.384  -9.423  1.00  0.90           C  
ATOM   5547  CZ  TYR A 359     -40.632   6.175 -10.016  1.00  0.90           C  
ATOM   5548  OH  TYR A 359     -40.411   6.692 -11.271  1.00  0.90           O  
ATOM   5549  H   TYR A 359     -41.674   2.236  -7.091  1.00  0.90           H  
ATOM   5550  HA  TYR A 359     -39.412   3.602  -6.025  1.00  0.90           H  
ATOM   5551 1HB  TYR A 359     -42.352   4.317  -6.080  1.00  0.90           H  
ATOM   5552 2HB  TYR A 359     -41.138   5.388  -5.443  1.00  0.90           H  
ATOM   5553  HD1 TYR A 359     -42.931   6.119  -7.571  1.00  0.90           H  
ATOM   5554  HD2 TYR A 359     -39.133   4.242  -7.700  1.00  0.90           H  
ATOM   5555  HE1 TYR A 359     -42.589   7.072  -9.810  1.00  0.90           H  
ATOM   5556  HE2 TYR A 359     -38.741   5.169  -9.941  1.00  0.90           H  
ATOM   5557  HH  TYR A 359     -39.557   6.392 -11.597  1.00  0.90           H  
ATOM   5558  N   GLY A 360     -41.576   2.542  -3.765  1.00  0.89           N  
ATOM   5559  CA  GLY A 360     -41.709   2.290  -2.334  1.00  0.89           C  
ATOM   5560  C   GLY A 360     -40.535   1.465  -1.807  1.00  0.89           C  
ATOM   5561  O   GLY A 360     -40.042   1.714  -0.702  1.00  0.89           O  
ATOM   5562  H   GLY A 360     -42.322   2.236  -4.390  1.00  0.89           H  
ATOM   5563 1HA  GLY A 360     -41.762   3.236  -1.800  1.00  0.89           H  
ATOM   5564 2HA  GLY A 360     -42.643   1.768  -2.155  1.00  0.89           H  
ATOM   5565  N   VAL A 361     -40.068   0.500  -2.610  1.00  0.89           N  
ATOM   5566  CA  VAL A 361     -38.927  -0.327  -2.230  1.00  0.89           C  
ATOM   5567  C   VAL A 361     -37.624   0.441  -2.263  1.00  0.89           C  
ATOM   5568  O   VAL A 361     -36.837   0.361  -1.322  1.00  0.89           O  
ATOM   5569  CB  VAL A 361     -38.783  -1.545  -3.142  1.00  0.89           C  
ATOM   5570  CG1 VAL A 361     -37.467  -2.265  -2.816  1.00  0.89           C  
ATOM   5571  CG2 VAL A 361     -39.967  -2.476  -2.931  1.00  0.89           C  
ATOM   5572  H   VAL A 361     -40.548   0.320  -3.495  1.00  0.89           H  
ATOM   5573  HA  VAL A 361     -39.092  -0.683  -1.213  1.00  0.89           H  
ATOM   5574  HB  VAL A 361     -38.749  -1.219  -4.183  1.00  0.89           H  
ATOM   5575 1HG1 VAL A 361     -37.356  -3.129  -3.468  1.00  0.89           H  
ATOM   5576 2HG1 VAL A 361     -36.630  -1.582  -2.974  1.00  0.89           H  
ATOM   5577 3HG1 VAL A 361     -37.477  -2.591  -1.777  1.00  0.89           H  
ATOM   5578 1HG2 VAL A 361     -39.868  -3.343  -3.582  1.00  0.89           H  
ATOM   5579 2HG2 VAL A 361     -39.991  -2.800  -1.892  1.00  0.89           H  
ATOM   5580 3HG2 VAL A 361     -40.887  -1.955  -3.164  1.00  0.89           H  
ATOM   5581  N   ILE A 362     -37.397   1.202  -3.331  1.00  0.89           N  
ATOM   5582  CA  ILE A 362     -36.159   1.955  -3.439  1.00  0.89           C  
ATOM   5583  C   ILE A 362     -36.090   2.959  -2.316  1.00  0.89           C  
ATOM   5584  O   ILE A 362     -35.047   3.144  -1.685  1.00  0.89           O  
ATOM   5585  CB  ILE A 362     -36.058   2.665  -4.787  1.00  0.89           C  
ATOM   5586  CG1 ILE A 362     -35.980   1.638  -5.911  1.00  0.89           C  
ATOM   5587  CG2 ILE A 362     -34.872   3.566  -4.807  1.00  0.89           C  
ATOM   5588  CD1 ILE A 362     -34.797   0.718  -5.809  1.00  0.89           C  
ATOM   5589  H   ILE A 362     -38.089   1.239  -4.080  1.00  0.89           H  
ATOM   5590  HA  ILE A 362     -35.322   1.271  -3.344  1.00  0.89           H  
ATOM   5591  HB  ILE A 362     -36.965   3.257  -4.953  1.00  0.89           H  
ATOM   5592 1HG1 ILE A 362     -36.873   1.033  -5.897  1.00  0.89           H  
ATOM   5593 2HG1 ILE A 362     -35.936   2.171  -6.864  1.00  0.89           H  
ATOM   5594 1HG2 ILE A 362     -34.833   4.042  -5.746  1.00  0.89           H  
ATOM   5595 2HG2 ILE A 362     -34.970   4.318  -4.020  1.00  0.89           H  
ATOM   5596 3HG2 ILE A 362     -33.969   2.983  -4.662  1.00  0.89           H  
ATOM   5597 1HD1 ILE A 362     -34.814   0.017  -6.643  1.00  0.89           H  
ATOM   5598 2HD1 ILE A 362     -33.874   1.300  -5.839  1.00  0.89           H  
ATOM   5599 3HD1 ILE A 362     -34.854   0.171  -4.878  1.00  0.89           H  
ATOM   5600  N   CYS A 363     -37.214   3.580  -2.037  1.00  0.89           N  
ATOM   5601  CA  CYS A 363     -37.309   4.507  -0.950  1.00  0.89           C  
ATOM   5602  C   CYS A 363     -36.957   3.815   0.361  1.00  0.89           C  
ATOM   5603  O   CYS A 363     -36.119   4.311   1.115  1.00  0.89           O  
ATOM   5604  CB  CYS A 363     -38.720   5.063  -0.901  1.00  0.89           C  
ATOM   5605  SG  CYS A 363     -39.011   6.164   0.384  1.00  0.89           S  
ATOM   5606  H   CYS A 363     -38.042   3.411  -2.600  1.00  0.89           H  
ATOM   5607  HA  CYS A 363     -36.612   5.324  -1.124  1.00  0.89           H  
ATOM   5608 1HB  CYS A 363     -38.948   5.573  -1.841  1.00  0.89           H  
ATOM   5609 2HB  CYS A 363     -39.424   4.241  -0.810  1.00  0.89           H  
ATOM   5610  N   ALA A 364     -37.567   2.645   0.624  1.00  0.89           N  
ATOM   5611  CA  ALA A 364     -37.318   1.920   1.862  1.00  0.89           C  
ATOM   5612  C   ALA A 364     -35.844   1.577   1.998  1.00  0.89           C  
ATOM   5613  O   ALA A 364     -35.275   1.677   3.092  1.00  0.89           O  
ATOM   5614  CB  ALA A 364     -38.152   0.660   1.898  1.00  0.89           C  
ATOM   5615  H   ALA A 364     -38.262   2.273  -0.023  1.00  0.89           H  
ATOM   5616  HA  ALA A 364     -37.599   2.560   2.695  1.00  0.89           H  
ATOM   5617 1HB  ALA A 364     -37.981   0.135   2.835  1.00  0.89           H  
ATOM   5618 2HB  ALA A 364     -39.207   0.927   1.815  1.00  0.89           H  
ATOM   5619 3HB  ALA A 364     -37.875   0.019   1.064  1.00  0.89           H  
ATOM   5620  N   LEU A 365     -35.206   1.222   0.883  1.00  0.88           N  
ATOM   5621  CA  LEU A 365     -33.785   0.943   0.905  1.00  0.88           C  
ATOM   5622  C   LEU A 365     -33.055   2.223   1.275  1.00  0.88           C  
ATOM   5623  O   LEU A 365     -32.081   2.187   2.027  1.00  0.88           O  
ATOM   5624  CB  LEU A 365     -33.322   0.424  -0.450  1.00  0.88           C  
ATOM   5625  CG  LEU A 365     -33.823  -0.964  -0.836  1.00  0.88           C  
ATOM   5626  CD1 LEU A 365     -33.429  -1.249  -2.273  1.00  0.88           C  
ATOM   5627  CD2 LEU A 365     -33.242  -1.982   0.113  1.00  0.88           C  
ATOM   5628  H   LEU A 365     -35.729   1.126   0.011  1.00  0.88           H  
ATOM   5629  HA  LEU A 365     -33.583   0.190   1.664  1.00  0.88           H  
ATOM   5630 1HB  LEU A 365     -33.679   1.107  -1.203  1.00  0.88           H  
ATOM   5631 2HB  LEU A 365     -32.236   0.414  -0.470  1.00  0.88           H  
ATOM   5632  HG  LEU A 365     -34.902  -0.995  -0.769  1.00  0.88           H  
ATOM   5633 1HD1 LEU A 365     -33.793  -2.234  -2.565  1.00  0.88           H  
ATOM   5634 2HD1 LEU A 365     -33.866  -0.501  -2.911  1.00  0.88           H  
ATOM   5635 3HD1 LEU A 365     -32.347  -1.217  -2.366  1.00  0.88           H  
ATOM   5636 1HD2 LEU A 365     -33.601  -2.976  -0.157  1.00  0.88           H  
ATOM   5637 2HD2 LEU A 365     -32.155  -1.958   0.049  1.00  0.88           H  
ATOM   5638 3HD2 LEU A 365     -33.553  -1.746   1.131  1.00  0.88           H  
ATOM   5639  N   GLY A 366     -33.556   3.358   0.774  1.00  0.88           N  
ATOM   5640  CA  GLY A 366     -33.020   4.671   1.084  1.00  0.88           C  
ATOM   5641  C   GLY A 366     -33.122   4.962   2.578  1.00  0.88           C  
ATOM   5642  O   GLY A 366     -32.208   5.532   3.170  1.00  0.88           O  
ATOM   5643  H   GLY A 366     -34.341   3.307   0.125  1.00  0.88           H  
ATOM   5644 1HA  GLY A 366     -31.986   4.733   0.754  1.00  0.88           H  
ATOM   5645 2HA  GLY A 366     -33.589   5.417   0.533  1.00  0.88           H  
ATOM   5646  N   VAL A 367     -34.203   4.517   3.223  1.00  0.87           N  
ATOM   5647  CA  VAL A 367     -34.349   4.764   4.657  1.00  0.87           C  
ATOM   5648  C   VAL A 367     -33.228   4.047   5.392  1.00  0.87           C  
ATOM   5649  O   VAL A 367     -32.578   4.615   6.275  1.00  0.87           O  
ATOM   5650  CB  VAL A 367     -35.693   4.232   5.209  1.00  0.87           C  
ATOM   5651  CG1 VAL A 367     -35.708   4.363   6.711  1.00  0.87           C  
ATOM   5652  CG2 VAL A 367     -36.838   4.970   4.606  1.00  0.87           C  
ATOM   5653  H   VAL A 367     -34.939   4.061   2.682  1.00  0.87           H  
ATOM   5654  HA  VAL A 367     -34.278   5.836   4.843  1.00  0.87           H  
ATOM   5655  HB  VAL A 367     -35.778   3.178   4.973  1.00  0.87           H  
ATOM   5656 1HG1 VAL A 367     -36.647   3.967   7.099  1.00  0.87           H  
ATOM   5657 2HG1 VAL A 367     -34.873   3.807   7.135  1.00  0.87           H  
ATOM   5658 3HG1 VAL A 367     -35.627   5.413   6.975  1.00  0.87           H  
ATOM   5659 1HG2 VAL A 367     -37.778   4.578   4.992  1.00  0.87           H  
ATOM   5660 2HG2 VAL A 367     -36.759   6.020   4.855  1.00  0.87           H  
ATOM   5661 3HG2 VAL A 367     -36.805   4.835   3.532  1.00  0.87           H  
ATOM   5662  N   VAL A 368     -32.993   2.795   5.002  1.00  0.88           N  
ATOM   5663  CA  VAL A 368     -31.952   1.982   5.610  1.00  0.88           C  
ATOM   5664  C   VAL A 368     -30.567   2.554   5.328  1.00  0.88           C  
ATOM   5665  O   VAL A 368     -29.724   2.639   6.225  1.00  0.88           O  
ATOM   5666  CB  VAL A 368     -32.025   0.549   5.085  1.00  0.88           C  
ATOM   5667  CG1 VAL A 368     -30.836  -0.230   5.597  1.00  0.88           C  
ATOM   5668  CG2 VAL A 368     -33.338  -0.072   5.513  1.00  0.88           C  
ATOM   5669  H   VAL A 368     -33.583   2.399   4.263  1.00  0.88           H  
ATOM   5670  HA  VAL A 368     -32.115   1.967   6.687  1.00  0.88           H  
ATOM   5671  HB  VAL A 368     -31.969   0.558   3.997  1.00  0.88           H  
ATOM   5672 1HG1 VAL A 368     -30.877  -1.247   5.215  1.00  0.88           H  
ATOM   5673 2HG1 VAL A 368     -29.916   0.251   5.260  1.00  0.88           H  
ATOM   5674 3HG1 VAL A 368     -30.863  -0.243   6.683  1.00  0.88           H  
ATOM   5675 1HG2 VAL A 368     -33.400  -1.090   5.132  1.00  0.88           H  
ATOM   5676 2HG2 VAL A 368     -33.399  -0.083   6.599  1.00  0.88           H  
ATOM   5677 3HG2 VAL A 368     -34.162   0.519   5.108  1.00  0.88           H  
ATOM   5678  N   PHE A 369     -30.350   2.957   4.078  1.00  0.90           N  
ATOM   5679  CA  PHE A 369     -29.104   3.539   3.615  1.00  0.90           C  
ATOM   5680  C   PHE A 369     -28.764   4.721   4.504  1.00  0.90           C  
ATOM   5681  O   PHE A 369     -27.672   4.800   5.060  1.00  0.90           O  
ATOM   5682  CB  PHE A 369     -29.295   4.035   2.186  1.00  0.90           C  
ATOM   5683  CG  PHE A 369     -28.144   4.625   1.509  1.00  0.90           C  
ATOM   5684  CD1 PHE A 369     -27.322   3.822   0.755  1.00  0.90           C  
ATOM   5685  CD2 PHE A 369     -27.860   5.971   1.612  1.00  0.90           C  
ATOM   5686  CE1 PHE A 369     -26.254   4.350   0.086  1.00  0.90           C  
ATOM   5687  CE2 PHE A 369     -26.785   6.487   0.959  1.00  0.90           C  
ATOM   5688  CZ  PHE A 369     -25.998   5.674   0.189  1.00  0.90           C  
ATOM   5689  H   PHE A 369     -31.094   2.836   3.397  1.00  0.90           H  
ATOM   5690  HA  PHE A 369     -28.309   2.795   3.670  1.00  0.90           H  
ATOM   5691 1HB  PHE A 369     -29.658   3.211   1.570  1.00  0.90           H  
ATOM   5692 2HB  PHE A 369     -30.070   4.779   2.185  1.00  0.90           H  
ATOM   5693  HD1 PHE A 369     -27.545   2.757   0.682  1.00  0.90           H  
ATOM   5694  HD2 PHE A 369     -28.501   6.616   2.216  1.00  0.90           H  
ATOM   5695  HE1 PHE A 369     -25.615   3.714  -0.525  1.00  0.90           H  
ATOM   5696  HE2 PHE A 369     -26.550   7.537   1.030  1.00  0.90           H  
ATOM   5697  HZ  PHE A 369     -25.171   6.091  -0.350  1.00  0.90           H  
ATOM   5698  N   ILE A 370     -29.728   5.621   4.685  1.00  0.93           N  
ATOM   5699  CA  ILE A 370     -29.513   6.798   5.502  1.00  0.93           C  
ATOM   5700  C   ILE A 370     -29.200   6.419   6.934  1.00  0.93           C  
ATOM   5701  O   ILE A 370     -28.209   6.879   7.505  1.00  0.93           O  
ATOM   5702  CB  ILE A 370     -30.764   7.687   5.506  1.00  0.93           C  
ATOM   5703  CG1 ILE A 370     -31.009   8.293   4.175  1.00  0.93           C  
ATOM   5704  CG2 ILE A 370     -30.601   8.819   6.547  1.00  0.93           C  
ATOM   5705  CD1 ILE A 370     -32.393   8.855   4.082  1.00  0.93           C  
ATOM   5706  H   ILE A 370     -30.629   5.498   4.221  1.00  0.93           H  
ATOM   5707  HA  ILE A 370     -28.684   7.352   5.093  1.00  0.93           H  
ATOM   5708  HB  ILE A 370     -31.624   7.074   5.736  1.00  0.93           H  
ATOM   5709 1HG1 ILE A 370     -30.306   9.108   4.045  1.00  0.93           H  
ATOM   5710 2HG1 ILE A 370     -30.851   7.566   3.386  1.00  0.93           H  
ATOM   5711 1HG2 ILE A 370     -31.498   9.437   6.556  1.00  0.93           H  
ATOM   5712 2HG2 ILE A 370     -30.450   8.388   7.531  1.00  0.93           H  
ATOM   5713 3HG2 ILE A 370     -29.747   9.435   6.286  1.00  0.93           H  
ATOM   5714 1HD1 ILE A 370     -32.543   9.331   3.120  1.00  0.93           H  
ATOM   5715 2HD1 ILE A 370     -33.120   8.048   4.208  1.00  0.93           H  
ATOM   5716 3HD1 ILE A 370     -32.519   9.559   4.867  1.00  0.93           H  
ATOM   5717  N   ALA A 371     -30.002   5.508   7.485  1.00  0.98           N  
ATOM   5718  CA  ALA A 371     -29.856   5.074   8.862  1.00  0.98           C  
ATOM   5719  C   ALA A 371     -28.483   4.473   9.167  1.00  0.98           C  
ATOM   5720  O   ALA A 371     -27.974   4.645  10.282  1.00  0.98           O  
ATOM   5721  CB  ALA A 371     -30.928   4.050   9.188  1.00  0.98           C  
ATOM   5722  H   ALA A 371     -30.787   5.135   6.946  1.00  0.98           H  
ATOM   5723  HA  ALA A 371     -29.993   5.946   9.495  1.00  0.98           H  
ATOM   5724 1HB  ALA A 371     -30.846   3.757  10.232  1.00  0.98           H  
ATOM   5725 2HB  ALA A 371     -31.911   4.481   9.005  1.00  0.98           H  
ATOM   5726 3HB  ALA A 371     -30.794   3.177   8.554  1.00  0.98           H  
ATOM   5727  N   LYS A 372     -27.889   3.765   8.200  1.00  1.04           N  
ATOM   5728  CA  LYS A 372     -26.598   3.121   8.418  1.00  1.04           C  
ATOM   5729  C   LYS A 372     -25.374   3.896   7.911  1.00  1.04           C  
ATOM   5730  O   LYS A 372     -24.281   3.752   8.465  1.00  1.04           O  
ATOM   5731  CB  LYS A 372     -26.594   1.747   7.745  1.00  1.04           C  
ATOM   5732  CG  LYS A 372     -27.544   0.728   8.354  1.00  1.04           C  
ATOM   5733  CD  LYS A 372     -27.408  -0.626   7.663  1.00  1.04           C  
ATOM   5734  CE  LYS A 372     -28.323  -1.671   8.283  1.00  1.04           C  
ATOM   5735  NZ  LYS A 372     -28.173  -3.004   7.624  1.00  1.04           N  
ATOM   5736  H   LYS A 372     -28.375   3.631   7.311  1.00  1.04           H  
ATOM   5737  HA  LYS A 372     -26.474   2.980   9.490  1.00  1.04           H  
ATOM   5738 1HB  LYS A 372     -26.885   1.872   6.697  1.00  1.04           H  
ATOM   5739 2HB  LYS A 372     -25.587   1.336   7.757  1.00  1.04           H  
ATOM   5740 1HG  LYS A 372     -27.336   0.619   9.418  1.00  1.04           H  
ATOM   5741 2HG  LYS A 372     -28.570   1.085   8.233  1.00  1.04           H  
ATOM   5742 1HD  LYS A 372     -27.663  -0.514   6.608  1.00  1.04           H  
ATOM   5743 2HD  LYS A 372     -26.377  -0.969   7.735  1.00  1.04           H  
ATOM   5744 1HE  LYS A 372     -28.085  -1.772   9.341  1.00  1.04           H  
ATOM   5745 2HE  LYS A 372     -29.354  -1.344   8.185  1.00  1.04           H  
ATOM   5746 1HZ  LYS A 372     -28.795  -3.668   8.064  1.00  1.04           H  
ATOM   5747 2HZ  LYS A 372     -28.396  -2.938   6.641  1.00  1.04           H  
ATOM   5748 3HZ  LYS A 372     -27.219  -3.320   7.726  1.00  1.04           H  
ATOM   5749  N   LEU A 373     -25.535   4.668   6.842  1.00  1.10           N  
ATOM   5750  CA  LEU A 373     -24.408   5.318   6.181  1.00  1.10           C  
ATOM   5751  C   LEU A 373     -24.266   6.835   6.310  1.00  1.10           C  
ATOM   5752  O   LEU A 373     -23.159   7.355   6.155  1.00  1.10           O  
ATOM   5753  CB  LEU A 373     -24.485   4.965   4.716  1.00  1.10           C  
ATOM   5754  CG  LEU A 373     -24.402   3.487   4.430  1.00  1.10           C  
ATOM   5755  CD1 LEU A 373     -24.617   3.262   2.997  1.00  1.10           C  
ATOM   5756  CD2 LEU A 373     -23.051   2.986   4.853  1.00  1.10           C  
ATOM   5757  H   LEU A 373     -26.456   4.772   6.424  1.00  1.10           H  
ATOM   5758  HA  LEU A 373     -23.500   4.876   6.586  1.00  1.10           H  
ATOM   5759 1HB  LEU A 373     -25.406   5.356   4.294  1.00  1.10           H  
ATOM   5760 2HB  LEU A 373     -23.669   5.442   4.241  1.00  1.10           H  
ATOM   5761  HG  LEU A 373     -25.187   2.961   4.977  1.00  1.10           H  
ATOM   5762 1HD1 LEU A 373     -24.575   2.198   2.776  1.00  1.10           H  
ATOM   5763 2HD1 LEU A 373     -25.588   3.644   2.769  1.00  1.10           H  
ATOM   5764 3HD1 LEU A 373     -23.870   3.779   2.415  1.00  1.10           H  
ATOM   5765 1HD2 LEU A 373     -22.971   1.919   4.650  1.00  1.10           H  
ATOM   5766 2HD2 LEU A 373     -22.294   3.522   4.292  1.00  1.10           H  
ATOM   5767 3HD2 LEU A 373     -22.909   3.163   5.921  1.00  1.10           H  
ATOM   5768  N   VAL A 374     -25.356   7.563   6.534  1.00  1.17           N  
ATOM   5769  CA  VAL A 374     -25.261   9.015   6.533  1.00  1.17           C  
ATOM   5770  C   VAL A 374     -25.050   9.557   7.956  1.00  1.17           C  
ATOM   5771  O   VAL A 374     -25.890   9.331   8.827  1.00  1.17           O  
ATOM   5772  CB  VAL A 374     -26.543   9.599   5.918  1.00  1.17           C  
ATOM   5773  CG1 VAL A 374     -26.531  11.111   5.958  1.00  1.17           C  
ATOM   5774  CG2 VAL A 374     -26.664   9.119   4.450  1.00  1.17           C  
ATOM   5775  H   VAL A 374     -26.266   7.135   6.713  1.00  1.17           H  
ATOM   5776  HA  VAL A 374     -24.441   9.279   5.879  1.00  1.17           H  
ATOM   5777  HB  VAL A 374     -27.395   9.251   6.496  1.00  1.17           H  
ATOM   5778 1HG1 VAL A 374     -27.456  11.493   5.525  1.00  1.17           H  
ATOM   5779 2HG1 VAL A 374     -26.448  11.447   6.997  1.00  1.17           H  
ATOM   5780 3HG1 VAL A 374     -25.683  11.486   5.389  1.00  1.17           H  
ATOM   5781 1HG2 VAL A 374     -27.581   9.509   4.015  1.00  1.17           H  
ATOM   5782 2HG2 VAL A 374     -25.810   9.479   3.881  1.00  1.17           H  
ATOM   5783 3HG2 VAL A 374     -26.677   8.029   4.413  1.00  1.17           H  
ATOM   5784  N   PRO A 375     -23.933  10.250   8.242  1.00  1.25           N  
ATOM   5785  CA  PRO A 375     -23.597  10.759   9.553  1.00  1.25           C  
ATOM   5786  C   PRO A 375     -24.460  11.950   9.877  1.00  1.25           C  
ATOM   5787  O   PRO A 375     -24.901  12.654   8.968  1.00  1.25           O  
ATOM   5788  CB  PRO A 375     -22.132  11.180   9.394  1.00  1.25           C  
ATOM   5789  CG  PRO A 375     -22.015  11.566   7.939  1.00  1.25           C  
ATOM   5790  CD  PRO A 375     -22.944  10.597   7.196  1.00  1.25           C  
ATOM   5791  HA  PRO A 375     -23.716   9.962  10.302  1.00  1.25           H  
ATOM   5792 1HB  PRO A 375     -21.910  12.018  10.079  1.00  1.25           H  
ATOM   5793 2HB  PRO A 375     -21.466  10.347   9.671  1.00  1.25           H  
ATOM   5794 1HG  PRO A 375     -22.318  12.616   7.813  1.00  1.25           H  
ATOM   5795 2HG  PRO A 375     -20.969  11.505   7.618  1.00  1.25           H  
ATOM   5796 1HD  PRO A 375     -23.410  11.137   6.365  1.00  1.25           H  
ATOM   5797 2HD  PRO A 375     -22.389   9.702   6.871  1.00  1.25           H  
ATOM   5798  N   GLU A 376     -24.656  12.225  11.157  1.00  1.34           N  
ATOM   5799  CA  GLU A 376     -25.295  13.477  11.521  1.00  1.34           C  
ATOM   5800  C   GLU A 376     -24.323  14.634  11.363  1.00  1.34           C  
ATOM   5801  O   GLU A 376     -23.234  14.622  11.941  1.00  1.34           O  
ATOM   5802  CB  GLU A 376     -25.896  13.470  12.912  1.00  1.34           C  
ATOM   5803  CG  GLU A 376     -26.544  14.804  13.205  1.00  1.34           C  
ATOM   5804  CD  GLU A 376     -27.585  15.084  12.181  1.00  1.34           C  
ATOM   5805  OE1 GLU A 376     -28.378  14.209  11.926  1.00  1.34           O  
ATOM   5806  OE2 GLU A 376     -27.607  16.181  11.626  1.00  1.34           O  
ATOM   5807  H   GLU A 376     -24.323  11.595  11.872  1.00  1.34           H  
ATOM   5808  HA  GLU A 376     -26.117  13.648  10.825  1.00  1.34           H  
ATOM   5809 1HB  GLU A 376     -26.650  12.684  12.992  1.00  1.34           H  
ATOM   5810 2HB  GLU A 376     -25.122  13.282  13.655  1.00  1.34           H  
ATOM   5811 1HG  GLU A 376     -27.010  14.774  14.189  1.00  1.34           H  
ATOM   5812 2HG  GLU A 376     -25.794  15.594  13.206  1.00  1.34           H  
ATOM   5813  N   THR A 377     -24.718  15.622  10.566  1.00  1.44           N  
ATOM   5814  CA  THR A 377     -23.869  16.759  10.247  1.00  1.44           C  
ATOM   5815  C   THR A 377     -24.269  18.096  10.898  1.00  1.44           C  
ATOM   5816  O   THR A 377     -23.477  19.037  10.891  1.00  1.44           O  
ATOM   5817  CB  THR A 377     -23.857  16.950   8.724  1.00  1.44           C  
ATOM   5818  OG1 THR A 377     -25.192  17.214   8.274  1.00  1.44           O  
ATOM   5819  CG2 THR A 377     -23.336  15.683   8.038  1.00  1.44           C  
ATOM   5820  H   THR A 377     -25.640  15.558  10.151  1.00  1.44           H  
ATOM   5821  HA  THR A 377     -22.858  16.522  10.573  1.00  1.44           H  
ATOM   5822  HB  THR A 377     -23.237  17.797   8.475  1.00  1.44           H  
ATOM   5823  HG1 THR A 377     -25.592  17.869   8.852  1.00  1.44           H  
ATOM   5824 1HG2 THR A 377     -23.336  15.825   6.959  1.00  1.44           H  
ATOM   5825 2HG2 THR A 377     -22.329  15.468   8.373  1.00  1.44           H  
ATOM   5826 3HG2 THR A 377     -23.978  14.849   8.289  1.00  1.44           H  
ATOM   5827  N   LYS A 378     -25.485  18.196  11.447  1.00  1.55           N  
ATOM   5828  CA  LYS A 378     -26.015  19.470  11.964  1.00  1.55           C  
ATOM   5829  C   LYS A 378     -25.137  20.191  12.981  1.00  1.55           C  
ATOM   5830  O   LYS A 378     -25.018  21.413  12.943  1.00  1.55           O  
ATOM   5831  CB  LYS A 378     -27.385  19.233  12.596  1.00  1.55           C  
ATOM   5832  CG  LYS A 378     -28.063  20.474  13.187  1.00  1.55           C  
ATOM   5833  CD  LYS A 378     -29.428  20.093  13.726  1.00  1.55           C  
ATOM   5834  CE  LYS A 378     -30.141  21.214  14.450  1.00  1.55           C  
ATOM   5835  NZ  LYS A 378     -30.489  22.294  13.541  1.00  1.55           N  
ATOM   5836  H   LYS A 378     -26.098  17.379  11.486  1.00  1.55           H  
ATOM   5837  HA  LYS A 378     -26.141  20.143  11.115  1.00  1.55           H  
ATOM   5838 1HB  LYS A 378     -28.060  18.818  11.844  1.00  1.55           H  
ATOM   5839 2HB  LYS A 378     -27.296  18.488  13.388  1.00  1.55           H  
ATOM   5840 1HG  LYS A 378     -27.453  20.880  13.994  1.00  1.55           H  
ATOM   5841 2HG  LYS A 378     -28.181  21.236  12.418  1.00  1.55           H  
ATOM   5842 1HD  LYS A 378     -30.041  19.813  12.874  1.00  1.55           H  
ATOM   5843 2HD  LYS A 378     -29.342  19.235  14.388  1.00  1.55           H  
ATOM   5844 1HE  LYS A 378     -31.061  20.816  14.881  1.00  1.55           H  
ATOM   5845 2HE  LYS A 378     -29.514  21.606  15.247  1.00  1.55           H  
ATOM   5846 1HZ  LYS A 378     -31.019  23.022  14.031  1.00  1.55           H  
ATOM   5847 2HZ  LYS A 378     -29.672  22.684  13.129  1.00  1.55           H  
ATOM   5848 3HZ  LYS A 378     -31.097  21.925  12.804  1.00  1.55           H  
ATOM   5849  N   GLY A 379     -24.573  19.444  13.919  1.00  1.67           N  
ATOM   5850  CA  GLY A 379     -23.744  20.016  14.966  1.00  1.67           C  
ATOM   5851  C   GLY A 379     -22.246  19.878  14.702  1.00  1.67           C  
ATOM   5852  O   GLY A 379     -21.445  20.114  15.616  1.00  1.67           O  
ATOM   5853  H   GLY A 379     -24.714  18.446  13.894  1.00  1.67           H  
ATOM   5854 1HA  GLY A 379     -23.994  21.072  15.079  1.00  1.67           H  
ATOM   5855 2HA  GLY A 379     -23.989  19.534  15.911  1.00  1.67           H  
ATOM   5856  N   ARG A 380     -21.855  19.479  13.487  1.00  1.80           N  
ATOM   5857  CA  ARG A 380     -20.443  19.203  13.208  1.00  1.80           C  
ATOM   5858  C   ARG A 380     -19.849  20.138  12.169  1.00  1.80           C  
ATOM   5859  O   ARG A 380     -20.559  20.677  11.318  1.00  1.80           O  
ATOM   5860  CB  ARG A 380     -20.278  17.802  12.673  1.00  1.80           C  
ATOM   5861  CG  ARG A 380     -20.700  16.683  13.570  1.00  1.80           C  
ATOM   5862  CD  ARG A 380     -20.434  15.375  12.918  1.00  1.80           C  
ATOM   5863  NE  ARG A 380     -21.038  14.272  13.642  1.00  1.80           N  
ATOM   5864  CZ  ARG A 380     -20.478  13.591  14.668  1.00  1.80           C  
ATOM   5865  NH1 ARG A 380     -19.276  13.913  15.100  1.00  1.80           N  
ATOM   5866  NH2 ARG A 380     -21.136  12.596  15.244  1.00  1.80           N  
ATOM   5867  H   ARG A 380     -22.536  19.347  12.738  1.00  1.80           H  
ATOM   5868  HA  ARG A 380     -19.869  19.303  14.130  1.00  1.80           H  
ATOM   5869 1HB  ARG A 380     -20.860  17.708  11.767  1.00  1.80           H  
ATOM   5870 2HB  ARG A 380     -19.231  17.640  12.411  1.00  1.80           H  
ATOM   5871 1HG  ARG A 380     -20.146  16.733  14.508  1.00  1.80           H  
ATOM   5872 2HG  ARG A 380     -21.772  16.754  13.765  1.00  1.80           H  
ATOM   5873 1HD  ARG A 380     -20.837  15.384  11.908  1.00  1.80           H  
ATOM   5874 2HD  ARG A 380     -19.356  15.206  12.869  1.00  1.80           H  
ATOM   5875  HE  ARG A 380     -21.978  14.004  13.317  1.00  1.80           H  
ATOM   5876 1HH1 ARG A 380     -18.769  14.671  14.663  1.00  1.80           H  
ATOM   5877 2HH1 ARG A 380     -18.862  13.401  15.865  1.00  1.80           H  
ATOM   5878 1HH2 ARG A 380     -22.058  12.344  14.918  1.00  1.80           H  
ATOM   5879 2HH2 ARG A 380     -20.717  12.089  16.010  1.00  1.80           H  
ATOM   5880  N   THR A 381     -18.538  20.318  12.222  1.00  1.92           N  
ATOM   5881  CA  THR A 381     -17.864  21.091  11.199  1.00  1.92           C  
ATOM   5882  C   THR A 381     -17.574  20.214  10.002  1.00  1.92           C  
ATOM   5883  O   THR A 381     -17.577  18.992  10.117  1.00  1.92           O  
ATOM   5884  CB  THR A 381     -16.554  21.616  11.735  1.00  1.92           C  
ATOM   5885  OG1 THR A 381     -15.745  20.474  12.073  1.00  1.92           O  
ATOM   5886  CG2 THR A 381     -16.791  22.470  12.975  1.00  1.92           C  
ATOM   5887  H   THR A 381     -17.980  19.883  12.969  1.00  1.92           H  
ATOM   5888  HA  THR A 381     -18.503  21.919  10.893  1.00  1.92           H  
ATOM   5889  HB  THR A 381     -16.050  22.204  10.973  1.00  1.92           H  
ATOM   5890  HG1 THR A 381     -16.156  20.024  12.861  1.00  1.92           H  
ATOM   5891 1HG2 THR A 381     -15.846  22.829  13.372  1.00  1.92           H  
ATOM   5892 2HG2 THR A 381     -17.413  23.327  12.716  1.00  1.92           H  
ATOM   5893 3HG2 THR A 381     -17.292  21.870  13.735  1.00  1.92           H  
ATOM   5894  N   LEU A 382     -17.227  20.821   8.877  1.00  2.04           N  
ATOM   5895  CA  LEU A 382     -16.911  20.040   7.692  1.00  2.04           C  
ATOM   5896  C   LEU A 382     -15.654  19.191   7.889  1.00  2.04           C  
ATOM   5897  O   LEU A 382     -15.513  18.131   7.279  1.00  2.04           O  
ATOM   5898  CB  LEU A 382     -16.843  20.971   6.483  1.00  2.04           C  
ATOM   5899  CG  LEU A 382     -18.239  21.563   6.121  1.00  2.04           C  
ATOM   5900  CD1 LEU A 382     -18.115  22.595   5.052  1.00  2.04           C  
ATOM   5901  CD2 LEU A 382     -19.154  20.441   5.669  1.00  2.04           C  
ATOM   5902  H   LEU A 382     -17.217  21.827   8.831  1.00  2.04           H  
ATOM   5903  HA  LEU A 382     -17.736  19.359   7.512  1.00  2.04           H  
ATOM   5904 1HB  LEU A 382     -16.157  21.781   6.691  1.00  2.04           H  
ATOM   5905 2HB  LEU A 382     -16.473  20.410   5.624  1.00  2.04           H  
ATOM   5906  HG  LEU A 382     -18.660  22.035   6.996  1.00  2.04           H  
ATOM   5907 1HD1 LEU A 382     -19.092  22.996   4.823  1.00  2.04           H  
ATOM   5908 2HD1 LEU A 382     -17.487  23.384   5.394  1.00  2.04           H  
ATOM   5909 3HD1 LEU A 382     -17.690  22.148   4.153  1.00  2.04           H  
ATOM   5910 1HD2 LEU A 382     -20.135  20.840   5.433  1.00  2.04           H  
ATOM   5911 2HD2 LEU A 382     -18.735  19.964   4.784  1.00  2.04           H  
ATOM   5912 3HD2 LEU A 382     -19.247  19.711   6.455  1.00  2.04           H  
ATOM   5913  N   GLU A 383     -14.732  19.640   8.745  1.00  2.16           N  
ATOM   5914  CA  GLU A 383     -13.546  18.837   9.013  1.00  2.16           C  
ATOM   5915  C   GLU A 383     -13.939  17.583   9.765  1.00  2.16           C  
ATOM   5916  O   GLU A 383     -13.537  16.480   9.398  1.00  2.16           O  
ATOM   5917  CB  GLU A 383     -12.506  19.584   9.842  1.00  2.16           C  
ATOM   5918  CG  GLU A 383     -11.237  18.760  10.085  1.00  2.16           C  
ATOM   5919  CD  GLU A 383     -10.152  19.511  10.758  1.00  2.16           C  
ATOM   5920  OE1 GLU A 383      -9.848  20.587  10.335  1.00  2.16           O  
ATOM   5921  OE2 GLU A 383      -9.614  19.011  11.700  1.00  2.16           O  
ATOM   5922  H   GLU A 383     -14.872  20.514   9.228  1.00  2.16           H  
ATOM   5923  HA  GLU A 383     -13.102  18.537   8.066  1.00  2.16           H  
ATOM   5924 1HB  GLU A 383     -12.252  20.534   9.383  1.00  2.16           H  
ATOM   5925 2HB  GLU A 383     -12.932  19.799  10.815  1.00  2.16           H  
ATOM   5926 1HG  GLU A 383     -11.503  17.909  10.711  1.00  2.16           H  
ATOM   5927 2HG  GLU A 383     -10.870  18.370   9.138  1.00  2.16           H  
ATOM   5928  N   GLU A 384     -14.757  17.745  10.805  1.00  2.28           N  
ATOM   5929  CA  GLU A 384     -15.172  16.599  11.603  1.00  2.28           C  
ATOM   5930  C   GLU A 384     -15.982  15.612  10.767  1.00  2.28           C  
ATOM   5931  O   GLU A 384     -15.846  14.394  10.917  1.00  2.28           O  
ATOM   5932  CB  GLU A 384     -15.968  17.090  12.803  1.00  2.28           C  
ATOM   5933  CG  GLU A 384     -15.127  17.797  13.858  1.00  2.28           C  
ATOM   5934  CD  GLU A 384     -15.963  18.546  14.838  1.00  2.28           C  
ATOM   5935  OE1 GLU A 384     -16.850  19.255  14.382  1.00  2.28           O  
ATOM   5936  OE2 GLU A 384     -15.752  18.424  16.026  1.00  2.28           O  
ATOM   5937  H   GLU A 384     -15.088  18.680  11.059  1.00  2.28           H  
ATOM   5938  HA  GLU A 384     -14.278  16.087  11.960  1.00  2.28           H  
ATOM   5939 1HB  GLU A 384     -16.732  17.789  12.461  1.00  2.28           H  
ATOM   5940 2HB  GLU A 384     -16.480  16.250  13.273  1.00  2.28           H  
ATOM   5941 1HG  GLU A 384     -14.533  17.057  14.395  1.00  2.28           H  
ATOM   5942 2HG  GLU A 384     -14.441  18.475  13.358  1.00  2.28           H  
ATOM   5943  N   ILE A 385     -16.811  16.134   9.866  1.00  2.41           N  
ATOM   5944  CA  ILE A 385     -17.622  15.292   8.999  1.00  2.41           C  
ATOM   5945  C   ILE A 385     -16.712  14.514   8.058  1.00  2.41           C  
ATOM   5946  O   ILE A 385     -16.832  13.292   7.934  1.00  2.41           O  
ATOM   5947  CB  ILE A 385     -18.610  16.163   8.220  1.00  2.41           C  
ATOM   5948  CG1 ILE A 385     -19.604  16.759   9.214  1.00  2.41           C  
ATOM   5949  CG2 ILE A 385     -19.332  15.326   7.168  1.00  2.41           C  
ATOM   5950  CD1 ILE A 385     -20.415  17.906   8.681  1.00  2.41           C  
ATOM   5951  H   ILE A 385     -16.903  17.149   9.804  1.00  2.41           H  
ATOM   5952  HA  ILE A 385     -18.179  14.587   9.612  1.00  2.41           H  
ATOM   5953  HB  ILE A 385     -18.077  16.981   7.741  1.00  2.41           H  
ATOM   5954 1HG1 ILE A 385     -20.289  15.973   9.517  1.00  2.41           H  
ATOM   5955 2HG1 ILE A 385     -19.065  17.089  10.085  1.00  2.41           H  
ATOM   5956 1HG2 ILE A 385     -20.036  15.956   6.627  1.00  2.41           H  
ATOM   5957 2HG2 ILE A 385     -18.604  14.912   6.471  1.00  2.41           H  
ATOM   5958 3HG2 ILE A 385     -19.872  14.512   7.656  1.00  2.41           H  
ATOM   5959 1HD1 ILE A 385     -21.097  18.264   9.452  1.00  2.41           H  
ATOM   5960 2HD1 ILE A 385     -19.757  18.707   8.409  1.00  2.41           H  
ATOM   5961 3HD1 ILE A 385     -20.975  17.586   7.811  1.00  2.41           H  
ATOM   5962  N   GLN A 386     -15.762  15.210   7.431  1.00  2.52           N  
ATOM   5963  CA  GLN A 386     -14.811  14.568   6.537  1.00  2.52           C  
ATOM   5964  C   GLN A 386     -14.040  13.463   7.226  1.00  2.52           C  
ATOM   5965  O   GLN A 386     -13.965  12.341   6.712  1.00  2.52           O  
ATOM   5966  CB  GLN A 386     -13.808  15.598   6.014  1.00  2.52           C  
ATOM   5967  CG  GLN A 386     -12.713  15.041   5.124  1.00  2.52           C  
ATOM   5968  CD  GLN A 386     -11.745  16.128   4.705  1.00  2.52           C  
ATOM   5969  OE1 GLN A 386     -11.990  16.875   3.736  1.00  2.52           O  
ATOM   5970  NE2 GLN A 386     -10.646  16.253   5.454  1.00  2.52           N  
ATOM   5971  H   GLN A 386     -15.696  16.220   7.558  1.00  2.52           H  
ATOM   5972  HA  GLN A 386     -15.360  14.136   5.702  1.00  2.52           H  
ATOM   5973 1HB  GLN A 386     -14.340  16.375   5.466  1.00  2.52           H  
ATOM   5974 2HB  GLN A 386     -13.323  16.084   6.861  1.00  2.52           H  
ATOM   5975 1HG  GLN A 386     -12.153  14.286   5.685  1.00  2.52           H  
ATOM   5976 2HG  GLN A 386     -13.156  14.601   4.233  1.00  2.52           H  
ATOM   5977 1HE2 GLN A 386      -9.966  16.957   5.250  1.00  2.52           H  
ATOM   5978 2HE2 GLN A 386     -10.475  15.619   6.259  1.00  2.52           H  
ATOM   5979  N   GLU A 387     -13.507  13.757   8.410  1.00  2.61           N  
ATOM   5980  CA  GLU A 387     -12.717  12.765   9.104  1.00  2.61           C  
ATOM   5981  C   GLU A 387     -13.582  11.612   9.589  1.00  2.61           C  
ATOM   5982  O   GLU A 387     -13.133  10.464   9.581  1.00  2.61           O  
ATOM   5983  CB  GLU A 387     -11.919  13.398  10.232  1.00  2.61           C  
ATOM   5984  CG  GLU A 387     -10.839  14.361   9.722  1.00  2.61           C  
ATOM   5985  CD  GLU A 387      -9.914  13.745   8.702  1.00  2.61           C  
ATOM   5986  OE1 GLU A 387      -9.417  12.673   8.942  1.00  2.61           O  
ATOM   5987  OE2 GLU A 387      -9.698  14.356   7.665  1.00  2.61           O  
ATOM   5988  H   GLU A 387     -13.618  14.692   8.808  1.00  2.61           H  
ATOM   5989  HA  GLU A 387     -11.996  12.359   8.395  1.00  2.61           H  
ATOM   5990 1HB  GLU A 387     -12.594  13.964  10.881  1.00  2.61           H  
ATOM   5991 2HB  GLU A 387     -11.443  12.626  10.835  1.00  2.61           H  
ATOM   5992 1HG  GLU A 387     -11.311  15.241   9.289  1.00  2.61           H  
ATOM   5993 2HG  GLU A 387     -10.252  14.677  10.566  1.00  2.61           H  
ATOM   5994  N   SER A 388     -14.831  11.888   9.978  1.00  2.67           N  
ATOM   5995  CA  SER A 388     -15.708  10.816  10.407  1.00  2.67           C  
ATOM   5996  C   SER A 388     -15.915   9.867   9.236  1.00  2.67           C  
ATOM   5997  O   SER A 388     -15.848   8.649   9.399  1.00  2.67           O  
ATOM   5998  CB  SER A 388     -17.040  11.367  10.875  1.00  2.67           C  
ATOM   5999  OG  SER A 388     -16.876  12.156  12.023  1.00  2.67           O  
ATOM   6000  H   SER A 388     -15.172  12.848  10.008  1.00  2.67           H  
ATOM   6001  HA  SER A 388     -15.234  10.274  11.224  1.00  2.67           H  
ATOM   6002 1HB  SER A 388     -17.486  11.966  10.081  1.00  2.67           H  
ATOM   6003 2HB  SER A 388     -17.720  10.544  11.085  1.00  2.67           H  
ATOM   6004  HG  SER A 388     -16.341  12.930  11.731  1.00  2.67           H  
ATOM   6005  N   MET A 389     -16.105  10.419   8.034  1.00  2.73           N  
ATOM   6006  CA  MET A 389     -16.290   9.561   6.879  1.00  2.73           C  
ATOM   6007  C   MET A 389     -15.032   8.736   6.615  1.00  2.73           C  
ATOM   6008  O   MET A 389     -15.137   7.548   6.311  1.00  2.73           O  
ATOM   6009  CB  MET A 389     -16.692  10.389   5.664  1.00  2.73           C  
ATOM   6010  CG  MET A 389     -18.106  10.985   5.742  1.00  2.73           C  
ATOM   6011  SD  MET A 389     -19.399   9.729   5.846  1.00  2.73           S  
ATOM   6012  CE  MET A 389     -19.362   9.071   4.204  1.00  2.73           C  
ATOM   6013  H   MET A 389     -16.157  11.436   7.937  1.00  2.73           H  
ATOM   6014  HA  MET A 389     -17.099   8.865   7.097  1.00  2.73           H  
ATOM   6015 1HB  MET A 389     -15.985  11.209   5.531  1.00  2.73           H  
ATOM   6016 2HB  MET A 389     -16.643   9.769   4.779  1.00  2.73           H  
ATOM   6017 1HG  MET A 389     -18.178  11.623   6.620  1.00  2.73           H  
ATOM   6018 2HG  MET A 389     -18.287  11.601   4.862  1.00  2.73           H  
ATOM   6019 1HE  MET A 389     -20.097   8.280   4.117  1.00  2.73           H  
ATOM   6020 2HE  MET A 389     -19.591   9.860   3.491  1.00  2.73           H  
ATOM   6021 3HE  MET A 389     -18.369   8.676   4.002  1.00  2.73           H  
ATOM   6022  N   MET A 390     -13.838   9.317   6.819  1.00  2.82           N  
ATOM   6023  CA  MET A 390     -12.615   8.541   6.607  1.00  2.82           C  
ATOM   6024  C   MET A 390     -12.490   7.430   7.657  1.00  2.82           C  
ATOM   6025  O   MET A 390     -12.042   6.318   7.356  1.00  2.82           O  
ATOM   6026  CB  MET A 390     -11.370   9.436   6.649  1.00  2.82           C  
ATOM   6027  CG  MET A 390     -11.241  10.462   5.514  1.00  2.82           C  
ATOM   6028  SD  MET A 390     -11.175   9.712   3.858  1.00  2.82           S  
ATOM   6029  CE  MET A 390     -12.882   9.895   3.346  1.00  2.82           C  
ATOM   6030  H   MET A 390     -13.792  10.309   7.062  1.00  2.82           H  
ATOM   6031  HA  MET A 390     -12.673   8.071   5.626  1.00  2.82           H  
ATOM   6032 1HB  MET A 390     -11.348   9.983   7.595  1.00  2.82           H  
ATOM   6033 2HB  MET A 390     -10.488   8.809   6.617  1.00  2.82           H  
ATOM   6034 1HG  MET A 390     -12.085  11.145   5.550  1.00  2.82           H  
ATOM   6035 2HG  MET A 390     -10.327  11.048   5.665  1.00  2.82           H  
ATOM   6036 1HE  MET A 390     -13.008   9.482   2.351  1.00  2.82           H  
ATOM   6037 2HE  MET A 390     -13.530   9.359   4.040  1.00  2.82           H  
ATOM   6038 3HE  MET A 390     -13.154  10.950   3.339  1.00  2.82           H  
ATOM   6039  N   ASN A 391     -12.943   7.702   8.884  1.00  2.95           N  
ATOM   6040  CA  ASN A 391     -12.894   6.695   9.937  1.00  2.95           C  
ATOM   6041  C   ASN A 391     -13.851   5.546   9.612  1.00  2.95           C  
ATOM   6042  O   ASN A 391     -13.569   4.386   9.911  1.00  2.95           O  
ATOM   6043  CB  ASN A 391     -13.227   7.316  11.279  1.00  2.95           C  
ATOM   6044  CG  ASN A 391     -12.121   8.197  11.804  1.00  2.95           C  
ATOM   6045  OD1 ASN A 391     -10.951   8.047  11.443  1.00  2.95           O  
ATOM   6046  ND2 ASN A 391     -12.476   9.124  12.657  1.00  2.95           N  
ATOM   6047  H   ASN A 391     -13.290   8.637   9.097  1.00  2.95           H  
ATOM   6048  HA  ASN A 391     -11.885   6.279   9.977  1.00  2.95           H  
ATOM   6049 1HB  ASN A 391     -14.133   7.911  11.184  1.00  2.95           H  
ATOM   6050 2HB  ASN A 391     -13.428   6.529  12.002  1.00  2.95           H  
ATOM   6051 1HD2 ASN A 391     -11.787   9.743  13.037  1.00  2.95           H  
ATOM   6052 2HD2 ASN A 391     -13.432   9.213  12.927  1.00  2.95           H  
ATOM   6053  N   ASP A 392     -14.976   5.871   8.970  1.00  3.16           N  
ATOM   6054  CA  ASP A 392     -15.937   4.861   8.548  1.00  3.16           C  
ATOM   6055  C   ASP A 392     -15.431   4.093   7.319  1.00  3.16           C  
ATOM   6056  O   ASP A 392     -15.700   2.896   7.178  1.00  3.16           O  
ATOM   6057  CB  ASP A 392     -17.314   5.478   8.286  1.00  3.16           C  
ATOM   6058  CG  ASP A 392     -18.043   5.939   9.574  1.00  3.16           C  
ATOM   6059  OD1 ASP A 392     -17.621   5.563  10.644  1.00  3.16           O  
ATOM   6060  OD2 ASP A 392     -19.022   6.647   9.468  1.00  3.16           O  
ATOM   6061  H   ASP A 392     -15.176   6.856   8.793  1.00  3.16           H  
ATOM   6062  HA  ASP A 392     -16.052   4.145   9.361  1.00  3.16           H  
ATOM   6063 1HB  ASP A 392     -17.193   6.338   7.627  1.00  3.16           H  
ATOM   6064 2HB  ASP A 392     -17.937   4.752   7.775  1.00  3.16           H  
ATOM   6065  N   SER A 393     -14.675   4.771   6.440  1.00  3.45           N  
ATOM   6066  CA  SER A 393     -14.135   4.131   5.241  1.00  3.45           C  
ATOM   6067  C   SER A 393     -13.161   3.004   5.561  1.00  3.45           C  
ATOM   6068  O   SER A 393     -13.187   1.953   4.914  1.00  3.45           O  
ATOM   6069  CB  SER A 393     -13.326   5.101   4.398  1.00  3.45           C  
ATOM   6070  OG  SER A 393     -14.074   6.130   3.840  1.00  3.45           O  
ATOM   6071  H   SER A 393     -14.510   5.763   6.587  1.00  3.45           H  
ATOM   6072  HA  SER A 393     -14.963   3.727   4.661  1.00  3.45           H  
ATOM   6073 1HB  SER A 393     -12.521   5.519   4.989  1.00  3.45           H  
ATOM   6074 2HB  SER A 393     -12.869   4.535   3.600  1.00  3.45           H  
ATOM   6075  HG  SER A 393     -13.468   6.517   3.165  1.00  3.45           H  
ATOM   6076  N   HIS A 394     -12.286   3.228   6.543  1.00  3.77           N  
ATOM   6077  CA  HIS A 394     -11.273   2.230   6.870  1.00  3.77           C  
ATOM   6078  C   HIS A 394     -10.751   2.389   8.298  1.00  3.77           C  
ATOM   6079  O   HIS A 394     -10.925   1.490   9.124  1.00  3.77           O  
ATOM   6080  OXT HIS A 394      -9.900   3.251   8.518  1.00  3.77           O  
ATOM   6081  CB  HIS A 394     -10.106   2.338   5.875  1.00  3.77           C  
ATOM   6082  CG  HIS A 394      -9.076   1.242   5.969  1.00  3.77           C  
ATOM   6083  ND1 HIS A 394      -9.298  -0.029   5.473  1.00  3.77           N  
ATOM   6084  CD2 HIS A 394      -7.826   1.227   6.491  1.00  3.77           C  
ATOM   6085  CE1 HIS A 394      -8.225  -0.774   5.682  1.00  3.77           C  
ATOM   6086  NE2 HIS A 394      -7.317  -0.033   6.294  1.00  3.77           N  
ATOM   6087  H   HIS A 394     -12.310   4.128   7.031  1.00  3.77           H  
ATOM   6088  HA  HIS A 394     -11.706   1.235   6.787  1.00  3.77           H  
ATOM   6089 1HB  HIS A 394     -10.499   2.341   4.856  1.00  3.77           H  
ATOM   6090 2HB  HIS A 394      -9.599   3.291   6.025  1.00  3.77           H  
ATOM   6091  HD1 HIS A 394     -10.133  -0.350   5.020  1.00  3.77           H  
ATOM   6092  HD2 HIS A 394      -7.222   1.987   6.986  1.00  3.77           H  
ATOM   6093  HE1 HIS A 394      -8.201  -1.815   5.359  1.00  3.77           H  
TER    6094
ENDMDL

REMARK ID 611365 MODEL 3 SFP2
PFRMAT TS
TARGET SFP2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.212  -3.032   0.969  1.00 19.91           N  
ATOM      2  CA  MET A   1       0.988  -2.643   0.237  1.00 19.91           C  
ATOM      3  C   MET A   1       1.544  -1.320   0.736  1.00 19.91           C  
ATOM      4  O   MET A   1       1.044  -0.244   0.394  1.00 19.91           O  
ATOM      5  CB  MET A   1       0.699  -2.548  -1.264  1.00 19.91           C  
ATOM      6  CG  MET A   1       0.346  -3.872  -1.930  1.00 19.91           C  
ATOM      7  SD  MET A   1      -0.043  -3.707  -3.701  1.00 19.91           S  
ATOM      8  CE  MET A   1       1.553  -3.333  -4.403  1.00 19.91           C  
ATOM      9 1H   MET A   1      -0.210  -4.031   1.112  1.00 19.91           H  
ATOM     10 2H   MET A   1      -0.223  -2.564   1.865  1.00 19.91           H  
ATOM     11 3H   MET A   1      -1.032  -2.769   0.442  1.00 19.91           H  
ATOM     12  HA  MET A   1       1.752  -3.402   0.400  1.00 19.91           H  
ATOM     13 1HB  MET A   1      -0.127  -1.859  -1.430  1.00 19.91           H  
ATOM     14 2HB  MET A   1       1.568  -2.146  -1.774  1.00 19.91           H  
ATOM     15 1HG  MET A   1       1.186  -4.558  -1.825  1.00 19.91           H  
ATOM     16 2HG  MET A   1      -0.515  -4.313  -1.428  1.00 19.91           H  
ATOM     17 1HE  MET A   1       1.458  -3.231  -5.480  1.00 19.91           H  
ATOM     18 2HE  MET A   1       1.914  -2.406  -3.982  1.00 19.91           H  
ATOM     19 3HE  MET A   1       2.253  -4.139  -4.179  1.00 19.91           H  
ATOM     20  N   ALA A   2       2.628  -1.379   1.502  1.00 19.80           N  
ATOM     21  CA  ALA A   2       3.239  -0.163   2.052  1.00 19.80           C  
ATOM     22  C   ALA A   2       4.035   0.554   0.974  1.00 19.80           C  
ATOM     23  O   ALA A   2       5.260   0.466   0.925  1.00 19.80           O  
ATOM     24  CB  ALA A   2       4.140  -0.501   3.225  1.00 19.80           C  
ATOM     25  H   ALA A   2       3.036  -2.275   1.739  1.00 19.80           H  
ATOM     26  HA  ALA A   2       2.444   0.502   2.389  1.00 19.80           H  
ATOM     27 1HB  ALA A   2       4.570   0.418   3.623  1.00 19.80           H  
ATOM     28 2HB  ALA A   2       3.560  -0.997   4.003  1.00 19.80           H  
ATOM     29 3HB  ALA A   2       4.940  -1.161   2.893  1.00 19.80           H  
ATOM     30  N   GLU A   3       3.304   1.225   0.090  1.00 19.60           N  
ATOM     31  CA  GLU A   3       3.832   1.879  -1.106  1.00 19.60           C  
ATOM     32  C   GLU A   3       4.584   0.882  -1.978  1.00 19.60           C  
ATOM     33  O   GLU A   3       5.655   1.179  -2.497  1.00 19.60           O  
ATOM     34  CB  GLU A   3       4.746   3.067  -0.764  1.00 19.60           C  
ATOM     35  CG  GLU A   3       4.066   4.192   0.011  1.00 19.60           C  
ATOM     36  CD  GLU A   3       4.946   5.421   0.196  1.00 19.60           C  
ATOM     37  OE1 GLU A   3       6.080   5.395  -0.223  1.00 19.60           O  
ATOM     38  OE2 GLU A   3       4.473   6.381   0.758  1.00 19.60           O  
ATOM     39  H   GLU A   3       2.297   1.213   0.245  1.00 19.60           H  
ATOM     40  HA  GLU A   3       2.990   2.259  -1.686  1.00 19.60           H  
ATOM     41 1HB  GLU A   3       5.604   2.728  -0.186  1.00 19.60           H  
ATOM     42 2HB  GLU A   3       5.134   3.495  -1.689  1.00 19.60           H  
ATOM     43 1HG  GLU A   3       3.161   4.485  -0.521  1.00 19.60           H  
ATOM     44 2HG  GLU A   3       3.770   3.813   0.988  1.00 19.60           H  
ATOM     45  N   GLY A   4       3.998  -0.312  -2.151  1.00 19.33           N  
ATOM     46  CA  GLY A   4       4.594  -1.340  -3.005  1.00 19.33           C  
ATOM     47  C   GLY A   4       4.732  -0.815  -4.432  1.00 19.33           C  
ATOM     48  O   GLY A   4       5.735  -1.045  -5.110  1.00 19.33           O  
ATOM     49  H   GLY A   4       3.128  -0.489  -1.671  1.00 19.33           H  
ATOM     50 1HA  GLY A   4       5.576  -1.608  -2.615  1.00 19.33           H  
ATOM     51 2HA  GLY A   4       3.986  -2.240  -2.987  1.00 19.33           H  
ATOM     52  N   LEU A   5       3.759  -0.013  -4.867  1.00 19.00           N  
ATOM     53  CA  LEU A   5       3.816   0.610  -6.183  1.00 19.00           C  
ATOM     54  C   LEU A   5       4.552   1.927  -5.988  1.00 19.00           C  
ATOM     55  O   LEU A   5       3.985   3.017  -6.079  1.00 19.00           O  
ATOM     56  CB  LEU A   5       2.412   0.832  -6.741  1.00 19.00           C  
ATOM     57  CG  LEU A   5       1.578  -0.420  -6.878  1.00 19.00           C  
ATOM     58  CD1 LEU A   5       0.208  -0.063  -7.407  1.00 19.00           C  
ATOM     59  CD2 LEU A   5       2.296  -1.391  -7.796  1.00 19.00           C  
ATOM     60  H   LEU A   5       2.966   0.158  -4.269  1.00 19.00           H  
ATOM     61  HA  LEU A   5       4.386  -0.017  -6.867  1.00 19.00           H  
ATOM     62 1HB  LEU A   5       1.880   1.531  -6.099  1.00 19.00           H  
ATOM     63 2HB  LEU A   5       2.495   1.259  -7.724  1.00 19.00           H  
ATOM     64  HG  LEU A   5       1.444  -0.869  -5.905  1.00 19.00           H  
ATOM     65 1HD1 LEU A   5      -0.394  -0.969  -7.493  1.00 19.00           H  
ATOM     66 2HD1 LEU A   5      -0.277   0.631  -6.722  1.00 19.00           H  
ATOM     67 3HD1 LEU A   5       0.307   0.402  -8.388  1.00 19.00           H  
ATOM     68 1HD2 LEU A   5       1.706  -2.303  -7.895  1.00 19.00           H  
ATOM     69 2HD2 LEU A   5       2.426  -0.934  -8.777  1.00 19.00           H  
ATOM     70 3HD2 LEU A   5       3.275  -1.636  -7.377  1.00 19.00           H  
ATOM     71  N   LEU A   6       5.815   1.781  -5.646  1.00 18.65           N  
ATOM     72  CA  LEU A   6       6.695   2.852  -5.235  1.00 18.65           C  
ATOM     73  C   LEU A   6       6.913   3.900  -6.311  1.00 18.65           C  
ATOM     74  O   LEU A   6       7.234   3.580  -7.463  1.00 18.65           O  
ATOM     75  CB  LEU A   6       8.024   2.260  -4.755  1.00 18.65           C  
ATOM     76  CG  LEU A   6       8.974   3.234  -4.081  1.00 18.65           C  
ATOM     77  CD1 LEU A   6       8.333   3.707  -2.776  1.00 18.65           C  
ATOM     78  CD2 LEU A   6      10.304   2.543  -3.814  1.00 18.65           C  
ATOM     79  H   LEU A   6       6.154   0.819  -5.616  1.00 18.65           H  
ATOM     80  HA  LEU A   6       6.231   3.340  -4.378  1.00 18.65           H  
ATOM     81 1HB  LEU A   6       7.800   1.465  -4.038  1.00 18.65           H  
ATOM     82 2HB  LEU A   6       8.539   1.816  -5.606  1.00 18.65           H  
ATOM     83  HG  LEU A   6       9.135   4.086  -4.707  1.00 18.65           H  
ATOM     84 1HD1 LEU A   6       8.994   4.411  -2.275  1.00 18.65           H  
ATOM     85 2HD1 LEU A   6       7.381   4.197  -2.985  1.00 18.65           H  
ATOM     86 3HD1 LEU A   6       8.152   2.848  -2.123  1.00 18.65           H  
ATOM     87 1HD2 LEU A   6      10.985   3.241  -3.323  1.00 18.65           H  
ATOM     88 2HD2 LEU A   6      10.138   1.680  -3.166  1.00 18.65           H  
ATOM     89 3HD2 LEU A   6      10.739   2.211  -4.755  1.00 18.65           H  
ATOM     90  N   THR A   7       6.805   5.164  -5.907  1.00 18.29           N  
ATOM     91  CA  THR A   7       7.006   6.298  -6.803  1.00 18.29           C  
ATOM     92  C   THR A   7       8.306   6.166  -7.595  1.00 18.29           C  
ATOM     93  O   THR A   7       8.332   6.448  -8.792  1.00 18.29           O  
ATOM     94  CB  THR A   7       7.027   7.622  -6.027  1.00 18.29           C  
ATOM     95  OG1 THR A   7       5.787   7.799  -5.331  1.00 18.29           O  
ATOM     96  CG2 THR A   7       7.227   8.762  -6.991  1.00 18.29           C  
ATOM     97  H   THR A   7       6.542   5.338  -4.945  1.00 18.29           H  
ATOM     98  HA  THR A   7       6.180   6.331  -7.510  1.00 18.29           H  
ATOM     99  HB  THR A   7       7.844   7.612  -5.306  1.00 18.29           H  
ATOM    100  HG1 THR A   7       5.782   8.661  -4.901  1.00 18.29           H  
ATOM    101 1HG2 THR A   7       7.249   9.705  -6.447  1.00 18.29           H  
ATOM    102 2HG2 THR A   7       8.165   8.617  -7.507  1.00 18.29           H  
ATOM    103 3HG2 THR A   7       6.413   8.778  -7.714  1.00 18.29           H  
ATOM    104  N   SER A   8       9.375   5.729  -6.932  1.00 17.96           N  
ATOM    105  CA  SER A   8      10.680   5.579  -7.562  1.00 17.96           C  
ATOM    106  C   SER A   8      10.640   4.648  -8.777  1.00 17.96           C  
ATOM    107  O   SER A   8      11.372   4.871  -9.743  1.00 17.96           O  
ATOM    108  CB  SER A   8      11.686   5.054  -6.560  1.00 17.96           C  
ATOM    109  OG  SER A   8      11.920   5.986  -5.537  1.00 17.96           O  
ATOM    110  H   SER A   8       9.272   5.509  -5.955  1.00 17.96           H  
ATOM    111  HA  SER A   8      11.013   6.557  -7.898  1.00 17.96           H  
ATOM    112 1HB  SER A   8      11.319   4.126  -6.139  1.00 17.96           H  
ATOM    113 2HB  SER A   8      12.620   4.830  -7.072  1.00 17.96           H  
ATOM    114  HG  SER A   8      12.566   5.579  -4.951  1.00 17.96           H  
ATOM    115  N   SER A   9       9.819   3.588  -8.731  1.00 17.66           N  
ATOM    116  CA  SER A   9       9.728   2.663  -9.857  1.00 17.66           C  
ATOM    117  C   SER A   9       9.068   3.374 -11.022  1.00 17.66           C  
ATOM    118  O   SER A   9       9.458   3.206 -12.178  1.00 17.66           O  
ATOM    119  CB  SER A   9       8.941   1.421  -9.495  1.00 17.66           C  
ATOM    120  OG  SER A   9       9.617   0.649  -8.534  1.00 17.66           O  
ATOM    121  H   SER A   9       9.192   3.461  -7.944  1.00 17.66           H  
ATOM    122  HA  SER A   9      10.735   2.368 -10.154  1.00 17.66           H  
ATOM    123 1HB  SER A   9       7.964   1.715  -9.108  1.00 17.66           H  
ATOM    124 2HB  SER A   9       8.771   0.827 -10.391  1.00 17.66           H  
ATOM    125  HG  SER A   9       9.032  -0.089  -8.328  1.00 17.66           H  
ATOM    126  N   PHE A  10       8.069   4.201 -10.718  1.00 17.39           N  
ATOM    127  CA  PHE A  10       7.381   4.920 -11.785  1.00 17.39           C  
ATOM    128  C   PHE A  10       8.316   5.973 -12.390  1.00 17.39           C  
ATOM    129  O   PHE A  10       8.307   6.205 -13.608  1.00 17.39           O  
ATOM    130  CB  PHE A  10       6.101   5.553 -11.255  1.00 17.39           C  
ATOM    131  CG  PHE A  10       5.023   4.539 -10.963  1.00 17.39           C  
ATOM    132  CD1 PHE A  10       4.591   4.318  -9.667  1.00 17.39           C  
ATOM    133  CD2 PHE A  10       4.443   3.799 -11.987  1.00 17.39           C  
ATOM    134  CE1 PHE A  10       3.609   3.399  -9.397  1.00 17.39           C  
ATOM    135  CE2 PHE A  10       3.453   2.868 -11.715  1.00 17.39           C  
ATOM    136  CZ  PHE A  10       3.034   2.668 -10.414  1.00 17.39           C  
ATOM    137  H   PHE A  10       7.785   4.299  -9.738  1.00 17.39           H  
ATOM    138  HA  PHE A  10       7.112   4.208 -12.565  1.00 17.39           H  
ATOM    139 1HB  PHE A  10       6.316   6.098 -10.337  1.00 17.39           H  
ATOM    140 2HB  PHE A  10       5.716   6.267 -11.980  1.00 17.39           H  
ATOM    141  HD1 PHE A  10       5.036   4.882  -8.853  1.00 17.39           H  
ATOM    142  HD2 PHE A  10       4.775   3.960 -13.013  1.00 17.39           H  
ATOM    143  HE1 PHE A  10       3.289   3.259  -8.377  1.00 17.39           H  
ATOM    144  HE2 PHE A  10       3.003   2.295 -12.528  1.00 17.39           H  
ATOM    145  HZ  PHE A  10       2.252   1.940 -10.194  1.00 17.39           H  
ATOM    146  N   ILE A  11       9.173   6.560 -11.549  1.00 17.12           N  
ATOM    147  CA  ILE A  11      10.166   7.517 -12.021  1.00 17.12           C  
ATOM    148  C   ILE A  11      11.164   6.806 -12.924  1.00 17.12           C  
ATOM    149  O   ILE A  11      11.502   7.308 -13.999  1.00 17.12           O  
ATOM    150  CB  ILE A  11      10.903   8.213 -10.870  1.00 17.12           C  
ATOM    151  CG1 ILE A  11       9.941   9.134 -10.110  1.00 17.12           C  
ATOM    152  CG2 ILE A  11      12.084   8.990 -11.413  1.00 17.12           C  
ATOM    153  CD1 ILE A  11      10.497   9.644  -8.803  1.00 17.12           C  
ATOM    154  H   ILE A  11       9.104   6.353 -10.553  1.00 17.12           H  
ATOM    155  HA  ILE A  11       9.660   8.283 -12.604  1.00 17.12           H  
ATOM    156  HB  ILE A  11      11.261   7.466 -10.170  1.00 17.12           H  
ATOM    157 1HG1 ILE A  11       9.704   9.989 -10.740  1.00 17.12           H  
ATOM    158 2HG1 ILE A  11       9.021   8.590  -9.909  1.00 17.12           H  
ATOM    159 1HG2 ILE A  11      12.610   9.470 -10.591  1.00 17.12           H  
ATOM    160 2HG2 ILE A  11      12.761   8.308 -11.928  1.00 17.12           H  
ATOM    161 3HG2 ILE A  11      11.731   9.748 -12.112  1.00 17.12           H  
ATOM    162 1HD1 ILE A  11       9.763  10.293  -8.326  1.00 17.12           H  
ATOM    163 2HD1 ILE A  11      10.718   8.811  -8.148  1.00 17.12           H  
ATOM    164 3HD1 ILE A  11      11.406  10.208  -8.992  1.00 17.12           H  
ATOM    165  N   MET A  12      11.625   5.629 -12.499  1.00 16.80           N  
ATOM    166  CA  MET A  12      12.546   4.836 -13.295  1.00 16.80           C  
ATOM    167  C   MET A  12      11.951   4.532 -14.660  1.00 16.80           C  
ATOM    168  O   MET A  12      12.604   4.755 -15.681  1.00 16.80           O  
ATOM    169  CB  MET A  12      12.880   3.541 -12.555  1.00 16.80           C  
ATOM    170  CG  MET A  12      13.826   2.585 -13.274  1.00 16.80           C  
ATOM    171  SD  MET A  12      12.955   1.533 -14.467  1.00 16.80           S  
ATOM    172  CE  MET A  12      11.986   0.521 -13.348  1.00 16.80           C  
ATOM    173  H   MET A  12      11.340   5.279 -11.586  1.00 16.80           H  
ATOM    174  HA  MET A  12      13.459   5.410 -13.444  1.00 16.80           H  
ATOM    175 1HB  MET A  12      13.311   3.785 -11.585  1.00 16.80           H  
ATOM    176 2HB  MET A  12      11.963   2.996 -12.363  1.00 16.80           H  
ATOM    177 1HG  MET A  12      14.587   3.154 -13.805  1.00 16.80           H  
ATOM    178 2HG  MET A  12      14.319   1.947 -12.543  1.00 16.80           H  
ATOM    179 1HE  MET A  12      11.383  -0.182 -13.922  1.00 16.80           H  
ATOM    180 2HE  MET A  12      12.652  -0.027 -12.682  1.00 16.80           H  
ATOM    181 3HE  MET A  12      11.328   1.164 -12.753  1.00 16.80           H  
ATOM    182  N   LYS A  13      10.695   4.074 -14.686  1.00 16.38           N  
ATOM    183  CA  LYS A  13      10.037   3.751 -15.943  1.00 16.38           C  
ATOM    184  C   LYS A  13       9.874   4.993 -16.810  1.00 16.38           C  
ATOM    185  O   LYS A  13       9.994   4.926 -18.042  1.00 16.38           O  
ATOM    186  CB  LYS A  13       8.703   3.069 -15.674  1.00 16.38           C  
ATOM    187  CG  LYS A  13       8.868   1.659 -15.119  1.00 16.38           C  
ATOM    188  CD  LYS A  13       7.547   0.992 -14.819  1.00 16.38           C  
ATOM    189  CE  LYS A  13       7.770  -0.410 -14.262  1.00 16.38           C  
ATOM    190  NZ  LYS A  13       6.486  -1.098 -13.945  1.00 16.38           N  
ATOM    191  H   LYS A  13      10.201   3.911 -13.808  1.00 16.38           H  
ATOM    192  HA  LYS A  13      10.669   3.047 -16.484  1.00 16.38           H  
ATOM    193 1HB  LYS A  13       8.140   3.655 -14.945  1.00 16.38           H  
ATOM    194 2HB  LYS A  13       8.118   3.019 -16.590  1.00 16.38           H  
ATOM    195 1HG  LYS A  13       9.429   1.053 -15.831  1.00 16.38           H  
ATOM    196 2HG  LYS A  13       9.439   1.718 -14.203  1.00 16.38           H  
ATOM    197 1HD  LYS A  13       7.005   1.587 -14.079  1.00 16.38           H  
ATOM    198 2HD  LYS A  13       6.947   0.931 -15.725  1.00 16.38           H  
ATOM    199 1HE  LYS A  13       8.317  -1.000 -14.994  1.00 16.38           H  
ATOM    200 2HE  LYS A  13       8.367  -0.336 -13.350  1.00 16.38           H  
ATOM    201 1HZ  LYS A  13       6.677  -2.021 -13.579  1.00 16.38           H  
ATOM    202 2HZ  LYS A  13       5.977  -0.563 -13.256  1.00 16.38           H  
ATOM    203 3HZ  LYS A  13       5.931  -1.180 -14.785  1.00 16.38           H  
ATOM    204  N   SER A  14       9.614   6.140 -16.177  1.00 15.88           N  
ATOM    205  CA  SER A  14       9.488   7.376 -16.919  1.00 15.88           C  
ATOM    206  C   SER A  14      10.835   7.677 -17.571  1.00 15.88           C  
ATOM    207  O   SER A  14      10.887   8.051 -18.743  1.00 15.88           O  
ATOM    208  CB  SER A  14       9.071   8.504 -15.997  1.00 15.88           C  
ATOM    209  OG  SER A  14       7.794   8.263 -15.461  1.00 15.88           O  
ATOM    210  H   SER A  14       9.475   6.152 -15.166  1.00 15.88           H  
ATOM    211  HA  SER A  14       8.736   7.250 -17.698  1.00 15.88           H  
ATOM    212 1HB  SER A  14       9.789   8.612 -15.196  1.00 15.88           H  
ATOM    213 2HB  SER A  14       9.064   9.438 -16.554  1.00 15.88           H  
ATOM    214  HG  SER A  14       7.890   7.459 -14.895  1.00 15.88           H  
ATOM    215  N   GLY A  15      11.926   7.456 -16.822  1.00 15.36           N  
ATOM    216  CA  GLY A  15      13.283   7.660 -17.315  1.00 15.36           C  
ATOM    217  C   GLY A  15      13.570   6.771 -18.519  1.00 15.36           C  
ATOM    218  O   GLY A  15      14.194   7.208 -19.489  1.00 15.36           O  
ATOM    219  H   GLY A  15      11.802   7.161 -15.853  1.00 15.36           H  
ATOM    220 1HA  GLY A  15      13.430   8.704 -17.577  1.00 15.36           H  
ATOM    221 2HA  GLY A  15      13.985   7.425 -16.515  1.00 15.36           H  
ATOM    222  N   VAL A  16      13.059   5.537 -18.485  1.00 14.84           N  
ATOM    223  CA  VAL A  16      13.223   4.607 -19.596  1.00 14.84           C  
ATOM    224  C   VAL A  16      12.517   5.147 -20.833  1.00 14.84           C  
ATOM    225  O   VAL A  16      13.069   5.104 -21.939  1.00 14.84           O  
ATOM    226  CB  VAL A  16      12.676   3.208 -19.248  1.00 14.84           C  
ATOM    227  CG1 VAL A  16      12.682   2.331 -20.489  1.00 14.84           C  
ATOM    228  CG2 VAL A  16      13.529   2.581 -18.149  1.00 14.84           C  
ATOM    229  H   VAL A  16      12.585   5.234 -17.632  1.00 14.84           H  
ATOM    230  HA  VAL A  16      14.287   4.511 -19.811  1.00 14.84           H  
ATOM    231  HB  VAL A  16      11.652   3.298 -18.909  1.00 14.84           H  
ATOM    232 1HG1 VAL A  16      12.283   1.348 -20.239  1.00 14.84           H  
ATOM    233 2HG1 VAL A  16      12.062   2.787 -21.261  1.00 14.84           H  
ATOM    234 3HG1 VAL A  16      13.702   2.226 -20.857  1.00 14.84           H  
ATOM    235 1HG2 VAL A  16      13.135   1.597 -17.896  1.00 14.84           H  
ATOM    236 2HG2 VAL A  16      14.555   2.484 -18.496  1.00 14.84           H  
ATOM    237 3HG2 VAL A  16      13.509   3.207 -17.272  1.00 14.84           H  
ATOM    238  N   SER A  17      11.298   5.667 -20.655  1.00 14.29           N  
ATOM    239  CA  SER A  17      10.554   6.243 -21.771  1.00 14.29           C  
ATOM    240  C   SER A  17      11.281   7.468 -22.348  1.00 14.29           C  
ATOM    241  O   SER A  17      11.370   7.628 -23.572  1.00 14.29           O  
ATOM    242  CB  SER A  17       9.156   6.623 -21.329  1.00 14.29           C  
ATOM    243  OG  SER A  17       8.414   5.484 -20.979  1.00 14.29           O  
ATOM    244  H   SER A  17      10.881   5.648 -19.721  1.00 14.29           H  
ATOM    245  HA  SER A  17      10.475   5.489 -22.553  1.00 14.29           H  
ATOM    246 1HB  SER A  17       9.211   7.297 -20.479  1.00 14.29           H  
ATOM    247 2HB  SER A  17       8.655   7.154 -22.135  1.00 14.29           H  
ATOM    248  HG  SER A  17       8.846   5.125 -20.185  1.00 14.29           H  
ATOM    249  N   ILE A  18      11.844   8.308 -21.471  1.00 13.72           N  
ATOM    250  CA  ILE A  18      12.597   9.487 -21.896  1.00 13.72           C  
ATOM    251  C   ILE A  18      13.813   9.051 -22.697  1.00 13.72           C  
ATOM    252  O   ILE A  18      14.074   9.566 -23.788  1.00 13.72           O  
ATOM    253  CB  ILE A  18      13.026  10.339 -20.681  1.00 13.72           C  
ATOM    254  CG1 ILE A  18      11.788  10.955 -20.023  1.00 13.72           C  
ATOM    255  CG2 ILE A  18      14.027  11.432 -21.083  1.00 13.72           C  
ATOM    256  CD1 ILE A  18      12.052  11.548 -18.662  1.00 13.72           C  
ATOM    257  H   ILE A  18      11.721   8.130 -20.472  1.00 13.72           H  
ATOM    258  HA  ILE A  18      11.957  10.094 -22.540  1.00 13.72           H  
ATOM    259  HB  ILE A  18      13.493   9.684 -19.949  1.00 13.72           H  
ATOM    260 1HG1 ILE A  18      11.407  11.742 -20.671  1.00 13.72           H  
ATOM    261 2HG1 ILE A  18      11.023  10.192 -19.930  1.00 13.72           H  
ATOM    262 1HG2 ILE A  18      14.324  11.999 -20.198  1.00 13.72           H  
ATOM    263 2HG2 ILE A  18      14.898  10.975 -21.530  1.00 13.72           H  
ATOM    264 3HG2 ILE A  18      13.557  12.093 -21.791  1.00 13.72           H  
ATOM    265 1HD1 ILE A  18      11.129  11.967 -18.264  1.00 13.72           H  
ATOM    266 2HD1 ILE A  18      12.410  10.771 -17.994  1.00 13.72           H  
ATOM    267 3HD1 ILE A  18      12.803  12.332 -18.745  1.00 13.72           H  
ATOM    268  N   HIS A  19      14.532   8.060 -22.174  1.00 13.12           N  
ATOM    269  CA  HIS A  19      15.696   7.511 -22.842  1.00 13.12           C  
ATOM    270  C   HIS A  19      15.318   6.970 -24.209  1.00 13.12           C  
ATOM    271  O   HIS A  19      15.980   7.279 -25.205  1.00 13.12           O  
ATOM    272  CB  HIS A  19      16.326   6.394 -21.999  1.00 13.12           C  
ATOM    273  CG  HIS A  19      17.531   5.734 -22.624  1.00 13.12           C  
ATOM    274  ND1 HIS A  19      18.779   6.326 -22.655  1.00 13.12           N  
ATOM    275  CD2 HIS A  19      17.667   4.536 -23.242  1.00 13.12           C  
ATOM    276  CE1 HIS A  19      19.632   5.518 -23.263  1.00 13.12           C  
ATOM    277  NE2 HIS A  19      18.985   4.426 -23.628  1.00 13.12           N  
ATOM    278  H   HIS A  19      14.272   7.682 -21.266  1.00 13.12           H  
ATOM    279  HA  HIS A  19      16.430   8.293 -22.989  1.00 13.12           H  
ATOM    280 1HB  HIS A  19      16.617   6.799 -21.029  1.00 13.12           H  
ATOM    281 2HB  HIS A  19      15.584   5.624 -21.812  1.00 13.12           H  
ATOM    282  HD2 HIS A  19      16.879   3.799 -23.401  1.00 13.12           H  
ATOM    283  HE1 HIS A  19      20.689   5.720 -23.433  1.00 13.12           H  
ATOM    284  HE2 HIS A  19      19.386   3.635 -24.112  1.00 13.12           H  
ATOM    285  N   SER A  20      14.255   6.165 -24.254  1.00 12.47           N  
ATOM    286  CA  SER A  20      13.824   5.536 -25.483  1.00 12.47           C  
ATOM    287  C   SER A  20      13.502   6.587 -26.543  1.00 12.47           C  
ATOM    288  O   SER A  20      13.937   6.472 -27.689  1.00 12.47           O  
ATOM    289  CB  SER A  20      12.601   4.688 -25.198  1.00 12.47           C  
ATOM    290  OG  SER A  20      12.916   3.647 -24.307  1.00 12.47           O  
ATOM    291  H   SER A  20      13.749   5.954 -23.397  1.00 12.47           H  
ATOM    292  HA  SER A  20      14.629   4.898 -25.848  1.00 12.47           H  
ATOM    293 1HB  SER A  20      11.818   5.310 -24.769  1.00 12.47           H  
ATOM    294 2HB  SER A  20      12.220   4.275 -26.128  1.00 12.47           H  
ATOM    295  HG  SER A  20      13.129   4.096 -23.454  1.00 12.47           H  
ATOM    296  N   PHE A  21      12.820   7.670 -26.158  1.00 11.75           N  
ATOM    297  CA  PHE A  21      12.542   8.742 -27.111  1.00 11.75           C  
ATOM    298  C   PHE A  21      13.845   9.291 -27.681  1.00 11.75           C  
ATOM    299  O   PHE A  21      14.017   9.404 -28.893  1.00 11.75           O  
ATOM    300  CB  PHE A  21      11.784   9.902 -26.460  1.00 11.75           C  
ATOM    301  CG  PHE A  21      11.519  11.071 -27.412  1.00 11.75           C  
ATOM    302  CD1 PHE A  21      10.429  11.066 -28.274  1.00 11.75           C  
ATOM    303  CD2 PHE A  21      12.379  12.159 -27.461  1.00 11.75           C  
ATOM    304  CE1 PHE A  21      10.208  12.129 -29.138  1.00 11.75           C  
ATOM    305  CE2 PHE A  21      12.164  13.208 -28.319  1.00 11.75           C  
ATOM    306  CZ  PHE A  21      11.078  13.199 -29.152  1.00 11.75           C  
ATOM    307  H   PHE A  21      12.467   7.736 -25.202  1.00 11.75           H  
ATOM    308  HA  PHE A  21      11.946   8.339 -27.929  1.00 11.75           H  
ATOM    309 1HB  PHE A  21      10.831   9.542 -26.073  1.00 11.75           H  
ATOM    310 2HB  PHE A  21      12.355  10.275 -25.611  1.00 11.75           H  
ATOM    311  HD1 PHE A  21       9.744  10.219 -28.262  1.00 11.75           H  
ATOM    312  HD2 PHE A  21      13.235  12.174 -26.815  1.00 11.75           H  
ATOM    313  HE1 PHE A  21       9.346  12.118 -29.806  1.00 11.75           H  
ATOM    314  HE2 PHE A  21      12.856  14.042 -28.336  1.00 11.75           H  
ATOM    315  HZ  PHE A  21      10.909  14.029 -29.823  1.00 11.75           H  
ATOM    316  N   HIS A  22      14.786   9.608 -26.799  1.00 10.98           N  
ATOM    317  CA  HIS A  22      16.039  10.227 -27.204  1.00 10.98           C  
ATOM    318  C   HIS A  22      16.954   9.265 -27.973  1.00 10.98           C  
ATOM    319  O   HIS A  22      17.782   9.694 -28.778  1.00 10.98           O  
ATOM    320  CB  HIS A  22      16.718  10.831 -25.975  1.00 10.98           C  
ATOM    321  CG  HIS A  22      15.945  12.023 -25.477  1.00 10.98           C  
ATOM    322  ND1 HIS A  22      14.838  11.902 -24.678  1.00 10.98           N  
ATOM    323  CD2 HIS A  22      16.100  13.338 -25.699  1.00 10.98           C  
ATOM    324  CE1 HIS A  22      14.339  13.097 -24.428  1.00 10.98           C  
ATOM    325  NE2 HIS A  22      15.077  13.986 -25.046  1.00 10.98           N  
ATOM    326  H   HIS A  22      14.607   9.457 -25.803  1.00 10.98           H  
ATOM    327  HA  HIS A  22      15.817  11.052 -27.878  1.00 10.98           H  
ATOM    328 1HB  HIS A  22      16.769  10.085 -25.175  1.00 10.98           H  
ATOM    329 2HB  HIS A  22      17.730  11.137 -26.215  1.00 10.98           H  
ATOM    330  HD1 HIS A  22      14.445  11.024 -24.362  1.00 10.98           H  
ATOM    331  HD2 HIS A  22      16.823  13.904 -26.275  1.00 10.98           H  
ATOM    332  HE1 HIS A  22      13.446  13.213 -23.820  1.00 10.98           H  
ATOM    333  N   SER A  23      16.762   7.953 -27.789  1.00 10.21           N  
ATOM    334  CA  SER A  23      17.551   6.956 -28.510  1.00 10.21           C  
ATOM    335  C   SER A  23      17.226   6.968 -30.018  1.00 10.21           C  
ATOM    336  O   SER A  23      17.970   6.391 -30.818  1.00 10.21           O  
ATOM    337  CB  SER A  23      17.344   5.550 -27.953  1.00 10.21           C  
ATOM    338  OG  SER A  23      16.090   5.003 -28.286  1.00 10.21           O  
ATOM    339  H   SER A  23      16.087   7.642 -27.090  1.00 10.21           H  
ATOM    340  HA  SER A  23      18.604   7.209 -28.392  1.00 10.21           H  
ATOM    341 1HB  SER A  23      18.133   4.899 -28.317  1.00 10.21           H  
ATOM    342 2HB  SER A  23      17.434   5.594 -26.866  1.00 10.21           H  
ATOM    343  HG  SER A  23      15.410   5.677 -28.090  1.00 10.21           H  
ATOM    344  N   GLU A  24      16.119   7.626 -30.403  1.00  9.48           N  
ATOM    345  CA  GLU A  24      15.685   7.770 -31.791  1.00  9.48           C  
ATOM    346  C   GLU A  24      15.401   9.256 -32.082  1.00  9.48           C  
ATOM    347  O   GLU A  24      14.236   9.655 -32.125  1.00  9.48           O  
ATOM    348  CB  GLU A  24      14.421   6.945 -32.076  1.00  9.48           C  
ATOM    349  CG  GLU A  24      14.586   5.429 -31.938  1.00  9.48           C  
ATOM    350  CD  GLU A  24      13.324   4.651 -32.286  1.00  9.48           C  
ATOM    351  OE1 GLU A  24      12.321   5.267 -32.561  1.00  9.48           O  
ATOM    352  OE2 GLU A  24      13.373   3.441 -32.280  1.00  9.48           O  
ATOM    353  H   GLU A  24      15.540   8.085 -29.698  1.00  9.48           H  
ATOM    354  HA  GLU A  24      16.473   7.414 -32.452  1.00  9.48           H  
ATOM    355 1HB  GLU A  24      13.634   7.255 -31.386  1.00  9.48           H  
ATOM    356 2HB  GLU A  24      14.072   7.155 -33.087  1.00  9.48           H  
ATOM    357 1HG  GLU A  24      15.399   5.102 -32.587  1.00  9.48           H  
ATOM    358 2HG  GLU A  24      14.871   5.203 -30.909  1.00  9.48           H  
ATOM    359  N   PRO A  25      16.440  10.096 -32.285  1.00  8.81           N  
ATOM    360  CA  PRO A  25      16.370  11.542 -32.415  1.00  8.81           C  
ATOM    361  C   PRO A  25      15.423  11.946 -33.523  1.00  8.81           C  
ATOM    362  O   PRO A  25      15.328  11.268 -34.547  1.00  8.81           O  
ATOM    363  CB  PRO A  25      17.811  11.922 -32.779  1.00  8.81           C  
ATOM    364  CG  PRO A  25      18.647  10.804 -32.227  1.00  8.81           C  
ATOM    365  CD  PRO A  25      17.815   9.569 -32.432  1.00  8.81           C  
ATOM    366  HA  PRO A  25      16.065  11.981 -31.453  1.00  8.81           H  
ATOM    367 1HB  PRO A  25      17.903  12.029 -33.871  1.00  8.81           H  
ATOM    368 2HB  PRO A  25      18.063  12.900 -32.346  1.00  8.81           H  
ATOM    369 1HG  PRO A  25      19.618  10.760 -32.741  1.00  8.81           H  
ATOM    370 2HG  PRO A  25      18.857  10.979 -31.155  1.00  8.81           H  
ATOM    371 1HD  PRO A  25      17.966   9.143 -33.433  1.00  8.81           H  
ATOM    372 2HD  PRO A  25      18.084   8.885 -31.649  1.00  8.81           H  
ATOM    373  N   LEU A  26      14.749  13.077 -33.336  1.00  8.18           N  
ATOM    374  CA  LEU A  26      13.792  13.572 -34.321  1.00  8.18           C  
ATOM    375  C   LEU A  26      14.480  13.859 -35.653  1.00  8.18           C  
ATOM    376  O   LEU A  26      13.920  13.620 -36.724  1.00  8.18           O  
ATOM    377  CB  LEU A  26      13.154  14.857 -33.783  1.00  8.18           C  
ATOM    378  CG  LEU A  26      12.241  14.677 -32.552  1.00  8.18           C  
ATOM    379  CD1 LEU A  26      11.836  16.053 -32.014  1.00  8.18           C  
ATOM    380  CD2 LEU A  26      11.025  13.853 -32.951  1.00  8.18           C  
ATOM    381  H   LEU A  26      14.884  13.595 -32.478  1.00  8.18           H  
ATOM    382  HA  LEU A  26      13.025  12.813 -34.476  1.00  8.18           H  
ATOM    383 1HB  LEU A  26      13.948  15.556 -33.515  1.00  8.18           H  
ATOM    384 2HB  LEU A  26      12.561  15.306 -34.579  1.00  8.18           H  
ATOM    385  HG  LEU A  26      12.787  14.154 -31.763  1.00  8.18           H  
ATOM    386 1HD1 LEU A  26      11.200  15.937 -31.140  1.00  8.18           H  
ATOM    387 2HD1 LEU A  26      12.733  16.610 -31.735  1.00  8.18           H  
ATOM    388 3HD1 LEU A  26      11.293  16.599 -32.784  1.00  8.18           H  
ATOM    389 1HD2 LEU A  26      10.374  13.713 -32.093  1.00  8.18           H  
ATOM    390 2HD2 LEU A  26      10.477  14.372 -33.737  1.00  8.18           H  
ATOM    391 3HD2 LEU A  26      11.353  12.879 -33.318  1.00  8.18           H  
ATOM    392  N   LEU A  27      15.697  14.380 -35.558  1.00  7.56           N  
ATOM    393  CA  LEU A  27      16.532  14.692 -36.705  1.00  7.56           C  
ATOM    394  C   LEU A  27      17.918  14.086 -36.487  1.00  7.56           C  
ATOM    395  O   LEU A  27      18.410  14.098 -35.360  1.00  7.56           O  
ATOM    396  CB  LEU A  27      16.641  16.213 -36.891  1.00  7.56           C  
ATOM    397  CG  LEU A  27      15.339  16.933 -37.211  1.00  7.56           C  
ATOM    398  CD1 LEU A  27      15.571  18.423 -37.162  1.00  7.56           C  
ATOM    399  CD2 LEU A  27      14.862  16.499 -38.583  1.00  7.56           C  
ATOM    400  H   LEU A  27      16.063  14.547 -34.633  1.00  7.56           H  
ATOM    401  HA  LEU A  27      16.060  14.255 -37.580  1.00  7.56           H  
ATOM    402 1HB  LEU A  27      17.018  16.642 -35.960  1.00  7.56           H  
ATOM    403 2HB  LEU A  27      17.353  16.443 -37.676  1.00  7.56           H  
ATOM    404  HG  LEU A  27      14.584  16.686 -36.467  1.00  7.56           H  
ATOM    405 1HD1 LEU A  27      14.643  18.945 -37.386  1.00  7.56           H  
ATOM    406 2HD1 LEU A  27      15.909  18.704 -36.172  1.00  7.56           H  
ATOM    407 3HD1 LEU A  27      16.330  18.699 -37.893  1.00  7.56           H  
ATOM    408 1HD2 LEU A  27      13.929  17.009 -38.822  1.00  7.56           H  
ATOM    409 2HD2 LEU A  27      15.616  16.752 -39.328  1.00  7.56           H  
ATOM    410 3HD2 LEU A  27      14.695  15.419 -38.587  1.00  7.56           H  
ATOM    411  N   PRO A  28      18.624  13.653 -37.546  1.00  6.88           N  
ATOM    412  CA  PRO A  28      19.970  13.093 -37.501  1.00  6.88           C  
ATOM    413  C   PRO A  28      20.999  14.102 -36.998  1.00  6.88           C  
ATOM    414  O   PRO A  28      22.074  13.732 -36.529  1.00  6.88           O  
ATOM    415  CB  PRO A  28      20.224  12.704 -38.963  1.00  6.88           C  
ATOM    416  CG  PRO A  28      19.291  13.585 -39.770  1.00  6.88           C  
ATOM    417  CD  PRO A  28      18.057  13.736 -38.912  1.00  6.88           C  
ATOM    418  HA  PRO A  28      19.964  12.200 -36.856  1.00  6.88           H  
ATOM    419 1HB  PRO A  28      21.283  12.882 -39.211  1.00  6.88           H  
ATOM    420 2HB  PRO A  28      20.037  11.630 -39.106  1.00  6.88           H  
ATOM    421 1HG  PRO A  28      19.786  14.555 -39.979  1.00  6.88           H  
ATOM    422 2HG  PRO A  28      19.081  13.123 -40.747  1.00  6.88           H  
ATOM    423 1HD  PRO A  28      17.615  14.712 -39.129  1.00  6.88           H  
ATOM    424 2HD  PRO A  28      17.352  12.907 -39.089  1.00  6.88           H  
ATOM    425  N   ASP A  29      20.643  15.379 -37.070  1.00  6.12           N  
ATOM    426  CA  ASP A  29      21.506  16.460 -36.645  1.00  6.12           C  
ATOM    427  C   ASP A  29      21.293  16.842 -35.183  1.00  6.12           C  
ATOM    428  O   ASP A  29      21.947  17.759 -34.689  1.00  6.12           O  
ATOM    429  CB  ASP A  29      21.243  17.686 -37.515  1.00  6.12           C  
ATOM    430  CG  ASP A  29      21.639  17.473 -38.970  1.00  6.12           C  
ATOM    431  OD1 ASP A  29      22.666  16.885 -39.214  1.00  6.12           O  
ATOM    432  OD2 ASP A  29      20.895  17.882 -39.826  1.00  6.12           O  
ATOM    433  H   ASP A  29      19.745  15.620 -37.453  1.00  6.12           H  
ATOM    434  HA  ASP A  29      22.542  16.146 -36.771  1.00  6.12           H  
ATOM    435 1HB  ASP A  29      20.181  17.937 -37.469  1.00  6.12           H  
ATOM    436 2HB  ASP A  29      21.797  18.539 -37.117  1.00  6.12           H  
ATOM    437  N   GLU A  30      20.382  16.160 -34.483  1.00  5.29           N  
ATOM    438  CA  GLU A  30      20.116  16.512 -33.092  1.00  5.29           C  
ATOM    439  C   GLU A  30      20.138  15.318 -32.129  1.00  5.29           C  
ATOM    440  O   GLU A  30      19.134  15.063 -31.459  1.00  5.29           O  
ATOM    441  CB  GLU A  30      18.737  17.170 -32.991  1.00  5.29           C  
ATOM    442  CG  GLU A  30      18.573  18.450 -33.806  1.00  5.29           C  
ATOM    443  CD  GLU A  30      17.187  19.040 -33.706  1.00  5.29           C  
ATOM    444  OE1 GLU A  30      16.341  18.436 -33.091  1.00  5.29           O  
ATOM    445  OE2 GLU A  30      16.955  20.092 -34.270  1.00  5.29           O  
ATOM    446  H   GLU A  30      19.854  15.397 -34.908  1.00  5.29           H  
ATOM    447  HA  GLU A  30      20.864  17.233 -32.766  1.00  5.29           H  
ATOM    448 1HB  GLU A  30      17.976  16.462 -33.330  1.00  5.29           H  
ATOM    449 2HB  GLU A  30      18.526  17.407 -31.948  1.00  5.29           H  
ATOM    450 1HG  GLU A  30      19.304  19.187 -33.463  1.00  5.29           H  
ATOM    451 2HG  GLU A  30      18.783  18.234 -34.851  1.00  5.29           H  
ATOM    452  N   PRO A  31      21.277  14.621 -31.939  1.00  4.43           N  
ATOM    453  CA  PRO A  31      21.408  13.417 -31.125  1.00  4.43           C  
ATOM    454  C   PRO A  31      21.466  13.708 -29.627  1.00  4.43           C  
ATOM    455  O   PRO A  31      22.427  13.348 -28.943  1.00  4.43           O  
ATOM    456  CB  PRO A  31      22.734  12.846 -31.622  1.00  4.43           C  
ATOM    457  CG  PRO A  31      23.545  14.077 -31.983  1.00  4.43           C  
ATOM    458  CD  PRO A  31      22.535  15.039 -32.587  1.00  4.43           C  
ATOM    459  HA  PRO A  31      20.576  12.740 -31.351  1.00  4.43           H  
ATOM    460 1HB  PRO A  31      23.201  12.240 -30.830  1.00  4.43           H  
ATOM    461 2HB  PRO A  31      22.560  12.181 -32.480  1.00  4.43           H  
ATOM    462 1HG  PRO A  31      24.023  14.485 -31.088  1.00  4.43           H  
ATOM    463 2HG  PRO A  31      24.356  13.816 -32.681  1.00  4.43           H  
ATOM    464 1HD  PRO A  31      22.793  16.082 -32.344  1.00  4.43           H  
ATOM    465 2HD  PRO A  31      22.507  14.850 -33.665  1.00  4.43           H  
ATOM    466  N   SER A  32      20.430  14.362 -29.127  1.00  3.61           N  
ATOM    467  CA  SER A  32      20.334  14.697 -27.715  1.00  3.61           C  
ATOM    468  C   SER A  32      20.234  13.457 -26.865  1.00  3.61           C  
ATOM    469  O   SER A  32      19.594  12.481 -27.253  1.00  3.61           O  
ATOM    470  CB  SER A  32      19.130  15.558 -27.433  1.00  3.61           C  
ATOM    471  OG  SER A  32      19.001  15.797 -26.038  1.00  3.61           O  
ATOM    472  H   SER A  32      19.681  14.623 -29.763  1.00  3.61           H  
ATOM    473  HA  SER A  32      21.235  15.241 -27.427  1.00  3.61           H  
ATOM    474 1HB  SER A  32      19.226  16.508 -27.962  1.00  3.61           H  
ATOM    475 2HB  SER A  32      18.239  15.065 -27.807  1.00  3.61           H  
ATOM    476  HG  SER A  32      18.994  14.908 -25.574  1.00  3.61           H  
ATOM    477  N   GLY A  33      20.845  13.498 -25.701  1.00  2.92           N  
ATOM    478  CA  GLY A  33      20.713  12.402 -24.778  1.00  2.92           C  
ATOM    479  C   GLY A  33      19.423  12.672 -24.031  1.00  2.92           C  
ATOM    480  O   GLY A  33      18.750  13.657 -24.348  1.00  2.92           O  
ATOM    481  H   GLY A  33      21.384  14.310 -25.444  1.00  2.92           H  
ATOM    482 1HA  GLY A  33      20.670  11.465 -25.331  1.00  2.92           H  
ATOM    483 2HA  GLY A  33      21.564  12.382 -24.098  1.00  2.92           H  
ATOM    484  N   PRO A  34      19.059  11.833 -23.059  1.00  2.38           N  
ATOM    485  CA  PRO A  34      17.874  11.932 -22.232  1.00  2.38           C  
ATOM    486  C   PRO A  34      17.892  13.256 -21.507  1.00  2.38           C  
ATOM    487  O   PRO A  34      18.969  13.722 -21.129  1.00  2.38           O  
ATOM    488  CB  PRO A  34      18.047  10.766 -21.255  1.00  2.38           C  
ATOM    489  CG  PRO A  34      18.986   9.809 -21.958  1.00  2.38           C  
ATOM    490  CD  PRO A  34      19.923  10.686 -22.734  1.00  2.38           C  
ATOM    491  HA  PRO A  34      16.969  11.825 -22.850  1.00  2.38           H  
ATOM    492 1HB  PRO A  34      18.446  11.144 -20.299  1.00  2.38           H  
ATOM    493 2HB  PRO A  34      17.077  10.308 -21.030  1.00  2.38           H  
ATOM    494 1HG  PRO A  34      19.500   9.167 -21.226  1.00  2.38           H  
ATOM    495 2HG  PRO A  34      18.437   9.142 -22.618  1.00  2.38           H  
ATOM    496 1HD  PRO A  34      20.778  11.003 -22.116  1.00  2.38           H  
ATOM    497 2HD  PRO A  34      20.234  10.140 -23.629  1.00  2.38           H  
ATOM    498  N   VAL A  35      16.740  13.852 -21.246  1.00  1.98           N  
ATOM    499  CA  VAL A  35      16.785  15.085 -20.477  1.00  1.98           C  
ATOM    500  C   VAL A  35      17.320  14.716 -19.103  1.00  1.98           C  
ATOM    501  O   VAL A  35      16.807  13.790 -18.472  1.00  1.98           O  
ATOM    502  CB  VAL A  35      15.387  15.720 -20.329  1.00  1.98           C  
ATOM    503  CG1 VAL A  35      15.472  16.932 -19.426  1.00  1.98           C  
ATOM    504  CG2 VAL A  35      14.847  16.111 -21.672  1.00  1.98           C  
ATOM    505  H   VAL A  35      15.864  13.467 -21.569  1.00  1.98           H  
ATOM    506  HA  VAL A  35      17.464  15.792 -20.955  1.00  1.98           H  
ATOM    507  HB  VAL A  35      14.716  14.998 -19.859  1.00  1.98           H  
ATOM    508 1HG1 VAL A  35      14.489  17.370 -19.306  1.00  1.98           H  
ATOM    509 2HG1 VAL A  35      15.855  16.630 -18.453  1.00  1.98           H  
ATOM    510 3HG1 VAL A  35      16.144  17.664 -19.868  1.00  1.98           H  
ATOM    511 1HG2 VAL A  35      13.863  16.549 -21.542  1.00  1.98           H  
ATOM    512 2HG2 VAL A  35      15.503  16.832 -22.124  1.00  1.98           H  
ATOM    513 3HG2 VAL A  35      14.778  15.233 -22.311  1.00  1.98           H  
ATOM    514  N   THR A  36      18.348  15.413 -18.646  1.00  1.71           N  
ATOM    515  CA  THR A  36      18.938  15.080 -17.364  1.00  1.71           C  
ATOM    516  C   THR A  36      18.226  15.722 -16.197  1.00  1.71           C  
ATOM    517  O   THR A  36      17.552  16.744 -16.347  1.00  1.71           O  
ATOM    518  CB  THR A  36      20.390  15.555 -17.304  1.00  1.71           C  
ATOM    519  OG1 THR A  36      20.404  16.995 -17.425  1.00  1.71           O  
ATOM    520  CG2 THR A  36      21.212  14.959 -18.403  1.00  1.71           C  
ATOM    521  H   THR A  36      18.742  16.157 -19.209  1.00  1.71           H  
ATOM    522  HA  THR A  36      18.905  13.997 -17.238  1.00  1.71           H  
ATOM    523  HB  THR A  36      20.819  15.275 -16.342  1.00  1.71           H  
ATOM    524  HG1 THR A  36      20.553  17.255 -18.369  1.00  1.71           H  
ATOM    525 1HG2 THR A  36      22.223  15.340 -18.312  1.00  1.71           H  
ATOM    526 2HG2 THR A  36      21.214  13.874 -18.319  1.00  1.71           H  
ATOM    527 3HG2 THR A  36      20.794  15.246 -19.372  1.00  1.71           H  
ATOM    528  N   HIS A  37      18.497  15.198 -15.003  1.00  1.54           N  
ATOM    529  CA  HIS A  37      17.987  15.797 -13.781  1.00  1.54           C  
ATOM    530  C   HIS A  37      18.665  17.136 -13.494  1.00  1.54           C  
ATOM    531  O   HIS A  37      18.141  17.965 -12.760  1.00  1.54           O  
ATOM    532  CB  HIS A  37      18.197  14.835 -12.612  1.00  1.54           C  
ATOM    533  CG  HIS A  37      19.640  14.563 -12.310  1.00  1.54           C  
ATOM    534  ND1 HIS A  37      20.421  13.734 -13.096  1.00  1.54           N  
ATOM    535  CD2 HIS A  37      20.439  14.991 -11.305  1.00  1.54           C  
ATOM    536  CE1 HIS A  37      21.638  13.667 -12.583  1.00  1.54           C  
ATOM    537  NE2 HIS A  37      21.674  14.418 -11.495  1.00  1.54           N  
ATOM    538  H   HIS A  37      19.052  14.356 -14.948  1.00  1.54           H  
ATOM    539  HA  HIS A  37      16.919  15.975 -13.884  1.00  1.54           H  
ATOM    540 1HB  HIS A  37      17.733  15.246 -11.715  1.00  1.54           H  
ATOM    541 2HB  HIS A  37      17.708  13.886 -12.829  1.00  1.54           H  
ATOM    542  HD2 HIS A  37      20.154  15.660 -10.494  1.00  1.54           H  
ATOM    543  HE1 HIS A  37      22.469  13.089 -12.985  1.00  1.54           H  
ATOM    544  HE2 HIS A  37      22.473  14.555 -10.895  1.00  1.54           H  
ATOM    545  N   LYS A  38      19.831  17.355 -14.102  1.00  1.43           N  
ATOM    546  CA  LYS A  38      20.570  18.602 -13.967  1.00  1.43           C  
ATOM    547  C   LYS A  38      19.865  19.695 -14.763  1.00  1.43           C  
ATOM    548  O   LYS A  38      19.750  20.842 -14.310  1.00  1.43           O  
ATOM    549  CB  LYS A  38      22.009  18.396 -14.415  1.00  1.43           C  
ATOM    550  CG  LYS A  38      22.808  17.522 -13.454  1.00  1.43           C  
ATOM    551  CD  LYS A  38      24.225  17.266 -13.938  1.00  1.43           C  
ATOM    552  CE  LYS A  38      25.015  16.461 -12.909  1.00  1.43           C  
ATOM    553  NZ  LYS A  38      26.372  16.108 -13.401  1.00  1.43           N  
ATOM    554  H   LYS A  38      20.214  16.627 -14.687  1.00  1.43           H  
ATOM    555  HA  LYS A  38      20.574  18.895 -12.917  1.00  1.43           H  
ATOM    556 1HB  LYS A  38      22.016  17.910 -15.394  1.00  1.43           H  
ATOM    557 2HB  LYS A  38      22.513  19.355 -14.523  1.00  1.43           H  
ATOM    558 1HG  LYS A  38      22.843  17.995 -12.474  1.00  1.43           H  
ATOM    559 2HG  LYS A  38      22.301  16.568 -13.357  1.00  1.43           H  
ATOM    560 1HD  LYS A  38      24.194  16.716 -14.882  1.00  1.43           H  
ATOM    561 2HD  LYS A  38      24.733  18.216 -14.117  1.00  1.43           H  
ATOM    562 1HE  LYS A  38      25.118  17.064 -12.009  1.00  1.43           H  
ATOM    563 2HE  LYS A  38      24.475  15.548 -12.664  1.00  1.43           H  
ATOM    564 1HZ  LYS A  38      26.877  15.597 -12.697  1.00  1.43           H  
ATOM    565 2HZ  LYS A  38      26.288  15.545 -14.230  1.00  1.43           H  
ATOM    566 3HZ  LYS A  38      26.879  16.968 -13.638  1.00  1.43           H  
ATOM    567  N   LEU A  39      19.336  19.325 -15.934  1.00  1.37           N  
ATOM    568  CA  LEU A  39      18.568  20.258 -16.751  1.00  1.37           C  
ATOM    569  C   LEU A  39      17.312  20.636 -16.002  1.00  1.37           C  
ATOM    570  O   LEU A  39      16.982  21.821 -15.856  1.00  1.37           O  
ATOM    571  CB  LEU A  39      18.151  19.638 -18.095  1.00  1.37           C  
ATOM    572  CG  LEU A  39      17.405  20.582 -19.045  1.00  1.37           C  
ATOM    573  CD1 LEU A  39      15.966  20.768 -18.598  1.00  1.37           C  
ATOM    574  CD2 LEU A  39      18.103  21.872 -19.040  1.00  1.37           C  
ATOM    575  H   LEU A  39      19.498  18.381 -16.282  1.00  1.37           H  
ATOM    576  HA  LEU A  39      19.161  21.153 -16.926  1.00  1.37           H  
ATOM    577 1HB  LEU A  39      19.050  19.298 -18.605  1.00  1.37           H  
ATOM    578 2HB  LEU A  39      17.519  18.773 -17.906  1.00  1.37           H  
ATOM    579  HG  LEU A  39      17.388  20.161 -20.043  1.00  1.37           H  
ATOM    580 1HD1 LEU A  39      15.462  21.440 -19.284  1.00  1.37           H  
ATOM    581 2HD1 LEU A  39      15.460  19.809 -18.585  1.00  1.37           H  
ATOM    582 3HD1 LEU A  39      15.941  21.198 -17.607  1.00  1.37           H  
ATOM    583 1HD2 LEU A  39      17.606  22.568 -19.671  1.00  1.37           H  
ATOM    584 2HD2 LEU A  39      18.109  22.255 -18.026  1.00  1.37           H  
ATOM    585 3HD2 LEU A  39      19.111  21.719 -19.389  1.00  1.37           H  
ATOM    586  N   ILE A  40      16.602  19.607 -15.535  1.00  1.34           N  
ATOM    587  CA  ILE A  40      15.342  19.814 -14.863  1.00  1.34           C  
ATOM    588  C   ILE A  40      15.541  20.606 -13.582  1.00  1.34           C  
ATOM    589  O   ILE A  40      14.835  21.583 -13.364  1.00  1.34           O  
ATOM    590  CB  ILE A  40      14.657  18.474 -14.619  1.00  1.34           C  
ATOM    591  CG1 ILE A  40      14.266  17.899 -15.981  1.00  1.34           C  
ATOM    592  CG2 ILE A  40      13.450  18.667 -13.735  1.00  1.34           C  
ATOM    593  CD1 ILE A  40      13.851  16.459 -15.965  1.00  1.34           C  
ATOM    594  H   ILE A  40      16.944  18.654 -15.683  1.00  1.34           H  
ATOM    595  HA  ILE A  40      14.696  20.395 -15.521  1.00  1.34           H  
ATOM    596  HB  ILE A  40      15.354  17.785 -14.149  1.00  1.34           H  
ATOM    597 1HG1 ILE A  40      13.449  18.488 -16.376  1.00  1.34           H  
ATOM    598 2HG1 ILE A  40      15.120  18.001 -16.648  1.00  1.34           H  
ATOM    599 1HG2 ILE A  40      12.960  17.711 -13.570  1.00  1.34           H  
ATOM    600 2HG2 ILE A  40      13.776  19.077 -12.785  1.00  1.34           H  
ATOM    601 3HG2 ILE A  40      12.754  19.358 -14.211  1.00  1.34           H  
ATOM    602 1HD1 ILE A  40      13.596  16.141 -16.978  1.00  1.34           H  
ATOM    603 2HD1 ILE A  40      14.679  15.850 -15.594  1.00  1.34           H  
ATOM    604 3HD1 ILE A  40      12.986  16.337 -15.318  1.00  1.34           H  
ATOM    605  N   PHE A  41      16.525  20.239 -12.761  1.00  1.32           N  
ATOM    606  CA  PHE A  41      16.819  20.977 -11.539  1.00  1.32           C  
ATOM    607  C   PHE A  41      17.100  22.431 -11.836  1.00  1.32           C  
ATOM    608  O   PHE A  41      16.509  23.320 -11.221  1.00  1.32           O  
ATOM    609  CB  PHE A  41      18.028  20.390 -10.810  1.00  1.32           C  
ATOM    610  CG  PHE A  41      18.489  21.183  -9.590  1.00  1.32           C  
ATOM    611  CD1 PHE A  41      17.842  21.070  -8.367  1.00  1.32           C  
ATOM    612  CD2 PHE A  41      19.592  22.037  -9.676  1.00  1.32           C  
ATOM    613  CE1 PHE A  41      18.285  21.788  -7.261  1.00  1.32           C  
ATOM    614  CE2 PHE A  41      20.031  22.751  -8.575  1.00  1.32           C  
ATOM    615  CZ  PHE A  41      19.379  22.625  -7.368  1.00  1.32           C  
ATOM    616  H   PHE A  41      17.091  19.422 -12.969  1.00  1.32           H  
ATOM    617  HA  PHE A  41      15.949  20.921 -10.883  1.00  1.32           H  
ATOM    618 1HB  PHE A  41      17.799  19.376 -10.491  1.00  1.32           H  
ATOM    619 2HB  PHE A  41      18.864  20.323 -11.509  1.00  1.32           H  
ATOM    620  HD1 PHE A  41      16.981  20.407  -8.283  1.00  1.32           H  
ATOM    621  HD2 PHE A  41      20.110  22.136 -10.632  1.00  1.32           H  
ATOM    622  HE1 PHE A  41      17.767  21.692  -6.306  1.00  1.32           H  
ATOM    623  HE2 PHE A  41      20.891  23.409  -8.659  1.00  1.32           H  
ATOM    624  HZ  PHE A  41      19.726  23.185  -6.502  1.00  1.32           H  
ATOM    625  N   SER A  42      17.986  22.688 -12.803  1.00  1.31           N  
ATOM    626  CA  SER A  42      18.354  24.049 -13.130  1.00  1.31           C  
ATOM    627  C   SER A  42      17.120  24.839 -13.540  1.00  1.31           C  
ATOM    628  O   SER A  42      16.952  25.998 -13.138  1.00  1.31           O  
ATOM    629  CB  SER A  42      19.360  24.038 -14.263  1.00  1.31           C  
ATOM    630  OG  SER A  42      20.549  23.408 -13.863  1.00  1.31           O  
ATOM    631  H   SER A  42      18.448  21.928 -13.306  1.00  1.31           H  
ATOM    632  HA  SER A  42      18.793  24.512 -12.251  1.00  1.31           H  
ATOM    633 1HB  SER A  42      18.941  23.519 -15.127  1.00  1.31           H  
ATOM    634 2HB  SER A  42      19.572  25.062 -14.567  1.00  1.31           H  
ATOM    635  HG  SER A  42      20.381  22.444 -13.988  1.00  1.31           H  
ATOM    636  N   SER A  43      16.230  24.212 -14.325  1.00  1.29           N  
ATOM    637  CA  SER A  43      15.015  24.885 -14.753  1.00  1.29           C  
ATOM    638  C   SER A  43      14.066  25.121 -13.576  1.00  1.29           C  
ATOM    639  O   SER A  43      13.572  26.233 -13.387  1.00  1.29           O  
ATOM    640  CB  SER A  43      14.317  24.051 -15.812  1.00  1.29           C  
ATOM    641  OG  SER A  43      15.105  23.967 -16.969  1.00  1.29           O  
ATOM    642  H   SER A  43      16.417  23.262 -14.651  1.00  1.29           H  
ATOM    643  HA  SER A  43      15.285  25.848 -15.181  1.00  1.29           H  
ATOM    644 1HB  SER A  43      14.125  23.050 -15.427  1.00  1.29           H  
ATOM    645 2HB  SER A  43      13.354  24.501 -16.055  1.00  1.29           H  
ATOM    646  HG  SER A  43      15.871  23.417 -16.708  1.00  1.29           H  
ATOM    647  N   LEU A  44      13.880  24.124 -12.710  1.00  1.27           N  
ATOM    648  CA  LEU A  44      12.953  24.279 -11.594  1.00  1.27           C  
ATOM    649  C   LEU A  44      13.426  25.395 -10.683  1.00  1.27           C  
ATOM    650  O   LEU A  44      12.632  26.243 -10.266  1.00  1.27           O  
ATOM    651  CB  LEU A  44      12.891  22.978 -10.780  1.00  1.27           C  
ATOM    652  CG  LEU A  44      12.235  21.752 -11.473  1.00  1.27           C  
ATOM    653  CD1 LEU A  44      12.476  20.523 -10.621  1.00  1.27           C  
ATOM    654  CD2 LEU A  44      10.776  21.974 -11.654  1.00  1.27           C  
ATOM    655  H   LEU A  44      14.340  23.230 -12.862  1.00  1.27           H  
ATOM    656  HA  LEU A  44      11.967  24.528 -11.984  1.00  1.27           H  
ATOM    657 1HB  LEU A  44      13.912  22.693 -10.521  1.00  1.27           H  
ATOM    658 2HB  LEU A  44      12.347  23.174  -9.858  1.00  1.27           H  
ATOM    659  HG  LEU A  44      12.681  21.603 -12.437  1.00  1.27           H  
ATOM    660 1HD1 LEU A  44      12.030  19.654 -11.103  1.00  1.27           H  
ATOM    661 2HD1 LEU A  44      13.548  20.365 -10.510  1.00  1.27           H  
ATOM    662 3HD1 LEU A  44      12.026  20.664  -9.640  1.00  1.27           H  
ATOM    663 1HD2 LEU A  44      10.334  21.107 -12.147  1.00  1.27           H  
ATOM    664 2HD2 LEU A  44      10.318  22.108 -10.680  1.00  1.27           H  
ATOM    665 3HD2 LEU A  44      10.620  22.855 -12.263  1.00  1.27           H  
ATOM    666  N   VAL A  45      14.732  25.434 -10.431  1.00  1.25           N  
ATOM    667  CA  VAL A  45      15.311  26.461  -9.595  1.00  1.25           C  
ATOM    668  C   VAL A  45      15.206  27.823 -10.204  1.00  1.25           C  
ATOM    669  O   VAL A  45      14.811  28.761  -9.530  1.00  1.25           O  
ATOM    670  CB  VAL A  45      16.773  26.209  -9.309  1.00  1.25           C  
ATOM    671  CG1 VAL A  45      17.340  27.424  -8.643  1.00  1.25           C  
ATOM    672  CG2 VAL A  45      16.920  25.021  -8.404  1.00  1.25           C  
ATOM    673  H   VAL A  45      15.340  24.708 -10.815  1.00  1.25           H  
ATOM    674  HA  VAL A  45      14.788  26.463  -8.647  1.00  1.25           H  
ATOM    675  HB  VAL A  45      17.299  26.036 -10.249  1.00  1.25           H  
ATOM    676 1HG1 VAL A  45      18.367  27.280  -8.448  1.00  1.25           H  
ATOM    677 2HG1 VAL A  45      17.226  28.276  -9.306  1.00  1.25           H  
ATOM    678 3HG1 VAL A  45      16.808  27.601  -7.712  1.00  1.25           H  
ATOM    679 1HG2 VAL A  45      17.960  24.861  -8.204  1.00  1.25           H  
ATOM    680 2HG2 VAL A  45      16.395  25.209  -7.470  1.00  1.25           H  
ATOM    681 3HG2 VAL A  45      16.503  24.139  -8.882  1.00  1.25           H  
ATOM    682  N   SER A  46      15.521  27.940 -11.489  1.00  1.23           N  
ATOM    683  CA  SER A  46      15.473  29.224 -12.148  1.00  1.23           C  
ATOM    684  C   SER A  46      14.063  29.805 -12.046  1.00  1.23           C  
ATOM    685  O   SER A  46      13.870  30.979 -11.710  1.00  1.23           O  
ATOM    686  CB  SER A  46      15.875  29.028 -13.593  1.00  1.23           C  
ATOM    687  OG  SER A  46      17.204  28.607 -13.672  1.00  1.23           O  
ATOM    688  H   SER A  46      15.839  27.128 -12.019  1.00  1.23           H  
ATOM    689  HA  SER A  46      16.181  29.896 -11.669  1.00  1.23           H  
ATOM    690 1HB  SER A  46      15.230  28.279 -14.051  1.00  1.23           H  
ATOM    691 2HB  SER A  46      15.746  29.939 -14.145  1.00  1.23           H  
ATOM    692  HG  SER A  46      17.213  27.690 -13.320  1.00  1.23           H  
ATOM    693  N   VAL A  47      13.077  28.935 -12.240  1.00  1.21           N  
ATOM    694  CA  VAL A  47      11.676  29.291 -12.176  1.00  1.21           C  
ATOM    695  C   VAL A  47      11.192  29.659 -10.773  1.00  1.21           C  
ATOM    696  O   VAL A  47      10.341  30.544 -10.663  1.00  1.21           O  
ATOM    697  CB  VAL A  47      10.775  28.170 -12.688  1.00  1.21           C  
ATOM    698  CG1 VAL A  47       9.405  28.585 -12.465  1.00  1.21           C  
ATOM    699  CG2 VAL A  47      10.957  27.916 -14.141  1.00  1.21           C  
ATOM    700  H   VAL A  47      13.315  27.976 -12.495  1.00  1.21           H  
ATOM    701  HA  VAL A  47      11.517  30.161 -12.802  1.00  1.21           H  
ATOM    702  HB  VAL A  47      10.986  27.262 -12.118  1.00  1.21           H  
ATOM    703 1HG1 VAL A  47       8.714  27.816 -12.795  1.00  1.21           H  
ATOM    704 2HG1 VAL A  47       9.265  28.796 -11.435  1.00  1.21           H  
ATOM    705 3HG1 VAL A  47       9.260  29.484 -13.027  1.00  1.21           H  
ATOM    706 1HG2 VAL A  47      10.308  27.129 -14.429  1.00  1.21           H  
ATOM    707 2HG2 VAL A  47      10.710  28.796 -14.699  1.00  1.21           H  
ATOM    708 3HG2 VAL A  47      11.968  27.635 -14.345  1.00  1.21           H  
ATOM    709  N   CYS A  48      11.694  28.980  -9.713  1.00  1.20           N  
ATOM    710  CA  CYS A  48      11.207  29.120  -8.322  1.00  1.20           C  
ATOM    711  C   CYS A  48      10.835  30.519  -7.847  1.00  1.20           C  
ATOM    712  O   CYS A  48       9.824  30.665  -7.165  1.00  1.20           O  
ATOM    713  CB  CYS A  48      12.194  28.527  -7.320  1.00  1.20           C  
ATOM    714  SG  CYS A  48      12.250  26.737  -7.322  1.00  1.20           S  
ATOM    715  H   CYS A  48      12.410  28.276  -9.891  1.00  1.20           H  
ATOM    716  HA  CYS A  48      10.320  28.510  -8.242  1.00  1.20           H  
ATOM    717 1HB  CYS A  48      13.197  28.896  -7.546  1.00  1.20           H  
ATOM    718 2HB  CYS A  48      11.946  28.862  -6.316  1.00  1.20           H  
ATOM    719  HG  CYS A  48      12.529  26.618  -8.637  1.00  1.20           H  
ATOM    720  N   GLY A  49      11.548  31.567  -8.228  1.00  1.18           N  
ATOM    721  CA  GLY A  49      11.138  32.909  -7.803  1.00  1.18           C  
ATOM    722  C   GLY A  49       9.667  33.220  -8.195  1.00  1.18           C  
ATOM    723  O   GLY A  49       8.997  34.032  -7.567  1.00  1.18           O  
ATOM    724  H   GLY A  49      12.434  31.445  -8.720  1.00  1.18           H  
ATOM    725 1HA  GLY A  49      11.277  33.013  -6.729  1.00  1.18           H  
ATOM    726 2HA  GLY A  49      11.789  33.631  -8.275  1.00  1.18           H  
ATOM    727  N   SER A  50       9.140  32.541  -9.204  1.00  1.17           N  
ATOM    728  CA  SER A  50       7.769  32.716  -9.649  1.00  1.17           C  
ATOM    729  C   SER A  50       6.757  32.349  -8.534  1.00  1.17           C  
ATOM    730  O   SER A  50       5.644  32.884  -8.490  1.00  1.17           O  
ATOM    731  CB  SER A  50       7.566  31.864 -10.869  1.00  1.17           C  
ATOM    732  OG  SER A  50       8.397  32.300 -11.908  1.00  1.17           O  
ATOM    733  H   SER A  50       9.717  31.859  -9.682  1.00  1.17           H  
ATOM    734  HA  SER A  50       7.623  33.760  -9.918  1.00  1.17           H  
ATOM    735 1HB  SER A  50       7.798  30.835 -10.627  1.00  1.17           H  
ATOM    736 2HB  SER A  50       6.544  31.897 -11.177  1.00  1.17           H  
ATOM    737  HG  SER A  50       9.286  31.949 -11.687  1.00  1.17           H  
ATOM    738  N   TYR A  51       7.168  31.499  -7.576  1.00  1.17           N  
ATOM    739  CA  TYR A  51       6.298  31.113  -6.463  1.00  1.17           C  
ATOM    740  C   TYR A  51       6.109  32.308  -5.545  1.00  1.17           C  
ATOM    741  O   TYR A  51       5.134  32.398  -4.796  1.00  1.17           O  
ATOM    742  CB  TYR A  51       6.907  30.027  -5.556  1.00  1.17           C  
ATOM    743  CG  TYR A  51       6.989  28.580  -6.023  1.00  1.17           C  
ATOM    744  CD1 TYR A  51       8.227  28.003  -6.247  1.00  1.17           C  
ATOM    745  CD2 TYR A  51       5.845  27.818  -6.168  1.00  1.17           C  
ATOM    746  CE1 TYR A  51       8.322  26.681  -6.608  1.00  1.17           C  
ATOM    747  CE2 TYR A  51       5.951  26.494  -6.533  1.00  1.17           C  
ATOM    748  CZ  TYR A  51       7.173  25.926  -6.748  1.00  1.17           C  
ATOM    749  OH  TYR A  51       7.259  24.595  -7.092  1.00  1.17           O  
ATOM    750  H   TYR A  51       8.108  31.116  -7.615  1.00  1.17           H  
ATOM    751  HA  TYR A  51       5.328  30.802  -6.850  1.00  1.17           H  
ATOM    752 1HB  TYR A  51       7.924  30.339  -5.309  1.00  1.17           H  
ATOM    753 2HB  TYR A  51       6.355  30.030  -4.617  1.00  1.17           H  
ATOM    754  HD1 TYR A  51       9.127  28.590  -6.119  1.00  1.17           H  
ATOM    755  HD2 TYR A  51       4.867  28.257  -5.983  1.00  1.17           H  
ATOM    756  HE1 TYR A  51       9.297  26.230  -6.772  1.00  1.17           H  
ATOM    757  HE2 TYR A  51       5.073  25.892  -6.633  1.00  1.17           H  
ATOM    758  HH  TYR A  51       8.178  24.363  -7.256  1.00  1.17           H  
ATOM    759  N   VAL A  52       7.085  33.202  -5.560  1.00  1.18           N  
ATOM    760  CA  VAL A  52       7.115  34.357  -4.702  1.00  1.18           C  
ATOM    761  C   VAL A  52       6.114  35.371  -5.227  1.00  1.18           C  
ATOM    762  O   VAL A  52       5.324  35.949  -4.478  1.00  1.18           O  
ATOM    763  CB  VAL A  52       8.516  34.944  -4.704  1.00  1.18           C  
ATOM    764  CG1 VAL A  52       8.523  36.082  -3.955  1.00  1.18           C  
ATOM    765  CG2 VAL A  52       9.489  33.924  -4.214  1.00  1.18           C  
ATOM    766  H   VAL A  52       7.845  33.107  -6.228  1.00  1.18           H  
ATOM    767  HA  VAL A  52       6.840  34.062  -3.687  1.00  1.18           H  
ATOM    768  HB  VAL A  52       8.774  35.248  -5.673  1.00  1.18           H  
ATOM    769 1HG1 VAL A  52       9.525  36.509  -3.980  1.00  1.18           H  
ATOM    770 2HG1 VAL A  52       7.801  36.790  -4.355  1.00  1.18           H  
ATOM    771 3HG1 VAL A  52       8.248  35.785  -2.949  1.00  1.18           H  
ATOM    772 1HG2 VAL A  52      10.499  34.340  -4.214  1.00  1.18           H  
ATOM    773 2HG2 VAL A  52       9.209  33.640  -3.223  1.00  1.18           H  
ATOM    774 3HG2 VAL A  52       9.457  33.049  -4.869  1.00  1.18           H  
ATOM    775  N   TYR A  53       6.120  35.535  -6.551  1.00  1.22           N  
ATOM    776  CA  TYR A  53       5.181  36.421  -7.244  1.00  1.22           C  
ATOM    777  C   TYR A  53       3.761  36.111  -6.810  1.00  1.22           C  
ATOM    778  O   TYR A  53       2.975  37.002  -6.461  1.00  1.22           O  
ATOM    779  CB  TYR A  53       5.248  36.207  -8.753  1.00  1.22           C  
ATOM    780  CG  TYR A  53       4.243  37.010  -9.564  1.00  1.22           C  
ATOM    781  CD1 TYR A  53       4.472  38.332  -9.906  1.00  1.22           C  
ATOM    782  CD2 TYR A  53       3.075  36.399  -9.970  1.00  1.22           C  
ATOM    783  CE1 TYR A  53       3.554  39.024 -10.649  1.00  1.22           C  
ATOM    784  CE2 TYR A  53       2.157  37.088 -10.708  1.00  1.22           C  
ATOM    785  CZ  TYR A  53       2.393  38.392 -11.050  1.00  1.22           C  
ATOM    786  OH  TYR A  53       1.484  39.074 -11.790  1.00  1.22           O  
ATOM    787  H   TYR A  53       6.828  35.020  -7.080  1.00  1.22           H  
ATOM    788  HA  TYR A  53       5.415  37.451  -6.987  1.00  1.22           H  
ATOM    789 1HB  TYR A  53       6.228  36.417  -9.104  1.00  1.22           H  
ATOM    790 2HB  TYR A  53       5.065  35.171  -8.964  1.00  1.22           H  
ATOM    791  HD1 TYR A  53       5.379  38.835  -9.588  1.00  1.22           H  
ATOM    792  HD2 TYR A  53       2.886  35.363  -9.703  1.00  1.22           H  
ATOM    793  HE1 TYR A  53       3.741  40.066 -10.915  1.00  1.22           H  
ATOM    794  HE2 TYR A  53       1.244  36.598 -11.024  1.00  1.22           H  
ATOM    795  HH  TYR A  53       0.730  38.500 -11.977  1.00  1.22           H  
ATOM    796  N   GLY A  54       3.463  34.815  -6.816  1.00  1.30           N  
ATOM    797  CA  GLY A  54       2.157  34.276  -6.484  1.00  1.30           C  
ATOM    798  C   GLY A  54       1.623  34.636  -5.085  1.00  1.30           C  
ATOM    799  O   GLY A  54       0.434  34.476  -4.824  1.00  1.30           O  
ATOM    800  H   GLY A  54       4.190  34.163  -7.123  1.00  1.30           H  
ATOM    801 1HA  GLY A  54       1.450  34.620  -7.235  1.00  1.30           H  
ATOM    802 2HA  GLY A  54       2.203  33.190  -6.581  1.00  1.30           H  
ATOM    803  N   HIS A  55       2.458  35.161  -4.189  1.00  1.42           N  
ATOM    804  CA  HIS A  55       1.963  35.514  -2.865  1.00  1.42           C  
ATOM    805  C   HIS A  55       1.293  36.899  -2.757  1.00  1.42           C  
ATOM    806  O   HIS A  55       0.866  37.295  -1.669  1.00  1.42           O  
ATOM    807  CB  HIS A  55       3.092  35.364  -1.829  1.00  1.42           C  
ATOM    808  CG  HIS A  55       3.392  33.911  -1.427  1.00  1.42           C  
ATOM    809  ND1 HIS A  55       4.103  33.017  -2.221  1.00  1.42           N  
ATOM    810  CD2 HIS A  55       3.069  33.229  -0.294  1.00  1.42           C  
ATOM    811  CE1 HIS A  55       4.180  31.852  -1.594  1.00  1.42           C  
ATOM    812  NE2 HIS A  55       3.562  31.958  -0.430  1.00  1.42           N  
ATOM    813  H   HIS A  55       3.440  35.325  -4.415  1.00  1.42           H  
ATOM    814  HA  HIS A  55       1.202  34.798  -2.598  1.00  1.42           H  
ATOM    815 1HB  HIS A  55       4.009  35.794  -2.235  1.00  1.42           H  
ATOM    816 2HB  HIS A  55       2.840  35.923  -0.929  1.00  1.42           H  
ATOM    817  HD1 HIS A  55       4.502  33.145  -3.151  1.00  1.42           H  
ATOM    818  HD2 HIS A  55       2.526  33.507   0.610  1.00  1.42           H  
ATOM    819  HE1 HIS A  55       4.698  31.014  -2.061  1.00  1.42           H  
ATOM    820  N   ALA A  56       1.196  37.642  -3.864  1.00  1.55           N  
ATOM    821  CA  ALA A  56       0.528  38.954  -3.842  1.00  1.55           C  
ATOM    822  C   ALA A  56      -0.983  38.857  -4.064  1.00  1.55           C  
ATOM    823  O   ALA A  56      -1.493  37.887  -4.626  1.00  1.55           O  
ATOM    824  CB  ALA A  56       1.124  39.866  -4.864  1.00  1.55           C  
ATOM    825  H   ALA A  56       1.601  37.293  -4.738  1.00  1.55           H  
ATOM    826  HA  ALA A  56       0.686  39.389  -2.858  1.00  1.55           H  
ATOM    827 1HB  ALA A  56       0.655  40.838  -4.789  1.00  1.55           H  
ATOM    828 2HB  ALA A  56       2.162  39.950  -4.646  1.00  1.55           H  
ATOM    829 3HB  ALA A  56       0.977  39.453  -5.863  1.00  1.55           H  
ATOM    830  N   TYR A  57      -1.702  39.898  -3.649  1.00  1.67           N  
ATOM    831  CA  TYR A  57      -3.152  39.949  -3.822  1.00  1.67           C  
ATOM    832  C   TYR A  57      -3.717  41.370  -3.928  1.00  1.67           C  
ATOM    833  O   TYR A  57      -3.069  42.338  -3.510  1.00  1.67           O  
ATOM    834  CB  TYR A  57      -3.784  39.227  -2.639  1.00  1.67           C  
ATOM    835  CG  TYR A  57      -3.410  39.887  -1.318  1.00  1.67           C  
ATOM    836  CD1 TYR A  57      -4.210  40.870  -0.759  1.00  1.67           C  
ATOM    837  CD2 TYR A  57      -2.229  39.507  -0.678  1.00  1.67           C  
ATOM    838  CE1 TYR A  57      -3.841  41.470   0.436  1.00  1.67           C  
ATOM    839  CE2 TYR A  57      -1.861  40.103   0.512  1.00  1.67           C  
ATOM    840  CZ  TYR A  57      -2.659  41.080   1.071  1.00  1.67           C  
ATOM    841  OH  TYR A  57      -2.289  41.670   2.261  1.00  1.67           O  
ATOM    842  H   TYR A  57      -1.234  40.664  -3.188  1.00  1.67           H  
ATOM    843  HA  TYR A  57      -3.404  39.420  -4.736  1.00  1.67           H  
ATOM    844 1HB  TYR A  57      -4.871  39.234  -2.738  1.00  1.67           H  
ATOM    845 2HB  TYR A  57      -3.454  38.187  -2.616  1.00  1.67           H  
ATOM    846  HD1 TYR A  57      -5.129  41.166  -1.257  1.00  1.67           H  
ATOM    847  HD2 TYR A  57      -1.593  38.735  -1.115  1.00  1.67           H  
ATOM    848  HE1 TYR A  57      -4.472  42.240   0.877  1.00  1.67           H  
ATOM    849  HE2 TYR A  57      -0.939  39.800   1.010  1.00  1.67           H  
ATOM    850  HH  TYR A  57      -2.896  42.386   2.465  1.00  1.67           H  
ATOM    851  N   ALA A  58      -4.932  41.477  -4.465  1.00  1.74           N  
ATOM    852  CA  ALA A  58      -5.679  42.729  -4.551  1.00  1.74           C  
ATOM    853  C   ALA A  58      -4.813  43.886  -5.058  1.00  1.74           C  
ATOM    854  O   ALA A  58      -4.182  43.809  -6.120  1.00  1.74           O  
ATOM    855  CB  ALA A  58      -6.275  43.052  -3.193  1.00  1.74           C  
ATOM    856  H   ALA A  58      -5.386  40.641  -4.803  1.00  1.74           H  
ATOM    857  HA  ALA A  58      -6.499  42.585  -5.258  1.00  1.74           H  
ATOM    858 1HB  ALA A  58      -6.883  43.954  -3.259  1.00  1.74           H  
ATOM    859 2HB  ALA A  58      -6.910  42.220  -2.880  1.00  1.74           H  
ATOM    860 3HB  ALA A  58      -5.481  43.195  -2.460  1.00  1.74           H  
ATOM    861  N   VAL A  59      -4.772  44.954  -4.261  1.00  1.73           N  
ATOM    862  CA  VAL A  59      -4.017  46.158  -4.562  1.00  1.73           C  
ATOM    863  C   VAL A  59      -2.540  45.886  -4.690  1.00  1.73           C  
ATOM    864  O   VAL A  59      -1.859  46.465  -5.542  1.00  1.73           O  
ATOM    865  CB  VAL A  59      -4.203  47.182  -3.438  1.00  1.73           C  
ATOM    866  CG1 VAL A  59      -3.238  48.343  -3.637  1.00  1.73           C  
ATOM    867  CG2 VAL A  59      -5.645  47.649  -3.427  1.00  1.73           C  
ATOM    868  H   VAL A  59      -5.298  44.944  -3.405  1.00  1.73           H  
ATOM    869  HA  VAL A  59      -4.385  46.573  -5.499  1.00  1.73           H  
ATOM    870  HB  VAL A  59      -3.961  46.715  -2.480  1.00  1.73           H  
ATOM    871 1HG1 VAL A  59      -3.362  49.063  -2.828  1.00  1.73           H  
ATOM    872 2HG1 VAL A  59      -2.212  47.970  -3.631  1.00  1.73           H  
ATOM    873 3HG1 VAL A  59      -3.443  48.829  -4.589  1.00  1.73           H  
ATOM    874 1HG2 VAL A  59      -5.788  48.373  -2.625  1.00  1.73           H  
ATOM    875 2HG2 VAL A  59      -5.880  48.116  -4.384  1.00  1.73           H  
ATOM    876 3HG2 VAL A  59      -6.304  46.796  -3.269  1.00  1.73           H  
ATOM    877  N   PHE A  60      -2.031  45.039  -3.812  1.00  1.65           N  
ATOM    878  CA  PHE A  60      -0.614  44.772  -3.778  1.00  1.65           C  
ATOM    879  C   PHE A  60      -0.232  43.986  -5.012  1.00  1.65           C  
ATOM    880  O   PHE A  60       0.858  44.152  -5.563  1.00  1.65           O  
ATOM    881  CB  PHE A  60      -0.276  44.032  -2.505  1.00  1.65           C  
ATOM    882  CG  PHE A  60      -0.381  44.902  -1.284  1.00  1.65           C  
ATOM    883  CD1 PHE A  60      -1.276  44.579  -0.284  1.00  1.65           C  
ATOM    884  CD2 PHE A  60       0.376  46.073  -1.148  1.00  1.65           C  
ATOM    885  CE1 PHE A  60      -1.399  45.380   0.838  1.00  1.65           C  
ATOM    886  CE2 PHE A  60       0.251  46.870  -0.040  1.00  1.65           C  
ATOM    887  CZ  PHE A  60      -0.631  46.527   0.959  1.00  1.65           C  
ATOM    888  H   PHE A  60      -2.652  44.520  -3.197  1.00  1.65           H  
ATOM    889  HA  PHE A  60      -0.076  45.717  -3.786  1.00  1.65           H  
ATOM    890 1HB  PHE A  60      -0.962  43.197  -2.383  1.00  1.65           H  
ATOM    891 2HB  PHE A  60       0.689  43.631  -2.572  1.00  1.65           H  
ATOM    892  HD1 PHE A  60      -1.881  43.676  -0.388  1.00  1.65           H  
ATOM    893  HD2 PHE A  60       1.068  46.371  -1.926  1.00  1.65           H  
ATOM    894  HE1 PHE A  60      -2.104  45.109   1.623  1.00  1.65           H  
ATOM    895  HE2 PHE A  60       0.853  47.785   0.041  1.00  1.65           H  
ATOM    896  HZ  PHE A  60      -0.728  47.163   1.837  1.00  1.65           H  
ATOM    897  N   GLY A  61      -1.183  43.185  -5.477  1.00  1.53           N  
ATOM    898  CA  GLY A  61      -1.090  42.407  -6.700  1.00  1.53           C  
ATOM    899  C   GLY A  61      -0.879  43.352  -7.878  1.00  1.53           C  
ATOM    900  O   GLY A  61       0.040  43.173  -8.691  1.00  1.53           O  
ATOM    901  H   GLY A  61      -2.029  43.102  -4.919  1.00  1.53           H  
ATOM    902 1HA  GLY A  61      -0.279  41.691  -6.646  1.00  1.53           H  
ATOM    903 2HA  GLY A  61      -2.017  41.853  -6.826  1.00  1.53           H  
ATOM    904  N   SER A  62      -1.728  44.378  -7.967  1.00  1.40           N  
ATOM    905  CA  SER A  62      -1.606  45.353  -9.047  1.00  1.40           C  
ATOM    906  C   SER A  62      -0.254  46.080  -8.994  1.00  1.40           C  
ATOM    907  O   SER A  62       0.402  46.261 -10.026  1.00  1.40           O  
ATOM    908  CB  SER A  62      -2.736  46.355  -8.965  1.00  1.40           C  
ATOM    909  OG  SER A  62      -3.974  45.735  -9.203  1.00  1.40           O  
ATOM    910  H   SER A  62      -2.480  44.448  -7.276  1.00  1.40           H  
ATOM    911  HA  SER A  62      -1.675  44.823  -9.996  1.00  1.40           H  
ATOM    912 1HB  SER A  62      -2.741  46.815  -7.976  1.00  1.40           H  
ATOM    913 2HB  SER A  62      -2.572  47.146  -9.693  1.00  1.40           H  
ATOM    914  HG  SER A  62      -4.093  45.101  -8.480  1.00  1.40           H  
ATOM    915  N   ILE A  63       0.197  46.437  -7.789  1.00  1.28           N  
ATOM    916  CA  ILE A  63       1.480  47.124  -7.651  1.00  1.28           C  
ATOM    917  C   ILE A  63       2.610  46.217  -8.115  1.00  1.28           C  
ATOM    918  O   ILE A  63       3.537  46.657  -8.812  1.00  1.28           O  
ATOM    919  CB  ILE A  63       1.754  47.546  -6.206  1.00  1.28           C  
ATOM    920  CG1 ILE A  63       0.776  48.627  -5.779  1.00  1.28           C  
ATOM    921  CG2 ILE A  63       3.197  48.049  -6.093  1.00  1.28           C  
ATOM    922  CD1 ILE A  63       0.800  48.883  -4.298  1.00  1.28           C  
ATOM    923  H   ILE A  63      -0.386  46.269  -6.965  1.00  1.28           H  
ATOM    924  HA  ILE A  63       1.472  48.010  -8.276  1.00  1.28           H  
ATOM    925  HB  ILE A  63       1.615  46.695  -5.544  1.00  1.28           H  
ATOM    926 1HG1 ILE A  63       1.020  49.553  -6.294  1.00  1.28           H  
ATOM    927 2HG1 ILE A  63      -0.232  48.327  -6.063  1.00  1.28           H  
ATOM    928 1HG2 ILE A  63       3.405  48.345  -5.064  1.00  1.28           H  
ATOM    929 2HG2 ILE A  63       3.878  47.254  -6.387  1.00  1.28           H  
ATOM    930 3HG2 ILE A  63       3.338  48.906  -6.750  1.00  1.28           H  
ATOM    931 1HD1 ILE A  63       0.085  49.665  -4.042  1.00  1.28           H  
ATOM    932 2HD1 ILE A  63       0.543  47.980  -3.759  1.00  1.28           H  
ATOM    933 3HD1 ILE A  63       1.793  49.198  -4.011  1.00  1.28           H  
ATOM    934  N   LEU A  64       2.537  44.949  -7.707  1.00  1.20           N  
ATOM    935  CA  LEU A  64       3.530  43.958  -8.066  1.00  1.20           C  
ATOM    936  C   LEU A  64       3.643  43.890  -9.591  1.00  1.20           C  
ATOM    937  O   LEU A  64       4.748  43.887 -10.141  1.00  1.20           O  
ATOM    938  CB  LEU A  64       3.126  42.577  -7.531  1.00  1.20           C  
ATOM    939  CG  LEU A  64       4.142  41.527  -7.737  1.00  1.20           C  
ATOM    940  CD1 LEU A  64       5.282  41.920  -6.956  1.00  1.20           C  
ATOM    941  CD2 LEU A  64       3.682  40.210  -7.286  1.00  1.20           C  
ATOM    942  H   LEU A  64       1.765  44.660  -7.111  1.00  1.20           H  
ATOM    943  HA  LEU A  64       4.489  44.252  -7.646  1.00  1.20           H  
ATOM    944 1HB  LEU A  64       2.923  42.659  -6.465  1.00  1.20           H  
ATOM    945 2HB  LEU A  64       2.219  42.256  -8.027  1.00  1.20           H  
ATOM    946  HG  LEU A  64       4.419  41.492  -8.791  1.00  1.20           H  
ATOM    947 1HD1 LEU A  64       6.077  41.200  -7.094  1.00  1.20           H  
ATOM    948 2HD1 LEU A  64       5.584  42.889  -7.279  1.00  1.20           H  
ATOM    949 3HD1 LEU A  64       5.003  41.970  -5.909  1.00  1.20           H  
ATOM    950 1HD2 LEU A  64       4.472  39.494  -7.418  1.00  1.20           H  
ATOM    951 2HD2 LEU A  64       3.456  40.283  -6.263  1.00  1.20           H  
ATOM    952 3HD2 LEU A  64       2.799  39.897  -7.845  1.00  1.20           H  
ATOM    953  N   THR A  65       2.490  43.884 -10.279  1.00  1.16           N  
ATOM    954  CA  THR A  65       2.444  43.839 -11.739  1.00  1.16           C  
ATOM    955  C   THR A  65       3.143  45.036 -12.368  1.00  1.16           C  
ATOM    956  O   THR A  65       3.885  44.898 -13.345  1.00  1.16           O  
ATOM    957  CB  THR A  65       1.007  43.791 -12.276  1.00  1.16           C  
ATOM    958  OG1 THR A  65       0.353  42.595 -11.823  1.00  1.16           O  
ATOM    959  CG2 THR A  65       1.051  43.827 -13.788  1.00  1.16           C  
ATOM    960  H   THR A  65       1.611  43.875  -9.757  1.00  1.16           H  
ATOM    961  HA  THR A  65       2.957  42.935 -12.066  1.00  1.16           H  
ATOM    962  HB  THR A  65       0.451  44.650 -11.915  1.00  1.16           H  
ATOM    963  HG1 THR A  65       0.339  42.593 -10.847  1.00  1.16           H  
ATOM    964 1HG2 THR A  65       0.040  43.794 -14.189  1.00  1.16           H  
ATOM    965 2HG2 THR A  65       1.546  44.743 -14.116  1.00  1.16           H  
ATOM    966 3HG2 THR A  65       1.611  42.976 -14.132  1.00  1.16           H  
ATOM    967  N   ILE A  66       2.914  46.222 -11.818  1.00  1.13           N  
ATOM    968  CA  ILE A  66       3.548  47.401 -12.384  1.00  1.13           C  
ATOM    969  C   ILE A  66       5.067  47.258 -12.291  1.00  1.13           C  
ATOM    970  O   ILE A  66       5.787  47.468 -13.283  1.00  1.13           O  
ATOM    971  CB  ILE A  66       3.092  48.661 -11.632  1.00  1.13           C  
ATOM    972  CG1 ILE A  66       1.602  48.913 -11.919  1.00  1.13           C  
ATOM    973  CG2 ILE A  66       3.938  49.851 -12.035  1.00  1.13           C  
ATOM    974  CD1 ILE A  66       0.966  49.942 -11.010  1.00  1.13           C  
ATOM    975  H   ILE A  66       2.271  46.296 -11.026  1.00  1.13           H  
ATOM    976  HA  ILE A  66       3.265  47.487 -13.429  1.00  1.13           H  
ATOM    977  HB  ILE A  66       3.193  48.497 -10.561  1.00  1.13           H  
ATOM    978 1HG1 ILE A  66       1.494  49.246 -12.948  1.00  1.13           H  
ATOM    979 2HG1 ILE A  66       1.063  47.972 -11.801  1.00  1.13           H  
ATOM    980 1HG2 ILE A  66       3.612  50.732 -11.486  1.00  1.13           H  
ATOM    981 2HG2 ILE A  66       4.974  49.643 -11.802  1.00  1.13           H  
ATOM    982 3HG2 ILE A  66       3.834  50.027 -13.104  1.00  1.13           H  
ATOM    983 1HD1 ILE A  66      -0.085  50.056 -11.273  1.00  1.13           H  
ATOM    984 2HD1 ILE A  66       1.046  49.610  -9.977  1.00  1.13           H  
ATOM    985 3HD1 ILE A  66       1.476  50.894 -11.126  1.00  1.13           H  
ATOM    986  N   GLY A  67       5.551  46.856 -11.115  1.00  1.12           N  
ATOM    987  CA  GLY A  67       6.981  46.654 -10.943  1.00  1.12           C  
ATOM    988  C   GLY A  67       7.491  45.568 -11.889  1.00  1.12           C  
ATOM    989  O   GLY A  67       8.576  45.696 -12.465  1.00  1.12           O  
ATOM    990  H   GLY A  67       4.907  46.693 -10.335  1.00  1.12           H  
ATOM    991 1HA  GLY A  67       7.510  47.584 -11.139  1.00  1.12           H  
ATOM    992 2HA  GLY A  67       7.190  46.378  -9.909  1.00  1.12           H  
ATOM    993  N   ALA A  68       6.695  44.507 -12.083  1.00  1.13           N  
ATOM    994  CA  ALA A  68       7.088  43.402 -12.947  1.00  1.13           C  
ATOM    995  C   ALA A  68       7.310  43.847 -14.380  1.00  1.13           C  
ATOM    996  O   ALA A  68       8.268  43.412 -15.028  1.00  1.13           O  
ATOM    997  CB  ALA A  68       6.042  42.301 -12.906  1.00  1.13           C  
ATOM    998  H   ALA A  68       5.815  44.443 -11.576  1.00  1.13           H  
ATOM    999  HA  ALA A  68       8.025  43.009 -12.578  1.00  1.13           H  
ATOM   1000 1HB  ALA A  68       6.372  41.471 -13.523  1.00  1.13           H  
ATOM   1001 2HB  ALA A  68       5.916  41.966 -11.874  1.00  1.13           H  
ATOM   1002 3HB  ALA A  68       5.100  42.681 -13.282  1.00  1.13           H  
ATOM   1003  N   MET A  69       6.482  44.749 -14.887  1.00  1.15           N  
ATOM   1004  CA  MET A  69       6.720  45.155 -16.260  1.00  1.15           C  
ATOM   1005  C   MET A  69       8.009  45.972 -16.366  1.00  1.15           C  
ATOM   1006  O   MET A  69       8.754  45.857 -17.346  1.00  1.15           O  
ATOM   1007  CB  MET A  69       5.517  45.901 -16.808  1.00  1.15           C  
ATOM   1008  CG  MET A  69       4.292  45.003 -16.993  1.00  1.15           C  
ATOM   1009  SD  MET A  69       4.655  43.511 -17.980  1.00  1.15           S  
ATOM   1010  CE  MET A  69       5.102  44.155 -19.594  1.00  1.15           C  
ATOM   1011  H   MET A  69       5.687  45.094 -14.342  1.00  1.15           H  
ATOM   1012  HA  MET A  69       6.855  44.260 -16.861  1.00  1.15           H  
ATOM   1013 1HB  MET A  69       5.245  46.700 -16.113  1.00  1.15           H  
ATOM   1014 2HB  MET A  69       5.765  46.359 -17.764  1.00  1.15           H  
ATOM   1015 1HG  MET A  69       3.933  44.688 -16.009  1.00  1.15           H  
ATOM   1016 2HG  MET A  69       3.494  45.561 -17.484  1.00  1.15           H  
ATOM   1017 1HE  MET A  69       5.337  43.329 -20.266  1.00  1.15           H  
ATOM   1018 2HE  MET A  69       4.271  44.728 -20.002  1.00  1.15           H  
ATOM   1019 3HE  MET A  69       5.975  44.803 -19.498  1.00  1.15           H  
ATOM   1020  N   LEU A  70       8.337  46.730 -15.320  1.00  1.19           N  
ATOM   1021  CA  LEU A  70       9.591  47.467 -15.354  1.00  1.19           C  
ATOM   1022  C   LEU A  70      10.763  46.491 -15.360  1.00  1.19           C  
ATOM   1023  O   LEU A  70      11.708  46.629 -16.147  1.00  1.19           O  
ATOM   1024  CB  LEU A  70       9.723  48.440 -14.182  1.00  1.19           C  
ATOM   1025  CG  LEU A  70      11.050  49.178 -14.170  1.00  1.19           C  
ATOM   1026  CD1 LEU A  70      11.209  49.958 -15.469  1.00  1.19           C  
ATOM   1027  CD2 LEU A  70      11.116  50.106 -12.983  1.00  1.19           C  
ATOM   1028  H   LEU A  70       7.696  46.815 -14.525  1.00  1.19           H  
ATOM   1029  HA  LEU A  70       9.625  48.044 -16.276  1.00  1.19           H  
ATOM   1030 1HB  LEU A  70       8.916  49.167 -14.229  1.00  1.19           H  
ATOM   1031 2HB  LEU A  70       9.634  47.884 -13.247  1.00  1.19           H  
ATOM   1032  HG  LEU A  70      11.840  48.458 -14.108  1.00  1.19           H  
ATOM   1033 1HD1 LEU A  70      12.171  50.471 -15.466  1.00  1.19           H  
ATOM   1034 2HD1 LEU A  70      11.168  49.268 -16.315  1.00  1.19           H  
ATOM   1035 3HD1 LEU A  70      10.408  50.689 -15.556  1.00  1.19           H  
ATOM   1036 1HD2 LEU A  70      12.076  50.621 -12.978  1.00  1.19           H  
ATOM   1037 2HD2 LEU A  70      10.314  50.834 -13.056  1.00  1.19           H  
ATOM   1038 3HD2 LEU A  70      11.011  49.533 -12.070  1.00  1.19           H  
ATOM   1039  N   GLY A  71      10.704  45.502 -14.468  1.00  1.24           N  
ATOM   1040  CA  GLY A  71      11.766  44.512 -14.363  1.00  1.24           C  
ATOM   1041  C   GLY A  71      11.954  43.760 -15.678  1.00  1.24           C  
ATOM   1042  O   GLY A  71      13.081  43.478 -16.085  1.00  1.24           O  
ATOM   1043  H   GLY A  71       9.895  45.453 -13.847  1.00  1.24           H  
ATOM   1044 1HA  GLY A  71      12.695  45.001 -14.073  1.00  1.24           H  
ATOM   1045 2HA  GLY A  71      11.520  43.805 -13.573  1.00  1.24           H  
ATOM   1046  N   ALA A  72      10.857  43.483 -16.385  1.00  1.32           N  
ATOM   1047  CA  ALA A  72      10.938  42.768 -17.651  1.00  1.32           C  
ATOM   1048  C   ALA A  72      11.811  43.524 -18.651  1.00  1.32           C  
ATOM   1049  O   ALA A  72      12.562  42.917 -19.417  1.00  1.32           O  
ATOM   1050  CB  ALA A  72       9.544  42.558 -18.216  1.00  1.32           C  
ATOM   1051  H   ALA A  72       9.939  43.724 -16.010  1.00  1.32           H  
ATOM   1052  HA  ALA A  72      11.398  41.798 -17.464  1.00  1.32           H  
ATOM   1053 1HB  ALA A  72       9.607  42.000 -19.148  1.00  1.32           H  
ATOM   1054 2HB  ALA A  72       8.946  42.001 -17.493  1.00  1.32           H  
ATOM   1055 3HB  ALA A  72       9.079  43.525 -18.400  1.00  1.32           H  
ATOM   1056  N   VAL A  73      11.734  44.855 -18.622  1.00  1.41           N  
ATOM   1057  CA  VAL A  73      12.528  45.690 -19.517  1.00  1.41           C  
ATOM   1058  C   VAL A  73      13.992  45.779 -19.073  1.00  1.41           C  
ATOM   1059  O   VAL A  73      14.921  45.569 -19.863  1.00  1.41           O  
ATOM   1060  CB  VAL A  73      11.928  47.106 -19.576  1.00  1.41           C  
ATOM   1061  CG1 VAL A  73      12.834  48.020 -20.399  1.00  1.41           C  
ATOM   1062  CG2 VAL A  73      10.529  47.026 -20.169  1.00  1.41           C  
ATOM   1063  H   VAL A  73      11.068  45.294 -17.978  1.00  1.41           H  
ATOM   1064  HA  VAL A  73      12.490  45.251 -20.513  1.00  1.41           H  
ATOM   1065  HB  VAL A  73      11.870  47.515 -18.567  1.00  1.41           H  
ATOM   1066 1HG1 VAL A  73      12.408  49.023 -20.426  1.00  1.41           H  
ATOM   1067 2HG1 VAL A  73      13.823  48.060 -19.941  1.00  1.41           H  
ATOM   1068 3HG1 VAL A  73      12.919  47.634 -21.414  1.00  1.41           H  
ATOM   1069 1HG2 VAL A  73      10.090  48.022 -20.202  1.00  1.41           H  
ATOM   1070 2HG2 VAL A  73      10.582  46.617 -21.176  1.00  1.41           H  
ATOM   1071 3HG2 VAL A  73       9.910  46.378 -19.547  1.00  1.41           H  
ATOM   1072  N   ILE A  74      14.195  46.018 -17.776  1.00  1.49           N  
ATOM   1073  CA  ILE A  74      15.530  46.170 -17.193  1.00  1.49           C  
ATOM   1074  C   ILE A  74      16.369  44.917 -17.396  1.00  1.49           C  
ATOM   1075  O   ILE A  74      17.588  44.988 -17.610  1.00  1.49           O  
ATOM   1076  CB  ILE A  74      15.469  46.442 -15.691  1.00  1.49           C  
ATOM   1077  CG1 ILE A  74      14.880  47.807 -15.395  1.00  1.49           C  
ATOM   1078  CG2 ILE A  74      16.859  46.346 -15.136  1.00  1.49           C  
ATOM   1079  CD1 ILE A  74      14.557  47.990 -13.935  1.00  1.49           C  
ATOM   1080  H   ILE A  74      13.375  46.139 -17.178  1.00  1.49           H  
ATOM   1081  HA  ILE A  74      16.028  47.002 -17.682  1.00  1.49           H  
ATOM   1082  HB  ILE A  74      14.830  45.700 -15.218  1.00  1.49           H  
ATOM   1083 1HG1 ILE A  74      15.582  48.570 -15.687  1.00  1.49           H  
ATOM   1084 2HG1 ILE A  74      13.961  47.932 -15.975  1.00  1.49           H  
ATOM   1085 1HG2 ILE A  74      16.838  46.511 -14.061  1.00  1.49           H  
ATOM   1086 2HG2 ILE A  74      17.240  45.358 -15.347  1.00  1.49           H  
ATOM   1087 3HG2 ILE A  74      17.499  47.091 -15.608  1.00  1.49           H  
ATOM   1088 1HD1 ILE A  74      14.142  48.983 -13.780  1.00  1.49           H  
ATOM   1089 2HD1 ILE A  74      13.833  47.236 -13.623  1.00  1.49           H  
ATOM   1090 3HD1 ILE A  74      15.465  47.884 -13.348  1.00  1.49           H  
ATOM   1091  N   SER A  75      15.712  43.772 -17.294  1.00  1.56           N  
ATOM   1092  CA  SER A  75      16.313  42.467 -17.467  1.00  1.56           C  
ATOM   1093  C   SER A  75      17.189  42.390 -18.689  1.00  1.56           C  
ATOM   1094  O   SER A  75      18.226  41.729 -18.663  1.00  1.56           O  
ATOM   1095  CB  SER A  75      15.244  41.443 -17.634  1.00  1.56           C  
ATOM   1096  OG  SER A  75      15.786  40.174 -17.721  1.00  1.56           O  
ATOM   1097  H   SER A  75      14.717  43.799 -17.068  1.00  1.56           H  
ATOM   1098  HA  SER A  75      16.921  42.240 -16.593  1.00  1.56           H  
ATOM   1099 1HB  SER A  75      14.562  41.500 -16.850  1.00  1.56           H  
ATOM   1100 2HB  SER A  75      14.682  41.659 -18.538  1.00  1.56           H  
ATOM   1101  HG  SER A  75      15.067  39.582 -17.471  1.00  1.56           H  
ATOM   1102  N   GLY A  76      16.748  42.987 -19.801  1.00  1.61           N  
ATOM   1103  CA  GLY A  76      17.522  42.903 -21.024  1.00  1.61           C  
ATOM   1104  C   GLY A  76      18.911  43.470 -20.780  1.00  1.61           C  
ATOM   1105  O   GLY A  76      19.921  42.797 -20.990  1.00  1.61           O  
ATOM   1106  H   GLY A  76      15.907  43.565 -19.775  1.00  1.61           H  
ATOM   1107 1HA  GLY A  76      17.592  41.866 -21.349  1.00  1.61           H  
ATOM   1108 2HA  GLY A  76      17.023  43.465 -21.813  1.00  1.61           H  
ATOM   1109  N   ARG A  77      18.956  44.705 -20.283  1.00  1.63           N  
ATOM   1110  CA  ARG A  77      20.222  45.373 -20.036  1.00  1.63           C  
ATOM   1111  C   ARG A  77      21.083  44.626 -19.023  1.00  1.63           C  
ATOM   1112  O   ARG A  77      22.296  44.534 -19.186  1.00  1.63           O  
ATOM   1113  CB  ARG A  77      19.985  46.782 -19.515  1.00  1.63           C  
ATOM   1114  CG  ARG A  77      19.421  47.766 -20.536  1.00  1.63           C  
ATOM   1115  CD  ARG A  77      19.510  49.181 -20.064  1.00  1.63           C  
ATOM   1116  NE  ARG A  77      18.715  49.436 -18.858  1.00  1.63           N  
ATOM   1117  CZ  ARG A  77      17.422  49.838 -18.837  1.00  1.63           C  
ATOM   1118  NH1 ARG A  77      16.766  50.041 -19.949  1.00  1.63           N  
ATOM   1119  NH2 ARG A  77      16.822  50.046 -17.679  1.00  1.63           N  
ATOM   1120  H   ARG A  77      18.087  45.188 -20.085  1.00  1.63           H  
ATOM   1121  HA  ARG A  77      20.767  45.432 -20.979  1.00  1.63           H  
ATOM   1122 1HB  ARG A  77      19.279  46.734 -18.683  1.00  1.63           H  
ATOM   1123 2HB  ARG A  77      20.918  47.188 -19.129  1.00  1.63           H  
ATOM   1124 1HG  ARG A  77      19.987  47.677 -21.460  1.00  1.63           H  
ATOM   1125 2HG  ARG A  77      18.373  47.530 -20.722  1.00  1.63           H  
ATOM   1126 1HD  ARG A  77      20.549  49.422 -19.844  1.00  1.63           H  
ATOM   1127 2HD  ARG A  77      19.148  49.840 -20.854  1.00  1.63           H  
ATOM   1128  HE  ARG A  77      19.172  49.302 -17.965  1.00  1.63           H  
ATOM   1129 1HH1 ARG A  77      17.219  49.887 -20.843  1.00  1.63           H  
ATOM   1130 2HH1 ARG A  77      15.813  50.369 -19.916  1.00  1.63           H  
ATOM   1131 1HH2 ARG A  77      17.327  49.898 -16.816  1.00  1.63           H  
ATOM   1132 2HH2 ARG A  77      15.862  50.355 -17.657  1.00  1.63           H  
ATOM   1133  N   ILE A  78      20.477  44.067 -17.979  1.00  1.60           N  
ATOM   1134  CA  ILE A  78      21.304  43.361 -17.007  1.00  1.60           C  
ATOM   1135  C   ILE A  78      21.902  42.078 -17.560  1.00  1.60           C  
ATOM   1136  O   ILE A  78      23.122  41.875 -17.514  1.00  1.60           O  
ATOM   1137  CB  ILE A  78      20.532  43.010 -15.715  1.00  1.60           C  
ATOM   1138  CG1 ILE A  78      20.156  44.257 -14.948  1.00  1.60           C  
ATOM   1139  CG2 ILE A  78      21.331  42.066 -14.834  1.00  1.60           C  
ATOM   1140  CD1 ILE A  78      19.197  43.971 -13.813  1.00  1.60           C  
ATOM   1141  H   ILE A  78      19.462  44.154 -17.867  1.00  1.60           H  
ATOM   1142  HA  ILE A  78      22.130  44.020 -16.733  1.00  1.60           H  
ATOM   1143  HB  ILE A  78      19.596  42.518 -15.999  1.00  1.60           H  
ATOM   1144 1HG1 ILE A  78      21.059  44.710 -14.541  1.00  1.60           H  
ATOM   1145 2HG1 ILE A  78      19.690  44.967 -15.633  1.00  1.60           H  
ATOM   1146 1HG2 ILE A  78      20.750  41.815 -13.947  1.00  1.60           H  
ATOM   1147 2HG2 ILE A  78      21.547  41.167 -15.383  1.00  1.60           H  
ATOM   1148 3HG2 ILE A  78      22.264  42.543 -14.531  1.00  1.60           H  
ATOM   1149 1HD1 ILE A  78      18.953  44.896 -13.294  1.00  1.60           H  
ATOM   1150 2HD1 ILE A  78      18.306  43.541 -14.222  1.00  1.60           H  
ATOM   1151 3HD1 ILE A  78      19.649  43.270 -13.111  1.00  1.60           H  
ATOM   1152  N   ALA A  79      21.052  41.215 -18.112  1.00  1.54           N  
ATOM   1153  CA  ALA A  79      21.511  39.927 -18.603  1.00  1.54           C  
ATOM   1154  C   ALA A  79      22.551  40.060 -19.696  1.00  1.54           C  
ATOM   1155  O   ALA A  79      23.536  39.317 -19.702  1.00  1.54           O  
ATOM   1156  CB  ALA A  79      20.354  39.124 -19.109  1.00  1.54           C  
ATOM   1157  H   ALA A  79      20.061  41.446 -18.187  1.00  1.54           H  
ATOM   1158  HA  ALA A  79      21.969  39.394 -17.772  1.00  1.54           H  
ATOM   1159 1HB  ALA A  79      20.726  38.164 -19.440  1.00  1.54           H  
ATOM   1160 2HB  ALA A  79      19.628  38.995 -18.307  1.00  1.54           H  
ATOM   1161 3HB  ALA A  79      19.892  39.656 -19.944  1.00  1.54           H  
ATOM   1162  N   ASP A  80      22.412  41.072 -20.563  1.00  1.43           N  
ATOM   1163  CA  ASP A  80      23.375  41.270 -21.642  1.00  1.43           C  
ATOM   1164  C   ASP A  80      24.807  41.478 -21.159  1.00  1.43           C  
ATOM   1165  O   ASP A  80      25.743  41.240 -21.927  1.00  1.43           O  
ATOM   1166  CB  ASP A  80      22.994  42.453 -22.542  1.00  1.43           C  
ATOM   1167  CG  ASP A  80      21.822  42.169 -23.529  1.00  1.43           C  
ATOM   1168  OD1 ASP A  80      21.452  41.020 -23.691  1.00  1.43           O  
ATOM   1169  OD2 ASP A  80      21.349  43.107 -24.144  1.00  1.43           O  
ATOM   1170  H   ASP A  80      21.594  41.687 -20.521  1.00  1.43           H  
ATOM   1171  HA  ASP A  80      23.362  40.375 -22.263  1.00  1.43           H  
ATOM   1172 1HB  ASP A  80      22.706  43.294 -21.900  1.00  1.43           H  
ATOM   1173 2HB  ASP A  80      23.869  42.768 -23.109  1.00  1.43           H  
ATOM   1174  N   PHE A  81      25.000  41.947 -19.923  1.00  1.30           N  
ATOM   1175  CA  PHE A  81      26.355  42.186 -19.467  1.00  1.30           C  
ATOM   1176  C   PHE A  81      26.783  41.268 -18.320  1.00  1.30           C  
ATOM   1177  O   PHE A  81      27.981  41.030 -18.143  1.00  1.30           O  
ATOM   1178  CB  PHE A  81      26.497  43.645 -19.062  1.00  1.30           C  
ATOM   1179  CG  PHE A  81      26.178  44.568 -20.206  1.00  1.30           C  
ATOM   1180  CD1 PHE A  81      25.083  45.399 -20.147  1.00  1.30           C  
ATOM   1181  CD2 PHE A  81      26.947  44.574 -21.357  1.00  1.30           C  
ATOM   1182  CE1 PHE A  81      24.753  46.224 -21.201  1.00  1.30           C  
ATOM   1183  CE2 PHE A  81      26.627  45.397 -22.418  1.00  1.30           C  
ATOM   1184  CZ  PHE A  81      25.524  46.225 -22.339  1.00  1.30           C  
ATOM   1185  H   PHE A  81      24.215  42.106 -19.291  1.00  1.30           H  
ATOM   1186  HA  PHE A  81      27.035  42.004 -20.298  1.00  1.30           H  
ATOM   1187 1HB  PHE A  81      25.816  43.864 -18.237  1.00  1.30           H  
ATOM   1188 2HB  PHE A  81      27.512  43.841 -18.724  1.00  1.30           H  
ATOM   1189  HD1 PHE A  81      24.477  45.393 -19.248  1.00  1.30           H  
ATOM   1190  HD2 PHE A  81      27.811  43.910 -21.423  1.00  1.30           H  
ATOM   1191  HE1 PHE A  81      23.879  46.870 -21.127  1.00  1.30           H  
ATOM   1192  HE2 PHE A  81      27.242  45.388 -23.317  1.00  1.30           H  
ATOM   1193  HZ  PHE A  81      25.265  46.874 -23.174  1.00  1.30           H  
ATOM   1194  N   ILE A  82      25.823  40.748 -17.547  1.00  1.17           N  
ATOM   1195  CA  ILE A  82      26.183  39.925 -16.395  1.00  1.17           C  
ATOM   1196  C   ILE A  82      26.000  38.407 -16.637  1.00  1.17           C  
ATOM   1197  O   ILE A  82      26.646  37.602 -15.967  1.00  1.17           O  
ATOM   1198  CB  ILE A  82      25.386  40.360 -15.143  1.00  1.17           C  
ATOM   1199  CG1 ILE A  82      26.114  39.919 -13.876  1.00  1.17           C  
ATOM   1200  CG2 ILE A  82      24.040  39.725 -15.129  1.00  1.17           C  
ATOM   1201  CD1 ILE A  82      27.422  40.617 -13.662  1.00  1.17           C  
ATOM   1202  H   ILE A  82      24.844  40.975 -17.718  1.00  1.17           H  
ATOM   1203  HA  ILE A  82      27.235  40.094 -16.178  1.00  1.17           H  
ATOM   1204  HB  ILE A  82      25.280  41.441 -15.139  1.00  1.17           H  
ATOM   1205 1HG1 ILE A  82      25.471  40.094 -13.018  1.00  1.17           H  
ATOM   1206 2HG1 ILE A  82      26.326  38.864 -13.945  1.00  1.17           H  
ATOM   1207 1HG2 ILE A  82      23.501  40.039 -14.249  1.00  1.17           H  
ATOM   1208 2HG2 ILE A  82      23.497  40.002 -16.011  1.00  1.17           H  
ATOM   1209 3HG2 ILE A  82      24.163  38.661 -15.104  1.00  1.17           H  
ATOM   1210 1HD1 ILE A  82      27.886  40.247 -12.748  1.00  1.17           H  
ATOM   1211 2HD1 ILE A  82      28.081  40.421 -14.511  1.00  1.17           H  
ATOM   1212 3HD1 ILE A  82      27.252  41.689 -13.575  1.00  1.17           H  
ATOM   1213  N   GLY A  83      25.116  38.012 -17.575  1.00  1.05           N  
ATOM   1214  CA  GLY A  83      24.802  36.599 -17.827  1.00  1.05           C  
ATOM   1215  C   GLY A  83      23.471  36.230 -17.168  1.00  1.05           C  
ATOM   1216  O   GLY A  83      23.105  36.801 -16.142  1.00  1.05           O  
ATOM   1217  H   GLY A  83      24.626  38.695 -18.150  1.00  1.05           H  
ATOM   1218 1HA  GLY A  83      24.726  36.433 -18.898  1.00  1.05           H  
ATOM   1219 2HA  GLY A  83      25.601  35.959 -17.452  1.00  1.05           H  
ATOM   1220  N   ARG A  84      22.722  35.294 -17.754  1.00  0.95           N  
ATOM   1221  CA  ARG A  84      21.403  34.962 -17.204  1.00  0.95           C  
ATOM   1222  C   ARG A  84      21.451  34.353 -15.803  1.00  0.95           C  
ATOM   1223  O   ARG A  84      20.654  34.728 -14.944  1.00  0.95           O  
ATOM   1224  CB  ARG A  84      20.674  34.024 -18.141  1.00  0.95           C  
ATOM   1225  CG  ARG A  84      20.278  34.654 -19.463  1.00  0.95           C  
ATOM   1226  CD  ARG A  84      19.139  35.622 -19.344  1.00  0.95           C  
ATOM   1227  NE  ARG A  84      18.877  36.230 -20.640  1.00  0.95           N  
ATOM   1228  CZ  ARG A  84      18.106  37.311 -20.886  1.00  0.95           C  
ATOM   1229  NH1 ARG A  84      17.457  37.923 -19.941  1.00  0.95           N  
ATOM   1230  NH2 ARG A  84      18.033  37.769 -22.119  1.00  0.95           N  
ATOM   1231  H   ARG A  84      23.066  34.821 -18.579  1.00  0.95           H  
ATOM   1232  HA  ARG A  84      20.827  35.886 -17.151  1.00  0.95           H  
ATOM   1233 1HB  ARG A  84      21.315  33.173 -18.364  1.00  0.95           H  
ATOM   1234 2HB  ARG A  84      19.775  33.649 -17.657  1.00  0.95           H  
ATOM   1235 1HG  ARG A  84      21.133  35.189 -19.877  1.00  0.95           H  
ATOM   1236 2HG  ARG A  84      19.974  33.864 -20.161  1.00  0.95           H  
ATOM   1237 1HD  ARG A  84      18.242  35.082 -19.034  1.00  0.95           H  
ATOM   1238 2HD  ARG A  84      19.362  36.399 -18.619  1.00  0.95           H  
ATOM   1239  HE  ARG A  84      19.351  35.818 -21.432  1.00  0.95           H  
ATOM   1240 1HH1 ARG A  84      17.510  37.596 -18.984  1.00  0.95           H  
ATOM   1241 2HH1 ARG A  84      16.901  38.730 -20.176  1.00  0.95           H  
ATOM   1242 1HH2 ARG A  84      18.545  37.308 -22.860  1.00  0.95           H  
ATOM   1243 2HH2 ARG A  84      17.488  38.594 -22.328  1.00  0.95           H  
ATOM   1244  N   ARG A  85      22.405  33.463 -15.527  1.00  0.87           N  
ATOM   1245  CA  ARG A  85      22.467  32.890 -14.180  1.00  0.87           C  
ATOM   1246  C   ARG A  85      22.619  33.977 -13.125  1.00  0.87           C  
ATOM   1247  O   ARG A  85      21.969  33.952 -12.072  1.00  0.87           O  
ATOM   1248  CB  ARG A  85      23.619  31.911 -14.062  1.00  0.87           C  
ATOM   1249  CG  ARG A  85      23.809  31.256 -12.732  1.00  0.87           C  
ATOM   1250  CD  ARG A  85      24.955  30.329 -12.784  1.00  0.87           C  
ATOM   1251  NE  ARG A  85      26.214  30.998 -13.065  1.00  0.87           N  
ATOM   1252  CZ  ARG A  85      27.406  30.373 -13.110  1.00  0.87           C  
ATOM   1253  NH1 ARG A  85      27.487  29.085 -12.860  1.00  0.87           N  
ATOM   1254  NH2 ARG A  85      28.499  31.050 -13.406  1.00  0.87           N  
ATOM   1255  H   ARG A  85      23.068  33.151 -16.246  1.00  0.87           H  
ATOM   1256  HA  ARG A  85      21.547  32.351 -13.993  1.00  0.87           H  
ATOM   1257 1HB  ARG A  85      23.496  31.121 -14.803  1.00  0.87           H  
ATOM   1258 2HB  ARG A  85      24.551  32.428 -14.294  1.00  0.87           H  
ATOM   1259 1HG  ARG A  85      24.010  32.004 -11.961  1.00  0.87           H  
ATOM   1260 2HG  ARG A  85      22.922  30.681 -12.464  1.00  0.87           H  
ATOM   1261 1HD  ARG A  85      25.058  29.806 -11.859  1.00  0.87           H  
ATOM   1262 2HD  ARG A  85      24.777  29.609 -13.580  1.00  0.87           H  
ATOM   1263  HE  ARG A  85      26.189  31.990 -13.268  1.00  0.87           H  
ATOM   1264 1HH1 ARG A  85      26.635  28.548 -12.629  1.00  0.87           H  
ATOM   1265 2HH1 ARG A  85      28.377  28.619 -12.877  1.00  0.87           H  
ATOM   1266 1HH2 ARG A  85      28.436  32.038 -13.609  1.00  0.87           H  
ATOM   1267 2HH2 ARG A  85      29.389  30.579 -13.442  1.00  0.87           H  
ATOM   1268  N   TRP A  86      23.498  34.937 -13.393  1.00  0.83           N  
ATOM   1269  CA  TRP A  86      23.727  35.965 -12.405  1.00  0.83           C  
ATOM   1270  C   TRP A  86      22.601  36.976 -12.387  1.00  0.83           C  
ATOM   1271  O   TRP A  86      22.268  37.500 -11.325  1.00  0.83           O  
ATOM   1272  CB  TRP A  86      25.060  36.644 -12.599  1.00  0.83           C  
ATOM   1273  CG  TRP A  86      26.201  35.720 -12.382  1.00  0.83           C  
ATOM   1274  CD1 TRP A  86      27.189  35.430 -13.265  1.00  0.83           C  
ATOM   1275  CD2 TRP A  86      26.430  34.864 -11.228  1.00  0.83           C  
ATOM   1276  NE1 TRP A  86      28.053  34.505 -12.726  1.00  0.83           N  
ATOM   1277  CE2 TRP A  86      27.594  34.138 -11.483  1.00  0.83           C  
ATOM   1278  CE3 TRP A  86      25.741  34.655 -10.018  1.00  0.83           C  
ATOM   1279  CZ2 TRP A  86      28.102  33.224 -10.575  1.00  0.83           C  
ATOM   1280  CZ3 TRP A  86      26.247  33.728  -9.117  1.00  0.83           C  
ATOM   1281  CH2 TRP A  86      27.399  33.036  -9.393  1.00  0.83           C  
ATOM   1282  H   TRP A  86      23.997  34.944 -14.276  1.00  0.83           H  
ATOM   1283  HA  TRP A  86      23.757  35.488 -11.427  1.00  0.83           H  
ATOM   1284 1HB  TRP A  86      25.113  36.994 -13.628  1.00  0.83           H  
ATOM   1285 2HB  TRP A  86      25.150  37.506 -11.940  1.00  0.83           H  
ATOM   1286  HD1 TRP A  86      27.296  35.884 -14.253  1.00  0.83           H  
ATOM   1287  HE1 TRP A  86      28.878  34.157 -13.190  1.00  0.83           H  
ATOM   1288  HE3 TRP A  86      24.826  35.203  -9.795  1.00  0.83           H  
ATOM   1289  HZ2 TRP A  86      29.011  32.656 -10.769  1.00  0.83           H  
ATOM   1290  HZ3 TRP A  86      25.708  33.563  -8.183  1.00  0.83           H  
ATOM   1291  HH2 TRP A  86      27.773  32.319  -8.673  1.00  0.83           H  
ATOM   1292  N   ALA A  87      21.981  37.235 -13.541  1.00  0.81           N  
ATOM   1293  CA  ALA A  87      20.872  38.174 -13.583  1.00  0.81           C  
ATOM   1294  C   ALA A  87      19.764  37.668 -12.671  1.00  0.81           C  
ATOM   1295  O   ALA A  87      19.130  38.447 -11.951  1.00  0.81           O  
ATOM   1296  CB  ALA A  87      20.374  38.341 -15.002  1.00  0.81           C  
ATOM   1297  H   ALA A  87      22.294  36.802 -14.409  1.00  0.81           H  
ATOM   1298  HA  ALA A  87      21.215  39.135 -13.209  1.00  0.81           H  
ATOM   1299 1HB  ALA A  87      19.552  39.057 -15.022  1.00  0.81           H  
ATOM   1300 2HB  ALA A  87      21.182  38.700 -15.626  1.00  0.81           H  
ATOM   1301 3HB  ALA A  87      20.032  37.381 -15.374  1.00  0.81           H  
ATOM   1302  N   MET A  88      19.560  36.342 -12.666  1.00  0.81           N  
ATOM   1303  CA  MET A  88      18.571  35.715 -11.801  1.00  0.81           C  
ATOM   1304  C   MET A  88      19.011  35.834 -10.336  1.00  0.81           C  
ATOM   1305  O   MET A  88      18.196  36.088  -9.450  1.00  0.81           O  
ATOM   1306  CB  MET A  88      18.359  34.271 -12.230  1.00  0.81           C  
ATOM   1307  CG  MET A  88      17.647  34.146 -13.572  1.00  0.81           C  
ATOM   1308  SD  MET A  88      17.203  32.477 -13.978  1.00  0.81           S  
ATOM   1309  CE  MET A  88      18.782  31.759 -14.318  1.00  0.81           C  
ATOM   1310  H   MET A  88      20.096  35.756 -13.311  1.00  0.81           H  
ATOM   1311  HA  MET A  88      17.628  36.245 -11.915  1.00  0.81           H  
ATOM   1312 1HB  MET A  88      19.328  33.772 -12.314  1.00  0.81           H  
ATOM   1313 2HB  MET A  88      17.777  33.740 -11.478  1.00  0.81           H  
ATOM   1314 1HG  MET A  88      16.737  34.748 -13.554  1.00  0.81           H  
ATOM   1315 2HG  MET A  88      18.288  34.532 -14.356  1.00  0.81           H  
ATOM   1316 1HE  MET A  88      18.656  30.715 -14.569  1.00  0.81           H  
ATOM   1317 2HE  MET A  88      19.256  32.283 -15.148  1.00  0.81           H  
ATOM   1318 3HE  MET A  88      19.402  31.841 -13.430  1.00  0.81           H  
ATOM   1319  N   GLY A  89      20.318  35.725 -10.082  1.00  0.81           N  
ATOM   1320  CA  GLY A  89      20.854  35.897  -8.731  1.00  0.81           C  
ATOM   1321  C   GLY A  89      20.484  37.289  -8.218  1.00  0.81           C  
ATOM   1322  O   GLY A  89      19.919  37.444  -7.131  1.00  0.81           O  
ATOM   1323  H   GLY A  89      20.955  35.472 -10.838  1.00  0.81           H  
ATOM   1324 1HA  GLY A  89      20.451  35.133  -8.068  1.00  0.81           H  
ATOM   1325 2HA  GLY A  89      21.937  35.780  -8.757  1.00  0.81           H  
ATOM   1326  N   ILE A  90      20.767  38.298  -9.043  1.00  0.81           N  
ATOM   1327  CA  ILE A  90      20.487  39.696  -8.733  1.00  0.81           C  
ATOM   1328  C   ILE A  90      19.006  39.901  -8.498  1.00  0.81           C  
ATOM   1329  O   ILE A  90      18.598  40.568  -7.544  1.00  0.81           O  
ATOM   1330  CB  ILE A  90      20.924  40.611  -9.894  1.00  0.81           C  
ATOM   1331  CG1 ILE A  90      22.455  40.627 -10.017  1.00  0.81           C  
ATOM   1332  CG2 ILE A  90      20.352  42.013  -9.720  1.00  0.81           C  
ATOM   1333  CD1 ILE A  90      22.957  41.249 -11.315  1.00  0.81           C  
ATOM   1334  H   ILE A  90      21.221  38.071  -9.928  1.00  0.81           H  
ATOM   1335  HA  ILE A  90      21.027  39.970  -7.827  1.00  0.81           H  
ATOM   1336  HB  ILE A  90      20.543  40.197 -10.822  1.00  0.81           H  
ATOM   1337 1HG1 ILE A  90      22.867  41.190  -9.181  1.00  0.81           H  
ATOM   1338 2HG1 ILE A  90      22.825  39.603  -9.961  1.00  0.81           H  
ATOM   1339 1HG2 ILE A  90      20.646  42.633 -10.566  1.00  0.81           H  
ATOM   1340 2HG2 ILE A  90      19.269  41.955  -9.677  1.00  0.81           H  
ATOM   1341 3HG2 ILE A  90      20.729  42.451  -8.797  1.00  0.81           H  
ATOM   1342 1HD1 ILE A  90      24.045  41.225 -11.332  1.00  0.81           H  
ATOM   1343 2HD1 ILE A  90      22.572  40.683 -12.152  1.00  0.81           H  
ATOM   1344 3HD1 ILE A  90      22.614  42.278 -11.387  1.00  0.81           H  
ATOM   1345  N   SER A  91      18.193  39.315  -9.367  1.00  0.82           N  
ATOM   1346  CA  SER A  91      16.759  39.449  -9.286  1.00  0.82           C  
ATOM   1347  C   SER A  91      16.227  38.913  -7.969  1.00  0.82           C  
ATOM   1348  O   SER A  91      15.350  39.521  -7.347  1.00  0.82           O  
ATOM   1349  CB  SER A  91      16.151  38.668 -10.382  1.00  0.82           C  
ATOM   1350  OG  SER A  91      16.564  39.138 -11.615  1.00  0.82           O  
ATOM   1351  H   SER A  91      18.590  38.786 -10.144  1.00  0.82           H  
ATOM   1352  HA  SER A  91      16.496  40.501  -9.379  1.00  0.82           H  
ATOM   1353 1HB  SER A  91      16.384  37.616 -10.277  1.00  0.82           H  
ATOM   1354 2HB  SER A  91      15.091  38.786 -10.290  1.00  0.82           H  
ATOM   1355  HG  SER A  91      17.538  39.031 -11.639  1.00  0.82           H  
ATOM   1356  N   GLU A  92      16.755  37.772  -7.525  1.00  0.82           N  
ATOM   1357  CA  GLU A  92      16.321  37.233  -6.250  1.00  0.82           C  
ATOM   1358  C   GLU A  92      16.773  38.125  -5.102  1.00  0.82           C  
ATOM   1359  O   GLU A  92      16.024  38.317  -4.148  1.00  0.82           O  
ATOM   1360  CB  GLU A  92      16.770  35.792  -6.065  1.00  0.82           C  
ATOM   1361  CG  GLU A  92      16.024  34.808  -6.901  1.00  0.82           C  
ATOM   1362  CD  GLU A  92      14.567  34.809  -6.567  1.00  0.82           C  
ATOM   1363  OE1 GLU A  92      14.213  35.261  -5.508  1.00  0.82           O  
ATOM   1364  OE2 GLU A  92      13.809  34.365  -7.364  1.00  0.82           O  
ATOM   1365  H   GLU A  92      17.453  37.277  -8.085  1.00  0.82           H  
ATOM   1366  HA  GLU A  92      15.233  37.218  -6.249  1.00  0.82           H  
ATOM   1367 1HB  GLU A  92      17.804  35.705  -6.361  1.00  0.82           H  
ATOM   1368 2HB  GLU A  92      16.674  35.506  -5.021  1.00  0.82           H  
ATOM   1369 1HG  GLU A  92      16.159  35.046  -7.957  1.00  0.82           H  
ATOM   1370 2HG  GLU A  92      16.436  33.823  -6.718  1.00  0.82           H  
ATOM   1371  N   LEU A  93      17.953  38.736  -5.199  1.00  0.82           N  
ATOM   1372  CA  LEU A  93      18.374  39.621  -4.118  1.00  0.82           C  
ATOM   1373  C   LEU A  93      17.395  40.798  -4.021  1.00  0.82           C  
ATOM   1374  O   LEU A  93      17.006  41.208  -2.921  1.00  0.82           O  
ATOM   1375  CB  LEU A  93      19.802  40.110  -4.360  1.00  0.82           C  
ATOM   1376  CG  LEU A  93      20.865  39.020  -4.242  1.00  0.82           C  
ATOM   1377  CD1 LEU A  93      22.214  39.558  -4.673  1.00  0.82           C  
ATOM   1378  CD2 LEU A  93      20.899  38.520  -2.815  1.00  0.82           C  
ATOM   1379  H   LEU A  93      18.569  38.545  -5.994  1.00  0.82           H  
ATOM   1380  HA  LEU A  93      18.346  39.068  -3.182  1.00  0.82           H  
ATOM   1381 1HB  LEU A  93      19.864  40.534  -5.358  1.00  0.82           H  
ATOM   1382 2HB  LEU A  93      20.033  40.889  -3.638  1.00  0.82           H  
ATOM   1383  HG  LEU A  93      20.611  38.203  -4.900  1.00  0.82           H  
ATOM   1384 1HD1 LEU A  93      22.960  38.767  -4.597  1.00  0.82           H  
ATOM   1385 2HD1 LEU A  93      22.154  39.902  -5.702  1.00  0.82           H  
ATOM   1386 3HD1 LEU A  93      22.497  40.388  -4.028  1.00  0.82           H  
ATOM   1387 1HD2 LEU A  93      21.642  37.728  -2.725  1.00  0.82           H  
ATOM   1388 2HD2 LEU A  93      21.158  39.341  -2.147  1.00  0.82           H  
ATOM   1389 3HD2 LEU A  93      19.920  38.132  -2.549  1.00  0.82           H  
ATOM   1390  N   ILE A  94      16.941  41.281  -5.183  1.00  0.81           N  
ATOM   1391  CA  ILE A  94      15.956  42.354  -5.254  1.00  0.81           C  
ATOM   1392  C   ILE A  94      14.638  41.890  -4.644  1.00  0.81           C  
ATOM   1393  O   ILE A  94      14.028  42.610  -3.849  1.00  0.81           O  
ATOM   1394  CB  ILE A  94      15.747  42.809  -6.712  1.00  0.81           C  
ATOM   1395  CG1 ILE A  94      17.019  43.502  -7.211  1.00  0.81           C  
ATOM   1396  CG2 ILE A  94      14.548  43.712  -6.839  1.00  0.81           C  
ATOM   1397  CD1 ILE A  94      17.041  43.723  -8.695  1.00  0.81           C  
ATOM   1398  H   ILE A  94      17.330  40.904  -6.049  1.00  0.81           H  
ATOM   1399  HA  ILE A  94      16.322  43.202  -4.679  1.00  0.81           H  
ATOM   1400  HB  ILE A  94      15.591  41.943  -7.334  1.00  0.81           H  
ATOM   1401 1HG1 ILE A  94      17.108  44.466  -6.716  1.00  0.81           H  
ATOM   1402 2HG1 ILE A  94      17.882  42.895  -6.940  1.00  0.81           H  
ATOM   1403 1HG2 ILE A  94      14.416  44.007  -7.879  1.00  0.81           H  
ATOM   1404 2HG2 ILE A  94      13.657  43.189  -6.498  1.00  0.81           H  
ATOM   1405 3HG2 ILE A  94      14.712  44.589  -6.235  1.00  0.81           H  
ATOM   1406 1HD1 ILE A  94      17.970  44.217  -8.979  1.00  0.81           H  
ATOM   1407 2HD1 ILE A  94      16.979  42.766  -9.187  1.00  0.81           H  
ATOM   1408 3HD1 ILE A  94      16.196  44.342  -8.985  1.00  0.81           H  
ATOM   1409  N   SER A  95      14.205  40.676  -4.984  1.00  0.81           N  
ATOM   1410  CA  SER A  95      12.958  40.173  -4.438  1.00  0.81           C  
ATOM   1411  C   SER A  95      13.023  40.075  -2.920  1.00  0.81           C  
ATOM   1412  O   SER A  95      12.063  40.434  -2.226  1.00  0.81           O  
ATOM   1413  CB  SER A  95      12.630  38.806  -5.018  1.00  0.81           C  
ATOM   1414  OG  SER A  95      12.370  38.891  -6.384  1.00  0.81           O  
ATOM   1415  H   SER A  95      14.737  40.115  -5.650  1.00  0.81           H  
ATOM   1416  HA  SER A  95      12.173  40.872  -4.703  1.00  0.81           H  
ATOM   1417 1HB  SER A  95      13.463  38.124  -4.845  1.00  0.81           H  
ATOM   1418 2HB  SER A  95      11.768  38.393  -4.504  1.00  0.81           H  
ATOM   1419  HG  SER A  95      13.246  38.897  -6.812  1.00  0.81           H  
ATOM   1420  N   MET A  96      14.161  39.612  -2.392  1.00  0.80           N  
ATOM   1421  CA  MET A  96      14.277  39.468  -0.953  1.00  0.80           C  
ATOM   1422  C   MET A  96      14.261  40.850  -0.309  1.00  0.80           C  
ATOM   1423  O   MET A  96      13.649  41.034   0.743  1.00  0.80           O  
ATOM   1424  CB  MET A  96      15.544  38.693  -0.580  1.00  0.80           C  
ATOM   1425  CG  MET A  96      15.553  37.242  -1.072  1.00  0.80           C  
ATOM   1426  SD  MET A  96      14.200  36.285  -0.501  1.00  0.80           S  
ATOM   1427  CE  MET A  96      13.125  36.501  -1.930  1.00  0.80           C  
ATOM   1428  H   MET A  96      14.924  39.320  -3.004  1.00  0.80           H  
ATOM   1429  HA  MET A  96      13.416  38.918  -0.583  1.00  0.80           H  
ATOM   1430 1HB  MET A  96      16.410  39.193  -1.023  1.00  0.80           H  
ATOM   1431 2HB  MET A  96      15.676  38.695   0.501  1.00  0.80           H  
ATOM   1432 1HG  MET A  96      15.536  37.217  -2.141  1.00  0.80           H  
ATOM   1433 2HG  MET A  96      16.474  36.759  -0.745  1.00  0.80           H  
ATOM   1434 1HE  MET A  96      12.197  35.949  -1.796  1.00  0.80           H  
ATOM   1435 2HE  MET A  96      12.903  37.534  -2.043  1.00  0.80           H  
ATOM   1436 3HE  MET A  96      13.633  36.153  -2.834  1.00  0.80           H  
ATOM   1437  N   ALA A  97      14.875  41.850  -0.962  1.00  0.80           N  
ATOM   1438  CA  ALA A  97      14.858  43.213  -0.434  1.00  0.80           C  
ATOM   1439  C   ALA A  97      13.426  43.708  -0.325  1.00  0.80           C  
ATOM   1440  O   ALA A  97      13.044  44.368   0.650  1.00  0.80           O  
ATOM   1441  CB  ALA A  97      15.649  44.144  -1.336  1.00  0.80           C  
ATOM   1442  H   ALA A  97      15.396  41.655  -1.819  1.00  0.80           H  
ATOM   1443  HA  ALA A  97      15.300  43.202   0.561  1.00  0.80           H  
ATOM   1444 1HB  ALA A  97      15.635  45.148  -0.922  1.00  0.80           H  
ATOM   1445 2HB  ALA A  97      16.677  43.789  -1.408  1.00  0.80           H  
ATOM   1446 3HB  ALA A  97      15.207  44.158  -2.325  1.00  0.80           H  
ATOM   1447  N   GLY A  98      12.621  43.343  -1.323  1.00  0.81           N  
ATOM   1448  CA  GLY A  98      11.213  43.690  -1.366  1.00  0.81           C  
ATOM   1449  C   GLY A  98      10.524  43.123  -0.140  1.00  0.81           C  
ATOM   1450  O   GLY A  98       9.870  43.849   0.615  1.00  0.81           O  
ATOM   1451  H   GLY A  98      13.022  42.822  -2.104  1.00  0.81           H  
ATOM   1452 1HA  GLY A  98      11.095  44.772  -1.396  1.00  0.81           H  
ATOM   1453 2HA  GLY A  98      10.764  43.281  -2.271  1.00  0.81           H  
ATOM   1454  N   TRP A  99      10.691  41.823   0.082  1.00  0.84           N  
ATOM   1455  CA  TRP A  99      10.041  41.193   1.217  1.00  0.84           C  
ATOM   1456  C   TRP A  99      10.505  41.706   2.547  1.00  0.84           C  
ATOM   1457  O   TRP A  99       9.686  41.895   3.433  1.00  0.84           O  
ATOM   1458  CB  TRP A  99      10.258  39.720   1.227  1.00  0.84           C  
ATOM   1459  CG  TRP A  99       9.523  39.015   0.235  1.00  0.84           C  
ATOM   1460  CD1 TRP A  99      10.048  38.324  -0.763  1.00  0.84           C  
ATOM   1461  CD2 TRP A  99       8.106  38.906   0.091  1.00  0.84           C  
ATOM   1462  NE1 TRP A  99       9.104  37.769  -1.482  1.00  0.84           N  
ATOM   1463  CE2 TRP A  99       7.891  38.104  -0.981  1.00  0.84           C  
ATOM   1464  CE3 TRP A  99       7.033  39.420   0.787  1.00  0.84           C  
ATOM   1465  CZ2 TRP A  99       6.619  37.757  -1.400  1.00  0.84           C  
ATOM   1466  CZ3 TRP A  99       5.752  39.100   0.373  1.00  0.84           C  
ATOM   1467  CH2 TRP A  99       5.555  38.277  -0.690  1.00  0.84           C  
ATOM   1468  H   TRP A  99      11.259  41.275  -0.569  1.00  0.84           H  
ATOM   1469  HA  TRP A  99       8.980  41.377   1.152  1.00  0.84           H  
ATOM   1470 1HB  TRP A  99      11.322  39.528   1.068  1.00  0.84           H  
ATOM   1471 2HB  TRP A  99       9.992  39.324   2.206  1.00  0.84           H  
ATOM   1472  HD1 TRP A  99      11.101  38.222  -0.942  1.00  0.84           H  
ATOM   1473  HE1 TRP A  99       9.274  37.198  -2.269  1.00  0.84           H  
ATOM   1474  HE3 TRP A  99       7.196  40.073   1.634  1.00  0.84           H  
ATOM   1475  HZ2 TRP A  99       6.438  37.108  -2.255  1.00  0.84           H  
ATOM   1476  HZ3 TRP A  99       4.907  39.514   0.929  1.00  0.84           H  
ATOM   1477  HH2 TRP A  99       4.540  38.029  -0.989  1.00  0.84           H  
ATOM   1478  N   VAL A 100      11.789  41.959   2.712  1.00  0.88           N  
ATOM   1479  CA  VAL A 100      12.245  42.445   4.000  1.00  0.88           C  
ATOM   1480  C   VAL A 100      11.610  43.796   4.293  1.00  0.88           C  
ATOM   1481  O   VAL A 100      11.130  44.042   5.404  1.00  0.88           O  
ATOM   1482  CB  VAL A 100      13.772  42.506   4.041  1.00  0.88           C  
ATOM   1483  CG1 VAL A 100      14.239  43.212   5.300  1.00  0.88           C  
ATOM   1484  CG2 VAL A 100      14.316  41.071   4.016  1.00  0.88           C  
ATOM   1485  H   VAL A 100      12.451  41.791   1.954  1.00  0.88           H  
ATOM   1486  HA  VAL A 100      11.923  41.743   4.766  1.00  0.88           H  
ATOM   1487  HB  VAL A 100      14.134  43.064   3.172  1.00  0.88           H  
ATOM   1488 1HG1 VAL A 100      15.327  43.247   5.312  1.00  0.88           H  
ATOM   1489 2HG1 VAL A 100      13.843  44.228   5.316  1.00  0.88           H  
ATOM   1490 3HG1 VAL A 100      13.887  42.668   6.165  1.00  0.88           H  
ATOM   1491 1HG2 VAL A 100      15.405  41.095   4.034  1.00  0.88           H  
ATOM   1492 2HG2 VAL A 100      13.948  40.528   4.887  1.00  0.88           H  
ATOM   1493 3HG2 VAL A 100      13.982  40.568   3.116  1.00  0.88           H  
ATOM   1494  N   LEU A 101      11.564  44.676   3.290  1.00  0.95           N  
ATOM   1495  CA  LEU A 101      10.922  45.962   3.494  1.00  0.95           C  
ATOM   1496  C   LEU A 101       9.469  45.745   3.931  1.00  0.95           C  
ATOM   1497  O   LEU A 101       8.999  46.395   4.865  1.00  0.95           O  
ATOM   1498  CB  LEU A 101      10.982  46.818   2.218  1.00  0.95           C  
ATOM   1499  CG  LEU A 101      10.353  48.223   2.328  1.00  0.95           C  
ATOM   1500  CD1 LEU A 101      11.077  49.011   3.397  1.00  0.95           C  
ATOM   1501  CD2 LEU A 101      10.466  48.952   1.009  1.00  0.95           C  
ATOM   1502  H   LEU A 101      11.978  44.455   2.380  1.00  0.95           H  
ATOM   1503  HA  LEU A 101      11.446  46.489   4.287  1.00  0.95           H  
ATOM   1504 1HB  LEU A 101      12.025  46.931   1.922  1.00  0.95           H  
ATOM   1505 2HB  LEU A 101      10.463  46.282   1.421  1.00  0.95           H  
ATOM   1506  HG  LEU A 101       9.304  48.129   2.599  1.00  0.95           H  
ATOM   1507 1HD1 LEU A 101      10.642  49.994   3.465  1.00  0.95           H  
ATOM   1508 2HD1 LEU A 101      10.988  48.499   4.354  1.00  0.95           H  
ATOM   1509 3HD1 LEU A 101      12.128  49.104   3.130  1.00  0.95           H  
ATOM   1510 1HD2 LEU A 101      10.019  49.938   1.115  1.00  0.95           H  
ATOM   1511 2HD2 LEU A 101      11.515  49.054   0.733  1.00  0.95           H  
ATOM   1512 3HD2 LEU A 101       9.950  48.398   0.247  1.00  0.95           H  
ATOM   1513  N   MET A 102       8.759  44.811   3.274  1.00  1.04           N  
ATOM   1514  CA  MET A 102       7.368  44.530   3.634  1.00  1.04           C  
ATOM   1515  C   MET A 102       7.202  43.917   5.024  1.00  1.04           C  
ATOM   1516  O   MET A 102       6.374  44.370   5.806  1.00  1.04           O  
ATOM   1517  CB  MET A 102       6.746  43.599   2.592  1.00  1.04           C  
ATOM   1518  CG  MET A 102       6.517  44.296   1.298  1.00  1.04           C  
ATOM   1519  SD  MET A 102       5.616  43.388   0.077  1.00  1.04           S  
ATOM   1520  CE  MET A 102       6.880  42.522  -0.839  1.00  1.04           C  
ATOM   1521  H   MET A 102       9.193  44.310   2.496  1.00  1.04           H  
ATOM   1522  HA  MET A 102       6.831  45.470   3.618  1.00  1.04           H  
ATOM   1523 1HB  MET A 102       7.403  42.752   2.417  1.00  1.04           H  
ATOM   1524 2HB  MET A 102       5.795  43.217   2.959  1.00  1.04           H  
ATOM   1525 1HG  MET A 102       6.035  45.247   1.455  1.00  1.04           H  
ATOM   1526 2HG  MET A 102       7.499  44.471   0.904  1.00  1.04           H  
ATOM   1527 1HE  MET A 102       6.413  41.930  -1.606  1.00  1.04           H  
ATOM   1528 2HE  MET A 102       7.563  43.231  -1.293  1.00  1.04           H  
ATOM   1529 3HE  MET A 102       7.420  41.897  -0.197  1.00  1.04           H  
ATOM   1530  N   ILE A 103       8.049  42.963   5.384  1.00  1.15           N  
ATOM   1531  CA  ILE A 103       7.950  42.263   6.664  1.00  1.15           C  
ATOM   1532  C   ILE A 103       8.062  43.230   7.817  1.00  1.15           C  
ATOM   1533  O   ILE A 103       7.317  43.151   8.800  1.00  1.15           O  
ATOM   1534  CB  ILE A 103       9.039  41.172   6.791  1.00  1.15           C  
ATOM   1535  CG1 ILE A 103       8.758  40.013   5.801  1.00  1.15           C  
ATOM   1536  CG2 ILE A 103       9.071  40.654   8.219  1.00  1.15           C  
ATOM   1537  CD1 ILE A 103       9.919  39.036   5.576  1.00  1.15           C  
ATOM   1538  H   ILE A 103       8.756  42.666   4.722  1.00  1.15           H  
ATOM   1539  HA  ILE A 103       6.972  41.782   6.714  1.00  1.15           H  
ATOM   1540  HB  ILE A 103      10.010  41.603   6.533  1.00  1.15           H  
ATOM   1541 1HG1 ILE A 103       7.928  39.438   6.199  1.00  1.15           H  
ATOM   1542 2HG1 ILE A 103       8.462  40.431   4.856  1.00  1.15           H  
ATOM   1543 1HG2 ILE A 103       9.846  39.899   8.312  1.00  1.15           H  
ATOM   1544 2HG2 ILE A 103       9.286  41.478   8.898  1.00  1.15           H  
ATOM   1545 3HG2 ILE A 103       8.105  40.221   8.472  1.00  1.15           H  
ATOM   1546 1HD1 ILE A 103       9.603  38.255   4.876  1.00  1.15           H  
ATOM   1547 2HD1 ILE A 103      10.770  39.573   5.157  1.00  1.15           H  
ATOM   1548 3HD1 ILE A 103      10.203  38.581   6.521  1.00  1.15           H  
ATOM   1549  N   PHE A 104       8.993  44.163   7.695  1.00  1.27           N  
ATOM   1550  CA  PHE A 104       9.230  45.125   8.746  1.00  1.27           C  
ATOM   1551  C   PHE A 104       8.597  46.487   8.448  1.00  1.27           C  
ATOM   1552  O   PHE A 104       8.965  47.498   9.052  1.00  1.27           O  
ATOM   1553  CB  PHE A 104      10.731  45.232   8.941  1.00  1.27           C  
ATOM   1554  CG  PHE A 104      11.299  43.904   9.368  1.00  1.27           C  
ATOM   1555  CD1 PHE A 104      11.989  43.119   8.464  1.00  1.27           C  
ATOM   1556  CD2 PHE A 104      11.117  43.425  10.652  1.00  1.27           C  
ATOM   1557  CE1 PHE A 104      12.492  41.890   8.821  1.00  1.27           C  
ATOM   1558  CE2 PHE A 104      11.621  42.194  11.022  1.00  1.27           C  
ATOM   1559  CZ  PHE A 104      12.310  41.424  10.103  1.00  1.27           C  
ATOM   1560  H   PHE A 104       9.579  44.186   6.855  1.00  1.27           H  
ATOM   1561  HA  PHE A 104       8.788  44.743   9.666  1.00  1.27           H  
ATOM   1562 1HB  PHE A 104      11.204  45.528   8.000  1.00  1.27           H  
ATOM   1563 2HB  PHE A 104      10.965  45.979   9.696  1.00  1.27           H  
ATOM   1564  HD1 PHE A 104      12.124  43.485   7.459  1.00  1.27           H  
ATOM   1565  HD2 PHE A 104      10.567  44.030  11.374  1.00  1.27           H  
ATOM   1566  HE1 PHE A 104      13.029  41.288   8.091  1.00  1.27           H  
ATOM   1567  HE2 PHE A 104      11.470  41.827  12.037  1.00  1.27           H  
ATOM   1568  HZ  PHE A 104      12.705  40.452  10.393  1.00  1.27           H  
ATOM   1569  N   ALA A 105       7.658  46.522   7.498  1.00  1.38           N  
ATOM   1570  CA  ALA A 105       6.979  47.755   7.150  1.00  1.38           C  
ATOM   1571  C   ALA A 105       6.119  48.249   8.280  1.00  1.38           C  
ATOM   1572  O   ALA A 105       5.471  47.468   8.977  1.00  1.38           O  
ATOM   1573  CB  ALA A 105       6.100  47.573   5.929  1.00  1.38           C  
ATOM   1574  H   ALA A 105       7.377  45.671   7.013  1.00  1.38           H  
ATOM   1575  HA  ALA A 105       7.726  48.507   6.944  1.00  1.38           H  
ATOM   1576 1HB  ALA A 105       5.610  48.517   5.690  1.00  1.38           H  
ATOM   1577 2HB  ALA A 105       6.693  47.257   5.090  1.00  1.38           H  
ATOM   1578 3HB  ALA A 105       5.351  46.821   6.150  1.00  1.38           H  
ATOM   1579  N   LYS A 106       6.059  49.561   8.416  1.00  1.44           N  
ATOM   1580  CA  LYS A 106       5.146  50.182   9.358  1.00  1.44           C  
ATOM   1581  C   LYS A 106       4.179  51.044   8.564  1.00  1.44           C  
ATOM   1582  O   LYS A 106       2.962  50.916   8.682  1.00  1.44           O  
ATOM   1583  CB  LYS A 106       5.910  51.006  10.392  1.00  1.44           C  
ATOM   1584  CG  LYS A 106       6.802  50.171  11.306  1.00  1.44           C  
ATOM   1585  CD  LYS A 106       7.509  51.027  12.344  1.00  1.44           C  
ATOM   1586  CE  LYS A 106       8.395  50.174  13.244  1.00  1.44           C  
ATOM   1587  NZ  LYS A 106       9.124  50.994  14.251  1.00  1.44           N  
ATOM   1588  H   LYS A 106       6.647  50.135   7.835  1.00  1.44           H  
ATOM   1589  HA  LYS A 106       4.573  49.409   9.872  1.00  1.44           H  
ATOM   1590 1HB  LYS A 106       6.540  51.737   9.886  1.00  1.44           H  
ATOM   1591 2HB  LYS A 106       5.203  51.555  11.014  1.00  1.44           H  
ATOM   1592 1HG  LYS A 106       6.195  49.420  11.814  1.00  1.44           H  
ATOM   1593 2HG  LYS A 106       7.553  49.651  10.704  1.00  1.44           H  
ATOM   1594 1HD  LYS A 106       8.127  51.773  11.842  1.00  1.44           H  
ATOM   1595 2HD  LYS A 106       6.770  51.544  12.958  1.00  1.44           H  
ATOM   1596 1HE  LYS A 106       7.775  49.444  13.763  1.00  1.44           H  
ATOM   1597 2HE  LYS A 106       9.122  49.644  12.627  1.00  1.44           H  
ATOM   1598 1HZ  LYS A 106       9.698  50.392  14.825  1.00  1.44           H  
ATOM   1599 2HZ  LYS A 106       9.710  51.667  13.778  1.00  1.44           H  
ATOM   1600 3HZ  LYS A 106       8.458  51.480  14.835  1.00  1.44           H  
ATOM   1601  N   ASP A 107       4.734  51.916   7.724  1.00  1.44           N  
ATOM   1602  CA  ASP A 107       3.922  52.771   6.874  1.00  1.44           C  
ATOM   1603  C   ASP A 107       3.462  51.999   5.640  1.00  1.44           C  
ATOM   1604  O   ASP A 107       4.224  51.211   5.062  1.00  1.44           O  
ATOM   1605  CB  ASP A 107       4.676  54.024   6.427  1.00  1.44           C  
ATOM   1606  CG  ASP A 107       3.719  55.119   5.884  1.00  1.44           C  
ATOM   1607  OD1 ASP A 107       3.211  55.873   6.678  1.00  1.44           O  
ATOM   1608  OD2 ASP A 107       3.445  55.127   4.693  1.00  1.44           O  
ATOM   1609  H   ASP A 107       5.737  51.990   7.676  1.00  1.44           H  
ATOM   1610  HA  ASP A 107       3.038  53.080   7.434  1.00  1.44           H  
ATOM   1611 1HB  ASP A 107       5.235  54.433   7.268  1.00  1.44           H  
ATOM   1612 2HB  ASP A 107       5.397  53.763   5.650  1.00  1.44           H  
ATOM   1613  N   ALA A 108       2.275  52.341   5.148  1.00  1.38           N  
ATOM   1614  CA  ALA A 108       1.754  51.760   3.914  1.00  1.38           C  
ATOM   1615  C   ALA A 108       2.714  52.003   2.752  1.00  1.38           C  
ATOM   1616  O   ALA A 108       2.807  51.183   1.839  1.00  1.38           O  
ATOM   1617  CB  ALA A 108       0.397  52.340   3.587  1.00  1.38           C  
ATOM   1618  H   ALA A 108       1.715  53.016   5.652  1.00  1.38           H  
ATOM   1619  HA  ALA A 108       1.660  50.685   4.059  1.00  1.38           H  
ATOM   1620 1HB  ALA A 108       0.019  51.880   2.673  1.00  1.38           H  
ATOM   1621 2HB  ALA A 108      -0.292  52.145   4.407  1.00  1.38           H  
ATOM   1622 3HB  ALA A 108       0.495  53.417   3.439  1.00  1.38           H  
ATOM   1623  N   THR A 109       3.447  53.118   2.795  1.00  1.27           N  
ATOM   1624  CA  THR A 109       4.392  53.461   1.756  1.00  1.27           C  
ATOM   1625  C   THR A 109       5.406  52.350   1.592  1.00  1.27           C  
ATOM   1626  O   THR A 109       5.802  52.040   0.472  1.00  1.27           O  
ATOM   1627  CB  THR A 109       5.142  54.767   2.077  1.00  1.27           C  
ATOM   1628  OG1 THR A 109       4.208  55.843   2.190  1.00  1.27           O  
ATOM   1629  CG2 THR A 109       6.160  55.067   0.984  1.00  1.27           C  
ATOM   1630  H   THR A 109       3.349  53.770   3.577  1.00  1.27           H  
ATOM   1631  HA  THR A 109       3.853  53.581   0.816  1.00  1.27           H  
ATOM   1632  HB  THR A 109       5.661  54.659   3.030  1.00  1.27           H  
ATOM   1633  HG1 THR A 109       3.745  55.739   3.059  1.00  1.27           H  
ATOM   1634 1HG2 THR A 109       6.692  55.986   1.224  1.00  1.27           H  
ATOM   1635 2HG2 THR A 109       6.866  54.245   0.925  1.00  1.27           H  
ATOM   1636 3HG2 THR A 109       5.652  55.179   0.028  1.00  1.27           H  
ATOM   1637  N   TRP A 110       5.866  51.762   2.697  1.00  1.14           N  
ATOM   1638  CA  TRP A 110       6.887  50.738   2.596  1.00  1.14           C  
ATOM   1639  C   TRP A 110       6.281  49.465   2.041  1.00  1.14           C  
ATOM   1640  O   TRP A 110       6.927  48.738   1.287  1.00  1.14           O  
ATOM   1641  CB  TRP A 110       7.525  50.491   3.950  1.00  1.14           C  
ATOM   1642  CG  TRP A 110       8.405  51.596   4.390  1.00  1.14           C  
ATOM   1643  CD1 TRP A 110       8.450  52.857   3.877  1.00  1.14           C  
ATOM   1644  CD2 TRP A 110       9.402  51.550   5.435  1.00  1.14           C  
ATOM   1645  NE1 TRP A 110       9.393  53.599   4.535  1.00  1.14           N  
ATOM   1646  CE2 TRP A 110       9.988  52.813   5.493  1.00  1.14           C  
ATOM   1647  CE3 TRP A 110       9.842  50.551   6.309  1.00  1.14           C  
ATOM   1648  CZ2 TRP A 110      10.994  53.110   6.397  1.00  1.14           C  
ATOM   1649  CZ3 TRP A 110      10.843  50.842   7.212  1.00  1.14           C  
ATOM   1650  CH2 TRP A 110      11.406  52.091   7.259  1.00  1.14           C  
ATOM   1651  H   TRP A 110       5.465  51.985   3.604  1.00  1.14           H  
ATOM   1652  HA  TRP A 110       7.659  51.082   1.912  1.00  1.14           H  
ATOM   1653 1HB  TRP A 110       6.738  50.382   4.693  1.00  1.14           H  
ATOM   1654 2HB  TRP A 110       8.086  49.564   3.942  1.00  1.14           H  
ATOM   1655  HD1 TRP A 110       7.830  53.224   3.068  1.00  1.14           H  
ATOM   1656  HE1 TRP A 110       9.622  54.566   4.347  1.00  1.14           H  
ATOM   1657  HE3 TRP A 110       9.417  49.563   6.273  1.00  1.14           H  
ATOM   1658  HZ2 TRP A 110      11.455  54.096   6.446  1.00  1.14           H  
ATOM   1659  HZ3 TRP A 110      11.175  50.049   7.887  1.00  1.14           H  
ATOM   1660  HH2 TRP A 110      12.197  52.290   7.983  1.00  1.14           H  
ATOM   1661  N   LEU A 111       5.003  49.219   2.340  1.00  1.02           N  
ATOM   1662  CA  LEU A 111       4.365  48.038   1.761  1.00  1.02           C  
ATOM   1663  C   LEU A 111       4.264  48.186   0.236  1.00  1.02           C  
ATOM   1664  O   LEU A 111       4.515  47.234  -0.515  1.00  1.02           O  
ATOM   1665  CB  LEU A 111       2.972  47.812   2.350  1.00  1.02           C  
ATOM   1666  CG  LEU A 111       2.946  47.392   3.801  1.00  1.02           C  
ATOM   1667  CD1 LEU A 111       1.522  47.367   4.305  1.00  1.02           C  
ATOM   1668  CD2 LEU A 111       3.577  46.019   3.915  1.00  1.02           C  
ATOM   1669  H   LEU A 111       4.504  49.842   2.980  1.00  1.02           H  
ATOM   1670  HA  LEU A 111       4.978  47.173   1.989  1.00  1.02           H  
ATOM   1671 1HB  LEU A 111       2.385  48.722   2.240  1.00  1.02           H  
ATOM   1672 2HB  LEU A 111       2.492  47.025   1.779  1.00  1.02           H  
ATOM   1673  HG  LEU A 111       3.507  48.114   4.400  1.00  1.02           H  
ATOM   1674 1HD1 LEU A 111       1.514  47.066   5.354  1.00  1.02           H  
ATOM   1675 2HD1 LEU A 111       1.083  48.357   4.209  1.00  1.02           H  
ATOM   1676 3HD1 LEU A 111       0.943  46.655   3.718  1.00  1.02           H  
ATOM   1677 1HD2 LEU A 111       3.571  45.711   4.946  1.00  1.02           H  
ATOM   1678 2HD2 LEU A 111       3.010  45.304   3.318  1.00  1.02           H  
ATOM   1679 3HD2 LEU A 111       4.595  46.059   3.556  1.00  1.02           H  
ATOM   1680  N   ASP A 112       3.962  49.405  -0.225  1.00  0.92           N  
ATOM   1681  CA  ASP A 112       3.844  49.643  -1.660  1.00  0.92           C  
ATOM   1682  C   ASP A 112       5.212  49.636  -2.343  1.00  0.92           C  
ATOM   1683  O   ASP A 112       5.371  49.035  -3.412  1.00  0.92           O  
ATOM   1684  CB  ASP A 112       3.130  50.966  -1.932  1.00  0.92           C  
ATOM   1685  CG  ASP A 112       1.641  50.928  -1.567  1.00  0.92           C  
ATOM   1686  OD1 ASP A 112       1.135  49.855  -1.330  1.00  0.92           O  
ATOM   1687  OD2 ASP A 112       1.020  51.965  -1.564  1.00  0.92           O  
ATOM   1688  H   ASP A 112       3.764  50.153   0.443  1.00  0.92           H  
ATOM   1689  HA  ASP A 112       3.248  48.839  -2.088  1.00  0.92           H  
ATOM   1690 1HB  ASP A 112       3.610  51.754  -1.345  1.00  0.92           H  
ATOM   1691 2HB  ASP A 112       3.232  51.228  -2.983  1.00  0.92           H  
ATOM   1692  N   LEU A 113       6.226  50.234  -1.700  1.00  0.85           N  
ATOM   1693  CA  LEU A 113       7.572  50.218  -2.264  1.00  0.85           C  
ATOM   1694  C   LEU A 113       8.047  48.787  -2.329  1.00  0.85           C  
ATOM   1695  O   LEU A 113       8.654  48.363  -3.310  1.00  0.85           O  
ATOM   1696  CB  LEU A 113       8.548  51.007  -1.391  1.00  0.85           C  
ATOM   1697  CG  LEU A 113       8.397  52.518  -1.361  1.00  0.85           C  
ATOM   1698  CD1 LEU A 113       9.315  53.070  -0.273  1.00  0.85           C  
ATOM   1699  CD2 LEU A 113       8.750  53.082  -2.715  1.00  0.85           C  
ATOM   1700  H   LEU A 113       6.055  50.728  -0.825  1.00  0.85           H  
ATOM   1701  HA  LEU A 113       7.546  50.636  -3.269  1.00  0.85           H  
ATOM   1702 1HB  LEU A 113       8.408  50.667  -0.376  1.00  0.85           H  
ATOM   1703 2HB  LEU A 113       9.565  50.770  -1.696  1.00  0.85           H  
ATOM   1704  HG  LEU A 113       7.382  52.786  -1.127  1.00  0.85           H  
ATOM   1705 1HD1 LEU A 113       9.222  54.154  -0.232  1.00  0.85           H  
ATOM   1706 2HD1 LEU A 113       9.034  52.647   0.689  1.00  0.85           H  
ATOM   1707 3HD1 LEU A 113      10.347  52.803  -0.497  1.00  0.85           H  
ATOM   1708 1HD2 LEU A 113       8.647  54.167  -2.693  1.00  0.85           H  
ATOM   1709 2HD2 LEU A 113       9.778  52.818  -2.962  1.00  0.85           H  
ATOM   1710 3HD2 LEU A 113       8.077  52.668  -3.466  1.00  0.85           H  
ATOM   1711  N   GLY A 114       7.716  48.029  -1.295  1.00  0.80           N  
ATOM   1712  CA  GLY A 114       8.073  46.637  -1.174  1.00  0.80           C  
ATOM   1713  C   GLY A 114       7.560  45.857  -2.359  1.00  0.80           C  
ATOM   1714  O   GLY A 114       8.327  45.155  -3.020  1.00  0.80           O  
ATOM   1715  H   GLY A 114       7.217  48.442  -0.512  1.00  0.80           H  
ATOM   1716 1HA  GLY A 114       9.152  46.525  -1.083  1.00  0.80           H  
ATOM   1717 2HA  GLY A 114       7.632  46.266  -0.263  1.00  0.80           H  
ATOM   1718  N   ARG A 115       6.261  45.967  -2.639  1.00  0.78           N  
ATOM   1719  CA  ARG A 115       5.695  45.258  -3.777  1.00  0.78           C  
ATOM   1720  C   ARG A 115       6.277  45.730  -5.102  1.00  0.78           C  
ATOM   1721  O   ARG A 115       6.479  44.927  -6.010  1.00  0.78           O  
ATOM   1722  CB  ARG A 115       4.199  45.411  -3.804  1.00  0.78           C  
ATOM   1723  CG  ARG A 115       3.501  44.706  -2.724  1.00  0.78           C  
ATOM   1724  CD  ARG A 115       3.573  43.220  -2.869  1.00  0.78           C  
ATOM   1725  NE  ARG A 115       2.900  42.557  -1.758  1.00  0.78           N  
ATOM   1726  CZ  ARG A 115       2.913  41.240  -1.517  1.00  0.78           C  
ATOM   1727  NH1 ARG A 115       3.558  40.447  -2.324  1.00  0.78           N  
ATOM   1728  NH2 ARG A 115       2.274  40.761  -0.462  1.00  0.78           N  
ATOM   1729  H   ARG A 115       5.663  46.542  -2.041  1.00  0.78           H  
ATOM   1730  HA  ARG A 115       5.919  44.201  -3.657  1.00  0.78           H  
ATOM   1731 1HB  ARG A 115       3.954  46.465  -3.692  1.00  0.78           H  
ATOM   1732 2HB  ARG A 115       3.797  45.071  -4.761  1.00  0.78           H  
ATOM   1733 1HG  ARG A 115       3.895  45.010  -1.759  1.00  0.78           H  
ATOM   1734 2HG  ARG A 115       2.482  44.986  -2.797  1.00  0.78           H  
ATOM   1735 1HD  ARG A 115       3.071  42.929  -3.794  1.00  0.78           H  
ATOM   1736 2HD  ARG A 115       4.606  42.893  -2.902  1.00  0.78           H  
ATOM   1737  HE  ARG A 115       2.401  43.147  -1.102  1.00  0.78           H  
ATOM   1738 1HH1 ARG A 115       4.044  40.832  -3.119  1.00  0.78           H  
ATOM   1739 2HH1 ARG A 115       3.575  39.451  -2.155  1.00  0.78           H  
ATOM   1740 1HH2 ARG A 115       1.781  41.391   0.156  1.00  0.78           H  
ATOM   1741 2HH2 ARG A 115       2.279  39.769  -0.262  1.00  0.78           H  
ATOM   1742  N   PHE A 116       6.588  47.017  -5.225  1.00  0.77           N  
ATOM   1743  CA  PHE A 116       7.195  47.504  -6.456  1.00  0.77           C  
ATOM   1744  C   PHE A 116       8.551  46.811  -6.655  1.00  0.77           C  
ATOM   1745  O   PHE A 116       8.857  46.315  -7.747  1.00  0.77           O  
ATOM   1746  CB  PHE A 116       7.360  49.014  -6.440  1.00  0.77           C  
ATOM   1747  CG  PHE A 116       7.909  49.555  -7.721  1.00  0.77           C  
ATOM   1748  CD1 PHE A 116       7.074  49.731  -8.823  1.00  0.77           C  
ATOM   1749  CD2 PHE A 116       9.248  49.889  -7.842  1.00  0.77           C  
ATOM   1750  CE1 PHE A 116       7.570  50.236 -10.004  1.00  0.77           C  
ATOM   1751  CE2 PHE A 116       9.738  50.394  -9.029  1.00  0.77           C  
ATOM   1752  CZ  PHE A 116       8.893  50.566 -10.104  1.00  0.77           C  
ATOM   1753  H   PHE A 116       6.384  47.674  -4.469  1.00  0.77           H  
ATOM   1754  HA  PHE A 116       6.544  47.241  -7.290  1.00  0.77           H  
ATOM   1755 1HB  PHE A 116       6.394  49.482  -6.245  1.00  0.77           H  
ATOM   1756 2HB  PHE A 116       8.030  49.299  -5.631  1.00  0.77           H  
ATOM   1757  HD1 PHE A 116       6.016  49.468  -8.741  1.00  0.77           H  
ATOM   1758  HD2 PHE A 116       9.912  49.751  -6.986  1.00  0.77           H  
ATOM   1759  HE1 PHE A 116       6.916  50.376 -10.858  1.00  0.77           H  
ATOM   1760  HE2 PHE A 116      10.793  50.657  -9.119  1.00  0.77           H  
ATOM   1761  HZ  PHE A 116       9.273  50.967 -11.030  1.00  0.77           H  
ATOM   1762  N   ILE A 117       9.361  46.776  -5.588  1.00  0.77           N  
ATOM   1763  CA  ILE A 117      10.681  46.151  -5.609  1.00  0.77           C  
ATOM   1764  C   ILE A 117      10.558  44.669  -5.908  1.00  0.77           C  
ATOM   1765  O   ILE A 117      11.277  44.143  -6.762  1.00  0.77           O  
ATOM   1766  CB  ILE A 117      11.387  46.311  -4.252  1.00  0.77           C  
ATOM   1767  CG1 ILE A 117      11.742  47.770  -3.984  1.00  0.77           C  
ATOM   1768  CG2 ILE A 117      12.621  45.453  -4.201  1.00  0.77           C  
ATOM   1769  CD1 ILE A 117      12.135  48.013  -2.540  1.00  0.77           C  
ATOM   1770  H   ILE A 117       9.043  47.210  -4.721  1.00  0.77           H  
ATOM   1771  HA  ILE A 117      11.281  46.623  -6.388  1.00  0.77           H  
ATOM   1772  HB  ILE A 117      10.703  46.001  -3.469  1.00  0.77           H  
ATOM   1773 1HG1 ILE A 117      12.574  48.056  -4.624  1.00  0.77           H  
ATOM   1774 2HG1 ILE A 117      10.893  48.397  -4.230  1.00  0.77           H  
ATOM   1775 1HG2 ILE A 117      13.099  45.551  -3.230  1.00  0.77           H  
ATOM   1776 2HG2 ILE A 117      12.349  44.414  -4.365  1.00  0.77           H  
ATOM   1777 3HG2 ILE A 117      13.300  45.779  -4.971  1.00  0.77           H  
ATOM   1778 1HD1 ILE A 117      12.379  49.065  -2.401  1.00  0.77           H  
ATOM   1779 2HD1 ILE A 117      11.299  47.744  -1.893  1.00  0.77           H  
ATOM   1780 3HD1 ILE A 117      13.001  47.400  -2.288  1.00  0.77           H  
ATOM   1781  N   LEU A 118       9.620  43.995  -5.225  1.00  0.78           N  
ATOM   1782  CA  LEU A 118       9.390  42.577  -5.449  1.00  0.78           C  
ATOM   1783  C   LEU A 118       9.050  42.374  -6.903  1.00  0.78           C  
ATOM   1784  O   LEU A 118       9.561  41.461  -7.548  1.00  0.78           O  
ATOM   1785  CB  LEU A 118       8.257  42.024  -4.573  1.00  0.78           C  
ATOM   1786  CG  LEU A 118       7.973  40.527  -4.798  1.00  0.78           C  
ATOM   1787  CD1 LEU A 118       9.195  39.774  -4.461  1.00  0.78           C  
ATOM   1788  CD2 LEU A 118       6.807  40.064  -3.954  1.00  0.78           C  
ATOM   1789  H   LEU A 118       9.062  44.484  -4.533  1.00  0.78           H  
ATOM   1790  HA  LEU A 118      10.301  42.036  -5.225  1.00  0.78           H  
ATOM   1791 1HB  LEU A 118       8.518  42.173  -3.526  1.00  0.78           H  
ATOM   1792 2HB  LEU A 118       7.348  42.582  -4.785  1.00  0.78           H  
ATOM   1793  HG  LEU A 118       7.755  40.353  -5.845  1.00  0.78           H  
ATOM   1794 1HD1 LEU A 118       9.035  38.732  -4.635  1.00  0.78           H  
ATOM   1795 2HD1 LEU A 118       9.995  40.122  -5.096  1.00  0.78           H  
ATOM   1796 3HD1 LEU A 118       9.455  39.938  -3.412  1.00  0.78           H  
ATOM   1797 1HD2 LEU A 118       6.634  39.003  -4.130  1.00  0.78           H  
ATOM   1798 2HD2 LEU A 118       7.047  40.222  -2.912  1.00  0.78           H  
ATOM   1799 3HD2 LEU A 118       5.920  40.622  -4.214  1.00  0.78           H  
ATOM   1800  N   GLY A 119       8.188  43.243  -7.415  1.00  0.80           N  
ATOM   1801  CA  GLY A 119       7.741  43.231  -8.787  1.00  0.80           C  
ATOM   1802  C   GLY A 119       8.911  43.270  -9.706  1.00  0.80           C  
ATOM   1803  O   GLY A 119       9.041  42.393 -10.548  1.00  0.80           O  
ATOM   1804  H   GLY A 119       7.797  43.956  -6.809  1.00  0.80           H  
ATOM   1805 1HA  GLY A 119       7.151  42.341  -8.991  1.00  0.80           H  
ATOM   1806 2HA  GLY A 119       7.098  44.092  -8.960  1.00  0.80           H  
ATOM   1807  N   CYS A 120       9.789  44.252  -9.528  1.00  0.82           N  
ATOM   1808  CA  CYS A 120      10.942  44.374 -10.394  1.00  0.82           C  
ATOM   1809  C   CYS A 120      11.760  43.085 -10.322  1.00  0.82           C  
ATOM   1810  O   CYS A 120      12.189  42.555 -11.345  1.00  0.82           O  
ATOM   1811  CB  CYS A 120      11.765  45.585  -9.973  1.00  0.82           C  
ATOM   1812  SG  CYS A 120      10.902  47.157 -10.283  1.00  0.82           S  
ATOM   1813  H   CYS A 120       9.617  44.942  -8.795  1.00  0.82           H  
ATOM   1814  HA  CYS A 120      10.597  44.524 -11.415  1.00  0.82           H  
ATOM   1815 1HB  CYS A 120      11.986  45.523  -8.905  1.00  0.82           H  
ATOM   1816 2HB  CYS A 120      12.710  45.597 -10.511  1.00  0.82           H  
ATOM   1817  HG  CYS A 120       9.927  46.939  -9.370  1.00  0.82           H  
ATOM   1818  N   GLY A 121      11.903  42.523  -9.127  1.00  0.84           N  
ATOM   1819  CA  GLY A 121      12.616  41.261  -8.963  1.00  0.84           C  
ATOM   1820  C   GLY A 121      11.974  40.188  -9.849  1.00  0.84           C  
ATOM   1821  O   GLY A 121      12.642  39.550 -10.668  1.00  0.84           O  
ATOM   1822  H   GLY A 121      11.524  42.991  -8.302  1.00  0.84           H  
ATOM   1823 1HA  GLY A 121      13.667  41.386  -9.218  1.00  0.84           H  
ATOM   1824 2HA  GLY A 121      12.566  40.959  -7.918  1.00  0.84           H  
ATOM   1825  N   ILE A 122      10.661  40.014  -9.708  1.00  0.88           N  
ATOM   1826  CA  ILE A 122       9.939  39.004 -10.456  1.00  0.88           C  
ATOM   1827  C   ILE A 122       9.959  39.264 -11.948  1.00  0.88           C  
ATOM   1828  O   ILE A 122      10.007  38.323 -12.734  1.00  0.88           O  
ATOM   1829  CB  ILE A 122       8.483  38.872 -10.039  1.00  0.88           C  
ATOM   1830  CG1 ILE A 122       8.377  38.402  -8.551  1.00  0.88           C  
ATOM   1831  CG2 ILE A 122       7.867  37.867 -11.022  1.00  0.88           C  
ATOM   1832  CD1 ILE A 122       9.019  37.071  -8.260  1.00  0.88           C  
ATOM   1833  H   ILE A 122      10.167  40.593  -9.032  1.00  0.88           H  
ATOM   1834  HA  ILE A 122      10.411  38.047 -10.274  1.00  0.88           H  
ATOM   1835  HB  ILE A 122       7.977  39.838 -10.118  1.00  0.88           H  
ATOM   1836 1HG1 ILE A 122       8.863  39.139  -7.926  1.00  0.88           H  
ATOM   1837 2HG1 ILE A 122       7.337  38.362  -8.272  1.00  0.88           H  
ATOM   1838 1HG2 ILE A 122       6.851  37.714 -10.832  1.00  0.88           H  
ATOM   1839 2HG2 ILE A 122       7.974  38.258 -12.027  1.00  0.88           H  
ATOM   1840 3HG2 ILE A 122       8.393  36.913 -10.943  1.00  0.88           H  
ATOM   1841 1HD1 ILE A 122       8.898  36.855  -7.210  1.00  0.88           H  
ATOM   1842 2HD1 ILE A 122       8.549  36.288  -8.851  1.00  0.88           H  
ATOM   1843 3HD1 ILE A 122      10.074  37.115  -8.497  1.00  0.88           H  
ATOM   1844  N   GLY A 123       9.840  40.517 -12.357  1.00  0.92           N  
ATOM   1845  CA  GLY A 123       9.860  40.868 -13.766  1.00  0.92           C  
ATOM   1846  C   GLY A 123      11.180  40.460 -14.391  1.00  0.92           C  
ATOM   1847  O   GLY A 123      11.227  39.901 -15.495  1.00  0.92           O  
ATOM   1848  H   GLY A 123       9.761  41.250 -11.663  1.00  0.92           H  
ATOM   1849 1HA  GLY A 123       9.021  40.406 -14.285  1.00  0.92           H  
ATOM   1850 2HA  GLY A 123       9.747  41.940 -13.857  1.00  0.92           H  
ATOM   1851  N   LEU A 124      12.265  40.674 -13.651  1.00  0.97           N  
ATOM   1852  CA  LEU A 124      13.570  40.318 -14.150  1.00  0.97           C  
ATOM   1853  C   LEU A 124      13.641  38.809 -14.383  1.00  0.97           C  
ATOM   1854  O   LEU A 124      14.116  38.361 -15.436  1.00  0.97           O  
ATOM   1855  CB  LEU A 124      14.641  40.758 -13.147  1.00  0.97           C  
ATOM   1856  CG  LEU A 124      14.899  42.263 -12.956  1.00  0.97           C  
ATOM   1857  CD1 LEU A 124      15.776  42.480 -11.750  1.00  0.97           C  
ATOM   1858  CD2 LEU A 124      15.566  42.766 -14.105  1.00  0.97           C  
ATOM   1859  H   LEU A 124      12.187  41.138 -12.743  1.00  0.97           H  
ATOM   1860  HA  LEU A 124      13.720  40.829 -15.080  1.00  0.97           H  
ATOM   1861 1HB  LEU A 124      14.389  40.353 -12.180  1.00  0.97           H  
ATOM   1862 2HB  LEU A 124      15.575  40.323 -13.473  1.00  0.97           H  
ATOM   1863  HG  LEU A 124      13.975  42.787 -12.828  1.00  0.97           H  
ATOM   1864 1HD1 LEU A 124      15.964  43.545 -11.628  1.00  0.97           H  
ATOM   1865 2HD1 LEU A 124      15.263  42.097 -10.872  1.00  0.97           H  
ATOM   1866 3HD1 LEU A 124      16.721  41.954 -11.882  1.00  0.97           H  
ATOM   1867 1HD2 LEU A 124      15.759  43.823 -13.981  1.00  0.97           H  
ATOM   1868 2HD2 LEU A 124      16.498  42.226 -14.230  1.00  0.97           H  
ATOM   1869 3HD2 LEU A 124      14.944  42.607 -14.935  1.00  0.97           H  
ATOM   1870  N   ILE A 125      13.070  38.049 -13.434  1.00  1.02           N  
ATOM   1871  CA  ILE A 125      12.961  36.583 -13.440  1.00  1.02           C  
ATOM   1872  C   ILE A 125      12.054  36.085 -14.553  1.00  1.02           C  
ATOM   1873  O   ILE A 125      12.393  35.171 -15.299  1.00  1.02           O  
ATOM   1874  CB  ILE A 125      12.429  36.108 -12.066  1.00  1.02           C  
ATOM   1875  CG1 ILE A 125      13.476  36.407 -11.054  1.00  1.02           C  
ATOM   1876  CG2 ILE A 125      12.030  34.644 -12.033  1.00  1.02           C  
ATOM   1877  CD1 ILE A 125      13.046  36.312  -9.622  1.00  1.02           C  
ATOM   1878  H   ILE A 125      12.711  38.539 -12.610  1.00  1.02           H  
ATOM   1879  HA  ILE A 125      13.960  36.167 -13.589  1.00  1.02           H  
ATOM   1880  HB  ILE A 125      11.565  36.694 -11.819  1.00  1.02           H  
ATOM   1881 1HG1 ILE A 125      14.306  35.715 -11.206  1.00  1.02           H  
ATOM   1882 2HG1 ILE A 125      13.819  37.391 -11.253  1.00  1.02           H  
ATOM   1883 1HG2 ILE A 125      11.657  34.390 -11.041  1.00  1.02           H  
ATOM   1884 2HG2 ILE A 125      11.253  34.449 -12.775  1.00  1.02           H  
ATOM   1885 3HG2 ILE A 125      12.896  34.044 -12.244  1.00  1.02           H  
ATOM   1886 1HD1 ILE A 125      13.890  36.555  -8.972  1.00  1.02           H  
ATOM   1887 2HD1 ILE A 125      12.247  37.005  -9.430  1.00  1.02           H  
ATOM   1888 3HD1 ILE A 125      12.714  35.311  -9.420  1.00  1.02           H  
ATOM   1889  N   SER A 126      10.907  36.726 -14.703  1.00  1.06           N  
ATOM   1890  CA  SER A 126       9.917  36.356 -15.694  1.00  1.06           C  
ATOM   1891  C   SER A 126      10.508  36.404 -17.088  1.00  1.06           C  
ATOM   1892  O   SER A 126      10.135  35.615 -17.948  1.00  1.06           O  
ATOM   1893  CB  SER A 126       8.732  37.292 -15.609  1.00  1.06           C  
ATOM   1894  OG  SER A 126       8.082  37.158 -14.375  1.00  1.06           O  
ATOM   1895  H   SER A 126      10.690  37.484 -14.076  1.00  1.06           H  
ATOM   1896  HA  SER A 126       9.586  35.338 -15.490  1.00  1.06           H  
ATOM   1897 1HB  SER A 126       9.073  38.316 -15.734  1.00  1.06           H  
ATOM   1898 2HB  SER A 126       8.037  37.075 -16.415  1.00  1.06           H  
ATOM   1899  HG  SER A 126       8.758  37.407 -13.700  1.00  1.06           H  
ATOM   1900  N   TYR A 127      11.417  37.347 -17.329  1.00  1.09           N  
ATOM   1901  CA  TYR A 127      12.060  37.432 -18.626  1.00  1.09           C  
ATOM   1902  C   TYR A 127      13.308  36.506 -18.673  1.00  1.09           C  
ATOM   1903  O   TYR A 127      13.471  35.728 -19.621  1.00  1.09           O  
ATOM   1904  CB  TYR A 127      12.413  38.891 -18.901  1.00  1.09           C  
ATOM   1905  CG  TYR A 127      12.875  39.233 -20.302  1.00  1.09           C  
ATOM   1906  CD1 TYR A 127      11.934  39.304 -21.317  1.00  1.09           C  
ATOM   1907  CD2 TYR A 127      14.197  39.511 -20.573  1.00  1.09           C  
ATOM   1908  CE1 TYR A 127      12.318  39.647 -22.596  1.00  1.09           C  
ATOM   1909  CE2 TYR A 127      14.587  39.861 -21.847  1.00  1.09           C  
ATOM   1910  CZ  TYR A 127      13.653  39.931 -22.859  1.00  1.09           C  
ATOM   1911  OH  TYR A 127      14.042  40.279 -24.133  1.00  1.09           O  
ATOM   1912  H   TYR A 127      11.636  38.026 -16.597  1.00  1.09           H  
ATOM   1913  HA  TYR A 127      11.360  37.090 -19.386  1.00  1.09           H  
ATOM   1914 1HB  TYR A 127      11.544  39.512 -18.679  1.00  1.09           H  
ATOM   1915 2HB  TYR A 127      13.192  39.196 -18.207  1.00  1.09           H  
ATOM   1916  HD1 TYR A 127      10.886  39.091 -21.101  1.00  1.09           H  
ATOM   1917  HD2 TYR A 127      14.927  39.458 -19.791  1.00  1.09           H  
ATOM   1918  HE1 TYR A 127      11.576  39.705 -23.392  1.00  1.09           H  
ATOM   1919  HE2 TYR A 127      15.631  40.084 -22.051  1.00  1.09           H  
ATOM   1920  HH  TYR A 127      13.279  40.253 -24.718  1.00  1.09           H  
ATOM   1921  N   CYS A 128      14.170  36.566 -17.641  1.00  1.10           N  
ATOM   1922  CA  CYS A 128      15.418  35.796 -17.640  1.00  1.10           C  
ATOM   1923  C   CYS A 128      15.237  34.297 -17.629  1.00  1.10           C  
ATOM   1924  O   CYS A 128      15.989  33.587 -18.294  1.00  1.10           O  
ATOM   1925  CB  CYS A 128      16.273  36.101 -16.408  1.00  1.10           C  
ATOM   1926  SG  CYS A 128      17.025  37.710 -16.343  1.00  1.10           S  
ATOM   1927  H   CYS A 128      13.989  37.181 -16.850  1.00  1.10           H  
ATOM   1928  HA  CYS A 128      15.971  36.063 -18.534  1.00  1.10           H  
ATOM   1929 1HB  CYS A 128      15.653  35.991 -15.517  1.00  1.10           H  
ATOM   1930 2HB  CYS A 128      17.066  35.359 -16.342  1.00  1.10           H  
ATOM   1931  HG  CYS A 128      15.873  38.346 -16.003  1.00  1.10           H  
ATOM   1932  N   VAL A 129      14.260  33.814 -16.877  1.00  1.09           N  
ATOM   1933  CA  VAL A 129      14.050  32.392 -16.734  1.00  1.09           C  
ATOM   1934  C   VAL A 129      13.666  31.682 -18.021  1.00  1.09           C  
ATOM   1935  O   VAL A 129      14.371  30.749 -18.387  1.00  1.09           O  
ATOM   1936  CB  VAL A 129      13.032  32.100 -15.642  1.00  1.09           C  
ATOM   1937  CG1 VAL A 129      12.700  30.683 -15.655  1.00  1.09           C  
ATOM   1938  CG2 VAL A 129      13.597  32.429 -14.363  1.00  1.09           C  
ATOM   1939  H   VAL A 129      13.657  34.445 -16.358  1.00  1.09           H  
ATOM   1940  HA  VAL A 129      14.992  31.963 -16.393  1.00  1.09           H  
ATOM   1941  HB  VAL A 129      12.141  32.683 -15.785  1.00  1.09           H  
ATOM   1942 1HG1 VAL A 129      12.007  30.520 -14.882  1.00  1.09           H  
ATOM   1943 2HG1 VAL A 129      12.265  30.414 -16.599  1.00  1.09           H  
ATOM   1944 3HG1 VAL A 129      13.593  30.090 -15.485  1.00  1.09           H  
ATOM   1945 1HG2 VAL A 129      12.857  32.209 -13.604  1.00  1.09           H  
ATOM   1946 2HG2 VAL A 129      14.463  31.838 -14.202  1.00  1.09           H  
ATOM   1947 3HG2 VAL A 129      13.866  33.477 -14.328  1.00  1.09           H  
ATOM   1948  N   PRO A 130      12.579  32.024 -18.750  1.00  1.07           N  
ATOM   1949  CA  PRO A 130      12.244  31.348 -19.977  1.00  1.07           C  
ATOM   1950  C   PRO A 130      13.335  31.518 -21.017  1.00  1.07           C  
ATOM   1951  O   PRO A 130      13.499  30.656 -21.876  1.00  1.07           O  
ATOM   1952  CB  PRO A 130      10.935  32.012 -20.392  1.00  1.07           C  
ATOM   1953  CG  PRO A 130      10.926  33.320 -19.690  1.00  1.07           C  
ATOM   1954  CD  PRO A 130      11.633  33.073 -18.381  1.00  1.07           C  
ATOM   1955  HA  PRO A 130      12.081  30.286 -19.756  1.00  1.07           H  
ATOM   1956 1HB  PRO A 130      10.897  32.115 -21.486  1.00  1.07           H  
ATOM   1957 2HB  PRO A 130      10.088  31.377 -20.097  1.00  1.07           H  
ATOM   1958 1HG  PRO A 130      11.432  34.094 -20.288  1.00  1.07           H  
ATOM   1959 2HG  PRO A 130       9.892  33.661 -19.546  1.00  1.07           H  
ATOM   1960 1HD  PRO A 130      12.099  33.989 -18.080  1.00  1.07           H  
ATOM   1961 2HD  PRO A 130      10.905  32.717 -17.646  1.00  1.07           H  
ATOM   1962  N   ILE A 131      14.143  32.583 -20.926  1.00  1.05           N  
ATOM   1963  CA  ILE A 131      15.228  32.689 -21.881  1.00  1.05           C  
ATOM   1964  C   ILE A 131      16.315  31.697 -21.500  1.00  1.05           C  
ATOM   1965  O   ILE A 131      16.785  30.934 -22.340  1.00  1.05           O  
ATOM   1966  CB  ILE A 131      15.759  34.112 -21.981  1.00  1.05           C  
ATOM   1967  CG1 ILE A 131      14.638  34.985 -22.567  1.00  1.05           C  
ATOM   1968  CG2 ILE A 131      17.006  34.125 -22.847  1.00  1.05           C  
ATOM   1969  CD1 ILE A 131      14.887  36.443 -22.495  1.00  1.05           C  
ATOM   1970  H   ILE A 131      13.997  33.341 -20.252  1.00  1.05           H  
ATOM   1971  HA  ILE A 131      14.853  32.417 -22.865  1.00  1.05           H  
ATOM   1972  HB  ILE A 131      15.992  34.495 -20.984  1.00  1.05           H  
ATOM   1973 1HG1 ILE A 131      14.483  34.712 -23.608  1.00  1.05           H  
ATOM   1974 2HG1 ILE A 131      13.720  34.777 -22.012  1.00  1.05           H  
ATOM   1975 1HG2 ILE A 131      17.379  35.130 -22.936  1.00  1.05           H  
ATOM   1976 2HG2 ILE A 131      17.772  33.493 -22.392  1.00  1.05           H  
ATOM   1977 3HG2 ILE A 131      16.770  33.741 -23.839  1.00  1.05           H  
ATOM   1978 1HD1 ILE A 131      14.037  36.972 -22.916  1.00  1.05           H  
ATOM   1979 2HD1 ILE A 131      15.020  36.736 -21.455  1.00  1.05           H  
ATOM   1980 3HD1 ILE A 131      15.772  36.679 -23.061  1.00  1.05           H  
ATOM   1981  N   TYR A 132      16.671  31.665 -20.220  1.00  1.03           N  
ATOM   1982  CA  TYR A 132      17.674  30.742 -19.726  1.00  1.03           C  
ATOM   1983  C   TYR A 132      17.269  29.321 -20.100  1.00  1.03           C  
ATOM   1984  O   TYR A 132      18.058  28.594 -20.703  1.00  1.03           O  
ATOM   1985  CB  TYR A 132      17.854  30.932 -18.214  1.00  1.03           C  
ATOM   1986  CG  TYR A 132      18.808  29.995 -17.555  1.00  1.03           C  
ATOM   1987  CD1 TYR A 132      20.186  30.181 -17.669  1.00  1.03           C  
ATOM   1988  CD2 TYR A 132      18.310  28.964 -16.800  1.00  1.03           C  
ATOM   1989  CE1 TYR A 132      21.052  29.304 -17.044  1.00  1.03           C  
ATOM   1990  CE2 TYR A 132      19.165  28.109 -16.173  1.00  1.03           C  
ATOM   1991  CZ  TYR A 132      20.529  28.262 -16.300  1.00  1.03           C  
ATOM   1992  OH  TYR A 132      21.355  27.356 -15.703  1.00  1.03           O  
ATOM   1993  H   TYR A 132      16.246  32.310 -19.561  1.00  1.03           H  
ATOM   1994  HA  TYR A 132      18.623  30.959 -20.219  1.00  1.03           H  
ATOM   1995 1HB  TYR A 132      18.185  31.946 -18.018  1.00  1.03           H  
ATOM   1996 2HB  TYR A 132      16.888  30.821 -17.724  1.00  1.03           H  
ATOM   1997  HD1 TYR A 132      20.575  31.000 -18.260  1.00  1.03           H  
ATOM   1998  HD2 TYR A 132      17.231  28.830 -16.703  1.00  1.03           H  
ATOM   1999  HE1 TYR A 132      22.132  29.427 -17.139  1.00  1.03           H  
ATOM   2000  HE2 TYR A 132      18.764  27.287 -15.579  1.00  1.03           H  
ATOM   2001  HH  TYR A 132      22.297  27.617 -15.792  1.00  1.03           H  
ATOM   2002  N   ILE A 133      16.018  28.957 -19.822  1.00  1.03           N  
ATOM   2003  CA  ILE A 133      15.512  27.634 -20.145  1.00  1.03           C  
ATOM   2004  C   ILE A 133      15.591  27.367 -21.640  1.00  1.03           C  
ATOM   2005  O   ILE A 133      16.033  26.298 -22.075  1.00  1.03           O  
ATOM   2006  CB  ILE A 133      14.060  27.477 -19.703  1.00  1.03           C  
ATOM   2007  CG1 ILE A 133      13.959  27.458 -18.179  1.00  1.03           C  
ATOM   2008  CG2 ILE A 133      13.463  26.228 -20.312  1.00  1.03           C  
ATOM   2009  CD1 ILE A 133      12.543  27.586 -17.690  1.00  1.03           C  
ATOM   2010  H   ILE A 133      15.409  29.619 -19.347  1.00  1.03           H  
ATOM   2011  HA  ILE A 133      16.104  26.896 -19.620  1.00  1.03           H  
ATOM   2012  HB  ILE A 133      13.503  28.342 -20.044  1.00  1.03           H  
ATOM   2013 1HG1 ILE A 133      14.372  26.522 -17.807  1.00  1.03           H  
ATOM   2014 2HG1 ILE A 133      14.545  28.282 -17.771  1.00  1.03           H  
ATOM   2015 1HG2 ILE A 133      12.433  26.166 -20.007  1.00  1.03           H  
ATOM   2016 2HG2 ILE A 133      13.512  26.277 -21.400  1.00  1.03           H  
ATOM   2017 3HG2 ILE A 133      14.009  25.351 -19.965  1.00  1.03           H  
ATOM   2018 1HD1 ILE A 133      12.536  27.565 -16.610  1.00  1.03           H  
ATOM   2019 2HD1 ILE A 133      12.124  28.525 -18.039  1.00  1.03           H  
ATOM   2020 3HD1 ILE A 133      11.954  26.762 -18.069  1.00  1.03           H  
ATOM   2021  N   ALA A 134      15.193  28.345 -22.450  1.00  1.06           N  
ATOM   2022  CA  ALA A 134      15.246  28.200 -23.892  1.00  1.06           C  
ATOM   2023  C   ALA A 134      16.654  27.930 -24.400  1.00  1.06           C  
ATOM   2024  O   ALA A 134      16.811  27.236 -25.417  1.00  1.06           O  
ATOM   2025  CB  ALA A 134      14.687  29.441 -24.558  1.00  1.06           C  
ATOM   2026  H   ALA A 134      14.815  29.213 -22.074  1.00  1.06           H  
ATOM   2027  HA  ALA A 134      14.657  27.344 -24.146  1.00  1.06           H  
ATOM   2028 1HB  ALA A 134      14.689  29.315 -25.623  1.00  1.06           H  
ATOM   2029 2HB  ALA A 134      13.665  29.603 -24.217  1.00  1.06           H  
ATOM   2030 3HB  ALA A 134      15.300  30.296 -24.293  1.00  1.06           H  
ATOM   2031  N   GLU A 135      17.649  28.502 -23.711  1.00  1.11           N  
ATOM   2032  CA  GLU A 135      19.053  28.354 -24.046  1.00  1.11           C  
ATOM   2033  C   GLU A 135      19.711  27.096 -23.441  1.00  1.11           C  
ATOM   2034  O   GLU A 135      20.688  26.597 -24.008  1.00  1.11           O  
ATOM   2035  CB  GLU A 135      19.816  29.605 -23.608  1.00  1.11           C  
ATOM   2036  CG  GLU A 135      19.418  30.894 -24.342  1.00  1.11           C  
ATOM   2037  CD  GLU A 135      20.100  32.140 -23.844  1.00  1.11           C  
ATOM   2038  OE1 GLU A 135      20.905  32.070 -22.940  1.00  1.11           O  
ATOM   2039  OE2 GLU A 135      19.828  33.186 -24.406  1.00  1.11           O  
ATOM   2040  H   GLU A 135      17.406  29.100 -22.919  1.00  1.11           H  
ATOM   2041  HA  GLU A 135      19.130  28.271 -25.126  1.00  1.11           H  
ATOM   2042 1HB  GLU A 135      19.675  29.763 -22.537  1.00  1.11           H  
ATOM   2043 2HB  GLU A 135      20.873  29.444 -23.787  1.00  1.11           H  
ATOM   2044 1HG  GLU A 135      19.696  30.775 -25.378  1.00  1.11           H  
ATOM   2045 2HG  GLU A 135      18.341  31.021 -24.298  1.00  1.11           H  
ATOM   2046  N   ILE A 136      19.200  26.571 -22.305  1.00  1.20           N  
ATOM   2047  CA  ILE A 136      19.839  25.389 -21.706  1.00  1.20           C  
ATOM   2048  C   ILE A 136      19.136  24.055 -21.981  1.00  1.20           C  
ATOM   2049  O   ILE A 136      19.791  23.008 -21.963  1.00  1.20           O  
ATOM   2050  CB  ILE A 136      19.999  25.477 -20.157  1.00  1.20           C  
ATOM   2051  CG1 ILE A 136      18.680  25.548 -19.414  1.00  1.20           C  
ATOM   2052  CG2 ILE A 136      20.846  26.663 -19.790  1.00  1.20           C  
ATOM   2053  CD1 ILE A 136      18.844  25.261 -17.951  1.00  1.20           C  
ATOM   2054  H   ILE A 136      18.415  27.035 -21.850  1.00  1.20           H  
ATOM   2055  HA  ILE A 136      20.842  25.318 -22.121  1.00  1.20           H  
ATOM   2056  HB  ILE A 136      20.467  24.599 -19.812  1.00  1.20           H  
ATOM   2057 1HG1 ILE A 136      18.307  26.542 -19.502  1.00  1.20           H  
ATOM   2058 2HG1 ILE A 136      17.958  24.870 -19.810  1.00  1.20           H  
ATOM   2059 1HG2 ILE A 136      20.983  26.690 -18.715  1.00  1.20           H  
ATOM   2060 2HG2 ILE A 136      21.795  26.564 -20.268  1.00  1.20           H  
ATOM   2061 3HG2 ILE A 136      20.360  27.585 -20.120  1.00  1.20           H  
ATOM   2062 1HD1 ILE A 136      17.885  25.366 -17.439  1.00  1.20           H  
ATOM   2063 2HD1 ILE A 136      19.214  24.256 -17.812  1.00  1.20           H  
ATOM   2064 3HD1 ILE A 136      19.552  25.938 -17.551  1.00  1.20           H  
ATOM   2065  N   SER A 137      17.826  24.067 -22.220  1.00  1.32           N  
ATOM   2066  CA  SER A 137      17.115  22.821 -22.442  1.00  1.32           C  
ATOM   2067  C   SER A 137      17.253  22.330 -23.878  1.00  1.32           C  
ATOM   2068  O   SER A 137      17.516  23.130 -24.775  1.00  1.32           O  
ATOM   2069  CB  SER A 137      15.654  23.008 -22.057  1.00  1.32           C  
ATOM   2070  OG  SER A 137      15.018  23.941 -22.879  1.00  1.32           O  
ATOM   2071  H   SER A 137      17.307  24.944 -22.221  1.00  1.32           H  
ATOM   2072  HA  SER A 137      17.544  22.087 -21.785  1.00  1.32           H  
ATOM   2073 1HB  SER A 137      15.141  22.065 -22.119  1.00  1.32           H  
ATOM   2074 2HB  SER A 137      15.592  23.343 -21.022  1.00  1.32           H  
ATOM   2075  HG  SER A 137      15.452  24.801 -22.691  1.00  1.32           H  
ATOM   2076  N   PRO A 138      17.099  21.020 -24.146  1.00  1.45           N  
ATOM   2077  CA  PRO A 138      16.992  20.472 -25.477  1.00  1.45           C  
ATOM   2078  C   PRO A 138      15.842  21.174 -26.172  1.00  1.45           C  
ATOM   2079  O   PRO A 138      14.797  21.426 -25.566  1.00  1.45           O  
ATOM   2080  CB  PRO A 138      16.760  18.986 -25.221  1.00  1.45           C  
ATOM   2081  CG  PRO A 138      17.400  18.731 -23.879  1.00  1.45           C  
ATOM   2082  CD  PRO A 138      17.154  19.995 -23.072  1.00  1.45           C  
ATOM   2083  HA  PRO A 138      17.938  20.638 -26.021  1.00  1.45           H  
ATOM   2084 1HB  PRO A 138      15.692  18.749 -25.254  1.00  1.45           H  
ATOM   2085 2HB  PRO A 138      17.240  18.399 -26.018  1.00  1.45           H  
ATOM   2086 1HG  PRO A 138      16.984  17.829 -23.432  1.00  1.45           H  
ATOM   2087 2HG  PRO A 138      18.474  18.531 -24.023  1.00  1.45           H  
ATOM   2088 1HD  PRO A 138      16.219  19.942 -22.505  1.00  1.45           H  
ATOM   2089 2HD  PRO A 138      18.036  20.135 -22.432  1.00  1.45           H  
ATOM   2090  N   LYS A 139      16.003  21.447 -27.448  1.00  1.56           N  
ATOM   2091  CA  LYS A 139      15.012  22.188 -28.214  1.00  1.56           C  
ATOM   2092  C   LYS A 139      13.568  21.705 -28.025  1.00  1.56           C  
ATOM   2093  O   LYS A 139      12.678  22.477 -27.659  1.00  1.56           O  
ATOM   2094  CB  LYS A 139      15.384  22.057 -29.687  1.00  1.56           C  
ATOM   2095  CG  LYS A 139      14.531  22.805 -30.631  1.00  1.56           C  
ATOM   2096  CD  LYS A 139      14.866  22.432 -32.056  1.00  1.56           C  
ATOM   2097  CE  LYS A 139      14.273  21.071 -32.391  1.00  1.56           C  
ATOM   2098  NZ  LYS A 139      14.310  20.795 -33.843  1.00  1.56           N  
ATOM   2099  H   LYS A 139      16.870  21.180 -27.901  1.00  1.56           H  
ATOM   2100  HA  LYS A 139      15.059  23.236 -27.908  1.00  1.56           H  
ATOM   2101 1HB  LYS A 139      16.411  22.394 -29.833  1.00  1.56           H  
ATOM   2102 2HB  LYS A 139      15.346  21.007 -29.982  1.00  1.56           H  
ATOM   2103 1HG  LYS A 139      13.483  22.578 -30.445  1.00  1.56           H  
ATOM   2104 2HG  LYS A 139      14.678  23.870 -30.493  1.00  1.56           H  
ATOM   2105 1HD  LYS A 139      14.487  23.161 -32.743  1.00  1.56           H  
ATOM   2106 2HD  LYS A 139      15.948  22.376 -32.179  1.00  1.56           H  
ATOM   2107 1HE  LYS A 139      14.839  20.298 -31.874  1.00  1.56           H  
ATOM   2108 2HE  LYS A 139      13.246  21.040 -32.047  1.00  1.56           H  
ATOM   2109 1HZ  LYS A 139      13.920  19.889 -34.023  1.00  1.56           H  
ATOM   2110 2HZ  LYS A 139      13.758  21.523 -34.344  1.00  1.56           H  
ATOM   2111 3HZ  LYS A 139      15.283  20.796 -34.150  1.00  1.56           H  
ATOM   2112  N   HIS A 140      13.357  20.410 -28.200  1.00  1.65           N  
ATOM   2113  CA  HIS A 140      12.029  19.803 -28.177  1.00  1.65           C  
ATOM   2114  C   HIS A 140      11.255  19.832 -26.845  1.00  1.65           C  
ATOM   2115  O   HIS A 140      10.050  19.545 -26.829  1.00  1.65           O  
ATOM   2116  CB  HIS A 140      12.151  18.373 -28.717  1.00  1.65           C  
ATOM   2117  CG  HIS A 140      13.126  17.526 -27.978  1.00  1.65           C  
ATOM   2118  ND1 HIS A 140      14.488  17.646 -28.168  1.00  1.65           N  
ATOM   2119  CD2 HIS A 140      12.964  16.546 -27.068  1.00  1.65           C  
ATOM   2120  CE1 HIS A 140      15.111  16.781 -27.402  1.00  1.65           C  
ATOM   2121  NE2 HIS A 140      14.218  16.107 -26.725  1.00  1.65           N  
ATOM   2122  H   HIS A 140      14.147  19.828 -28.423  1.00  1.65           H  
ATOM   2123  HA  HIS A 140      11.413  20.350 -28.894  1.00  1.65           H  
ATOM   2124 1HB  HIS A 140      11.178  17.886 -28.680  1.00  1.65           H  
ATOM   2125 2HB  HIS A 140      12.460  18.411 -29.761  1.00  1.65           H  
ATOM   2126  HD2 HIS A 140      12.019  16.171 -26.674  1.00  1.65           H  
ATOM   2127  HE1 HIS A 140      16.188  16.640 -27.334  1.00  1.65           H  
ATOM   2128  HE2 HIS A 140      14.445  15.370 -26.056  1.00  1.65           H  
ATOM   2129  N   VAL A 141      11.915  20.184 -25.735  1.00  1.69           N  
ATOM   2130  CA  VAL A 141      11.233  20.256 -24.438  1.00  1.69           C  
ATOM   2131  C   VAL A 141      11.171  21.687 -23.923  1.00  1.69           C  
ATOM   2132  O   VAL A 141      10.678  21.941 -22.814  1.00  1.69           O  
ATOM   2133  CB  VAL A 141      11.919  19.352 -23.397  1.00  1.69           C  
ATOM   2134  CG1 VAL A 141      11.827  17.921 -23.818  1.00  1.69           C  
ATOM   2135  CG2 VAL A 141      13.369  19.729 -23.302  1.00  1.69           C  
ATOM   2136  H   VAL A 141      12.906  20.441 -25.786  1.00  1.69           H  
ATOM   2137  HA  VAL A 141      10.211  19.893 -24.562  1.00  1.69           H  
ATOM   2138  HB  VAL A 141      11.422  19.465 -22.435  1.00  1.69           H  
ATOM   2139 1HG1 VAL A 141      12.309  17.289 -23.088  1.00  1.69           H  
ATOM   2140 2HG1 VAL A 141      10.772  17.636 -23.909  1.00  1.69           H  
ATOM   2141 3HG1 VAL A 141      12.314  17.812 -24.763  1.00  1.69           H  
ATOM   2142 1HG2 VAL A 141      13.872  19.096 -22.585  1.00  1.69           H  
ATOM   2143 2HG2 VAL A 141      13.816  19.595 -24.272  1.00  1.69           H  
ATOM   2144 3HG2 VAL A 141      13.455  20.767 -23.007  1.00  1.69           H  
ATOM   2145  N   ARG A 142      11.653  22.623 -24.743  1.00  1.67           N  
ATOM   2146  CA  ARG A 142      11.688  24.026 -24.374  1.00  1.67           C  
ATOM   2147  C   ARG A 142      10.355  24.595 -23.933  1.00  1.67           C  
ATOM   2148  O   ARG A 142      10.251  25.141 -22.837  1.00  1.67           O  
ATOM   2149  CB  ARG A 142      12.180  24.840 -25.554  1.00  1.67           C  
ATOM   2150  CG  ARG A 142      12.152  26.336 -25.351  1.00  1.67           C  
ATOM   2151  CD  ARG A 142      12.604  27.063 -26.583  1.00  1.67           C  
ATOM   2152  NE  ARG A 142      14.016  26.821 -26.921  1.00  1.67           N  
ATOM   2153  CZ  ARG A 142      14.454  26.577 -28.141  1.00  1.67           C  
ATOM   2154  NH1 ARG A 142      13.608  26.506 -29.142  1.00  1.67           N  
ATOM   2155  NH2 ARG A 142      15.744  26.405 -28.290  1.00  1.67           N  
ATOM   2156  H   ARG A 142      12.023  22.366 -25.662  1.00  1.67           H  
ATOM   2157  HA  ARG A 142      12.401  24.136 -23.554  1.00  1.67           H  
ATOM   2158 1HB  ARG A 142      13.211  24.552 -25.778  1.00  1.67           H  
ATOM   2159 2HB  ARG A 142      11.583  24.609 -26.437  1.00  1.67           H  
ATOM   2160 1HG  ARG A 142      11.122  26.643 -25.167  1.00  1.67           H  
ATOM   2161 2HG  ARG A 142      12.732  26.595 -24.498  1.00  1.67           H  
ATOM   2162 1HD  ARG A 142      11.993  26.736 -27.429  1.00  1.67           H  
ATOM   2163 2HD  ARG A 142      12.468  28.133 -26.438  1.00  1.67           H  
ATOM   2164  HE  ARG A 142      14.747  26.864 -26.195  1.00  1.67           H  
ATOM   2165 1HH1 ARG A 142      12.619  26.636 -28.975  1.00  1.67           H  
ATOM   2166 2HH1 ARG A 142      13.923  26.314 -30.098  1.00  1.67           H  
ATOM   2167 1HH2 ARG A 142      16.334  26.492 -27.442  1.00  1.67           H  
ATOM   2168 2HH2 ARG A 142      16.138  26.189 -29.189  1.00  1.67           H  
ATOM   2169  N   GLY A 143       9.318  24.421 -24.751  1.00  1.63           N  
ATOM   2170  CA  GLY A 143       8.014  24.993 -24.445  1.00  1.63           C  
ATOM   2171  C   GLY A 143       7.523  24.577 -23.066  1.00  1.63           C  
ATOM   2172  O   GLY A 143       7.213  25.432 -22.224  1.00  1.63           O  
ATOM   2173  H   GLY A 143       9.453  23.920 -25.617  1.00  1.63           H  
ATOM   2174 1HA  GLY A 143       8.075  26.080 -24.500  1.00  1.63           H  
ATOM   2175 2HA  GLY A 143       7.297  24.676 -25.201  1.00  1.63           H  
ATOM   2176  N   ALA A 144       7.474  23.264 -22.837  1.00  1.58           N  
ATOM   2177  CA  ALA A 144       6.986  22.723 -21.580  1.00  1.58           C  
ATOM   2178  C   ALA A 144       7.786  23.232 -20.394  1.00  1.58           C  
ATOM   2179  O   ALA A 144       7.228  23.494 -19.333  1.00  1.58           O  
ATOM   2180  CB  ALA A 144       7.059  21.214 -21.617  1.00  1.58           C  
ATOM   2181  H   ALA A 144       7.775  22.627 -23.561  1.00  1.58           H  
ATOM   2182  HA  ALA A 144       5.948  23.033 -21.455  1.00  1.58           H  
ATOM   2183 1HB  ALA A 144       6.664  20.805 -20.689  1.00  1.58           H  
ATOM   2184 2HB  ALA A 144       6.468  20.858 -22.452  1.00  1.58           H  
ATOM   2185 3HB  ALA A 144       8.098  20.900 -21.745  1.00  1.58           H  
ATOM   2186  N   PHE A 145       9.097  23.382 -20.547  1.00  1.53           N  
ATOM   2187  CA  PHE A 145       9.868  23.880 -19.425  1.00  1.53           C  
ATOM   2188  C   PHE A 145       9.643  25.378 -19.194  1.00  1.53           C  
ATOM   2189  O   PHE A 145       9.524  25.822 -18.053  1.00  1.53           O  
ATOM   2190  CB  PHE A 145      11.335  23.538 -19.597  1.00  1.53           C  
ATOM   2191  CG  PHE A 145      11.631  22.083 -19.343  1.00  1.53           C  
ATOM   2192  CD1 PHE A 145      10.964  21.398 -18.337  1.00  1.53           C  
ATOM   2193  CD2 PHE A 145      12.568  21.401 -20.087  1.00  1.53           C  
ATOM   2194  CE1 PHE A 145      11.232  20.066 -18.082  1.00  1.53           C  
ATOM   2195  CE2 PHE A 145      12.837  20.061 -19.833  1.00  1.53           C  
ATOM   2196  CZ  PHE A 145      12.171  19.399 -18.834  1.00  1.53           C  
ATOM   2197  H   PHE A 145       9.564  23.138 -21.425  1.00  1.53           H  
ATOM   2198  HA  PHE A 145       9.530  23.357 -18.534  1.00  1.53           H  
ATOM   2199 1HB  PHE A 145      11.648  23.780 -20.619  1.00  1.53           H  
ATOM   2200 2HB  PHE A 145      11.930  24.128 -18.908  1.00  1.53           H  
ATOM   2201  HD1 PHE A 145      10.220  21.925 -17.745  1.00  1.53           H  
ATOM   2202  HD2 PHE A 145      13.094  21.930 -20.878  1.00  1.53           H  
ATOM   2203  HE1 PHE A 145      10.698  19.546 -17.287  1.00  1.53           H  
ATOM   2204  HE2 PHE A 145      13.579  19.534 -20.418  1.00  1.53           H  
ATOM   2205  HZ  PHE A 145      12.384  18.350 -18.636  1.00  1.53           H  
ATOM   2206  N   THR A 146       9.508  26.173 -20.260  1.00  1.51           N  
ATOM   2207  CA  THR A 146       9.320  27.614 -20.074  1.00  1.51           C  
ATOM   2208  C   THR A 146       7.970  27.907 -19.416  1.00  1.51           C  
ATOM   2209  O   THR A 146       7.826  28.850 -18.625  1.00  1.51           O  
ATOM   2210  CB  THR A 146       9.419  28.379 -21.420  1.00  1.51           C  
ATOM   2211  OG1 THR A 146       8.428  27.888 -22.344  1.00  1.51           O  
ATOM   2212  CG2 THR A 146      10.838  28.259 -22.025  1.00  1.51           C  
ATOM   2213  H   THR A 146       9.582  25.782 -21.200  1.00  1.51           H  
ATOM   2214  HA  THR A 146      10.106  27.984 -19.420  1.00  1.51           H  
ATOM   2215  HB  THR A 146       9.219  29.428 -21.243  1.00  1.51           H  
ATOM   2216  HG1 THR A 146       8.268  26.930 -22.196  1.00  1.51           H  
ATOM   2217 1HG2 THR A 146      10.885  28.819 -22.958  1.00  1.51           H  
ATOM   2218 2HG2 THR A 146      11.559  28.662 -21.334  1.00  1.51           H  
ATOM   2219 3HG2 THR A 146      11.079  27.236 -22.216  1.00  1.51           H  
ATOM   2220  N   ALA A 147       7.006  27.012 -19.633  1.00  1.48           N  
ATOM   2221  CA  ALA A 147       5.656  27.145 -19.107  1.00  1.48           C  
ATOM   2222  C   ALA A 147       5.588  26.836 -17.597  1.00  1.48           C  
ATOM   2223  O   ALA A 147       4.550  27.044 -16.954  1.00  1.48           O  
ATOM   2224  CB  ALA A 147       4.744  26.251 -19.911  1.00  1.48           C  
ATOM   2225  H   ALA A 147       7.195  26.248 -20.284  1.00  1.48           H  
ATOM   2226  HA  ALA A 147       5.337  28.177 -19.240  1.00  1.48           H  
ATOM   2227 1HB  ALA A 147       3.715  26.349 -19.566  1.00  1.48           H  
ATOM   2228 2HB  ALA A 147       4.810  26.542 -20.956  1.00  1.48           H  
ATOM   2229 3HB  ALA A 147       5.083  25.233 -19.812  1.00  1.48           H  
ATOM   2230  N   LEU A 148       6.701  26.393 -17.013  1.00  1.45           N  
ATOM   2231  CA  LEU A 148       6.752  26.167 -15.581  1.00  1.45           C  
ATOM   2232  C   LEU A 148       6.563  27.487 -14.838  1.00  1.45           C  
ATOM   2233  O   LEU A 148       6.097  27.501 -13.703  1.00  1.45           O  
ATOM   2234  CB  LEU A 148       8.084  25.545 -15.180  1.00  1.45           C  
ATOM   2235  CG  LEU A 148       8.339  24.124 -15.595  1.00  1.45           C  
ATOM   2236  CD1 LEU A 148       9.800  23.785 -15.252  1.00  1.45           C  
ATOM   2237  CD2 LEU A 148       7.366  23.210 -14.868  1.00  1.45           C  
ATOM   2238  H   LEU A 148       7.549  26.221 -17.557  1.00  1.45           H  
ATOM   2239  HA  LEU A 148       5.947  25.488 -15.307  1.00  1.45           H  
ATOM   2240 1HB  LEU A 148       8.848  26.133 -15.657  1.00  1.45           H  
ATOM   2241 2HB  LEU A 148       8.204  25.620 -14.100  1.00  1.45           H  
ATOM   2242  HG  LEU A 148       8.193  24.017 -16.668  1.00  1.45           H  
ATOM   2243 1HD1 LEU A 148      10.018  22.761 -15.539  1.00  1.45           H  
ATOM   2244 2HD1 LEU A 148      10.462  24.465 -15.797  1.00  1.45           H  
ATOM   2245 3HD1 LEU A 148       9.952  23.908 -14.187  1.00  1.45           H  
ATOM   2246 1HD2 LEU A 148       7.547  22.177 -15.163  1.00  1.45           H  
ATOM   2247 2HD2 LEU A 148       7.506  23.310 -13.798  1.00  1.45           H  
ATOM   2248 3HD2 LEU A 148       6.348  23.492 -15.130  1.00  1.45           H  
ATOM   2249  N   ASN A 149       6.932  28.606 -15.469  1.00  1.41           N  
ATOM   2250  CA  ASN A 149       6.797  29.912 -14.829  1.00  1.41           C  
ATOM   2251  C   ASN A 149       5.375  30.148 -14.288  1.00  1.41           C  
ATOM   2252  O   ASN A 149       5.211  30.225 -13.064  1.00  1.41           O  
ATOM   2253  CB  ASN A 149       7.348  31.009 -15.730  1.00  1.41           C  
ATOM   2254  CG  ASN A 149       8.840  30.952 -15.763  1.00  1.41           C  
ATOM   2255  OD1 ASN A 149       9.530  31.433 -14.857  1.00  1.41           O  
ATOM   2256  ND2 ASN A 149       9.353  30.336 -16.788  1.00  1.41           N  
ATOM   2257  H   ASN A 149       7.293  28.558 -16.427  1.00  1.41           H  
ATOM   2258  HA  ASN A 149       7.420  29.923 -13.949  1.00  1.41           H  
ATOM   2259 1HB  ASN A 149       7.021  30.883 -16.753  1.00  1.41           H  
ATOM   2260 2HB  ASN A 149       7.020  31.990 -15.380  1.00  1.41           H  
ATOM   2261 1HD2 ASN A 149      10.338  30.223 -16.861  1.00  1.41           H  
ATOM   2262 2HD2 ASN A 149       8.740  29.939 -17.501  1.00  1.41           H  
ATOM   2263  N   PRO A 150       4.310  30.254 -15.120  1.00  1.36           N  
ATOM   2264  CA  PRO A 150       2.959  30.428 -14.639  1.00  1.36           C  
ATOM   2265  C   PRO A 150       2.496  29.253 -13.774  1.00  1.36           C  
ATOM   2266  O   PRO A 150       1.658  29.452 -12.888  1.00  1.36           O  
ATOM   2267  CB  PRO A 150       2.144  30.538 -15.937  1.00  1.36           C  
ATOM   2268  CG  PRO A 150       3.008  29.920 -16.998  1.00  1.36           C  
ATOM   2269  CD  PRO A 150       4.422  30.262 -16.583  1.00  1.36           C  
ATOM   2270  HA  PRO A 150       2.905  31.364 -14.076  1.00  1.36           H  
ATOM   2271 1HB  PRO A 150       1.183  30.013 -15.821  1.00  1.36           H  
ATOM   2272 2HB  PRO A 150       1.910  31.595 -16.139  1.00  1.36           H  
ATOM   2273 1HG  PRO A 150       2.825  28.836 -17.030  1.00  1.36           H  
ATOM   2274 2HG  PRO A 150       2.746  30.314 -17.988  1.00  1.36           H  
ATOM   2275 1HD  PRO A 150       5.090  29.516 -16.964  1.00  1.36           H  
ATOM   2276 2HD  PRO A 150       4.678  31.268 -16.939  1.00  1.36           H  
ATOM   2277  N   LEU A 151       3.076  28.047 -13.935  1.00  1.31           N  
ATOM   2278  CA  LEU A 151       2.657  26.982 -13.026  1.00  1.31           C  
ATOM   2279  C   LEU A 151       3.021  27.336 -11.612  1.00  1.31           C  
ATOM   2280  O   LEU A 151       2.190  27.254 -10.706  1.00  1.31           O  
ATOM   2281  CB  LEU A 151       3.279  25.618 -13.334  1.00  1.31           C  
ATOM   2282  CG  LEU A 151       2.905  24.587 -12.268  1.00  1.31           C  
ATOM   2283  CD1 LEU A 151       1.415  24.417 -12.254  1.00  1.31           C  
ATOM   2284  CD2 LEU A 151       3.578  23.280 -12.513  1.00  1.31           C  
ATOM   2285  H   LEU A 151       3.745  27.853 -14.682  1.00  1.31           H  
ATOM   2286  HA  LEU A 151       1.574  26.886 -13.073  1.00  1.31           H  
ATOM   2287 1HB  LEU A 151       2.939  25.267 -14.301  1.00  1.31           H  
ATOM   2288 2HB  LEU A 151       4.357  25.709 -13.359  1.00  1.31           H  
ATOM   2289  HG  LEU A 151       3.216  24.963 -11.307  1.00  1.31           H  
ATOM   2290 1HD1 LEU A 151       1.157  23.702 -11.481  1.00  1.31           H  
ATOM   2291 2HD1 LEU A 151       0.932  25.372 -12.046  1.00  1.31           H  
ATOM   2292 3HD1 LEU A 151       1.086  24.048 -13.223  1.00  1.31           H  
ATOM   2293 1HD2 LEU A 151       3.301  22.582 -11.722  1.00  1.31           H  
ATOM   2294 2HD2 LEU A 151       3.252  22.895 -13.442  1.00  1.31           H  
ATOM   2295 3HD2 LEU A 151       4.659  23.415 -12.518  1.00  1.31           H  
ATOM   2296  N   PHE A 152       4.274  27.727 -11.424  1.00  1.25           N  
ATOM   2297  CA  PHE A 152       4.776  28.071 -10.110  1.00  1.25           C  
ATOM   2298  C   PHE A 152       4.033  29.266  -9.545  1.00  1.25           C  
ATOM   2299  O   PHE A 152       3.751  29.308  -8.346  1.00  1.25           O  
ATOM   2300  CB  PHE A 152       6.259  28.318 -10.168  1.00  1.25           C  
ATOM   2301  CG  PHE A 152       7.053  27.073 -10.336  1.00  1.25           C  
ATOM   2302  CD1 PHE A 152       6.548  25.974 -10.993  1.00  1.25           C  
ATOM   2303  CD2 PHE A 152       8.309  27.010  -9.850  1.00  1.25           C  
ATOM   2304  CE1 PHE A 152       7.310  24.852 -11.151  1.00  1.25           C  
ATOM   2305  CE2 PHE A 152       9.089  25.905 -10.001  1.00  1.25           C  
ATOM   2306  CZ  PHE A 152       8.585  24.826 -10.655  1.00  1.25           C  
ATOM   2307  H   PHE A 152       4.900  27.776 -12.231  1.00  1.25           H  
ATOM   2308  HA  PHE A 152       4.610  27.231  -9.450  1.00  1.25           H  
ATOM   2309 1HB  PHE A 152       6.468  28.967 -11.017  1.00  1.25           H  
ATOM   2310 2HB  PHE A 152       6.589  28.826  -9.264  1.00  1.25           H  
ATOM   2311  HD1 PHE A 152       5.550  26.006 -11.387  1.00  1.25           H  
ATOM   2312  HD2 PHE A 152       8.679  27.874  -9.347  1.00  1.25           H  
ATOM   2313  HE1 PHE A 152       6.906  23.986 -11.668  1.00  1.25           H  
ATOM   2314  HE2 PHE A 152      10.107  25.888  -9.607  1.00  1.25           H  
ATOM   2315  HZ  PHE A 152       9.182  23.960 -10.776  1.00  1.25           H  
ATOM   2316  N   MET A 153       3.683  30.239 -10.395  1.00  1.21           N  
ATOM   2317  CA  MET A 153       2.913  31.375  -9.895  1.00  1.21           C  
ATOM   2318  C   MET A 153       1.596  30.861  -9.318  1.00  1.21           C  
ATOM   2319  O   MET A 153       1.213  31.235  -8.207  1.00  1.21           O  
ATOM   2320  CB  MET A 153       2.637  32.385 -11.008  1.00  1.21           C  
ATOM   2321  CG  MET A 153       3.864  33.098 -11.485  1.00  1.21           C  
ATOM   2322  SD  MET A 153       3.582  34.261 -12.810  1.00  1.21           S  
ATOM   2323  CE  MET A 153       5.246  34.921 -12.953  1.00  1.21           C  
ATOM   2324  H   MET A 153       3.972  30.187 -11.374  1.00  1.21           H  
ATOM   2325  HA  MET A 153       3.468  31.859  -9.097  1.00  1.21           H  
ATOM   2326 1HB  MET A 153       2.185  31.876 -11.850  1.00  1.21           H  
ATOM   2327 2HB  MET A 153       1.925  33.128 -10.653  1.00  1.21           H  
ATOM   2328 1HG  MET A 153       4.354  33.604 -10.660  1.00  1.21           H  
ATOM   2329 2HG  MET A 153       4.529  32.344 -11.863  1.00  1.21           H  
ATOM   2330 1HE  MET A 153       5.277  35.672 -13.743  1.00  1.21           H  
ATOM   2331 2HE  MET A 153       5.541  35.377 -12.006  1.00  1.21           H  
ATOM   2332 3HE  MET A 153       5.940  34.111 -13.193  1.00  1.21           H  
ATOM   2333  N   GLY A 154       0.950  29.943 -10.049  1.00  1.18           N  
ATOM   2334  CA  GLY A 154      -0.304  29.313  -9.645  1.00  1.18           C  
ATOM   2335  C   GLY A 154      -0.153  28.569  -8.322  1.00  1.18           C  
ATOM   2336  O   GLY A 154      -0.966  28.737  -7.407  1.00  1.18           O  
ATOM   2337  H   GLY A 154       1.334  29.684 -10.959  1.00  1.18           H  
ATOM   2338 1HA  GLY A 154      -1.086  30.065  -9.564  1.00  1.18           H  
ATOM   2339 2HA  GLY A 154      -0.611  28.611 -10.423  1.00  1.18           H  
ATOM   2340  N   LEU A 155       0.900  27.752  -8.219  1.00  1.18           N  
ATOM   2341  CA  LEU A 155       1.165  26.966  -7.018  1.00  1.18           C  
ATOM   2342  C   LEU A 155       1.388  27.898  -5.830  1.00  1.18           C  
ATOM   2343  O   LEU A 155       0.875  27.659  -4.730  1.00  1.18           O  
ATOM   2344  CB  LEU A 155       2.412  26.108  -7.243  1.00  1.18           C  
ATOM   2345  CG  LEU A 155       2.291  24.955  -8.288  1.00  1.18           C  
ATOM   2346  CD1 LEU A 155       3.666  24.343  -8.563  1.00  1.18           C  
ATOM   2347  CD2 LEU A 155       1.378  23.913  -7.771  1.00  1.18           C  
ATOM   2348  H   LEU A 155       1.521  27.663  -9.024  1.00  1.18           H  
ATOM   2349  HA  LEU A 155       0.319  26.324  -6.810  1.00  1.18           H  
ATOM   2350 1HB  LEU A 155       3.196  26.767  -7.586  1.00  1.18           H  
ATOM   2351 2HB  LEU A 155       2.713  25.674  -6.291  1.00  1.18           H  
ATOM   2352  HG  LEU A 155       1.893  25.350  -9.213  1.00  1.18           H  
ATOM   2353 1HD1 LEU A 155       3.565  23.545  -9.292  1.00  1.18           H  
ATOM   2354 2HD1 LEU A 155       4.341  25.090  -8.950  1.00  1.18           H  
ATOM   2355 3HD1 LEU A 155       4.075  23.937  -7.641  1.00  1.18           H  
ATOM   2356 1HD2 LEU A 155       1.285  23.114  -8.509  1.00  1.18           H  
ATOM   2357 2HD2 LEU A 155       1.774  23.507  -6.842  1.00  1.18           H  
ATOM   2358 3HD2 LEU A 155       0.422  24.351  -7.592  1.00  1.18           H  
ATOM   2359  N   GLY A 156       2.098  29.001  -6.082  1.00  1.19           N  
ATOM   2360  CA  GLY A 156       2.377  30.026  -5.090  1.00  1.19           C  
ATOM   2361  C   GLY A 156       1.072  30.613  -4.581  1.00  1.19           C  
ATOM   2362  O   GLY A 156       0.848  30.681  -3.373  1.00  1.19           O  
ATOM   2363  H   GLY A 156       2.496  29.132  -7.010  1.00  1.19           H  
ATOM   2364 1HA  GLY A 156       2.946  29.601  -4.264  1.00  1.19           H  
ATOM   2365 2HA  GLY A 156       2.986  30.810  -5.543  1.00  1.19           H  
ATOM   2366  N   GLN A 157       0.191  30.994  -5.511  1.00  1.20           N  
ATOM   2367  CA  GLN A 157      -1.093  31.593  -5.172  1.00  1.20           C  
ATOM   2368  C   GLN A 157      -1.957  30.651  -4.361  1.00  1.20           C  
ATOM   2369  O   GLN A 157      -2.514  31.054  -3.339  1.00  1.20           O  
ATOM   2370  CB  GLN A 157      -1.819  31.981  -6.466  1.00  1.20           C  
ATOM   2371  CG  GLN A 157      -1.198  33.137  -7.169  1.00  1.20           C  
ATOM   2372  CD  GLN A 157      -1.705  33.383  -8.555  1.00  1.20           C  
ATOM   2373  OE1 GLN A 157      -2.033  32.464  -9.312  1.00  1.20           O  
ATOM   2374  NE2 GLN A 157      -1.775  34.652  -8.913  1.00  1.20           N  
ATOM   2375  H   GLN A 157       0.449  30.904  -6.494  1.00  1.20           H  
ATOM   2376  HA  GLN A 157      -0.917  32.483  -4.576  1.00  1.20           H  
ATOM   2377 1HB  GLN A 157      -1.813  31.137  -7.148  1.00  1.20           H  
ATOM   2378 2HB  GLN A 157      -2.853  32.215  -6.253  1.00  1.20           H  
ATOM   2379 1HG  GLN A 157      -1.372  34.036  -6.578  1.00  1.20           H  
ATOM   2380 2HG  GLN A 157      -0.157  32.939  -7.233  1.00  1.20           H  
ATOM   2381 1HE2 GLN A 157      -2.109  34.893  -9.821  1.00  1.20           H  
ATOM   2382 2HE2 GLN A 157      -1.489  35.363  -8.266  1.00  1.20           H  
ATOM   2383  N   SER A 158      -1.985  29.370  -4.720  1.00  1.23           N  
ATOM   2384  CA  SER A 158      -2.777  28.437  -3.934  1.00  1.23           C  
ATOM   2385  C   SER A 158      -2.278  28.395  -2.513  1.00  1.23           C  
ATOM   2386  O   SER A 158      -3.070  28.501  -1.573  1.00  1.23           O  
ATOM   2387  CB  SER A 158      -2.740  27.053  -4.524  1.00  1.23           C  
ATOM   2388  OG  SER A 158      -3.449  26.138  -3.725  1.00  1.23           O  
ATOM   2389  H   SER A 158      -1.497  29.064  -5.565  1.00  1.23           H  
ATOM   2390  HA  SER A 158      -3.809  28.786  -3.921  1.00  1.23           H  
ATOM   2391 1HB  SER A 158      -3.205  27.103  -5.492  1.00  1.23           H  
ATOM   2392 2HB  SER A 158      -1.706  26.728  -4.653  1.00  1.23           H  
ATOM   2393  HG  SER A 158      -2.971  26.095  -2.890  1.00  1.23           H  
ATOM   2394  N   LEU A 159      -0.966  28.264  -2.347  1.00  1.25           N  
ATOM   2395  CA  LEU A 159      -0.407  28.207  -1.016  1.00  1.25           C  
ATOM   2396  C   LEU A 159      -0.631  29.506  -0.263  1.00  1.25           C  
ATOM   2397  O   LEU A 159      -0.991  29.486   0.906  1.00  1.25           O  
ATOM   2398  CB  LEU A 159       1.079  27.904  -1.108  1.00  1.25           C  
ATOM   2399  CG  LEU A 159       1.410  26.504  -1.591  1.00  1.25           C  
ATOM   2400  CD1 LEU A 159       2.907  26.398  -1.800  1.00  1.25           C  
ATOM   2401  CD2 LEU A 159       0.896  25.487  -0.574  1.00  1.25           C  
ATOM   2402  H   LEU A 159      -0.348  28.190  -3.161  1.00  1.25           H  
ATOM   2403  HA  LEU A 159      -0.893  27.401  -0.472  1.00  1.25           H  
ATOM   2404 1HB  LEU A 159       1.527  28.609  -1.812  1.00  1.25           H  
ATOM   2405 2HB  LEU A 159       1.530  28.055  -0.147  1.00  1.25           H  
ATOM   2406  HG  LEU A 159       0.925  26.326  -2.551  1.00  1.25           H  
ATOM   2407 1HD1 LEU A 159       3.156  25.401  -2.161  1.00  1.25           H  
ATOM   2408 2HD1 LEU A 159       3.218  27.141  -2.539  1.00  1.25           H  
ATOM   2409 3HD1 LEU A 159       3.419  26.583  -0.857  1.00  1.25           H  
ATOM   2410 1HD2 LEU A 159       1.125  24.480  -0.922  1.00  1.25           H  
ATOM   2411 2HD2 LEU A 159       1.375  25.654   0.378  1.00  1.25           H  
ATOM   2412 3HD2 LEU A 159      -0.182  25.597  -0.464  1.00  1.25           H  
ATOM   2413  N   ALA A 160      -0.504  30.646  -0.934  1.00  1.29           N  
ATOM   2414  CA  ALA A 160      -0.714  31.920  -0.270  1.00  1.29           C  
ATOM   2415  C   ALA A 160      -2.133  32.066   0.255  1.00  1.29           C  
ATOM   2416  O   ALA A 160      -2.352  32.526   1.379  1.00  1.29           O  
ATOM   2417  CB  ALA A 160      -0.440  33.043  -1.238  1.00  1.29           C  
ATOM   2418  H   ALA A 160      -0.214  30.634  -1.909  1.00  1.29           H  
ATOM   2419  HA  ALA A 160      -0.023  31.976   0.567  1.00  1.29           H  
ATOM   2420 1HB  ALA A 160      -0.557  34.004  -0.740  1.00  1.29           H  
ATOM   2421 2HB  ALA A 160       0.567  32.928  -1.600  1.00  1.29           H  
ATOM   2422 3HB  ALA A 160      -1.132  32.980  -2.077  1.00  1.29           H  
ATOM   2423  N   PHE A 161      -3.107  31.630  -0.544  1.00  1.36           N  
ATOM   2424  CA  PHE A 161      -4.501  31.754  -0.151  1.00  1.36           C  
ATOM   2425  C   PHE A 161      -4.851  30.719   0.911  1.00  1.36           C  
ATOM   2426  O   PHE A 161      -5.635  30.985   1.823  1.00  1.36           O  
ATOM   2427  CB  PHE A 161      -5.419  31.627  -1.365  1.00  1.36           C  
ATOM   2428  CG  PHE A 161      -5.312  32.800  -2.336  1.00  1.36           C  
ATOM   2429  CD1 PHE A 161      -5.028  32.585  -3.676  1.00  1.36           C  
ATOM   2430  CD2 PHE A 161      -5.458  34.113  -1.902  1.00  1.36           C  
ATOM   2431  CE1 PHE A 161      -4.916  33.642  -4.575  1.00  1.36           C  
ATOM   2432  CE2 PHE A 161      -5.339  35.179  -2.794  1.00  1.36           C  
ATOM   2433  CZ  PHE A 161      -5.072  34.937  -4.137  1.00  1.36           C  
ATOM   2434  H   PHE A 161      -2.875  31.251  -1.464  1.00  1.36           H  
ATOM   2435  HA  PHE A 161      -4.648  32.744   0.280  1.00  1.36           H  
ATOM   2436 1HB  PHE A 161      -5.163  30.712  -1.910  1.00  1.36           H  
ATOM   2437 2HB  PHE A 161      -6.453  31.541  -1.041  1.00  1.36           H  
ATOM   2438  HD1 PHE A 161      -4.900  31.562  -4.021  1.00  1.36           H  
ATOM   2439  HD2 PHE A 161      -5.669  34.304  -0.849  1.00  1.36           H  
ATOM   2440  HE1 PHE A 161      -4.706  33.442  -5.624  1.00  1.36           H  
ATOM   2441  HE2 PHE A 161      -5.459  36.203  -2.442  1.00  1.36           H  
ATOM   2442  HZ  PHE A 161      -4.985  35.768  -4.839  1.00  1.36           H  
ATOM   2443  N   LEU A 162      -4.239  29.541   0.816  1.00  1.45           N  
ATOM   2444  CA  LEU A 162      -4.439  28.486   1.793  1.00  1.45           C  
ATOM   2445  C   LEU A 162      -3.896  28.922   3.141  1.00  1.45           C  
ATOM   2446  O   LEU A 162      -4.599  28.960   4.155  1.00  1.45           O  
ATOM   2447  CB  LEU A 162      -3.665  27.245   1.351  1.00  1.45           C  
ATOM   2448  CG  LEU A 162      -3.695  26.066   2.268  1.00  1.45           C  
ATOM   2449  CD1 LEU A 162      -5.129  25.560   2.372  1.00  1.45           C  
ATOM   2450  CD2 LEU A 162      -2.714  25.021   1.737  1.00  1.45           C  
ATOM   2451  H   LEU A 162      -3.621  29.354   0.027  1.00  1.45           H  
ATOM   2452  HA  LEU A 162      -5.496  28.269   1.884  1.00  1.45           H  
ATOM   2453 1HB  LEU A 162      -4.054  26.928   0.385  1.00  1.45           H  
ATOM   2454 2HB  LEU A 162      -2.625  27.518   1.217  1.00  1.45           H  
ATOM   2455  HG  LEU A 162      -3.378  26.368   3.268  1.00  1.45           H  
ATOM   2456 1HD1 LEU A 162      -5.167  24.706   3.046  1.00  1.45           H  
ATOM   2457 2HD1 LEU A 162      -5.769  26.356   2.757  1.00  1.45           H  
ATOM   2458 3HD1 LEU A 162      -5.480  25.261   1.384  1.00  1.45           H  
ATOM   2459 1HD2 LEU A 162      -2.710  24.154   2.398  1.00  1.45           H  
ATOM   2460 2HD2 LEU A 162      -3.013  24.716   0.735  1.00  1.45           H  
ATOM   2461 3HD2 LEU A 162      -1.712  25.458   1.701  1.00  1.45           H  
ATOM   2462  N   PHE A 163      -2.634  29.322   3.133  1.00  1.55           N  
ATOM   2463  CA  PHE A 163      -1.932  29.725   4.324  1.00  1.55           C  
ATOM   2464  C   PHE A 163      -2.571  30.957   4.914  1.00  1.55           C  
ATOM   2465  O   PHE A 163      -2.714  31.049   6.124  1.00  1.55           O  
ATOM   2466  CB  PHE A 163      -0.466  29.977   4.019  1.00  1.55           C  
ATOM   2467  CG  PHE A 163       0.292  28.739   3.697  1.00  1.55           C  
ATOM   2468  CD1 PHE A 163      -0.070  27.520   4.240  1.00  1.55           C  
ATOM   2469  CD2 PHE A 163       1.382  28.792   2.845  1.00  1.55           C  
ATOM   2470  CE1 PHE A 163       0.641  26.379   3.935  1.00  1.55           C  
ATOM   2471  CE2 PHE A 163       2.098  27.658   2.545  1.00  1.55           C  
ATOM   2472  CZ  PHE A 163       1.728  26.450   3.089  1.00  1.55           C  
ATOM   2473  H   PHE A 163      -2.120  29.317   2.261  1.00  1.55           H  
ATOM   2474  HA  PHE A 163      -2.001  28.919   5.056  1.00  1.55           H  
ATOM   2475 1HB  PHE A 163      -0.400  30.627   3.155  1.00  1.55           H  
ATOM   2476 2HB  PHE A 163       0.014  30.474   4.856  1.00  1.55           H  
ATOM   2477  HD1 PHE A 163      -0.927  27.467   4.909  1.00  1.55           H  
ATOM   2478  HD2 PHE A 163       1.669  29.753   2.410  1.00  1.55           H  
ATOM   2479  HE1 PHE A 163       0.346  25.421   4.365  1.00  1.55           H  
ATOM   2480  HE2 PHE A 163       2.956  27.717   1.873  1.00  1.55           H  
ATOM   2481  HZ  PHE A 163       2.292  25.548   2.849  1.00  1.55           H  
ATOM   2482  N   GLY A 164      -3.042  31.873   4.074  1.00  1.67           N  
ATOM   2483  CA  GLY A 164      -3.688  33.090   4.541  1.00  1.67           C  
ATOM   2484  C   GLY A 164      -4.928  32.836   5.416  1.00  1.67           C  
ATOM   2485  O   GLY A 164      -5.378  33.740   6.120  1.00  1.67           O  
ATOM   2486  H   GLY A 164      -2.909  31.773   3.068  1.00  1.67           H  
ATOM   2487 1HA  GLY A 164      -2.964  33.679   5.108  1.00  1.67           H  
ATOM   2488 2HA  GLY A 164      -3.973  33.686   3.675  1.00  1.67           H  
ATOM   2489  N   SER A 165      -5.512  31.622   5.369  1.00  1.76           N  
ATOM   2490  CA  SER A 165      -6.658  31.310   6.216  1.00  1.76           C  
ATOM   2491  C   SER A 165      -6.188  30.898   7.621  1.00  1.76           C  
ATOM   2492  O   SER A 165      -6.995  30.730   8.540  1.00  1.76           O  
ATOM   2493  CB  SER A 165      -7.509  30.210   5.592  1.00  1.76           C  
ATOM   2494  OG  SER A 165      -6.863  28.962   5.583  1.00  1.76           O  
ATOM   2495  H   SER A 165      -5.135  30.882   4.774  1.00  1.76           H  
ATOM   2496  HA  SER A 165      -7.274  32.205   6.310  1.00  1.76           H  
ATOM   2497 1HB  SER A 165      -8.435  30.125   6.147  1.00  1.76           H  
ATOM   2498 2HB  SER A 165      -7.761  30.493   4.570  1.00  1.76           H  
ATOM   2499  HG  SER A 165      -5.998  29.099   5.138  1.00  1.76           H  
ATOM   2500  N   LEU A 166      -4.877  30.690   7.755  1.00  1.80           N  
ATOM   2501  CA  LEU A 166      -4.225  30.235   8.972  1.00  1.80           C  
ATOM   2502  C   LEU A 166      -3.284  31.283   9.590  1.00  1.80           C  
ATOM   2503  O   LEU A 166      -3.184  31.393  10.814  1.00  1.80           O  
ATOM   2504  CB  LEU A 166      -3.389  28.999   8.628  1.00  1.80           C  
ATOM   2505  CG  LEU A 166      -4.164  27.821   8.053  1.00  1.80           C  
ATOM   2506  CD1 LEU A 166      -3.183  26.728   7.669  1.00  1.80           C  
ATOM   2507  CD2 LEU A 166      -5.180  27.336   9.073  1.00  1.80           C  
ATOM   2508  H   LEU A 166      -4.283  30.863   6.960  1.00  1.80           H  
ATOM   2509  HA  LEU A 166      -4.991  29.980   9.702  1.00  1.80           H  
ATOM   2510 1HB  LEU A 166      -2.636  29.281   7.899  1.00  1.80           H  
ATOM   2511 2HB  LEU A 166      -2.883  28.662   9.529  1.00  1.80           H  
ATOM   2512  HG  LEU A 166      -4.686  28.135   7.145  1.00  1.80           H  
ATOM   2513 1HD1 LEU A 166      -3.727  25.886   7.241  1.00  1.80           H  
ATOM   2514 2HD1 LEU A 166      -2.481  27.118   6.933  1.00  1.80           H  
ATOM   2515 3HD1 LEU A 166      -2.638  26.399   8.553  1.00  1.80           H  
ATOM   2516 1HD2 LEU A 166      -5.738  26.497   8.657  1.00  1.80           H  
ATOM   2517 2HD2 LEU A 166      -4.665  27.018   9.980  1.00  1.80           H  
ATOM   2518 3HD2 LEU A 166      -5.869  28.149   9.312  1.00  1.80           H  
ATOM   2519  N   VAL A 167      -2.567  32.027   8.734  1.00  1.77           N  
ATOM   2520  CA  VAL A 167      -1.523  32.949   9.192  1.00  1.77           C  
ATOM   2521  C   VAL A 167      -1.723  34.363   8.638  1.00  1.77           C  
ATOM   2522  O   VAL A 167      -2.473  34.558   7.688  1.00  1.77           O  
ATOM   2523  CB  VAL A 167      -0.143  32.453   8.735  1.00  1.77           C  
ATOM   2524  CG1 VAL A 167       0.107  31.049   9.260  1.00  1.77           C  
ATOM   2525  CG2 VAL A 167       0.007  32.559   7.227  1.00  1.77           C  
ATOM   2526  H   VAL A 167      -2.713  31.894   7.741  1.00  1.77           H  
ATOM   2527  HA  VAL A 167      -1.545  32.994  10.279  1.00  1.77           H  
ATOM   2528  HB  VAL A 167       0.576  33.068   9.181  1.00  1.77           H  
ATOM   2529 1HG1 VAL A 167       1.102  30.720   8.978  1.00  1.77           H  
ATOM   2530 2HG1 VAL A 167       0.019  31.049  10.346  1.00  1.77           H  
ATOM   2531 3HG1 VAL A 167      -0.620  30.368   8.836  1.00  1.77           H  
ATOM   2532 1HG2 VAL A 167       1.000  32.244   6.927  1.00  1.77           H  
ATOM   2533 2HG2 VAL A 167      -0.701  31.948   6.760  1.00  1.77           H  
ATOM   2534 3HG2 VAL A 167      -0.147  33.594   6.930  1.00  1.77           H  
ATOM   2535  N   ASN A 168      -1.042  35.357   9.215  1.00  1.68           N  
ATOM   2536  CA  ASN A 168      -1.175  36.724   8.702  1.00  1.68           C  
ATOM   2537  C   ASN A 168      -0.230  37.034   7.538  1.00  1.68           C  
ATOM   2538  O   ASN A 168       0.586  36.195   7.146  1.00  1.68           O  
ATOM   2539  CB  ASN A 168      -0.944  37.719   9.821  1.00  1.68           C  
ATOM   2540  CG  ASN A 168       0.472  37.716  10.324  1.00  1.68           C  
ATOM   2541  OD1 ASN A 168       1.385  37.242   9.636  1.00  1.68           O  
ATOM   2542  ND2 ASN A 168       0.675  38.237  11.509  1.00  1.68           N  
ATOM   2543  H   ASN A 168      -0.442  35.166  10.004  1.00  1.68           H  
ATOM   2544  HA  ASN A 168      -2.195  36.850   8.330  1.00  1.68           H  
ATOM   2545 1HB  ASN A 168      -1.196  38.723   9.482  1.00  1.68           H  
ATOM   2546 2HB  ASN A 168      -1.607  37.482  10.653  1.00  1.68           H  
ATOM   2547 1HD2 ASN A 168       1.599  38.267  11.895  1.00  1.68           H  
ATOM   2548 2HD2 ASN A 168      -0.094  38.610  12.031  1.00  1.68           H  
ATOM   2549  N   TRP A 169      -0.326  38.262   7.009  1.00  1.56           N  
ATOM   2550  CA  TRP A 169       0.503  38.674   5.877  1.00  1.56           C  
ATOM   2551  C   TRP A 169       2.019  38.668   6.126  1.00  1.56           C  
ATOM   2552  O   TRP A 169       2.790  38.396   5.204  1.00  1.56           O  
ATOM   2553  CB  TRP A 169       0.060  40.053   5.384  1.00  1.56           C  
ATOM   2554  CG  TRP A 169       0.341  41.190   6.325  1.00  1.56           C  
ATOM   2555  CD1 TRP A 169      -0.483  41.700   7.284  1.00  1.56           C  
ATOM   2556  CD2 TRP A 169       1.548  41.979   6.371  1.00  1.56           C  
ATOM   2557  NE1 TRP A 169       0.132  42.753   7.924  1.00  1.56           N  
ATOM   2558  CE2 TRP A 169       1.375  42.937   7.376  1.00  1.56           C  
ATOM   2559  CE3 TRP A 169       2.741  41.950   5.653  1.00  1.56           C  
ATOM   2560  CZ2 TRP A 169       2.359  43.860   7.680  1.00  1.56           C  
ATOM   2561  CZ3 TRP A 169       3.712  42.857   5.957  1.00  1.56           C  
ATOM   2562  CH2 TRP A 169       3.532  43.795   6.951  1.00  1.56           C  
ATOM   2563  H   TRP A 169      -1.008  38.909   7.377  1.00  1.56           H  
ATOM   2564  HA  TRP A 169       0.307  37.974   5.069  1.00  1.56           H  
ATOM   2565 1HB  TRP A 169       0.554  40.271   4.437  1.00  1.56           H  
ATOM   2566 2HB  TRP A 169      -1.012  40.035   5.187  1.00  1.56           H  
ATOM   2567  HD1 TRP A 169      -1.482  41.332   7.508  1.00  1.56           H  
ATOM   2568  HE1 TRP A 169      -0.267  43.303   8.673  1.00  1.56           H  
ATOM   2569  HE3 TRP A 169       2.898  41.212   4.868  1.00  1.56           H  
ATOM   2570  HZ2 TRP A 169       2.237  44.610   8.460  1.00  1.56           H  
ATOM   2571  HZ3 TRP A 169       4.629  42.809   5.388  1.00  1.56           H  
ATOM   2572  HH2 TRP A 169       4.333  44.505   7.169  1.00  1.56           H  
ATOM   2573  N   GLN A 170       2.459  38.929   7.364  1.00  1.43           N  
ATOM   2574  CA  GLN A 170       3.896  38.921   7.649  1.00  1.43           C  
ATOM   2575  C   GLN A 170       4.441  37.520   7.526  1.00  1.43           C  
ATOM   2576  O   GLN A 170       5.532  37.300   6.999  1.00  1.43           O  
ATOM   2577  CB  GLN A 170       4.209  39.483   9.033  1.00  1.43           C  
ATOM   2578  CG  GLN A 170       4.010  40.950   9.145  1.00  1.43           C  
ATOM   2579  CD  GLN A 170       4.212  41.472  10.531  1.00  1.43           C  
ATOM   2580  OE1 GLN A 170       3.549  41.039  11.484  1.00  1.43           O  
ATOM   2581  NE2 GLN A 170       5.160  42.390  10.682  1.00  1.43           N  
ATOM   2582  H   GLN A 170       1.797  39.135   8.097  1.00  1.43           H  
ATOM   2583  HA  GLN A 170       4.399  39.547   6.912  1.00  1.43           H  
ATOM   2584 1HB  GLN A 170       3.575  38.997   9.775  1.00  1.43           H  
ATOM   2585 2HB  GLN A 170       5.245  39.263   9.290  1.00  1.43           H  
ATOM   2586 1HG  GLN A 170       4.712  41.459   8.481  1.00  1.43           H  
ATOM   2587 2HG  GLN A 170       2.993  41.164   8.858  1.00  1.43           H  
ATOM   2588 1HE2 GLN A 170       5.353  42.768  11.586  1.00  1.43           H  
ATOM   2589 2HE2 GLN A 170       5.730  42.694   9.881  1.00  1.43           H  
ATOM   2590  N   ILE A 171       3.655  36.565   7.985  1.00  1.32           N  
ATOM   2591  CA  ILE A 171       4.035  35.181   7.896  1.00  1.32           C  
ATOM   2592  C   ILE A 171       4.043  34.773   6.435  1.00  1.32           C  
ATOM   2593  O   ILE A 171       4.963  34.088   5.997  1.00  1.32           O  
ATOM   2594  CB  ILE A 171       3.137  34.300   8.725  1.00  1.32           C  
ATOM   2595  CG1 ILE A 171       3.350  34.611  10.221  1.00  1.32           C  
ATOM   2596  CG2 ILE A 171       3.493  32.855   8.421  1.00  1.32           C  
ATOM   2597  CD1 ILE A 171       2.307  34.013  11.137  1.00  1.32           C  
ATOM   2598  H   ILE A 171       2.769  36.812   8.421  1.00  1.32           H  
ATOM   2599  HA  ILE A 171       5.045  35.074   8.285  1.00  1.32           H  
ATOM   2600  HB  ILE A 171       2.103  34.514   8.481  1.00  1.32           H  
ATOM   2601 1HG1 ILE A 171       4.326  34.227  10.516  1.00  1.32           H  
ATOM   2602 2HG1 ILE A 171       3.348  35.692  10.359  1.00  1.32           H  
ATOM   2603 1HG2 ILE A 171       2.875  32.197   9.003  1.00  1.32           H  
ATOM   2604 2HG2 ILE A 171       3.338  32.666   7.363  1.00  1.32           H  
ATOM   2605 3HG2 ILE A 171       4.538  32.677   8.671  1.00  1.32           H  
ATOM   2606 1HD1 ILE A 171       2.538  34.277  12.168  1.00  1.32           H  
ATOM   2607 2HD1 ILE A 171       1.332  34.407  10.879  1.00  1.32           H  
ATOM   2608 3HD1 ILE A 171       2.308  32.929  11.032  1.00  1.32           H  
ATOM   2609  N   LEU A 172       3.039  35.203   5.663  1.00  1.23           N  
ATOM   2610  CA  LEU A 172       3.048  34.869   4.245  1.00  1.23           C  
ATOM   2611  C   LEU A 172       4.292  35.458   3.585  1.00  1.23           C  
ATOM   2612  O   LEU A 172       4.888  34.819   2.719  1.00  1.23           O  
ATOM   2613  CB  LEU A 172       1.804  35.398   3.529  1.00  1.23           C  
ATOM   2614  CG  LEU A 172       0.500  34.723   3.895  1.00  1.23           C  
ATOM   2615  CD1 LEU A 172      -0.654  35.427   3.216  1.00  1.23           C  
ATOM   2616  CD2 LEU A 172       0.560  33.295   3.485  1.00  1.23           C  
ATOM   2617  H   LEU A 172       2.272  35.742   6.071  1.00  1.23           H  
ATOM   2618  HA  LEU A 172       3.075  33.790   4.140  1.00  1.23           H  
ATOM   2619 1HB  LEU A 172       1.707  36.454   3.755  1.00  1.23           H  
ATOM   2620 2HB  LEU A 172       1.945  35.291   2.454  1.00  1.23           H  
ATOM   2621  HG  LEU A 172       0.346  34.791   4.969  1.00  1.23           H  
ATOM   2622 1HD1 LEU A 172      -1.584  34.939   3.489  1.00  1.23           H  
ATOM   2623 2HD1 LEU A 172      -0.688  36.465   3.529  1.00  1.23           H  
ATOM   2624 3HD1 LEU A 172      -0.526  35.377   2.134  1.00  1.23           H  
ATOM   2625 1HD2 LEU A 172      -0.377  32.834   3.755  1.00  1.23           H  
ATOM   2626 2HD2 LEU A 172       0.704  33.231   2.413  1.00  1.23           H  
ATOM   2627 3HD2 LEU A 172       1.376  32.799   3.994  1.00  1.23           H  
ATOM   2628  N   ALA A 173       4.697  36.667   3.990  1.00  1.17           N  
ATOM   2629  CA  ALA A 173       5.914  37.267   3.458  1.00  1.17           C  
ATOM   2630  C   ALA A 173       7.129  36.409   3.814  1.00  1.17           C  
ATOM   2631  O   ALA A 173       8.000  36.167   2.972  1.00  1.17           O  
ATOM   2632  CB  ALA A 173       6.068  38.675   3.996  1.00  1.17           C  
ATOM   2633  H   ALA A 173       4.143  37.185   4.668  1.00  1.17           H  
ATOM   2634  HA  ALA A 173       5.836  37.287   2.379  1.00  1.17           H  
ATOM   2635 1HB  ALA A 173       6.963  39.114   3.598  1.00  1.17           H  
ATOM   2636 2HB  ALA A 173       5.201  39.270   3.713  1.00  1.17           H  
ATOM   2637 3HB  ALA A 173       6.134  38.641   5.064  1.00  1.17           H  
ATOM   2638  N   PHE A 174       7.162  35.896   5.046  1.00  1.13           N  
ATOM   2639  CA  PHE A 174       8.228  34.994   5.459  1.00  1.13           C  
ATOM   2640  C   PHE A 174       8.235  33.776   4.546  1.00  1.13           C  
ATOM   2641  O   PHE A 174       9.272  33.328   4.073  1.00  1.13           O  
ATOM   2642  CB  PHE A 174       8.111  34.538   6.902  1.00  1.13           C  
ATOM   2643  CG  PHE A 174       9.198  33.575   7.224  1.00  1.13           C  
ATOM   2644  CD1 PHE A 174      10.466  34.020   7.540  1.00  1.13           C  
ATOM   2645  CD2 PHE A 174       8.963  32.210   7.165  1.00  1.13           C  
ATOM   2646  CE1 PHE A 174      11.484  33.123   7.801  1.00  1.13           C  
ATOM   2647  CE2 PHE A 174       9.974  31.310   7.423  1.00  1.13           C  
ATOM   2648  CZ  PHE A 174      11.239  31.768   7.742  1.00  1.13           C  
ATOM   2649  H   PHE A 174       6.437  36.154   5.714  1.00  1.13           H  
ATOM   2650  HA  PHE A 174       9.175  35.518   5.359  1.00  1.13           H  
ATOM   2651 1HB  PHE A 174       8.179  35.392   7.571  1.00  1.13           H  
ATOM   2652 2HB  PHE A 174       7.160  34.050   7.071  1.00  1.13           H  
ATOM   2653  HD1 PHE A 174      10.659  35.093   7.578  1.00  1.13           H  
ATOM   2654  HD2 PHE A 174       7.965  31.855   6.904  1.00  1.13           H  
ATOM   2655  HE1 PHE A 174      12.481  33.488   8.049  1.00  1.13           H  
ATOM   2656  HE2 PHE A 174       9.779  30.241   7.372  1.00  1.13           H  
ATOM   2657  HZ  PHE A 174      12.039  31.058   7.945  1.00  1.13           H  
ATOM   2658  N   ILE A 175       7.069  33.212   4.310  1.00  1.12           N  
ATOM   2659  CA  ILE A 175       6.970  32.057   3.445  1.00  1.12           C  
ATOM   2660  C   ILE A 175       7.480  32.423   2.040  1.00  1.12           C  
ATOM   2661  O   ILE A 175       8.255  31.675   1.446  1.00  1.12           O  
ATOM   2662  CB  ILE A 175       5.525  31.535   3.423  1.00  1.12           C  
ATOM   2663  CG1 ILE A 175       5.180  30.960   4.824  1.00  1.12           C  
ATOM   2664  CG2 ILE A 175       5.348  30.487   2.342  1.00  1.12           C  
ATOM   2665  CD1 ILE A 175       3.703  30.691   5.050  1.00  1.12           C  
ATOM   2666  H   ILE A 175       6.230  33.600   4.740  1.00  1.12           H  
ATOM   2667  HA  ILE A 175       7.609  31.270   3.847  1.00  1.12           H  
ATOM   2668  HB  ILE A 175       4.848  32.358   3.228  1.00  1.12           H  
ATOM   2669 1HG1 ILE A 175       5.721  30.025   4.953  1.00  1.12           H  
ATOM   2670 2HG1 ILE A 175       5.523  31.663   5.582  1.00  1.12           H  
ATOM   2671 1HG2 ILE A 175       4.318  30.140   2.341  1.00  1.12           H  
ATOM   2672 2HG2 ILE A 175       5.582  30.926   1.373  1.00  1.12           H  
ATOM   2673 3HG2 ILE A 175       6.015  29.649   2.533  1.00  1.12           H  
ATOM   2674 1HD1 ILE A 175       3.554  30.289   6.051  1.00  1.12           H  
ATOM   2675 2HD1 ILE A 175       3.150  31.611   4.952  1.00  1.12           H  
ATOM   2676 3HD1 ILE A 175       3.363  29.981   4.324  1.00  1.12           H  
ATOM   2677  N   GLY A 176       7.091  33.597   1.524  1.00  1.12           N  
ATOM   2678  CA  GLY A 176       7.542  34.065   0.215  1.00  1.12           C  
ATOM   2679  C   GLY A 176       9.075  34.136   0.104  1.00  1.12           C  
ATOM   2680  O   GLY A 176       9.640  33.785  -0.930  1.00  1.12           O  
ATOM   2681  H   GLY A 176       6.441  34.171   2.053  1.00  1.12           H  
ATOM   2682 1HA  GLY A 176       7.141  33.414  -0.561  1.00  1.12           H  
ATOM   2683 2HA  GLY A 176       7.126  35.056   0.041  1.00  1.12           H  
ATOM   2684  N   ILE A 177       9.772  34.516   1.176  1.00  1.13           N  
ATOM   2685  CA  ILE A 177      11.234  34.540   1.084  1.00  1.13           C  
ATOM   2686  C   ILE A 177      11.871  33.150   1.042  1.00  1.13           C  
ATOM   2687  O   ILE A 177      13.026  33.025   0.647  1.00  1.13           O  
ATOM   2688  CB  ILE A 177      11.925  35.414   2.182  1.00  1.13           C  
ATOM   2689  CG1 ILE A 177      11.674  34.918   3.537  1.00  1.13           C  
ATOM   2690  CG2 ILE A 177      11.489  36.804   2.078  1.00  1.13           C  
ATOM   2691  CD1 ILE A 177      12.473  35.611   4.610  1.00  1.13           C  
ATOM   2692  H   ILE A 177       9.283  34.822   2.020  1.00  1.13           H  
ATOM   2693  HA  ILE A 177      11.476  35.023   0.147  1.00  1.13           H  
ATOM   2694  HB  ILE A 177      12.996  35.371   2.034  1.00  1.13           H  
ATOM   2695 1HG1 ILE A 177      10.662  35.106   3.743  1.00  1.13           H  
ATOM   2696 2HG1 ILE A 177      11.862  33.846   3.578  1.00  1.13           H  
ATOM   2697 1HG2 ILE A 177      12.001  37.410   2.824  1.00  1.13           H  
ATOM   2698 2HG2 ILE A 177      11.736  37.160   1.096  1.00  1.13           H  
ATOM   2699 3HG2 ILE A 177      10.411  36.854   2.240  1.00  1.13           H  
ATOM   2700 1HD1 ILE A 177      12.195  35.206   5.575  1.00  1.13           H  
ATOM   2701 2HD1 ILE A 177      13.524  35.457   4.447  1.00  1.13           H  
ATOM   2702 3HD1 ILE A 177      12.254  36.677   4.587  1.00  1.13           H  
ATOM   2703  N   VAL A 178      11.139  32.091   1.376  1.00  1.14           N  
ATOM   2704  CA  VAL A 178      11.752  30.771   1.397  1.00  1.14           C  
ATOM   2705  C   VAL A 178      12.296  30.300   0.029  1.00  1.14           C  
ATOM   2706  O   VAL A 178      13.504  30.092  -0.061  1.00  1.14           O  
ATOM   2707  CB  VAL A 178      10.806  29.739   2.047  1.00  1.14           C  
ATOM   2708  CG1 VAL A 178      11.373  28.338   1.883  1.00  1.14           C  
ATOM   2709  CG2 VAL A 178      10.637  30.094   3.525  1.00  1.14           C  
ATOM   2710  H   VAL A 178      10.157  32.192   1.630  1.00  1.14           H  
ATOM   2711  HA  VAL A 178      12.607  30.837   2.070  1.00  1.14           H  
ATOM   2712  HB  VAL A 178       9.839  29.773   1.584  1.00  1.14           H  
ATOM   2713 1HG1 VAL A 178      10.702  27.618   2.347  1.00  1.14           H  
ATOM   2714 2HG1 VAL A 178      11.470  28.109   0.830  1.00  1.14           H  
ATOM   2715 3HG1 VAL A 178      12.352  28.282   2.358  1.00  1.14           H  
ATOM   2716 1HG2 VAL A 178       9.962  29.383   3.998  1.00  1.14           H  
ATOM   2717 2HG2 VAL A 178      11.605  30.064   4.023  1.00  1.14           H  
ATOM   2718 3HG2 VAL A 178      10.223  31.095   3.608  1.00  1.14           H  
ATOM   2719  N   PRO A 179      11.503  30.128  -1.065  1.00  1.16           N  
ATOM   2720  CA  PRO A 179      12.025  29.703  -2.357  1.00  1.16           C  
ATOM   2721  C   PRO A 179      13.022  30.711  -2.914  1.00  1.16           C  
ATOM   2722  O   PRO A 179      13.898  30.357  -3.704  1.00  1.16           O  
ATOM   2723  CB  PRO A 179      10.760  29.601  -3.222  1.00  1.16           C  
ATOM   2724  CG  PRO A 179       9.736  30.459  -2.522  1.00  1.16           C  
ATOM   2725  CD  PRO A 179      10.047  30.334  -1.049  1.00  1.16           C  
ATOM   2726  HA  PRO A 179      12.491  28.720  -2.255  1.00  1.16           H  
ATOM   2727 1HB  PRO A 179      10.970  29.959  -4.245  1.00  1.16           H  
ATOM   2728 2HB  PRO A 179      10.449  28.548  -3.312  1.00  1.16           H  
ATOM   2729 1HG  PRO A 179       9.825  31.483  -2.861  1.00  1.16           H  
ATOM   2730 2HG  PRO A 179       8.718  30.129  -2.773  1.00  1.16           H  
ATOM   2731 1HD  PRO A 179       9.757  31.252  -0.564  1.00  1.16           H  
ATOM   2732 2HD  PRO A 179       9.533  29.462  -0.636  1.00  1.16           H  
ATOM   2733  N   GLY A 180      12.918  31.965  -2.484  1.00  1.18           N  
ATOM   2734  CA  GLY A 180      13.860  32.993  -2.901  1.00  1.18           C  
ATOM   2735  C   GLY A 180      15.239  32.670  -2.337  1.00  1.18           C  
ATOM   2736  O   GLY A 180      16.235  32.553  -3.062  1.00  1.18           O  
ATOM   2737  H   GLY A 180      12.177  32.225  -1.845  1.00  1.18           H  
ATOM   2738 1HA  GLY A 180      13.895  33.062  -3.990  1.00  1.18           H  
ATOM   2739 2HA  GLY A 180      13.522  33.941  -2.521  1.00  1.18           H  
ATOM   2740  N   LEU A 181      15.272  32.479  -1.022  1.00  1.20           N  
ATOM   2741  CA  LEU A 181      16.493  32.177  -0.307  1.00  1.20           C  
ATOM   2742  C   LEU A 181      17.081  30.847  -0.743  1.00  1.20           C  
ATOM   2743  O   LEU A 181      18.292  30.687  -0.712  1.00  1.20           O  
ATOM   2744  CB  LEU A 181      16.236  32.204   1.196  1.00  1.20           C  
ATOM   2745  CG  LEU A 181      15.942  33.601   1.762  1.00  1.20           C  
ATOM   2746  CD1 LEU A 181      15.556  33.486   3.210  1.00  1.20           C  
ATOM   2747  CD2 LEU A 181      17.153  34.482   1.575  1.00  1.20           C  
ATOM   2748  H   LEU A 181      14.410  32.577  -0.485  1.00  1.20           H  
ATOM   2749  HA  LEU A 181      17.218  32.953  -0.533  1.00  1.20           H  
ATOM   2750 1HB  LEU A 181      15.370  31.573   1.408  1.00  1.20           H  
ATOM   2751 2HB  LEU A 181      17.101  31.797   1.715  1.00  1.20           H  
ATOM   2752  HG  LEU A 181      15.115  34.039   1.234  1.00  1.20           H  
ATOM   2753 1HD1 LEU A 181      15.348  34.473   3.597  1.00  1.20           H  
ATOM   2754 2HD1 LEU A 181      14.666  32.860   3.295  1.00  1.20           H  
ATOM   2755 3HD1 LEU A 181      16.375  33.042   3.772  1.00  1.20           H  
ATOM   2756 1HD2 LEU A 181      16.938  35.477   1.965  1.00  1.20           H  
ATOM   2757 2HD2 LEU A 181      18.002  34.056   2.108  1.00  1.20           H  
ATOM   2758 3HD2 LEU A 181      17.382  34.548   0.520  1.00  1.20           H  
ATOM   2759  N   ILE A 182      16.239  29.886  -1.136  1.00  1.20           N  
ATOM   2760  CA  ILE A 182      16.728  28.608  -1.656  1.00  1.20           C  
ATOM   2761  C   ILE A 182      17.384  28.801  -3.033  1.00  1.20           C  
ATOM   2762  O   ILE A 182      18.482  28.292  -3.300  1.00  1.20           O  
ATOM   2763  CB  ILE A 182      15.590  27.584  -1.762  1.00  1.20           C  
ATOM   2764  CG1 ILE A 182      15.097  27.217  -0.356  1.00  1.20           C  
ATOM   2765  CG2 ILE A 182      16.065  26.353  -2.525  1.00  1.20           C  
ATOM   2766  CD1 ILE A 182      13.802  26.456  -0.348  1.00  1.20           C  
ATOM   2767  H   ILE A 182      15.235  30.052  -1.065  1.00  1.20           H  
ATOM   2768  HA  ILE A 182      17.478  28.221  -0.971  1.00  1.20           H  
ATOM   2769  HB  ILE A 182      14.757  28.033  -2.293  1.00  1.20           H  
ATOM   2770 1HG1 ILE A 182      15.855  26.609   0.133  1.00  1.20           H  
ATOM   2771 2HG1 ILE A 182      14.968  28.129   0.222  1.00  1.20           H  
ATOM   2772 1HG2 ILE A 182      15.248  25.638  -2.606  1.00  1.20           H  
ATOM   2773 2HG2 ILE A 182      16.386  26.649  -3.521  1.00  1.20           H  
ATOM   2774 3HG2 ILE A 182      16.900  25.893  -1.996  1.00  1.20           H  
ATOM   2775 1HD1 ILE A 182      13.520  26.231   0.679  1.00  1.20           H  
ATOM   2776 2HD1 ILE A 182      13.028  27.054  -0.809  1.00  1.20           H  
ATOM   2777 3HD1 ILE A 182      13.924  25.530  -0.903  1.00  1.20           H  
ATOM   2778  N   GLN A 183      16.714  29.538  -3.916  1.00  1.20           N  
ATOM   2779  CA  GLN A 183      17.244  29.791  -5.247  1.00  1.20           C  
ATOM   2780  C   GLN A 183      18.589  30.509  -5.237  1.00  1.20           C  
ATOM   2781  O   GLN A 183      19.480  30.169  -6.020  1.00  1.20           O  
ATOM   2782  CB  GLN A 183      16.208  30.561  -6.073  1.00  1.20           C  
ATOM   2783  CG  GLN A 183      16.630  30.909  -7.484  1.00  1.20           C  
ATOM   2784  CD  GLN A 183      15.444  31.336  -8.386  1.00  1.20           C  
ATOM   2785  OE1 GLN A 183      14.271  31.356  -7.961  1.00  1.20           O  
ATOM   2786  NE2 GLN A 183      15.767  31.635  -9.638  1.00  1.20           N  
ATOM   2787  H   GLN A 183      15.803  29.931  -3.675  1.00  1.20           H  
ATOM   2788  HA  GLN A 183      17.391  28.828  -5.729  1.00  1.20           H  
ATOM   2789 1HB  GLN A 183      15.288  29.979  -6.129  1.00  1.20           H  
ATOM   2790 2HB  GLN A 183      15.963  31.494  -5.556  1.00  1.20           H  
ATOM   2791 1HG  GLN A 183      17.323  31.744  -7.421  1.00  1.20           H  
ATOM   2792 2HG  GLN A 183      17.118  30.073  -7.930  1.00  1.20           H  
ATOM   2793 1HE2 GLN A 183      15.043  31.845 -10.323  1.00  1.20           H  
ATOM   2794 2HE2 GLN A 183      16.716  31.580  -9.926  1.00  1.20           H  
ATOM   2795  N   LEU A 184      18.776  31.454  -4.322  1.00  1.19           N  
ATOM   2796  CA  LEU A 184      20.035  32.183  -4.316  1.00  1.19           C  
ATOM   2797  C   LEU A 184      21.323  31.332  -4.241  1.00  1.19           C  
ATOM   2798  O   LEU A 184      22.206  31.582  -5.054  1.00  1.19           O  
ATOM   2799  CB  LEU A 184      19.995  33.232  -3.196  1.00  1.19           C  
ATOM   2800  CG  LEU A 184      19.167  34.457  -3.532  1.00  1.19           C  
ATOM   2801  CD1 LEU A 184      18.932  35.304  -2.305  1.00  1.19           C  
ATOM   2802  CD2 LEU A 184      19.934  35.257  -4.578  1.00  1.19           C  
ATOM   2803  H   LEU A 184      18.014  31.712  -3.689  1.00  1.19           H  
ATOM   2804  HA  LEU A 184      20.077  32.735  -5.255  1.00  1.19           H  
ATOM   2805 1HB  LEU A 184      19.537  32.792  -2.311  1.00  1.19           H  
ATOM   2806 2HB  LEU A 184      21.009  33.547  -2.956  1.00  1.19           H  
ATOM   2807  HG  LEU A 184      18.198  34.149  -3.923  1.00  1.19           H  
ATOM   2808 1HD1 LEU A 184      18.337  36.178  -2.584  1.00  1.19           H  
ATOM   2809 2HD1 LEU A 184      18.396  34.720  -1.575  1.00  1.19           H  
ATOM   2810 3HD1 LEU A 184      19.884  35.624  -1.893  1.00  1.19           H  
ATOM   2811 1HD2 LEU A 184      19.375  36.144  -4.838  1.00  1.19           H  
ATOM   2812 2HD2 LEU A 184      20.898  35.555  -4.173  1.00  1.19           H  
ATOM   2813 3HD2 LEU A 184      20.086  34.649  -5.469  1.00  1.19           H  
ATOM   2814  N   PRO A 185      21.520  30.359  -3.309  1.00  1.19           N  
ATOM   2815  CA  PRO A 185      22.660  29.464  -3.317  1.00  1.19           C  
ATOM   2816  C   PRO A 185      22.579  28.417  -4.418  1.00  1.19           C  
ATOM   2817  O   PRO A 185      23.611  27.978  -4.918  1.00  1.19           O  
ATOM   2818  CB  PRO A 185      22.598  28.816  -1.933  1.00  1.19           C  
ATOM   2819  CG  PRO A 185      21.166  28.920  -1.547  1.00  1.19           C  
ATOM   2820  CD  PRO A 185      20.699  30.232  -2.153  1.00  1.19           C  
ATOM   2821  HA  PRO A 185      23.578  30.051  -3.400  1.00  1.19           H  
ATOM   2822 1HB  PRO A 185      22.949  27.778  -1.991  1.00  1.19           H  
ATOM   2823 2HB  PRO A 185      23.268  29.346  -1.238  1.00  1.19           H  
ATOM   2824 1HG  PRO A 185      20.605  28.059  -1.939  1.00  1.19           H  
ATOM   2825 2HG  PRO A 185      21.047  28.902  -0.454  1.00  1.19           H  
ATOM   2826 1HD  PRO A 185      19.709  30.133  -2.429  1.00  1.19           H  
ATOM   2827 2HD  PRO A 185      20.858  31.058  -1.454  1.00  1.19           H  
ATOM   2828  N   CYS A 186      21.375  28.090  -4.909  1.00  1.19           N  
ATOM   2829  CA  CYS A 186      21.302  27.071  -5.955  1.00  1.19           C  
ATOM   2830  C   CYS A 186      21.954  27.588  -7.226  1.00  1.19           C  
ATOM   2831  O   CYS A 186      22.622  26.848  -7.959  1.00  1.19           O  
ATOM   2832  CB  CYS A 186      19.869  26.676  -6.244  1.00  1.19           C  
ATOM   2833  SG  CYS A 186      19.040  25.761  -4.943  1.00  1.19           S  
ATOM   2834  H   CYS A 186      20.505  28.461  -4.515  1.00  1.19           H  
ATOM   2835  HA  CYS A 186      21.833  26.183  -5.614  1.00  1.19           H  
ATOM   2836 1HB  CYS A 186      19.300  27.577  -6.426  1.00  1.19           H  
ATOM   2837 2HB  CYS A 186      19.845  26.073  -7.143  1.00  1.19           H  
ATOM   2838  HG  CYS A 186      18.937  26.812  -4.092  1.00  1.19           H  
ATOM   2839  N   LEU A 187      21.849  28.893  -7.431  1.00  1.18           N  
ATOM   2840  CA  LEU A 187      22.412  29.536  -8.604  1.00  1.18           C  
ATOM   2841  C   LEU A 187      23.950  29.563  -8.591  1.00  1.18           C  
ATOM   2842  O   LEU A 187      24.564  29.944  -9.580  1.00  1.18           O  
ATOM   2843  CB  LEU A 187      21.803  30.935  -8.775  1.00  1.18           C  
ATOM   2844  CG  LEU A 187      20.291  30.942  -9.185  1.00  1.18           C  
ATOM   2845  CD1 LEU A 187      19.758  32.356  -9.142  1.00  1.18           C  
ATOM   2846  CD2 LEU A 187      20.149  30.382 -10.609  1.00  1.18           C  
ATOM   2847  H   LEU A 187      21.281  29.444  -6.780  1.00  1.18           H  
ATOM   2848  HA  LEU A 187      22.103  28.965  -9.471  1.00  1.18           H  
ATOM   2849 1HB  LEU A 187      21.891  31.466  -7.823  1.00  1.18           H  
ATOM   2850 2HB  LEU A 187      22.364  31.481  -9.533  1.00  1.18           H  
ATOM   2851  HG  LEU A 187      19.722  30.329  -8.492  1.00  1.18           H  
ATOM   2852 1HD1 LEU A 187      18.711  32.367  -9.429  1.00  1.18           H  
ATOM   2853 2HD1 LEU A 187      19.861  32.750  -8.131  1.00  1.18           H  
ATOM   2854 3HD1 LEU A 187      20.329  32.965  -9.838  1.00  1.18           H  
ATOM   2855 1HD2 LEU A 187      19.097  30.383 -10.902  1.00  1.18           H  
ATOM   2856 2HD2 LEU A 187      20.715  31.010 -11.301  1.00  1.18           H  
ATOM   2857 3HD2 LEU A 187      20.533  29.370 -10.646  1.00  1.18           H  
ATOM   2858  N   PHE A 188      24.587  29.134  -7.493  1.00  1.15           N  
ATOM   2859  CA  PHE A 188      26.045  29.029  -7.457  1.00  1.15           C  
ATOM   2860  C   PHE A 188      26.524  27.621  -7.836  1.00  1.15           C  
ATOM   2861  O   PHE A 188      27.731  27.375  -7.925  1.00  1.15           O  
ATOM   2862  CB  PHE A 188      26.559  29.415  -6.078  1.00  1.15           C  
ATOM   2863  CG  PHE A 188      26.465  30.880  -5.819  1.00  1.15           C  
ATOM   2864  CD1 PHE A 188      25.308  31.418  -5.359  1.00  1.15           C  
ATOM   2865  CD2 PHE A 188      27.560  31.711  -5.995  1.00  1.15           C  
ATOM   2866  CE1 PHE A 188      25.197  32.763  -5.088  1.00  1.15           C  
ATOM   2867  CE2 PHE A 188      27.470  33.062  -5.725  1.00  1.15           C  
ATOM   2868  CZ  PHE A 188      26.281  33.591  -5.270  1.00  1.15           C  
ATOM   2869  H   PHE A 188      24.068  28.834  -6.667  1.00  1.15           H  
ATOM   2870  HA  PHE A 188      26.457  29.732  -8.181  1.00  1.15           H  
ATOM   2871 1HB  PHE A 188      25.980  28.891  -5.315  1.00  1.15           H  
ATOM   2872 2HB  PHE A 188      27.598  29.106  -5.973  1.00  1.15           H  
ATOM   2873  HD1 PHE A 188      24.466  30.762  -5.228  1.00  1.15           H  
ATOM   2874  HD2 PHE A 188      28.500  31.287  -6.352  1.00  1.15           H  
ATOM   2875  HE1 PHE A 188      24.249  33.166  -4.727  1.00  1.15           H  
ATOM   2876  HE2 PHE A 188      28.338  33.708  -5.870  1.00  1.15           H  
ATOM   2877  HZ  PHE A 188      26.197  34.654  -5.055  1.00  1.15           H  
ATOM   2878  N   PHE A 189      25.576  26.709  -8.085  1.00  1.12           N  
ATOM   2879  CA  PHE A 189      25.888  25.338  -8.483  1.00  1.12           C  
ATOM   2880  C   PHE A 189      25.387  25.077  -9.905  1.00  1.12           C  
ATOM   2881  O   PHE A 189      25.947  24.268 -10.648  1.00  1.12           O  
ATOM   2882  CB  PHE A 189      25.266  24.370  -7.490  1.00  1.12           C  
ATOM   2883  CG  PHE A 189      25.791  24.602  -6.104  1.00  1.12           C  
ATOM   2884  CD1 PHE A 189      25.009  25.227  -5.160  1.00  1.12           C  
ATOM   2885  CD2 PHE A 189      27.073  24.218  -5.751  1.00  1.12           C  
ATOM   2886  CE1 PHE A 189      25.479  25.469  -3.890  1.00  1.12           C  
ATOM   2887  CE2 PHE A 189      27.554  24.455  -4.479  1.00  1.12           C  
ATOM   2888  CZ  PHE A 189      26.752  25.083  -3.545  1.00  1.12           C  
ATOM   2889  H   PHE A 189      24.597  26.964  -7.987  1.00  1.12           H  
ATOM   2890  HA  PHE A 189      26.970  25.204  -8.471  1.00  1.12           H  
ATOM   2891 1HB  PHE A 189      24.180  24.504  -7.479  1.00  1.12           H  
ATOM   2892 2HB  PHE A 189      25.479  23.343  -7.781  1.00  1.12           H  
ATOM   2893  HD1 PHE A 189      24.009  25.536  -5.436  1.00  1.12           H  
ATOM   2894  HD2 PHE A 189      27.706  23.729  -6.492  1.00  1.12           H  
ATOM   2895  HE1 PHE A 189      24.840  25.970  -3.162  1.00  1.12           H  
ATOM   2896  HE2 PHE A 189      28.566  24.150  -4.214  1.00  1.12           H  
ATOM   2897  HZ  PHE A 189      27.128  25.274  -2.542  1.00  1.12           H  
ATOM   2898  N   ILE A 190      24.355  25.815 -10.287  1.00  1.08           N  
ATOM   2899  CA  ILE A 190      23.749  25.741 -11.609  1.00  1.08           C  
ATOM   2900  C   ILE A 190      24.679  26.349 -12.662  1.00  1.08           C  
ATOM   2901  O   ILE A 190      25.258  27.403 -12.410  1.00  1.08           O  
ATOM   2902  CB  ILE A 190      22.391  26.453 -11.563  1.00  1.08           C  
ATOM   2903  CG1 ILE A 190      21.468  25.627 -10.691  1.00  1.08           C  
ATOM   2904  CG2 ILE A 190      21.824  26.743 -12.900  1.00  1.08           C  
ATOM   2905  CD1 ILE A 190      20.214  26.298 -10.330  1.00  1.08           C  
ATOM   2906  H   ILE A 190      23.928  26.431  -9.597  1.00  1.08           H  
ATOM   2907  HA  ILE A 190      23.567  24.695 -11.810  1.00  1.08           H  
ATOM   2908  HB  ILE A 190      22.533  27.395 -11.056  1.00  1.08           H  
ATOM   2909 1HG1 ILE A 190      21.217  24.713 -11.234  1.00  1.08           H  
ATOM   2910 2HG1 ILE A 190      21.991  25.350  -9.786  1.00  1.08           H  
ATOM   2911 1HG2 ILE A 190      20.878  27.273 -12.791  1.00  1.08           H  
ATOM   2912 2HG2 ILE A 190      22.528  27.364 -13.452  1.00  1.08           H  
ATOM   2913 3HG2 ILE A 190      21.650  25.829 -13.439  1.00  1.08           H  
ATOM   2914 1HD1 ILE A 190      19.635  25.617  -9.727  1.00  1.08           H  
ATOM   2915 2HD1 ILE A 190      20.429  27.195  -9.765  1.00  1.08           H  
ATOM   2916 3HD1 ILE A 190      19.659  26.559 -11.231  1.00  1.08           H  
ATOM   2917  N   PRO A 191      24.913  25.686 -13.814  1.00  1.04           N  
ATOM   2918  CA  PRO A 191      25.778  26.149 -14.886  1.00  1.04           C  
ATOM   2919  C   PRO A 191      25.230  27.368 -15.610  1.00  1.04           C  
ATOM   2920  O   PRO A 191      24.017  27.589 -15.678  1.00  1.04           O  
ATOM   2921  CB  PRO A 191      25.846  24.934 -15.821  1.00  1.04           C  
ATOM   2922  CG  PRO A 191      24.580  24.158 -15.555  1.00  1.04           C  
ATOM   2923  CD  PRO A 191      24.303  24.356 -14.074  1.00  1.04           C  
ATOM   2924  HA  PRO A 191      26.771  26.370 -14.468  1.00  1.04           H  
ATOM   2925 1HB  PRO A 191      25.910  25.279 -16.869  1.00  1.04           H  
ATOM   2926 2HB  PRO A 191      26.756  24.351 -15.622  1.00  1.04           H  
ATOM   2927 1HG  PRO A 191      23.770  24.544 -16.193  1.00  1.04           H  
ATOM   2928 2HG  PRO A 191      24.719  23.099 -15.832  1.00  1.04           H  
ATOM   2929 1HD  PRO A 191      23.221  24.352 -13.936  1.00  1.04           H  
ATOM   2930 2HD  PRO A 191      24.809  23.580 -13.473  1.00  1.04           H  
ATOM   2931  N   GLU A 192      26.133  28.149 -16.184  1.00  1.00           N  
ATOM   2932  CA  GLU A 192      25.729  29.294 -16.983  1.00  1.00           C  
ATOM   2933  C   GLU A 192      25.255  28.817 -18.337  1.00  1.00           C  
ATOM   2934  O   GLU A 192      25.683  27.755 -18.825  1.00  1.00           O  
ATOM   2935  CB  GLU A 192      26.867  30.311 -17.117  1.00  1.00           C  
ATOM   2936  CG  GLU A 192      26.510  31.617 -17.842  1.00  1.00           C  
ATOM   2937  CD  GLU A 192      25.402  32.435 -17.195  1.00  1.00           C  
ATOM   2938  OE1 GLU A 192      24.239  32.136 -17.422  1.00  1.00           O  
ATOM   2939  OE2 GLU A 192      25.712  33.341 -16.461  1.00  1.00           O  
ATOM   2940  H   GLU A 192      27.115  27.934 -16.086  1.00  1.00           H  
ATOM   2941  HA  GLU A 192      24.893  29.788 -16.485  1.00  1.00           H  
ATOM   2942 1HB  GLU A 192      27.229  30.577 -16.129  1.00  1.00           H  
ATOM   2943 2HB  GLU A 192      27.696  29.856 -17.651  1.00  1.00           H  
ATOM   2944 1HG  GLU A 192      27.395  32.220 -17.800  1.00  1.00           H  
ATOM   2945 2HG  GLU A 192      26.296  31.428 -18.887  1.00  1.00           H  
ATOM   2946  N   SER A 193      24.370  29.606 -18.936  1.00  0.98           N  
ATOM   2947  CA  SER A 193      23.880  29.258 -20.246  1.00  0.98           C  
ATOM   2948  C   SER A 193      25.015  29.141 -21.252  1.00  0.98           C  
ATOM   2949  O   SER A 193      25.843  30.052 -21.344  1.00  0.98           O  
ATOM   2950  CB  SER A 193      22.921  30.301 -20.761  1.00  0.98           C  
ATOM   2951  OG  SER A 193      22.615  30.074 -22.129  1.00  0.98           O  
ATOM   2952  H   SER A 193      24.081  30.470 -18.461  1.00  0.98           H  
ATOM   2953  HA  SER A 193      23.326  28.345 -20.132  1.00  0.98           H  
ATOM   2954 1HB  SER A 193      22.003  30.264 -20.180  1.00  0.98           H  
ATOM   2955 2HB  SER A 193      23.351  31.295 -20.636  1.00  0.98           H  
ATOM   2956  HG  SER A 193      21.866  30.685 -22.346  1.00  0.98           H  
ATOM   2957  N   PRO A 194      25.028  28.086 -22.081  1.00  0.97           N  
ATOM   2958  CA  PRO A 194      25.951  27.865 -23.160  1.00  0.97           C  
ATOM   2959  C   PRO A 194      25.968  29.025 -24.152  1.00  0.97           C  
ATOM   2960  O   PRO A 194      26.957  29.245 -24.843  1.00  0.97           O  
ATOM   2961  CB  PRO A 194      25.383  26.607 -23.811  1.00  0.97           C  
ATOM   2962  CG  PRO A 194      24.671  25.893 -22.722  1.00  0.97           C  
ATOM   2963  CD  PRO A 194      24.096  26.960 -21.873  1.00  0.97           C  
ATOM   2964  HA  PRO A 194      26.949  27.676 -22.750  1.00  0.97           H  
ATOM   2965 1HB  PRO A 194      24.696  26.906 -24.584  1.00  0.97           H  
ATOM   2966 2HB  PRO A 194      26.171  26.010 -24.271  1.00  0.97           H  
ATOM   2967 1HG  PRO A 194      23.882  25.253 -23.141  1.00  0.97           H  
ATOM   2968 2HG  PRO A 194      25.361  25.231 -22.177  1.00  0.97           H  
ATOM   2969 1HD  PRO A 194      23.070  27.220 -22.197  1.00  0.97           H  
ATOM   2970 2HD  PRO A 194      24.156  26.573 -20.843  1.00  0.97           H  
ATOM   2971  N   ARG A 195      24.893  29.806 -24.250  1.00  0.99           N  
ATOM   2972  CA  ARG A 195      24.981  30.871 -25.233  1.00  0.99           C  
ATOM   2973  C   ARG A 195      25.898  31.953 -24.716  1.00  0.99           C  
ATOM   2974  O   ARG A 195      26.746  32.458 -25.449  1.00  0.99           O  
ATOM   2975  CB  ARG A 195      23.652  31.467 -25.608  1.00  0.99           C  
ATOM   2976  CG  ARG A 195      23.804  32.500 -26.718  1.00  0.99           C  
ATOM   2977  CD  ARG A 195      22.543  33.063 -27.148  1.00  0.99           C  
ATOM   2978  NE  ARG A 195      21.910  33.855 -26.143  1.00  0.99           N  
ATOM   2979  CZ  ARG A 195      22.225  35.112 -25.821  1.00  0.99           C  
ATOM   2980  NH1 ARG A 195      23.233  35.739 -26.393  1.00  0.99           N  
ATOM   2981  NH2 ARG A 195      21.488  35.694 -24.906  1.00  0.99           N  
ATOM   2982  H   ARG A 195      24.067  29.704 -23.655  1.00  0.99           H  
ATOM   2983  HA  ARG A 195      25.424  30.476 -26.140  1.00  0.99           H  
ATOM   2984 1HB  ARG A 195      22.969  30.688 -25.945  1.00  0.99           H  
ATOM   2985 2HB  ARG A 195      23.199  31.957 -24.741  1.00  0.99           H  
ATOM   2986 1HG  ARG A 195      24.439  33.316 -26.370  1.00  0.99           H  
ATOM   2987 2HG  ARG A 195      24.271  32.030 -27.588  1.00  0.99           H  
ATOM   2988 1HD  ARG A 195      22.696  33.680 -28.027  1.00  0.99           H  
ATOM   2989 2HD  ARG A 195      21.871  32.244 -27.386  1.00  0.99           H  
ATOM   2990  HE  ARG A 195      21.118  33.454 -25.638  1.00  0.99           H  
ATOM   2991 1HH1 ARG A 195      23.819  35.247 -27.055  1.00  0.99           H  
ATOM   2992 2HH1 ARG A 195      23.447  36.692 -26.134  1.00  0.99           H  
ATOM   2993 1HH2 ARG A 195      20.726  35.133 -24.494  1.00  0.99           H  
ATOM   2994 2HH2 ARG A 195      21.670  36.643 -24.617  1.00  0.99           H  
ATOM   2995  N   TRP A 196      25.733  32.309 -23.446  1.00  1.03           N  
ATOM   2996  CA  TRP A 196      26.555  33.346 -22.854  1.00  1.03           C  
ATOM   2997  C   TRP A 196      27.995  32.897 -22.901  1.00  1.03           C  
ATOM   2998  O   TRP A 196      28.866  33.664 -23.304  1.00  1.03           O  
ATOM   2999  CB  TRP A 196      26.155  33.632 -21.413  1.00  1.03           C  
ATOM   3000  CG  TRP A 196      26.948  34.748 -20.776  1.00  1.03           C  
ATOM   3001  CD1 TRP A 196      26.661  36.074 -20.839  1.00  1.03           C  
ATOM   3002  CD2 TRP A 196      28.147  34.640 -19.970  1.00  1.03           C  
ATOM   3003  NE1 TRP A 196      27.580  36.791 -20.123  1.00  1.03           N  
ATOM   3004  CE2 TRP A 196      28.490  35.931 -19.579  1.00  1.03           C  
ATOM   3005  CE3 TRP A 196      28.928  33.579 -19.555  1.00  1.03           C  
ATOM   3006  CZ2 TRP A 196      29.590  36.184 -18.777  1.00  1.03           C  
ATOM   3007  CZ3 TRP A 196      30.035  33.822 -18.755  1.00  1.03           C  
ATOM   3008  CH2 TRP A 196      30.358  35.092 -18.375  1.00  1.03           C  
ATOM   3009  H   TRP A 196      25.038  31.837 -22.882  1.00  1.03           H  
ATOM   3010  HA  TRP A 196      26.448  34.260 -23.437  1.00  1.03           H  
ATOM   3011 1HB  TRP A 196      25.095  33.881 -21.370  1.00  1.03           H  
ATOM   3012 2HB  TRP A 196      26.299  32.732 -20.820  1.00  1.03           H  
ATOM   3013  HD1 TRP A 196      25.817  36.506 -21.376  1.00  1.03           H  
ATOM   3014  HE1 TRP A 196      27.581  37.799 -20.010  1.00  1.03           H  
ATOM   3015  HE3 TRP A 196      28.665  32.572 -19.852  1.00  1.03           H  
ATOM   3016  HZ2 TRP A 196      29.859  37.195 -18.469  1.00  1.03           H  
ATOM   3017  HZ3 TRP A 196      30.638  32.975 -18.433  1.00  1.03           H  
ATOM   3018  HH2 TRP A 196      31.233  35.253 -17.745  1.00  1.03           H  
ATOM   3019  N   LEU A 197      28.230  31.637 -22.537  1.00  1.09           N  
ATOM   3020  CA  LEU A 197      29.582  31.116 -22.515  1.00  1.09           C  
ATOM   3021  C   LEU A 197      30.203  31.185 -23.912  1.00  1.09           C  
ATOM   3022  O   LEU A 197      31.363  31.587 -24.074  1.00  1.09           O  
ATOM   3023  CB  LEU A 197      29.523  29.685 -21.999  1.00  1.09           C  
ATOM   3024  CG  LEU A 197      29.159  29.579 -20.541  1.00  1.09           C  
ATOM   3025  CD1 LEU A 197      28.886  28.148 -20.178  1.00  1.09           C  
ATOM   3026  CD2 LEU A 197      30.309  30.125 -19.739  1.00  1.09           C  
ATOM   3027  H   LEU A 197      27.451  31.047 -22.234  1.00  1.09           H  
ATOM   3028  HA  LEU A 197      30.175  31.711 -21.830  1.00  1.09           H  
ATOM   3029 1HB  LEU A 197      28.800  29.130 -22.582  1.00  1.09           H  
ATOM   3030 2HB  LEU A 197      30.508  29.231 -22.127  1.00  1.09           H  
ATOM   3031  HG  LEU A 197      28.256  30.162 -20.340  1.00  1.09           H  
ATOM   3032 1HD1 LEU A 197      28.630  28.081 -19.123  1.00  1.09           H  
ATOM   3033 2HD1 LEU A 197      28.058  27.776 -20.765  1.00  1.09           H  
ATOM   3034 3HD1 LEU A 197      29.762  27.557 -20.373  1.00  1.09           H  
ATOM   3035 1HD2 LEU A 197      30.072  30.074 -18.678  1.00  1.09           H  
ATOM   3036 2HD2 LEU A 197      31.199  29.539 -19.944  1.00  1.09           H  
ATOM   3037 3HD2 LEU A 197      30.491  31.147 -20.022  1.00  1.09           H  
ATOM   3038  N   ALA A 198      29.425  30.860 -24.949  1.00  1.17           N  
ATOM   3039  CA  ALA A 198      29.940  30.989 -26.300  1.00  1.17           C  
ATOM   3040  C   ALA A 198      30.233  32.467 -26.626  1.00  1.17           C  
ATOM   3041  O   ALA A 198      31.279  32.795 -27.191  1.00  1.17           O  
ATOM   3042  CB  ALA A 198      28.941  30.412 -27.294  1.00  1.17           C  
ATOM   3043  H   ALA A 198      28.478  30.507 -24.812  1.00  1.17           H  
ATOM   3044  HA  ALA A 198      30.874  30.433 -26.362  1.00  1.17           H  
ATOM   3045 1HB  ALA A 198      29.330  30.491 -28.302  1.00  1.17           H  
ATOM   3046 2HB  ALA A 198      28.757  29.376 -27.060  1.00  1.17           H  
ATOM   3047 3HB  ALA A 198      28.003  30.966 -27.227  1.00  1.17           H  
ATOM   3048  N   ASN A 199      29.330  33.366 -26.202  1.00  1.25           N  
ATOM   3049  CA  ASN A 199      29.415  34.814 -26.448  1.00  1.25           C  
ATOM   3050  C   ASN A 199      30.657  35.457 -25.864  1.00  1.25           C  
ATOM   3051  O   ASN A 199      31.195  36.412 -26.430  1.00  1.25           O  
ATOM   3052  CB  ASN A 199      28.159  35.505 -25.935  1.00  1.25           C  
ATOM   3053  CG  ASN A 199      28.048  36.941 -26.340  1.00  1.25           C  
ATOM   3054  OD1 ASN A 199      28.044  37.264 -27.530  1.00  1.25           O  
ATOM   3055  ND2 ASN A 199      27.930  37.823 -25.374  1.00  1.25           N  
ATOM   3056  H   ASN A 199      28.501  33.025 -25.719  1.00  1.25           H  
ATOM   3057  HA  ASN A 199      29.474  34.975 -27.518  1.00  1.25           H  
ATOM   3058 1HB  ASN A 199      27.278  34.961 -26.281  1.00  1.25           H  
ATOM   3059 2HB  ASN A 199      28.154  35.467 -24.851  1.00  1.25           H  
ATOM   3060 1HD2 ASN A 199      27.844  38.796 -25.593  1.00  1.25           H  
ATOM   3061 2HD2 ASN A 199      27.911  37.526 -24.420  1.00  1.25           H  
ATOM   3062  N   VAL A 200      31.151  34.905 -24.767  1.00  1.33           N  
ATOM   3063  CA  VAL A 200      32.327  35.454 -24.120  1.00  1.33           C  
ATOM   3064  C   VAL A 200      33.601  34.683 -24.465  1.00  1.33           C  
ATOM   3065  O   VAL A 200      34.661  34.942 -23.891  1.00  1.33           O  
ATOM   3066  CB  VAL A 200      32.134  35.485 -22.600  1.00  1.33           C  
ATOM   3067  CG1 VAL A 200      30.948  36.329 -22.250  1.00  1.33           C  
ATOM   3068  CG2 VAL A 200      31.933  34.110 -22.105  1.00  1.33           C  
ATOM   3069  H   VAL A 200      30.635  34.132 -24.340  1.00  1.33           H  
ATOM   3070  HA  VAL A 200      32.451  36.481 -24.459  1.00  1.33           H  
ATOM   3071  HB  VAL A 200      33.015  35.922 -22.139  1.00  1.33           H  
ATOM   3072 1HG1 VAL A 200      30.843  36.349 -21.187  1.00  1.33           H  
ATOM   3073 2HG1 VAL A 200      31.097  37.340 -22.618  1.00  1.33           H  
ATOM   3074 3HG1 VAL A 200      30.050  35.905 -22.698  1.00  1.33           H  
ATOM   3075 1HG2 VAL A 200      31.802  34.121 -21.035  1.00  1.33           H  
ATOM   3076 2HG2 VAL A 200      31.071  33.711 -22.566  1.00  1.33           H  
ATOM   3077 3HG2 VAL A 200      32.774  33.517 -22.367  1.00  1.33           H  
ATOM   3078  N   GLY A 201      33.502  33.726 -25.393  1.00  1.40           N  
ATOM   3079  CA  GLY A 201      34.654  32.954 -25.840  1.00  1.40           C  
ATOM   3080  C   GLY A 201      35.045  31.783 -24.941  1.00  1.40           C  
ATOM   3081  O   GLY A 201      36.053  31.114 -25.187  1.00  1.40           O  
ATOM   3082  H   GLY A 201      32.605  33.542 -25.847  1.00  1.40           H  
ATOM   3083 1HA  GLY A 201      34.443  32.576 -26.841  1.00  1.40           H  
ATOM   3084 2HA  GLY A 201      35.505  33.626 -25.940  1.00  1.40           H  
ATOM   3085  N   LYS A 202      34.263  31.493 -23.903  1.00  1.44           N  
ATOM   3086  CA  LYS A 202      34.626  30.419 -22.983  1.00  1.44           C  
ATOM   3087  C   LYS A 202      34.161  29.088 -23.536  1.00  1.44           C  
ATOM   3088  O   LYS A 202      33.302  28.424 -22.951  1.00  1.44           O  
ATOM   3089  CB  LYS A 202      34.025  30.671 -21.604  1.00  1.44           C  
ATOM   3090  CG  LYS A 202      34.590  31.869 -20.846  1.00  1.44           C  
ATOM   3091  CD  LYS A 202      33.823  32.084 -19.541  1.00  1.44           C  
ATOM   3092  CE  LYS A 202      34.279  33.333 -18.812  1.00  1.44           C  
ATOM   3093  NZ  LYS A 202      35.688  33.214 -18.334  1.00  1.44           N  
ATOM   3094  H   LYS A 202      33.388  31.991 -23.766  1.00  1.44           H  
ATOM   3095  HA  LYS A 202      35.712  30.387 -22.892  1.00  1.44           H  
ATOM   3096 1HB  LYS A 202      32.945  30.821 -21.707  1.00  1.44           H  
ATOM   3097 2HB  LYS A 202      34.172  29.794 -20.980  1.00  1.44           H  
ATOM   3098 1HG  LYS A 202      35.627  31.650 -20.590  1.00  1.44           H  
ATOM   3099 2HG  LYS A 202      34.587  32.764 -21.455  1.00  1.44           H  
ATOM   3100 1HD  LYS A 202      32.761  32.166 -19.757  1.00  1.44           H  
ATOM   3101 2HD  LYS A 202      33.974  31.227 -18.890  1.00  1.44           H  
ATOM   3102 1HE  LYS A 202      34.203  34.186 -19.488  1.00  1.44           H  
ATOM   3103 2HE  LYS A 202      33.626  33.503 -17.956  1.00  1.44           H  
ATOM   3104 1HZ  LYS A 202      35.958  34.060 -17.853  1.00  1.44           H  
ATOM   3105 2HZ  LYS A 202      35.759  32.427 -17.700  1.00  1.44           H  
ATOM   3106 3HZ  LYS A 202      36.299  33.065 -19.123  1.00  1.44           H  
ATOM   3107  N   MET A 203      34.783  28.680 -24.634  1.00  1.45           N  
ATOM   3108  CA  MET A 203      34.359  27.500 -25.364  1.00  1.45           C  
ATOM   3109  C   MET A 203      34.554  26.201 -24.585  1.00  1.45           C  
ATOM   3110  O   MET A 203      33.782  25.257 -24.736  1.00  1.45           O  
ATOM   3111  CB  MET A 203      35.045  27.453 -26.720  1.00  1.45           C  
ATOM   3112  CG  MET A 203      34.607  28.597 -27.632  1.00  1.45           C  
ATOM   3113  SD  MET A 203      32.810  28.598 -27.927  1.00  1.45           S  
ATOM   3114  CE  MET A 203      32.616  30.108 -28.867  1.00  1.45           C  
ATOM   3115  H   MET A 203      35.514  29.293 -25.001  1.00  1.45           H  
ATOM   3116  HA  MET A 203      33.298  27.617 -25.570  1.00  1.45           H  
ATOM   3117 1HB  MET A 203      36.124  27.519 -26.582  1.00  1.45           H  
ATOM   3118 2HB  MET A 203      34.827  26.508 -27.214  1.00  1.45           H  
ATOM   3119 1HG  MET A 203      34.883  29.550 -27.175  1.00  1.45           H  
ATOM   3120 2HG  MET A 203      35.118  28.518 -28.592  1.00  1.45           H  
ATOM   3121 1HE  MET A 203      31.570  30.253 -29.119  1.00  1.45           H  
ATOM   3122 2HE  MET A 203      32.959  30.956 -28.270  1.00  1.45           H  
ATOM   3123 3HE  MET A 203      33.203  30.046 -29.784  1.00  1.45           H  
ATOM   3124  N   LYS A 204      35.563  26.147 -23.721  1.00  1.42           N  
ATOM   3125  CA  LYS A 204      35.748  24.940 -22.924  1.00  1.42           C  
ATOM   3126  C   LYS A 204      34.558  24.775 -21.969  1.00  1.42           C  
ATOM   3127  O   LYS A 204      33.881  23.743 -21.960  1.00  1.42           O  
ATOM   3128  CB  LYS A 204      37.066  24.999 -22.149  1.00  1.42           C  
ATOM   3129  CG  LYS A 204      37.545  23.657 -21.607  1.00  1.42           C  
ATOM   3130  CD  LYS A 204      37.018  23.372 -20.209  1.00  1.42           C  
ATOM   3131  CE  LYS A 204      37.604  22.068 -19.663  1.00  1.42           C  
ATOM   3132  NZ  LYS A 204      37.041  21.710 -18.335  1.00  1.42           N  
ATOM   3133  H   LYS A 204      36.184  26.938 -23.621  1.00  1.42           H  
ATOM   3134  HA  LYS A 204      35.767  24.076 -23.591  1.00  1.42           H  
ATOM   3135 1HB  LYS A 204      37.848  25.398 -22.793  1.00  1.42           H  
ATOM   3136 2HB  LYS A 204      36.962  25.677 -21.303  1.00  1.42           H  
ATOM   3137 1HG  LYS A 204      37.209  22.860 -22.273  1.00  1.42           H  
ATOM   3138 2HG  LYS A 204      38.634  23.648 -21.581  1.00  1.42           H  
ATOM   3139 1HD  LYS A 204      37.273  24.192 -19.539  1.00  1.42           H  
ATOM   3140 2HD  LYS A 204      35.925  23.275 -20.238  1.00  1.42           H  
ATOM   3141 1HE  LYS A 204      37.380  21.264 -20.362  1.00  1.42           H  
ATOM   3142 2HE  LYS A 204      38.684  22.170 -19.573  1.00  1.42           H  
ATOM   3143 1HZ  LYS A 204      37.434  20.845 -18.014  1.00  1.42           H  
ATOM   3144 2HZ  LYS A 204      37.234  22.434 -17.670  1.00  1.42           H  
ATOM   3145 3HZ  LYS A 204      36.023  21.603 -18.424  1.00  1.42           H  
ATOM   3146  N   GLN A 205      34.286  25.833 -21.191  1.00  1.36           N  
ATOM   3147  CA  GLN A 205      33.199  25.822 -20.213  1.00  1.36           C  
ATOM   3148  C   GLN A 205      31.864  25.608 -20.910  1.00  1.36           C  
ATOM   3149  O   GLN A 205      30.985  24.931 -20.383  1.00  1.36           O  
ATOM   3150  CB  GLN A 205      33.196  27.099 -19.387  1.00  1.36           C  
ATOM   3151  CG  GLN A 205      32.197  27.109 -18.249  1.00  1.36           C  
ATOM   3152  CD  GLN A 205      32.311  28.361 -17.400  1.00  1.36           C  
ATOM   3153  OE1 GLN A 205      33.241  29.157 -17.555  1.00  1.36           O  
ATOM   3154  NE2 GLN A 205      31.365  28.544 -16.490  1.00  1.36           N  
ATOM   3155  H   GLN A 205      34.856  26.659 -21.274  1.00  1.36           H  
ATOM   3156  HA  GLN A 205      33.361  24.984 -19.536  1.00  1.36           H  
ATOM   3157 1HB  GLN A 205      34.187  27.265 -18.970  1.00  1.36           H  
ATOM   3158 2HB  GLN A 205      32.970  27.937 -20.041  1.00  1.36           H  
ATOM   3159 1HG  GLN A 205      31.198  27.059 -18.653  1.00  1.36           H  
ATOM   3160 2HG  GLN A 205      32.383  26.245 -17.613  1.00  1.36           H  
ATOM   3161 1HE2 GLN A 205      31.393  29.350 -15.901  1.00  1.36           H  
ATOM   3162 2HE2 GLN A 205      30.630  27.876 -16.393  1.00  1.36           H  
ATOM   3163  N   PHE A 206      31.728  26.171 -22.106  1.00  1.29           N  
ATOM   3164  CA  PHE A 206      30.555  26.006 -22.943  1.00  1.29           C  
ATOM   3165  C   PHE A 206      30.258  24.553 -23.229  1.00  1.29           C  
ATOM   3166  O   PHE A 206      29.141  24.088 -22.969  1.00  1.29           O  
ATOM   3167  CB  PHE A 206      30.808  26.770 -24.220  1.00  1.29           C  
ATOM   3168  CG  PHE A 206      29.970  26.524 -25.340  1.00  1.29           C  
ATOM   3169  CD1 PHE A 206      28.726  26.911 -25.358  1.00  1.29           C  
ATOM   3170  CD2 PHE A 206      30.509  25.935 -26.458  1.00  1.29           C  
ATOM   3171  CE1 PHE A 206      27.950  26.719 -26.451  1.00  1.29           C  
ATOM   3172  CE2 PHE A 206      29.758  25.751 -27.561  1.00  1.29           C  
ATOM   3173  CZ  PHE A 206      28.462  26.147 -27.556  1.00  1.29           C  
ATOM   3174  H   PHE A 206      32.478  26.761 -22.463  1.00  1.29           H  
ATOM   3175  HA  PHE A 206      29.695  26.437 -22.434  1.00  1.29           H  
ATOM   3176 1HB  PHE A 206      30.797  27.833 -24.019  1.00  1.29           H  
ATOM   3177 2HB  PHE A 206      31.772  26.537 -24.516  1.00  1.29           H  
ATOM   3178  HD1 PHE A 206      28.347  27.377 -24.482  1.00  1.29           H  
ATOM   3179  HD2 PHE A 206      31.561  25.629 -26.442  1.00  1.29           H  
ATOM   3180  HE1 PHE A 206      26.938  27.033 -26.429  1.00  1.29           H  
ATOM   3181  HE2 PHE A 206      30.190  25.293 -28.440  1.00  1.29           H  
ATOM   3182  HZ  PHE A 206      27.853  26.011 -28.427  1.00  1.29           H  
ATOM   3183  N   GLU A 207      31.244  23.807 -23.725  1.00  1.23           N  
ATOM   3184  CA  GLU A 207      30.969  22.404 -23.972  1.00  1.23           C  
ATOM   3185  C   GLU A 207      30.665  21.682 -22.659  1.00  1.23           C  
ATOM   3186  O   GLU A 207      29.779  20.822 -22.621  1.00  1.23           O  
ATOM   3187  CB  GLU A 207      32.098  21.726 -24.748  1.00  1.23           C  
ATOM   3188  CG  GLU A 207      32.198  22.180 -26.218  1.00  1.23           C  
ATOM   3189  CD  GLU A 207      33.286  21.469 -27.014  1.00  1.23           C  
ATOM   3190  OE1 GLU A 207      34.031  20.707 -26.439  1.00  1.23           O  
ATOM   3191  OE2 GLU A 207      33.359  21.690 -28.205  1.00  1.23           O  
ATOM   3192  H   GLU A 207      32.160  24.215 -23.936  1.00  1.23           H  
ATOM   3193  HA  GLU A 207      30.077  22.344 -24.595  1.00  1.23           H  
ATOM   3194 1HB  GLU A 207      33.051  21.952 -24.260  1.00  1.23           H  
ATOM   3195 2HB  GLU A 207      31.962  20.646 -24.725  1.00  1.23           H  
ATOM   3196 1HG  GLU A 207      31.235  22.013 -26.704  1.00  1.23           H  
ATOM   3197 2HG  GLU A 207      32.394  23.253 -26.229  1.00  1.23           H  
ATOM   3198  N   ASP A 208      31.364  22.039 -21.565  1.00  1.19           N  
ATOM   3199  CA  ASP A 208      31.058  21.390 -20.290  1.00  1.19           C  
ATOM   3200  C   ASP A 208      29.623  21.684 -19.849  1.00  1.19           C  
ATOM   3201  O   ASP A 208      28.936  20.791 -19.350  1.00  1.19           O  
ATOM   3202  CB  ASP A 208      32.015  21.808 -19.162  1.00  1.19           C  
ATOM   3203  CG  ASP A 208      33.445  21.205 -19.228  1.00  1.19           C  
ATOM   3204  OD1 ASP A 208      33.675  20.284 -19.974  1.00  1.19           O  
ATOM   3205  OD2 ASP A 208      34.292  21.672 -18.475  1.00  1.19           O  
ATOM   3206  H   ASP A 208      32.104  22.742 -21.633  1.00  1.19           H  
ATOM   3207  HA  ASP A 208      31.156  20.313 -20.426  1.00  1.19           H  
ATOM   3208 1HB  ASP A 208      32.106  22.891 -19.172  1.00  1.19           H  
ATOM   3209 2HB  ASP A 208      31.574  21.537 -18.205  1.00  1.19           H  
ATOM   3210  N   SER A 209      29.147  22.919 -20.063  1.00  1.17           N  
ATOM   3211  CA  SER A 209      27.788  23.277 -19.677  1.00  1.17           C  
ATOM   3212  C   SER A 209      26.828  22.391 -20.452  1.00  1.17           C  
ATOM   3213  O   SER A 209      25.915  21.796 -19.876  1.00  1.17           O  
ATOM   3214  CB  SER A 209      27.508  24.760 -19.925  1.00  1.17           C  
ATOM   3215  OG  SER A 209      26.181  25.108 -19.527  1.00  1.17           O  
ATOM   3216  H   SER A 209      29.753  23.625 -20.471  1.00  1.17           H  
ATOM   3217  HA  SER A 209      27.661  23.077 -18.614  1.00  1.17           H  
ATOM   3218 1HB  SER A 209      28.225  25.352 -19.361  1.00  1.17           H  
ATOM   3219 2HB  SER A 209      27.653  24.994 -20.980  1.00  1.17           H  
ATOM   3220  HG  SER A 209      26.154  26.101 -19.383  1.00  1.17           H  
ATOM   3221  N   LEU A 210      27.066  22.246 -21.754  1.00  1.18           N  
ATOM   3222  CA  LEU A 210      26.194  21.420 -22.566  1.00  1.18           C  
ATOM   3223  C   LEU A 210      26.198  19.965 -22.097  1.00  1.18           C  
ATOM   3224  O   LEU A 210      25.136  19.344 -22.022  1.00  1.18           O  
ATOM   3225  CB  LEU A 210      26.619  21.527 -24.029  1.00  1.18           C  
ATOM   3226  CG  LEU A 210      26.336  22.864 -24.681  1.00  1.18           C  
ATOM   3227  CD1 LEU A 210      26.989  22.934 -26.035  1.00  1.18           C  
ATOM   3228  CD2 LEU A 210      24.848  23.000 -24.826  1.00  1.18           C  
ATOM   3229  H   LEU A 210      27.849  22.746 -22.182  1.00  1.18           H  
ATOM   3230  HA  LEU A 210      25.182  21.806 -22.475  1.00  1.18           H  
ATOM   3231 1HB  LEU A 210      27.690  21.345 -24.091  1.00  1.18           H  
ATOM   3232 2HB  LEU A 210      26.103  20.765 -24.595  1.00  1.18           H  
ATOM   3233  HG  LEU A 210      26.734  23.669 -24.062  1.00  1.18           H  
ATOM   3234 1HD1 LEU A 210      26.767  23.893 -26.487  1.00  1.18           H  
ATOM   3235 2HD1 LEU A 210      28.067  22.827 -25.925  1.00  1.18           H  
ATOM   3236 3HD1 LEU A 210      26.601  22.133 -26.662  1.00  1.18           H  
ATOM   3237 1HD2 LEU A 210      24.615  23.950 -25.288  1.00  1.18           H  
ATOM   3238 2HD2 LEU A 210      24.473  22.188 -25.454  1.00  1.18           H  
ATOM   3239 3HD2 LEU A 210      24.385  22.950 -23.844  1.00  1.18           H  
ATOM   3240  N   GLN A 211      27.366  19.434 -21.716  1.00  1.23           N  
ATOM   3241  CA  GLN A 211      27.433  18.059 -21.215  1.00  1.23           C  
ATOM   3242  C   GLN A 211      26.679  17.904 -19.887  1.00  1.23           C  
ATOM   3243  O   GLN A 211      25.945  16.935 -19.680  1.00  1.23           O  
ATOM   3244  CB  GLN A 211      28.900  17.646 -20.998  1.00  1.23           C  
ATOM   3245  CG  GLN A 211      29.739  17.459 -22.262  1.00  1.23           C  
ATOM   3246  CD  GLN A 211      29.379  16.209 -23.039  1.00  1.23           C  
ATOM   3247  OE1 GLN A 211      29.382  15.094 -22.492  1.00  1.23           O  
ATOM   3248  NE2 GLN A 211      29.074  16.386 -24.305  1.00  1.23           N  
ATOM   3249  H   GLN A 211      28.221  19.983 -21.809  1.00  1.23           H  
ATOM   3250  HA  GLN A 211      26.975  17.395 -21.949  1.00  1.23           H  
ATOM   3251 1HB  GLN A 211      29.392  18.401 -20.389  1.00  1.23           H  
ATOM   3252 2HB  GLN A 211      28.925  16.713 -20.439  1.00  1.23           H  
ATOM   3253 1HG  GLN A 211      29.567  18.314 -22.914  1.00  1.23           H  
ATOM   3254 2HG  GLN A 211      30.793  17.413 -21.983  1.00  1.23           H  
ATOM   3255 1HE2 GLN A 211      28.802  15.597 -24.898  1.00  1.23           H  
ATOM   3256 2HE2 GLN A 211      29.099  17.305 -24.684  1.00  1.23           H  
ATOM   3257  N   GLN A 212      26.770  18.900 -19.006  1.00  1.34           N  
ATOM   3258  CA  GLN A 212      26.075  18.798 -17.726  1.00  1.34           C  
ATOM   3259  C   GLN A 212      24.560  18.799 -17.922  1.00  1.34           C  
ATOM   3260  O   GLN A 212      23.829  18.088 -17.235  1.00  1.34           O  
ATOM   3261  CB  GLN A 212      26.482  19.954 -16.797  1.00  1.34           C  
ATOM   3262  CG  GLN A 212      27.942  19.904 -16.290  1.00  1.34           C  
ATOM   3263  CD  GLN A 212      28.237  18.706 -15.401  1.00  1.34           C  
ATOM   3264  OE1 GLN A 212      27.511  18.435 -14.427  1.00  1.34           O  
ATOM   3265  NE2 GLN A 212      29.309  17.984 -15.721  1.00  1.34           N  
ATOM   3266  H   GLN A 212      27.371  19.703 -19.202  1.00  1.34           H  
ATOM   3267  HA  GLN A 212      26.355  17.857 -17.257  1.00  1.34           H  
ATOM   3268 1HB  GLN A 212      26.356  20.899 -17.337  1.00  1.34           H  
ATOM   3269 2HB  GLN A 212      25.815  19.982 -15.938  1.00  1.34           H  
ATOM   3270 1HG  GLN A 212      28.601  19.840 -17.147  1.00  1.34           H  
ATOM   3271 2HG  GLN A 212      28.152  20.814 -15.731  1.00  1.34           H  
ATOM   3272 1HE2 GLN A 212      29.570  17.188 -15.175  1.00  1.34           H  
ATOM   3273 2HE2 GLN A 212      29.866  18.244 -16.511  1.00  1.34           H  
ATOM   3274  N   LEU A 213      24.102  19.560 -18.903  1.00  1.50           N  
ATOM   3275  CA  LEU A 213      22.685  19.697 -19.206  1.00  1.50           C  
ATOM   3276  C   LEU A 213      22.112  18.519 -20.018  1.00  1.50           C  
ATOM   3277  O   LEU A 213      20.963  18.104 -19.812  1.00  1.50           O  
ATOM   3278  CB  LEU A 213      22.544  20.996 -19.996  1.00  1.50           C  
ATOM   3279  CG  LEU A 213      22.902  22.275 -19.220  1.00  1.50           C  
ATOM   3280  CD1 LEU A 213      23.012  23.411 -20.219  1.00  1.50           C  
ATOM   3281  CD2 LEU A 213      21.838  22.548 -18.164  1.00  1.50           C  
ATOM   3282  H   LEU A 213      24.771  20.128 -19.428  1.00  1.50           H  
ATOM   3283  HA  LEU A 213      22.140  19.774 -18.267  1.00  1.50           H  
ATOM   3284 1HB  LEU A 213      23.205  20.943 -20.862  1.00  1.50           H  
ATOM   3285 2HB  LEU A 213      21.516  21.090 -20.348  1.00  1.50           H  
ATOM   3286  HG  LEU A 213      23.855  22.159 -18.717  1.00  1.50           H  
ATOM   3287 1HD1 LEU A 213      23.266  24.335 -19.701  1.00  1.50           H  
ATOM   3288 2HD1 LEU A 213      23.797  23.178 -20.937  1.00  1.50           H  
ATOM   3289 3HD1 LEU A 213      22.087  23.521 -20.743  1.00  1.50           H  
ATOM   3290 1HD2 LEU A 213      22.086  23.458 -17.620  1.00  1.50           H  
ATOM   3291 2HD2 LEU A 213      20.896  22.672 -18.639  1.00  1.50           H  
ATOM   3292 3HD2 LEU A 213      21.786  21.709 -17.467  1.00  1.50           H  
ATOM   3293  N   ARG A 214      22.911  17.968 -20.938  1.00  1.72           N  
ATOM   3294  CA  ARG A 214      22.452  16.889 -21.812  1.00  1.72           C  
ATOM   3295  C   ARG A 214      23.031  15.497 -21.530  1.00  1.72           C  
ATOM   3296  O   ARG A 214      22.693  14.538 -22.234  1.00  1.72           O  
ATOM   3297  CB  ARG A 214      22.745  17.275 -23.237  1.00  1.72           C  
ATOM   3298  CG  ARG A 214      21.913  18.418 -23.765  1.00  1.72           C  
ATOM   3299  CD  ARG A 214      22.517  19.008 -24.962  1.00  1.72           C  
ATOM   3300  NE  ARG A 214      21.655  19.957 -25.597  1.00  1.72           N  
ATOM   3301  CZ  ARG A 214      21.353  21.175 -25.127  1.00  1.72           C  
ATOM   3302  NH1 ARG A 214      21.825  21.558 -23.967  1.00  1.72           N  
ATOM   3303  NH2 ARG A 214      20.579  21.973 -25.841  1.00  1.72           N  
ATOM   3304  H   ARG A 214      23.847  18.344 -21.082  1.00  1.72           H  
ATOM   3305  HA  ARG A 214      21.371  16.819 -21.705  1.00  1.72           H  
ATOM   3306 1HB  ARG A 214      23.793  17.548 -23.328  1.00  1.72           H  
ATOM   3307 2HB  ARG A 214      22.568  16.428 -23.876  1.00  1.72           H  
ATOM   3308 1HG  ARG A 214      20.921  18.049 -24.029  1.00  1.72           H  
ATOM   3309 2HG  ARG A 214      21.825  19.196 -23.006  1.00  1.72           H  
ATOM   3310 1HD  ARG A 214      23.450  19.512 -24.694  1.00  1.72           H  
ATOM   3311 2HD  ARG A 214      22.718  18.221 -25.684  1.00  1.72           H  
ATOM   3312  HE  ARG A 214      21.285  19.689 -26.513  1.00  1.72           H  
ATOM   3313 1HH1 ARG A 214      22.414  20.927 -23.438  1.00  1.72           H  
ATOM   3314 2HH1 ARG A 214      21.579  22.473 -23.597  1.00  1.72           H  
ATOM   3315 1HH2 ARG A 214      20.218  21.647 -26.754  1.00  1.72           H  
ATOM   3316 2HH2 ARG A 214      20.355  22.901 -25.509  1.00  1.72           H  
ATOM   3317  N   GLY A 215      23.843  15.373 -20.483  1.00  1.96           N  
ATOM   3318  CA  GLY A 215      24.384  14.095 -20.037  1.00  1.96           C  
ATOM   3319  C   GLY A 215      25.813  13.841 -20.473  1.00  1.96           C  
ATOM   3320  O   GLY A 215      26.237  14.232 -21.567  1.00  1.96           O  
ATOM   3321  H   GLY A 215      24.144  16.202 -19.981  1.00  1.96           H  
ATOM   3322 1HA  GLY A 215      24.335  14.055 -18.950  1.00  1.96           H  
ATOM   3323 2HA  GLY A 215      23.748  13.290 -20.405  1.00  1.96           H  
ATOM   3324  N   ARG A 216      26.575  13.169 -19.611  1.00  2.19           N  
ATOM   3325  CA  ARG A 216      27.944  12.892 -19.988  1.00  2.19           C  
ATOM   3326  C   ARG A 216      27.933  11.984 -21.183  1.00  2.19           C  
ATOM   3327  O   ARG A 216      27.050  11.135 -21.314  1.00  2.19           O  
ATOM   3328  CB  ARG A 216      28.731  12.223 -18.872  1.00  2.19           C  
ATOM   3329  CG  ARG A 216      28.281  10.802 -18.505  1.00  2.19           C  
ATOM   3330  CD  ARG A 216      29.204  10.196 -17.501  1.00  2.19           C  
ATOM   3331  NE  ARG A 216      28.714   8.927 -16.945  1.00  2.19           N  
ATOM   3332  CZ  ARG A 216      28.884   7.691 -17.479  1.00  2.19           C  
ATOM   3333  NH1 ARG A 216      29.511   7.505 -18.624  1.00  2.19           N  
ATOM   3334  NH2 ARG A 216      28.405   6.641 -16.831  1.00  2.19           N  
ATOM   3335  H   ARG A 216      26.209  12.861 -18.723  1.00  2.19           H  
ATOM   3336  HA  ARG A 216      28.437  13.827 -20.259  1.00  2.19           H  
ATOM   3337 1HB  ARG A 216      29.778  12.156 -19.169  1.00  2.19           H  
ATOM   3338 2HB  ARG A 216      28.682  12.834 -17.973  1.00  2.19           H  
ATOM   3339 1HG  ARG A 216      27.275  10.824 -18.091  1.00  2.19           H  
ATOM   3340 2HG  ARG A 216      28.298  10.176 -19.403  1.00  2.19           H  
ATOM   3341 1HD  ARG A 216      30.161  10.000 -17.992  1.00  2.19           H  
ATOM   3342 2HD  ARG A 216      29.355  10.892 -16.679  1.00  2.19           H  
ATOM   3343  HE  ARG A 216      28.222   8.979 -16.066  1.00  2.19           H  
ATOM   3344 1HH1 ARG A 216      29.879   8.292 -19.185  1.00  2.19           H  
ATOM   3345 2HH1 ARG A 216      29.617   6.578 -18.995  1.00  2.19           H  
ATOM   3346 1HH2 ARG A 216      27.920   6.765 -15.952  1.00  2.19           H  
ATOM   3347 2HH2 ARG A 216      28.523   5.717 -17.217  1.00  2.19           H  
ATOM   3348  N   ASP A 217      28.929  12.165 -22.037  1.00  2.37           N  
ATOM   3349  CA  ASP A 217      29.150  11.379 -23.243  1.00  2.37           C  
ATOM   3350  C   ASP A 217      28.074  11.600 -24.326  1.00  2.37           C  
ATOM   3351  O   ASP A 217      28.103  10.940 -25.369  1.00  2.37           O  
ATOM   3352  CB  ASP A 217      29.255   9.892 -22.877  1.00  2.37           C  
ATOM   3353  CG  ASP A 217      30.393   9.639 -21.860  1.00  2.37           C  
ATOM   3354  OD1 ASP A 217      31.457  10.180 -22.030  1.00  2.37           O  
ATOM   3355  OD2 ASP A 217      30.149   8.948 -20.889  1.00  2.37           O  
ATOM   3356  H   ASP A 217      29.572  12.929 -21.851  1.00  2.37           H  
ATOM   3357  HA  ASP A 217      30.107  11.688 -23.666  1.00  2.37           H  
ATOM   3358 1HB  ASP A 217      28.317   9.513 -22.482  1.00  2.37           H  
ATOM   3359 2HB  ASP A 217      29.472   9.319 -23.779  1.00  2.37           H  
ATOM   3360  N   THR A 218      27.179  12.578 -24.126  1.00  2.46           N  
ATOM   3361  CA  THR A 218      26.212  12.945 -25.150  1.00  2.46           C  
ATOM   3362  C   THR A 218      26.890  13.767 -26.234  1.00  2.46           C  
ATOM   3363  O   THR A 218      27.662  14.696 -25.957  1.00  2.46           O  
ATOM   3364  CB  THR A 218      25.002  13.713 -24.564  1.00  2.46           C  
ATOM   3365  OG1 THR A 218      24.258  12.856 -23.664  1.00  2.46           O  
ATOM   3366  CG2 THR A 218      24.086  14.232 -25.670  1.00  2.46           C  
ATOM   3367  H   THR A 218      27.148  13.086 -23.238  1.00  2.46           H  
ATOM   3368  HA  THR A 218      25.832  12.033 -25.611  1.00  2.46           H  
ATOM   3369  HB  THR A 218      25.373  14.567 -23.990  1.00  2.46           H  
ATOM   3370  HG1 THR A 218      23.705  13.411 -23.062  1.00  2.46           H  
ATOM   3371 1HG2 THR A 218      23.273  14.768 -25.225  1.00  2.46           H  
ATOM   3372 2HG2 THR A 218      24.635  14.901 -26.326  1.00  2.46           H  
ATOM   3373 3HG2 THR A 218      23.698  13.396 -26.253  1.00  2.46           H  
ATOM   3374  N   ASP A 219      26.623  13.446 -27.492  1.00  2.44           N  
ATOM   3375  CA  ASP A 219      27.256  14.233 -28.530  1.00  2.44           C  
ATOM   3376  C   ASP A 219      26.479  15.513 -28.742  1.00  2.44           C  
ATOM   3377  O   ASP A 219      25.575  15.600 -29.564  1.00  2.44           O  
ATOM   3378  CB  ASP A 219      27.366  13.479 -29.851  1.00  2.44           C  
ATOM   3379  CG  ASP A 219      28.157  14.270 -30.939  1.00  2.44           C  
ATOM   3380  OD1 ASP A 219      28.382  15.470 -30.788  1.00  2.44           O  
ATOM   3381  OD2 ASP A 219      28.522  13.656 -31.918  1.00  2.44           O  
ATOM   3382  H   ASP A 219      25.999  12.682 -27.714  1.00  2.44           H  
ATOM   3383  HA  ASP A 219      28.264  14.495 -28.207  1.00  2.44           H  
ATOM   3384 1HB  ASP A 219      27.863  12.521 -29.682  1.00  2.44           H  
ATOM   3385 2HB  ASP A 219      26.365  13.267 -30.231  1.00  2.44           H  
ATOM   3386  N   VAL A 220      26.908  16.535 -28.032  1.00  2.33           N  
ATOM   3387  CA  VAL A 220      26.268  17.836 -28.051  1.00  2.33           C  
ATOM   3388  C   VAL A 220      26.894  18.681 -29.145  1.00  2.33           C  
ATOM   3389  O   VAL A 220      26.599  19.867 -29.252  1.00  2.33           O  
ATOM   3390  CB  VAL A 220      26.464  18.574 -26.712  1.00  2.33           C  
ATOM   3391  CG1 VAL A 220      25.927  17.734 -25.543  1.00  2.33           C  
ATOM   3392  CG2 VAL A 220      27.937  18.909 -26.527  1.00  2.33           C  
ATOM   3393  H   VAL A 220      27.660  16.336 -27.377  1.00  2.33           H  
ATOM   3394  HA  VAL A 220      25.203  17.711 -28.253  1.00  2.33           H  
ATOM   3395  HB  VAL A 220      25.883  19.496 -26.732  1.00  2.33           H  
ATOM   3396 1HG1 VAL A 220      26.049  18.277 -24.605  1.00  2.33           H  
ATOM   3397 2HG1 VAL A 220      24.888  17.519 -25.704  1.00  2.33           H  
ATOM   3398 3HG1 VAL A 220      26.471  16.804 -25.483  1.00  2.33           H  
ATOM   3399 1HG2 VAL A 220      28.083  19.442 -25.593  1.00  2.33           H  
ATOM   3400 2HG2 VAL A 220      28.510  17.986 -26.517  1.00  2.33           H  
ATOM   3401 3HG2 VAL A 220      28.276  19.532 -27.356  1.00  2.33           H  
ATOM   3402  N   GLY A 221      27.784  18.073 -29.937  1.00  2.18           N  
ATOM   3403  CA  GLY A 221      28.494  18.723 -31.015  1.00  2.18           C  
ATOM   3404  C   GLY A 221      27.596  19.594 -31.875  1.00  2.18           C  
ATOM   3405  O   GLY A 221      27.812  20.804 -31.927  1.00  2.18           O  
ATOM   3406  H   GLY A 221      27.960  17.067 -29.838  1.00  2.18           H  
ATOM   3407 1HA  GLY A 221      29.284  19.342 -30.587  1.00  2.18           H  
ATOM   3408 2HA  GLY A 221      28.998  17.971 -31.619  1.00  2.18           H  
ATOM   3409  N   PRO A 222      26.653  19.020 -32.644  1.00  2.03           N  
ATOM   3410  CA  PRO A 222      25.737  19.739 -33.512  1.00  2.03           C  
ATOM   3411  C   PRO A 222      25.016  20.890 -32.814  1.00  2.03           C  
ATOM   3412  O   PRO A 222      24.860  21.961 -33.398  1.00  2.03           O  
ATOM   3413  CB  PRO A 222      24.757  18.643 -33.918  1.00  2.03           C  
ATOM   3414  CG  PRO A 222      25.580  17.370 -33.873  1.00  2.03           C  
ATOM   3415  CD  PRO A 222      26.463  17.544 -32.653  1.00  2.03           C  
ATOM   3416  HA  PRO A 222      26.293  20.110 -34.387  1.00  2.03           H  
ATOM   3417 1HB  PRO A 222      23.904  18.623 -33.219  1.00  2.03           H  
ATOM   3418 2HB  PRO A 222      24.341  18.851 -34.916  1.00  2.03           H  
ATOM   3419 1HG  PRO A 222      24.921  16.494 -33.800  1.00  2.03           H  
ATOM   3420 2HG  PRO A 222      26.159  17.257 -34.799  1.00  2.03           H  
ATOM   3421 1HD  PRO A 222      25.930  17.203 -31.750  1.00  2.03           H  
ATOM   3422 2HD  PRO A 222      27.405  17.001 -32.801  1.00  2.03           H  
ATOM   3423  N   GLU A 223      24.649  20.712 -31.536  1.00  1.88           N  
ATOM   3424  CA  GLU A 223      23.964  21.800 -30.850  1.00  1.88           C  
ATOM   3425  C   GLU A 223      24.956  22.870 -30.466  1.00  1.88           C  
ATOM   3426  O   GLU A 223      24.658  24.063 -30.529  1.00  1.88           O  
ATOM   3427  CB  GLU A 223      23.156  21.304 -29.647  1.00  1.88           C  
ATOM   3428  CG  GLU A 223      21.914  20.488 -30.065  1.00  1.88           C  
ATOM   3429  CD  GLU A 223      21.047  20.074 -28.914  1.00  1.88           C  
ATOM   3430  OE1 GLU A 223      21.395  19.158 -28.229  1.00  1.88           O  
ATOM   3431  OE2 GLU A 223      20.046  20.716 -28.666  1.00  1.88           O  
ATOM   3432  H   GLU A 223      24.818  19.841 -31.056  1.00  1.88           H  
ATOM   3433  HA  GLU A 223      23.251  22.248 -31.544  1.00  1.88           H  
ATOM   3434 1HB  GLU A 223      23.789  20.676 -29.014  1.00  1.88           H  
ATOM   3435 2HB  GLU A 223      22.826  22.154 -29.047  1.00  1.88           H  
ATOM   3436 1HG  GLU A 223      21.320  21.087 -30.761  1.00  1.88           H  
ATOM   3437 2HG  GLU A 223      22.251  19.597 -30.602  1.00  1.88           H  
ATOM   3438  N   ALA A 224      26.160  22.461 -30.086  1.00  1.77           N  
ATOM   3439  CA  ALA A 224      27.166  23.428 -29.730  1.00  1.77           C  
ATOM   3440  C   ALA A 224      27.428  24.302 -30.942  1.00  1.77           C  
ATOM   3441  O   ALA A 224      27.516  25.526 -30.832  1.00  1.77           O  
ATOM   3442  CB  ALA A 224      28.439  22.725 -29.289  1.00  1.77           C  
ATOM   3443  H   ALA A 224      26.375  21.469 -30.034  1.00  1.77           H  
ATOM   3444  HA  ALA A 224      26.781  24.047 -28.926  1.00  1.77           H  
ATOM   3445 1HB  ALA A 224      29.187  23.440 -29.030  1.00  1.77           H  
ATOM   3446 2HB  ALA A 224      28.232  22.091 -28.437  1.00  1.77           H  
ATOM   3447 3HB  ALA A 224      28.808  22.112 -30.100  1.00  1.77           H  
ATOM   3448  N   ALA A 225      27.480  23.669 -32.122  1.00  1.69           N  
ATOM   3449  CA  ALA A 225      27.708  24.401 -33.354  1.00  1.69           C  
ATOM   3450  C   ALA A 225      26.584  25.390 -33.611  1.00  1.69           C  
ATOM   3451  O   ALA A 225      26.841  26.547 -33.937  1.00  1.69           O  
ATOM   3452  CB  ALA A 225      27.819  23.438 -34.520  1.00  1.69           C  
ATOM   3453  H   ALA A 225      27.398  22.652 -32.143  1.00  1.69           H  
ATOM   3454  HA  ALA A 225      28.639  24.956 -33.252  1.00  1.69           H  
ATOM   3455 1HB  ALA A 225      28.010  23.996 -35.434  1.00  1.69           H  
ATOM   3456 2HB  ALA A 225      28.635  22.742 -34.335  1.00  1.69           H  
ATOM   3457 3HB  ALA A 225      26.888  22.887 -34.621  1.00  1.69           H  
ATOM   3458  N   GLU A 226      25.334  24.967 -33.407  1.00  1.64           N  
ATOM   3459  CA  GLU A 226      24.212  25.871 -33.633  1.00  1.64           C  
ATOM   3460  C   GLU A 226      24.250  27.065 -32.691  1.00  1.64           C  
ATOM   3461  O   GLU A 226      23.961  28.192 -33.095  1.00  1.64           O  
ATOM   3462  CB  GLU A 226      22.881  25.127 -33.517  1.00  1.64           C  
ATOM   3463  CG  GLU A 226      22.611  24.191 -34.681  1.00  1.64           C  
ATOM   3464  CD  GLU A 226      21.361  23.396 -34.530  1.00  1.64           C  
ATOM   3465  OE1 GLU A 226      20.834  23.336 -33.442  1.00  1.64           O  
ATOM   3466  OE2 GLU A 226      20.907  22.866 -35.516  1.00  1.64           O  
ATOM   3467  H   GLU A 226      25.158  23.996 -33.143  1.00  1.64           H  
ATOM   3468  HA  GLU A 226      24.288  26.247 -34.653  1.00  1.64           H  
ATOM   3469 1HB  GLU A 226      22.876  24.537 -32.600  1.00  1.64           H  
ATOM   3470 2HB  GLU A 226      22.063  25.843 -33.456  1.00  1.64           H  
ATOM   3471 1HG  GLU A 226      22.540  24.784 -35.591  1.00  1.64           H  
ATOM   3472 2HG  GLU A 226      23.455  23.517 -34.793  1.00  1.64           H  
ATOM   3473  N   ILE A 227      24.650  26.840 -31.448  1.00  1.62           N  
ATOM   3474  CA  ILE A 227      24.734  27.928 -30.490  1.00  1.62           C  
ATOM   3475  C   ILE A 227      25.809  28.911 -30.921  1.00  1.62           C  
ATOM   3476  O   ILE A 227      25.608  30.129 -30.870  1.00  1.62           O  
ATOM   3477  CB  ILE A 227      25.019  27.414 -29.091  1.00  1.62           C  
ATOM   3478  CG1 ILE A 227      23.832  26.612 -28.598  1.00  1.62           C  
ATOM   3479  CG2 ILE A 227      25.271  28.618 -28.175  1.00  1.62           C  
ATOM   3480  CD1 ILE A 227      24.152  25.814 -27.398  1.00  1.62           C  
ATOM   3481  H   ILE A 227      24.866  25.884 -31.158  1.00  1.62           H  
ATOM   3482  HA  ILE A 227      23.778  28.448 -30.473  1.00  1.62           H  
ATOM   3483  HB  ILE A 227      25.875  26.756 -29.105  1.00  1.62           H  
ATOM   3484 1HG1 ILE A 227      23.021  27.295 -28.350  1.00  1.62           H  
ATOM   3485 2HG1 ILE A 227      23.493  25.943 -29.387  1.00  1.62           H  
ATOM   3486 1HG2 ILE A 227      25.453  28.291 -27.172  1.00  1.62           H  
ATOM   3487 2HG2 ILE A 227      26.135  29.178 -28.537  1.00  1.62           H  
ATOM   3488 3HG2 ILE A 227      24.394  29.262 -28.181  1.00  1.62           H  
ATOM   3489 1HD1 ILE A 227      23.269  25.263 -27.072  1.00  1.62           H  
ATOM   3490 2HD1 ILE A 227      24.953  25.114 -27.634  1.00  1.62           H  
ATOM   3491 3HD1 ILE A 227      24.467  26.479 -26.639  1.00  1.62           H  
ATOM   3492  N   GLN A 228      26.961  28.389 -31.347  1.00  1.65           N  
ATOM   3493  CA  GLN A 228      28.052  29.238 -31.802  1.00  1.65           C  
ATOM   3494  C   GLN A 228      27.621  30.043 -33.041  1.00  1.65           C  
ATOM   3495  O   GLN A 228      27.925  31.235 -33.148  1.00  1.65           O  
ATOM   3496  CB  GLN A 228      29.268  28.367 -32.130  1.00  1.65           C  
ATOM   3497  CG  GLN A 228      29.940  27.718 -30.911  1.00  1.65           C  
ATOM   3498  CD  GLN A 228      31.000  26.701 -31.327  1.00  1.65           C  
ATOM   3499  OE1 GLN A 228      31.060  26.302 -32.494  1.00  1.65           O  
ATOM   3500  NE2 GLN A 228      31.831  26.265 -30.389  1.00  1.65           N  
ATOM   3501  H   GLN A 228      27.082  27.374 -31.349  1.00  1.65           H  
ATOM   3502  HA  GLN A 228      28.310  29.934 -31.005  1.00  1.65           H  
ATOM   3503 1HB  GLN A 228      28.960  27.564 -32.798  1.00  1.65           H  
ATOM   3504 2HB  GLN A 228      30.012  28.960 -32.656  1.00  1.65           H  
ATOM   3505 1HG  GLN A 228      30.422  28.491 -30.323  1.00  1.65           H  
ATOM   3506 2HG  GLN A 228      29.191  27.219 -30.312  1.00  1.65           H  
ATOM   3507 1HE2 GLN A 228      32.538  25.594 -30.619  1.00  1.65           H  
ATOM   3508 2HE2 GLN A 228      31.749  26.592 -29.446  1.00  1.65           H  
ATOM   3509  N   GLN A 229      26.869  29.409 -33.952  1.00  1.73           N  
ATOM   3510  CA  GLN A 229      26.371  30.077 -35.156  1.00  1.73           C  
ATOM   3511  C   GLN A 229      25.368  31.173 -34.791  1.00  1.73           C  
ATOM   3512  O   GLN A 229      25.424  32.278 -35.338  1.00  1.73           O  
ATOM   3513  CB  GLN A 229      25.750  29.043 -36.100  1.00  1.73           C  
ATOM   3514  CG  GLN A 229      26.791  28.099 -36.733  1.00  1.73           C  
ATOM   3515  CD  GLN A 229      26.180  26.926 -37.490  1.00  1.73           C  
ATOM   3516  OE1 GLN A 229      25.002  26.586 -37.335  1.00  1.73           O  
ATOM   3517  NE2 GLN A 229      26.996  26.288 -38.322  1.00  1.73           N  
ATOM   3518  H   GLN A 229      26.667  28.416 -33.824  1.00  1.73           H  
ATOM   3519  HA  GLN A 229      27.212  30.547 -35.663  1.00  1.73           H  
ATOM   3520 1HB  GLN A 229      25.036  28.437 -35.547  1.00  1.73           H  
ATOM   3521 2HB  GLN A 229      25.201  29.551 -36.894  1.00  1.73           H  
ATOM   3522 1HG  GLN A 229      27.375  28.680 -37.446  1.00  1.73           H  
ATOM   3523 2HG  GLN A 229      27.448  27.715 -35.961  1.00  1.73           H  
ATOM   3524 1HE2 GLN A 229      26.664  25.506 -38.850  1.00  1.73           H  
ATOM   3525 2HE2 GLN A 229      27.945  26.589 -38.419  1.00  1.73           H  
ATOM   3526  N   TYR A 230      24.515  30.896 -33.798  1.00  1.83           N  
ATOM   3527  CA  TYR A 230      23.536  31.862 -33.313  1.00  1.83           C  
ATOM   3528  C   TYR A 230      24.269  33.036 -32.713  1.00  1.83           C  
ATOM   3529  O   TYR A 230      23.941  34.191 -32.983  1.00  1.83           O  
ATOM   3530  CB  TYR A 230      22.579  31.225 -32.304  1.00  1.83           C  
ATOM   3531  CG  TYR A 230      21.537  32.174 -31.721  1.00  1.83           C  
ATOM   3532  CD1 TYR A 230      20.843  33.040 -32.545  1.00  1.83           C  
ATOM   3533  CD2 TYR A 230      21.235  32.125 -30.374  1.00  1.83           C  
ATOM   3534  CE1 TYR A 230      19.864  33.858 -32.028  1.00  1.83           C  
ATOM   3535  CE2 TYR A 230      20.248  32.948 -29.856  1.00  1.83           C  
ATOM   3536  CZ  TYR A 230      19.567  33.810 -30.682  1.00  1.83           C  
ATOM   3537  OH  TYR A 230      18.585  34.629 -30.173  1.00  1.83           O  
ATOM   3538  H   TYR A 230      24.508  29.959 -33.398  1.00  1.83           H  
ATOM   3539  HA  TYR A 230      22.952  32.221 -34.162  1.00  1.83           H  
ATOM   3540 1HB  TYR A 230      22.062  30.391 -32.776  1.00  1.83           H  
ATOM   3541 2HB  TYR A 230      23.156  30.814 -31.480  1.00  1.83           H  
ATOM   3542  HD1 TYR A 230      21.069  33.078 -33.610  1.00  1.83           H  
ATOM   3543  HD2 TYR A 230      21.770  31.431 -29.726  1.00  1.83           H  
ATOM   3544  HE1 TYR A 230      19.325  34.535 -32.686  1.00  1.83           H  
ATOM   3545  HE2 TYR A 230      20.004  32.910 -28.795  1.00  1.83           H  
ATOM   3546  HH  TYR A 230      18.266  35.210 -30.872  1.00  1.83           H  
ATOM   3547  N   THR A 231      25.270  32.739 -31.898  1.00  1.98           N  
ATOM   3548  CA  THR A 231      26.068  33.757 -31.256  1.00  1.98           C  
ATOM   3549  C   THR A 231      26.690  34.667 -32.319  1.00  1.98           C  
ATOM   3550  O   THR A 231      26.641  35.894 -32.193  1.00  1.98           O  
ATOM   3551  CB  THR A 231      27.155  33.097 -30.404  1.00  1.98           C  
ATOM   3552  OG1 THR A 231      26.530  32.259 -29.411  1.00  1.98           O  
ATOM   3553  CG2 THR A 231      28.003  34.119 -29.737  1.00  1.98           C  
ATOM   3554  H   THR A 231      25.481  31.763 -31.702  1.00  1.98           H  
ATOM   3555  HA  THR A 231      25.426  34.359 -30.616  1.00  1.98           H  
ATOM   3556  HB  THR A 231      27.781  32.485 -31.034  1.00  1.98           H  
ATOM   3557  HG1 THR A 231      26.019  31.556 -29.883  1.00  1.98           H  
ATOM   3558 1HG2 THR A 231      28.756  33.601 -29.156  1.00  1.98           H  
ATOM   3559 2HG2 THR A 231      28.485  34.745 -30.490  1.00  1.98           H  
ATOM   3560 3HG2 THR A 231      27.391  34.742 -29.084  1.00  1.98           H  
ATOM   3561  N   GLU A 232      27.243  34.083 -33.391  1.00  2.17           N  
ATOM   3562  CA  GLU A 232      27.827  34.916 -34.434  1.00  2.17           C  
ATOM   3563  C   GLU A 232      26.740  35.754 -35.115  1.00  2.17           C  
ATOM   3564  O   GLU A 232      26.965  36.927 -35.414  1.00  2.17           O  
ATOM   3565  CB  GLU A 232      28.576  34.089 -35.479  1.00  2.17           C  
ATOM   3566  CG  GLU A 232      29.299  34.958 -36.533  1.00  2.17           C  
ATOM   3567  CD  GLU A 232      30.426  35.802 -35.937  1.00  2.17           C  
ATOM   3568  OE1 GLU A 232      30.895  35.458 -34.872  1.00  2.17           O  
ATOM   3569  OE2 GLU A 232      30.795  36.804 -36.527  1.00  2.17           O  
ATOM   3570  H   GLU A 232      27.286  33.064 -33.455  1.00  2.17           H  
ATOM   3571  HA  GLU A 232      28.540  35.593 -33.969  1.00  2.17           H  
ATOM   3572 1HB  GLU A 232      29.312  33.454 -34.985  1.00  2.17           H  
ATOM   3573 2HB  GLU A 232      27.872  33.433 -35.996  1.00  2.17           H  
ATOM   3574 1HG  GLU A 232      29.711  34.312 -37.306  1.00  2.17           H  
ATOM   3575 2HG  GLU A 232      28.566  35.616 -37.000  1.00  2.17           H  
ATOM   3576  N   TYR A 233      25.554  35.179 -35.347  1.00  2.39           N  
ATOM   3577  CA  TYR A 233      24.468  35.945 -35.954  1.00  2.39           C  
ATOM   3578  C   TYR A 233      24.209  37.177 -35.093  1.00  2.39           C  
ATOM   3579  O   TYR A 233      24.127  38.303 -35.590  1.00  2.39           O  
ATOM   3580  CB  TYR A 233      23.176  35.128 -36.055  1.00  2.39           C  
ATOM   3581  CG  TYR A 233      22.039  35.875 -36.725  1.00  2.39           C  
ATOM   3582  CD1 TYR A 233      21.956  35.874 -38.105  1.00  2.39           C  
ATOM   3583  CD2 TYR A 233      21.101  36.577 -35.974  1.00  2.39           C  
ATOM   3584  CE1 TYR A 233      20.940  36.549 -38.741  1.00  2.39           C  
ATOM   3585  CE2 TYR A 233      20.078  37.269 -36.619  1.00  2.39           C  
ATOM   3586  CZ  TYR A 233      20.000  37.249 -37.998  1.00  2.39           C  
ATOM   3587  OH  TYR A 233      18.999  37.926 -38.651  1.00  2.39           O  
ATOM   3588  H   TYR A 233      25.411  34.194 -35.119  1.00  2.39           H  
ATOM   3589  HA  TYR A 233      24.774  36.275 -36.946  1.00  2.39           H  
ATOM   3590 1HB  TYR A 233      23.363  34.205 -36.610  1.00  2.39           H  
ATOM   3591 2HB  TYR A 233      22.841  34.844 -35.066  1.00  2.39           H  
ATOM   3592  HD1 TYR A 233      22.696  35.326 -38.689  1.00  2.39           H  
ATOM   3593  HD2 TYR A 233      21.171  36.587 -34.884  1.00  2.39           H  
ATOM   3594  HE1 TYR A 233      20.879  36.538 -39.828  1.00  2.39           H  
ATOM   3595  HE2 TYR A 233      19.342  37.823 -36.037  1.00  2.39           H  
ATOM   3596  HH  TYR A 233      19.086  37.784 -39.599  1.00  2.39           H  
ATOM   3597  N   LEU A 234      24.091  36.955 -33.786  1.00  2.65           N  
ATOM   3598  CA  LEU A 234      23.803  38.033 -32.866  1.00  2.65           C  
ATOM   3599  C   LEU A 234      24.908  39.077 -32.885  1.00  2.65           C  
ATOM   3600  O   LEU A 234      24.624  40.270 -32.798  1.00  2.65           O  
ATOM   3601  CB  LEU A 234      23.635  37.479 -31.454  1.00  2.65           C  
ATOM   3602  CG  LEU A 234      22.399  36.614 -31.230  1.00  2.65           C  
ATOM   3603  CD1 LEU A 234      22.478  36.026 -29.866  1.00  2.65           C  
ATOM   3604  CD2 LEU A 234      21.159  37.443 -31.394  1.00  2.65           C  
ATOM   3605  H   LEU A 234      24.179  36.001 -33.435  1.00  2.65           H  
ATOM   3606  HA  LEU A 234      22.872  38.507 -33.172  1.00  2.65           H  
ATOM   3607 1HB  LEU A 234      24.507  36.873 -31.219  1.00  2.65           H  
ATOM   3608 2HB  LEU A 234      23.600  38.310 -30.754  1.00  2.65           H  
ATOM   3609  HG  LEU A 234      22.379  35.803 -31.952  1.00  2.65           H  
ATOM   3610 1HD1 LEU A 234      21.619  35.411 -29.685  1.00  2.65           H  
ATOM   3611 2HD1 LEU A 234      23.379  35.425 -29.789  1.00  2.65           H  
ATOM   3612 3HD1 LEU A 234      22.507  36.827 -29.135  1.00  2.65           H  
ATOM   3613 1HD2 LEU A 234      20.284  36.817 -31.229  1.00  2.65           H  
ATOM   3614 2HD2 LEU A 234      21.166  38.256 -30.669  1.00  2.65           H  
ATOM   3615 3HD2 LEU A 234      21.127  37.852 -32.403  1.00  2.65           H  
ATOM   3616  N   ASN A 235      26.165  38.644 -33.022  1.00  2.95           N  
ATOM   3617  CA  ASN A 235      27.274  39.587 -33.088  1.00  2.95           C  
ATOM   3618  C   ASN A 235      27.165  40.450 -34.353  1.00  2.95           C  
ATOM   3619  O   ASN A 235      27.323  41.677 -34.304  1.00  2.95           O  
ATOM   3620  CB  ASN A 235      28.602  38.848 -33.059  1.00  2.95           C  
ATOM   3621  CG  ASN A 235      28.939  38.278 -31.699  1.00  2.95           C  
ATOM   3622  OD1 ASN A 235      28.407  38.713 -30.672  1.00  2.95           O  
ATOM   3623  ND2 ASN A 235      29.829  37.316 -31.675  1.00  2.95           N  
ATOM   3624  H   ASN A 235      26.351  37.642 -33.052  1.00  2.95           H  
ATOM   3625  HA  ASN A 235      27.225  40.244 -32.223  1.00  2.95           H  
ATOM   3626 1HB  ASN A 235      28.581  38.036 -33.782  1.00  2.95           H  
ATOM   3627 2HB  ASN A 235      29.397  39.526 -33.364  1.00  2.95           H  
ATOM   3628 1HD2 ASN A 235      30.106  36.914 -30.803  1.00  2.95           H  
ATOM   3629 2HD2 ASN A 235      30.242  36.990 -32.533  1.00  2.95           H  
ATOM   3630  N   GLN A 236      26.793  39.826 -35.476  1.00  3.27           N  
ATOM   3631  CA  GLN A 236      26.663  40.535 -36.750  1.00  3.27           C  
ATOM   3632  C   GLN A 236      25.531  41.564 -36.700  1.00  3.27           C  
ATOM   3633  O   GLN A 236      25.601  42.609 -37.352  1.00  3.27           O  
ATOM   3634  CB  GLN A 236      26.442  39.546 -37.903  1.00  3.27           C  
ATOM   3635  CG  GLN A 236      27.654  38.644 -38.255  1.00  3.27           C  
ATOM   3636  CD  GLN A 236      28.851  39.410 -38.777  1.00  3.27           C  
ATOM   3637  OE1 GLN A 236      28.695  40.366 -39.546  1.00  3.27           O  
ATOM   3638  NE2 GLN A 236      30.056  38.993 -38.388  1.00  3.27           N  
ATOM   3639  H   GLN A 236      26.654  38.813 -35.454  1.00  3.27           H  
ATOM   3640  HA  GLN A 236      27.592  41.070 -36.938  1.00  3.27           H  
ATOM   3641 1HB  GLN A 236      25.630  38.874 -37.634  1.00  3.27           H  
ATOM   3642 2HB  GLN A 236      26.135  40.086 -38.796  1.00  3.27           H  
ATOM   3643 1HG  GLN A 236      27.970  38.124 -37.352  1.00  3.27           H  
ATOM   3644 2HG  GLN A 236      27.349  37.919 -39.008  1.00  3.27           H  
ATOM   3645 1HE2 GLN A 236      30.876  39.461 -38.710  1.00  3.27           H  
ATOM   3646 2HE2 GLN A 236      30.160  38.182 -37.759  1.00  3.27           H  
ATOM   3647  N   MET A 237      24.502  41.272 -35.904  1.00  3.59           N  
ATOM   3648  CA  MET A 237      23.354  42.154 -35.718  1.00  3.59           C  
ATOM   3649  C   MET A 237      23.364  42.845 -34.340  1.00  3.59           C  
ATOM   3650  O   MET A 237      22.308  43.244 -33.822  1.00  3.59           O  
ATOM   3651  CB  MET A 237      22.055  41.374 -35.934  1.00  3.59           C  
ATOM   3652  CG  MET A 237      21.762  41.042 -37.397  1.00  3.59           C  
ATOM   3653  SD  MET A 237      22.771  39.710 -38.035  1.00  3.59           S  
ATOM   3654  CE  MET A 237      22.224  39.645 -39.722  1.00  3.59           C  
ATOM   3655  H   MET A 237      24.502  40.365 -35.432  1.00  3.59           H  
ATOM   3656  HA  MET A 237      23.405  42.940 -36.469  1.00  3.59           H  
ATOM   3657 1HB  MET A 237      22.103  40.431 -35.378  1.00  3.59           H  
ATOM   3658 2HB  MET A 237      21.219  41.943 -35.551  1.00  3.59           H  
ATOM   3659 1HG  MET A 237      20.713  40.754 -37.498  1.00  3.59           H  
ATOM   3660 2HG  MET A 237      21.935  41.925 -38.010  1.00  3.59           H  
ATOM   3661 1HE  MET A 237      22.762  38.853 -40.243  1.00  3.59           H  
ATOM   3662 2HE  MET A 237      21.156  39.443 -39.754  1.00  3.59           H  
ATOM   3663 3HE  MET A 237      22.424  40.600 -40.205  1.00  3.59           H  
ATOM   3664  N   SER A 238      24.557  42.984 -33.742  1.00  3.89           N  
ATOM   3665  CA  SER A 238      24.716  43.617 -32.435  1.00  3.89           C  
ATOM   3666  C   SER A 238      24.645  45.133 -32.462  1.00  3.89           C  
ATOM   3667  O   SER A 238      24.665  45.766 -33.518  1.00  3.89           O  
ATOM   3668  CB  SER A 238      26.031  43.212 -31.794  1.00  3.89           C  
ATOM   3669  OG  SER A 238      27.135  43.703 -32.516  1.00  3.89           O  
ATOM   3670  H   SER A 238      25.398  42.614 -34.189  1.00  3.89           H  
ATOM   3671  HA  SER A 238      23.911  43.256 -31.796  1.00  3.89           H  
ATOM   3672 1HB  SER A 238      26.067  43.594 -30.777  1.00  3.89           H  
ATOM   3673 2HB  SER A 238      26.082  42.138 -31.731  1.00  3.89           H  
ATOM   3674  HG  SER A 238      27.195  43.146 -33.326  1.00  3.89           H  
ATOM   3675  N   GLY A 239      24.563  45.708 -31.268  1.00  4.14           N  
ATOM   3676  CA  GLY A 239      24.532  47.149 -31.066  1.00  4.14           C  
ATOM   3677  C   GLY A 239      24.277  47.425 -29.592  1.00  4.14           C  
ATOM   3678  O   GLY A 239      24.226  46.490 -28.791  1.00  4.14           O  
ATOM   3679  H   GLY A 239      24.533  45.115 -30.453  1.00  4.14           H  
ATOM   3680 1HA  GLY A 239      25.483  47.585 -31.371  1.00  4.14           H  
ATOM   3681 2HA  GLY A 239      23.754  47.594 -31.680  1.00  4.14           H  
ATOM   3682  N   GLY A 240      24.141  48.693 -29.221  1.00  4.28           N  
ATOM   3683  CA  GLY A 240      23.903  49.020 -27.821  1.00  4.28           C  
ATOM   3684  C   GLY A 240      22.422  48.874 -27.524  1.00  4.28           C  
ATOM   3685  O   GLY A 240      21.658  48.473 -28.396  1.00  4.28           O  
ATOM   3686  H   GLY A 240      24.198  49.428 -29.910  1.00  4.28           H  
ATOM   3687 1HA  GLY A 240      24.482  48.356 -27.178  1.00  4.28           H  
ATOM   3688 2HA  GLY A 240      24.227  50.040 -27.617  1.00  4.28           H  
ATOM   3689  N   PHE A 241      21.996  49.270 -26.330  1.00  4.29           N  
ATOM   3690  CA  PHE A 241      20.589  49.148 -25.944  1.00  4.29           C  
ATOM   3691  C   PHE A 241      19.654  49.797 -26.949  1.00  4.29           C  
ATOM   3692  O   PHE A 241      18.640  49.221 -27.328  1.00  4.29           O  
ATOM   3693  CB  PHE A 241      20.339  49.717 -24.550  1.00  4.29           C  
ATOM   3694  CG  PHE A 241      18.889  49.665 -24.128  1.00  4.29           C  
ATOM   3695  CD1 PHE A 241      18.306  48.461 -23.761  1.00  4.29           C  
ATOM   3696  CD2 PHE A 241      18.123  50.817 -24.059  1.00  4.29           C  
ATOM   3697  CE1 PHE A 241      16.987  48.404 -23.351  1.00  4.29           C  
ATOM   3698  CE2 PHE A 241      16.807  50.763 -23.641  1.00  4.29           C  
ATOM   3699  CZ  PHE A 241      16.239  49.553 -23.290  1.00  4.29           C  
ATOM   3700  H   PHE A 241      22.664  49.621 -25.659  1.00  4.29           H  
ATOM   3701  HA  PHE A 241      20.344  48.085 -25.911  1.00  4.29           H  
ATOM   3702 1HB  PHE A 241      20.927  49.167 -23.819  1.00  4.29           H  
ATOM   3703 2HB  PHE A 241      20.661  50.757 -24.519  1.00  4.29           H  
ATOM   3704  HD1 PHE A 241      18.901  47.549 -23.805  1.00  4.29           H  
ATOM   3705  HD2 PHE A 241      18.571  51.773 -24.337  1.00  4.29           H  
ATOM   3706  HE1 PHE A 241      16.543  47.448 -23.072  1.00  4.29           H  
ATOM   3707  HE2 PHE A 241      16.215  51.677 -23.589  1.00  4.29           H  
ATOM   3708  HZ  PHE A 241      15.198  49.508 -22.963  1.00  4.29           H  
ATOM   3709  N   LEU A 242      19.996  50.995 -27.401  1.00  4.16           N  
ATOM   3710  CA  LEU A 242      19.132  51.722 -28.317  1.00  4.16           C  
ATOM   3711  C   LEU A 242      18.946  51.007 -29.664  1.00  4.16           C  
ATOM   3712  O   LEU A 242      18.001  51.292 -30.402  1.00  4.16           O  
ATOM   3713  CB  LEU A 242      19.665  53.130 -28.540  1.00  4.16           C  
ATOM   3714  CG  LEU A 242      19.639  54.014 -27.292  1.00  4.16           C  
ATOM   3715  CD1 LEU A 242      20.272  55.352 -27.618  1.00  4.16           C  
ATOM   3716  CD2 LEU A 242      18.207  54.155 -26.804  1.00  4.16           C  
ATOM   3717  H   LEU A 242      20.855  51.414 -27.085  1.00  4.16           H  
ATOM   3718  HA  LEU A 242      18.161  51.805 -27.843  1.00  4.16           H  
ATOM   3719 1HB  LEU A 242      20.692  53.066 -28.895  1.00  4.16           H  
ATOM   3720 2HB  LEU A 242      19.061  53.612 -29.306  1.00  4.16           H  
ATOM   3721  HG  LEU A 242      20.235  53.548 -26.507  1.00  4.16           H  
ATOM   3722 1HD1 LEU A 242      20.273  55.982 -26.729  1.00  4.16           H  
ATOM   3723 2HD1 LEU A 242      21.297  55.197 -27.954  1.00  4.16           H  
ATOM   3724 3HD1 LEU A 242      19.701  55.840 -28.408  1.00  4.16           H  
ATOM   3725 1HD2 LEU A 242      18.187  54.776 -25.907  1.00  4.16           H  
ATOM   3726 2HD2 LEU A 242      17.598  54.620 -27.580  1.00  4.16           H  
ATOM   3727 3HD2 LEU A 242      17.813  53.173 -26.572  1.00  4.16           H  
ATOM   3728  N   ASN A 243      19.837  50.067 -30.007  1.00  3.95           N  
ATOM   3729  CA  ASN A 243      19.712  49.313 -31.251  1.00  3.95           C  
ATOM   3730  C   ASN A 243      18.419  48.492 -31.213  1.00  3.95           C  
ATOM   3731  O   ASN A 243      17.847  48.146 -32.250  1.00  3.95           O  
ATOM   3732  CB  ASN A 243      20.929  48.436 -31.478  1.00  3.95           C  
ATOM   3733  CG  ASN A 243      21.041  47.904 -32.893  1.00  3.95           C  
ATOM   3734  OD1 ASN A 243      21.046  48.682 -33.857  1.00  3.95           O  
ATOM   3735  ND2 ASN A 243      21.156  46.609 -33.030  1.00  3.95           N  
ATOM   3736  H   ASN A 243      20.588  49.807 -29.372  1.00  3.95           H  
ATOM   3737  HA  ASN A 243      19.637  50.016 -32.080  1.00  3.95           H  
ATOM   3738 1HB  ASN A 243      21.822  49.009 -31.243  1.00  3.95           H  
ATOM   3739 2HB  ASN A 243      20.896  47.591 -30.786  1.00  3.95           H  
ATOM   3740 1HD2 ASN A 243      21.254  46.204 -33.942  1.00  3.95           H  
ATOM   3741 2HD2 ASN A 243      21.161  46.018 -32.222  1.00  3.95           H  
ATOM   3742  N   MET A 244      17.924  48.217 -30.000  1.00  3.67           N  
ATOM   3743  CA  MET A 244      16.710  47.451 -29.813  1.00  3.67           C  
ATOM   3744  C   MET A 244      15.481  48.199 -30.296  1.00  3.67           C  
ATOM   3745  O   MET A 244      14.422  47.596 -30.434  1.00  3.67           O  
ATOM   3746  CB  MET A 244      16.526  47.038 -28.353  1.00  3.67           C  
ATOM   3747  CG  MET A 244      17.510  46.007 -27.882  1.00  3.67           C  
ATOM   3748  SD  MET A 244      17.438  44.522 -28.914  1.00  3.67           S  
ATOM   3749  CE  MET A 244      15.768  43.946 -28.579  1.00  3.67           C  
ATOM   3750  H   MET A 244      18.398  48.556 -29.163  1.00  3.67           H  
ATOM   3751  HA  MET A 244      16.799  46.543 -30.402  1.00  3.67           H  
ATOM   3752 1HB  MET A 244      16.591  47.915 -27.710  1.00  3.67           H  
ATOM   3753 2HB  MET A 244      15.540  46.616 -28.226  1.00  3.67           H  
ATOM   3754 1HG  MET A 244      18.524  46.418 -27.915  1.00  3.67           H  
ATOM   3755 2HG  MET A 244      17.283  45.729 -26.852  1.00  3.67           H  
ATOM   3756 1HE  MET A 244      15.573  43.038 -29.146  1.00  3.67           H  
ATOM   3757 2HE  MET A 244      15.662  43.738 -27.514  1.00  3.67           H  
ATOM   3758 3HE  MET A 244      15.053  44.715 -28.868  1.00  3.67           H  
ATOM   3759  N   PHE A 245      15.612  49.498 -30.575  1.00  3.37           N  
ATOM   3760  CA  PHE A 245      14.475  50.263 -31.030  1.00  3.37           C  
ATOM   3761  C   PHE A 245      14.504  50.494 -32.538  1.00  3.37           C  
ATOM   3762  O   PHE A 245      13.793  51.358 -33.056  1.00  3.37           O  
ATOM   3763  CB  PHE A 245      14.400  51.579 -30.283  1.00  3.37           C  
ATOM   3764  CG  PHE A 245      14.264  51.334 -28.838  1.00  3.37           C  
ATOM   3765  CD1 PHE A 245      13.178  50.642 -28.316  1.00  3.37           C  
ATOM   3766  CD2 PHE A 245      15.237  51.771 -27.994  1.00  3.37           C  
ATOM   3767  CE1 PHE A 245      13.098  50.400 -26.961  1.00  3.37           C  
ATOM   3768  CE2 PHE A 245      15.164  51.539 -26.654  1.00  3.37           C  
ATOM   3769  CZ  PHE A 245      14.094  50.850 -26.129  1.00  3.37           C  
ATOM   3770  H   PHE A 245      16.508  49.971 -30.471  1.00  3.37           H  
ATOM   3771  HA  PHE A 245      13.583  49.696 -30.790  1.00  3.37           H  
ATOM   3772 1HB  PHE A 245      15.309  52.158 -30.462  1.00  3.37           H  
ATOM   3773 2HB  PHE A 245      13.545  52.164 -30.626  1.00  3.37           H  
ATOM   3774  HD1 PHE A 245      12.397  50.282 -28.983  1.00  3.37           H  
ATOM   3775  HD2 PHE A 245      16.081  52.310 -28.418  1.00  3.37           H  
ATOM   3776  HE1 PHE A 245      12.249  49.850 -26.553  1.00  3.37           H  
ATOM   3777  HE2 PHE A 245      15.953  51.896 -26.010  1.00  3.37           H  
ATOM   3778  HZ  PHE A 245      14.039  50.662 -25.059  1.00  3.37           H  
ATOM   3779  N   GLN A 246      15.303  49.699 -33.251  1.00  3.07           N  
ATOM   3780  CA  GLN A 246      15.314  49.761 -34.706  1.00  3.07           C  
ATOM   3781  C   GLN A 246      14.225  48.803 -35.192  1.00  3.07           C  
ATOM   3782  O   GLN A 246      13.937  47.824 -34.513  1.00  3.07           O  
ATOM   3783  CB  GLN A 246      16.688  49.361 -35.254  1.00  3.07           C  
ATOM   3784  CG  GLN A 246      17.839  50.250 -34.773  1.00  3.07           C  
ATOM   3785  CD  GLN A 246      17.728  51.695 -35.210  1.00  3.07           C  
ATOM   3786  OE1 GLN A 246      17.679  52.001 -36.406  1.00  3.07           O  
ATOM   3787  NE2 GLN A 246      17.691  52.602 -34.236  1.00  3.07           N  
ATOM   3788  H   GLN A 246      15.926  49.040 -32.780  1.00  3.07           H  
ATOM   3789  HA  GLN A 246      15.070  50.772 -35.033  1.00  3.07           H  
ATOM   3790 1HB  GLN A 246      16.917  48.338 -34.943  1.00  3.07           H  
ATOM   3791 2HB  GLN A 246      16.672  49.379 -36.341  1.00  3.07           H  
ATOM   3792 1HG  GLN A 246      17.835  50.242 -33.690  1.00  3.07           H  
ATOM   3793 2HG  GLN A 246      18.783  49.844 -35.140  1.00  3.07           H  
ATOM   3794 1HE2 GLN A 246      17.619  53.575 -34.457  1.00  3.07           H  
ATOM   3795 2HE2 GLN A 246      17.732  52.310 -33.274  1.00  3.07           H  
ATOM   3796  N   ARG A 247      13.644  49.034 -36.372  1.00  2.82           N  
ATOM   3797  CA  ARG A 247      12.547  48.181 -36.891  1.00  2.82           C  
ATOM   3798  C   ARG A 247      12.748  46.664 -36.730  1.00  2.82           C  
ATOM   3799  O   ARG A 247      11.819  45.937 -36.348  1.00  2.82           O  
ATOM   3800  CB  ARG A 247      12.281  48.512 -38.353  1.00  2.82           C  
ATOM   3801  CG  ARG A 247      11.141  47.725 -39.001  1.00  2.82           C  
ATOM   3802  CD  ARG A 247      10.820  48.237 -40.369  1.00  2.82           C  
ATOM   3803  NE  ARG A 247       9.789  47.437 -41.026  1.00  2.82           N  
ATOM   3804  CZ  ARG A 247       9.035  47.844 -42.068  1.00  2.82           C  
ATOM   3805  NH1 ARG A 247       9.181  49.057 -42.562  1.00  2.82           N  
ATOM   3806  NH2 ARG A 247       8.144  47.019 -42.588  1.00  2.82           N  
ATOM   3807  H   ARG A 247      13.931  49.843 -36.907  1.00  2.82           H  
ATOM   3808  HA  ARG A 247      11.646  48.447 -36.345  1.00  2.82           H  
ATOM   3809 1HB  ARG A 247      12.045  49.570 -38.450  1.00  2.82           H  
ATOM   3810 2HB  ARG A 247      13.179  48.320 -38.938  1.00  2.82           H  
ATOM   3811 1HG  ARG A 247      11.428  46.672 -39.093  1.00  2.82           H  
ATOM   3812 2HG  ARG A 247      10.244  47.800 -38.385  1.00  2.82           H  
ATOM   3813 1HD  ARG A 247      10.463  49.263 -40.301  1.00  2.82           H  
ATOM   3814 2HD  ARG A 247      11.718  48.204 -40.981  1.00  2.82           H  
ATOM   3815  HE  ARG A 247       9.653  46.475 -40.701  1.00  2.82           H  
ATOM   3816 1HH1 ARG A 247       9.860  49.686 -42.160  1.00  2.82           H  
ATOM   3817 2HH1 ARG A 247       8.612  49.357 -43.341  1.00  2.82           H  
ATOM   3818 1HH2 ARG A 247       8.031  46.086 -42.193  1.00  2.82           H  
ATOM   3819 2HH2 ARG A 247       7.573  47.314 -43.365  1.00  2.82           H  
ATOM   3820  N   LYS A 248      13.977  46.203 -36.966  1.00  2.62           N  
ATOM   3821  CA  LYS A 248      14.351  44.789 -36.881  1.00  2.62           C  
ATOM   3822  C   LYS A 248      14.128  44.200 -35.486  1.00  2.62           C  
ATOM   3823  O   LYS A 248      13.943  42.994 -35.322  1.00  2.62           O  
ATOM   3824  CB  LYS A 248      15.809  44.634 -37.295  1.00  2.62           C  
ATOM   3825  CG  LYS A 248      16.042  44.827 -38.780  1.00  2.62           C  
ATOM   3826  CD  LYS A 248      17.506  44.666 -39.147  1.00  2.62           C  
ATOM   3827  CE  LYS A 248      17.720  44.856 -40.646  1.00  2.62           C  
ATOM   3828  NZ  LYS A 248      19.154  44.741 -41.023  1.00  2.62           N  
ATOM   3829  H   LYS A 248      14.685  46.867 -37.241  1.00  2.62           H  
ATOM   3830  HA  LYS A 248      13.732  44.229 -37.581  1.00  2.62           H  
ATOM   3831 1HB  LYS A 248      16.403  45.386 -36.773  1.00  2.62           H  
ATOM   3832 2HB  LYS A 248      16.185  43.685 -36.993  1.00  2.62           H  
ATOM   3833 1HG  LYS A 248      15.453  44.084 -39.327  1.00  2.62           H  
ATOM   3834 2HG  LYS A 248      15.703  45.819 -39.074  1.00  2.62           H  
ATOM   3835 1HD  LYS A 248      18.103  45.399 -38.603  1.00  2.62           H  
ATOM   3836 2HD  LYS A 248      17.841  43.666 -38.863  1.00  2.62           H  
ATOM   3837 1HE  LYS A 248      17.150  44.099 -41.184  1.00  2.62           H  
ATOM   3838 2HE  LYS A 248      17.358  45.843 -40.935  1.00  2.62           H  
ATOM   3839 1HZ  LYS A 248      19.251  44.872 -42.020  1.00  2.62           H  
ATOM   3840 2HZ  LYS A 248      19.688  45.447 -40.537  1.00  2.62           H  
ATOM   3841 3HZ  LYS A 248      19.496  43.826 -40.770  1.00  2.62           H  
ATOM   3842  N   TYR A 249      14.176  45.058 -34.482  1.00  2.47           N  
ATOM   3843  CA  TYR A 249      13.984  44.672 -33.104  1.00  2.47           C  
ATOM   3844  C   TYR A 249      12.658  45.173 -32.541  1.00  2.47           C  
ATOM   3845  O   TYR A 249      12.103  44.537 -31.641  1.00  2.47           O  
ATOM   3846  CB  TYR A 249      15.159  45.134 -32.282  1.00  2.47           C  
ATOM   3847  CG  TYR A 249      16.433  44.404 -32.606  1.00  2.47           C  
ATOM   3848  CD1 TYR A 249      17.467  45.005 -33.307  1.00  2.47           C  
ATOM   3849  CD2 TYR A 249      16.561  43.107 -32.171  1.00  2.47           C  
ATOM   3850  CE1 TYR A 249      18.631  44.279 -33.567  1.00  2.47           C  
ATOM   3851  CE2 TYR A 249      17.699  42.397 -32.417  1.00  2.47           C  
ATOM   3852  CZ  TYR A 249      18.738  42.963 -33.107  1.00  2.47           C  
ATOM   3853  OH  TYR A 249      19.872  42.204 -33.336  1.00  2.47           O  
ATOM   3854  H   TYR A 249      14.310  46.040 -34.678  1.00  2.47           H  
ATOM   3855  HA  TYR A 249      13.961  43.584 -33.055  1.00  2.47           H  
ATOM   3856 1HB  TYR A 249      15.323  46.196 -32.473  1.00  2.47           H  
ATOM   3857 2HB  TYR A 249      14.941  45.016 -31.230  1.00  2.47           H  
ATOM   3858  HD1 TYR A 249      17.369  46.037 -33.653  1.00  2.47           H  
ATOM   3859  HD2 TYR A 249      15.745  42.644 -31.620  1.00  2.47           H  
ATOM   3860  HE1 TYR A 249      19.451  44.735 -34.118  1.00  2.47           H  
ATOM   3861  HE2 TYR A 249      17.781  41.374 -32.061  1.00  2.47           H  
ATOM   3862  HH  TYR A 249      20.626  42.767 -33.638  1.00  2.47           H  
ATOM   3863  N   LEU A 250      12.111  46.264 -33.094  1.00  2.35           N  
ATOM   3864  CA  LEU A 250      10.843  46.779 -32.580  1.00  2.35           C  
ATOM   3865  C   LEU A 250       9.762  45.753 -32.758  1.00  2.35           C  
ATOM   3866  O   LEU A 250       8.952  45.548 -31.863  1.00  2.35           O  
ATOM   3867  CB  LEU A 250      10.395  48.053 -33.297  1.00  2.35           C  
ATOM   3868  CG  LEU A 250      11.178  49.282 -33.003  1.00  2.35           C  
ATOM   3869  CD1 LEU A 250      10.750  50.399 -33.931  1.00  2.35           C  
ATOM   3870  CD2 LEU A 250      10.938  49.672 -31.563  1.00  2.35           C  
ATOM   3871  H   LEU A 250      12.610  46.757 -33.827  1.00  2.35           H  
ATOM   3872  HA  LEU A 250      10.958  46.989 -31.519  1.00  2.35           H  
ATOM   3873 1HB  LEU A 250      10.454  47.875 -34.366  1.00  2.35           H  
ATOM   3874 2HB  LEU A 250       9.357  48.249 -33.041  1.00  2.35           H  
ATOM   3875  HG  LEU A 250      12.220  49.089 -33.159  1.00  2.35           H  
ATOM   3876 1HD1 LEU A 250      11.328  51.296 -33.707  1.00  2.35           H  
ATOM   3877 2HD1 LEU A 250      10.922  50.114 -34.957  1.00  2.35           H  
ATOM   3878 3HD1 LEU A 250       9.692  50.606 -33.785  1.00  2.35           H  
ATOM   3879 1HD2 LEU A 250      11.500  50.574 -31.336  1.00  2.35           H  
ATOM   3880 2HD2 LEU A 250       9.878  49.863 -31.408  1.00  2.35           H  
ATOM   3881 3HD2 LEU A 250      11.260  48.864 -30.915  1.00  2.35           H  
ATOM   3882  N   TYR A 251       9.764  45.055 -33.889  1.00  2.25           N  
ATOM   3883  CA  TYR A 251       8.749  44.030 -34.087  1.00  2.25           C  
ATOM   3884  C   TYR A 251       8.806  43.034 -32.936  1.00  2.25           C  
ATOM   3885  O   TYR A 251       7.792  42.734 -32.309  1.00  2.25           O  
ATOM   3886  CB  TYR A 251       8.935  43.337 -35.428  1.00  2.25           C  
ATOM   3887  CG  TYR A 251       7.957  42.220 -35.705  1.00  2.25           C  
ATOM   3888  CD1 TYR A 251       6.671  42.521 -36.103  1.00  2.25           C  
ATOM   3889  CD2 TYR A 251       8.350  40.905 -35.589  1.00  2.25           C  
ATOM   3890  CE1 TYR A 251       5.777  41.514 -36.366  1.00  2.25           C  
ATOM   3891  CE2 TYR A 251       7.450  39.895 -35.853  1.00  2.25           C  
ATOM   3892  CZ  TYR A 251       6.170  40.195 -36.234  1.00  2.25           C  
ATOM   3893  OH  TYR A 251       5.270  39.189 -36.499  1.00  2.25           O  
ATOM   3894  H   TYR A 251      10.454  45.264 -34.618  1.00  2.25           H  
ATOM   3895  HA  TYR A 251       7.766  44.504 -34.071  1.00  2.25           H  
ATOM   3896 1HB  TYR A 251       8.857  44.070 -36.230  1.00  2.25           H  
ATOM   3897 2HB  TYR A 251       9.937  42.921 -35.460  1.00  2.25           H  
ATOM   3898  HD1 TYR A 251       6.364  43.561 -36.208  1.00  2.25           H  
ATOM   3899  HD2 TYR A 251       9.372  40.668 -35.292  1.00  2.25           H  
ATOM   3900  HE1 TYR A 251       4.763  41.758 -36.676  1.00  2.25           H  
ATOM   3901  HE2 TYR A 251       7.756  38.856 -35.767  1.00  2.25           H  
ATOM   3902  HH  TYR A 251       5.706  38.324 -36.430  1.00  2.25           H  
ATOM   3903  N   THR A 252      10.009  42.548 -32.637  1.00  2.16           N  
ATOM   3904  CA  THR A 252      10.205  41.575 -31.579  1.00  2.16           C  
ATOM   3905  C   THR A 252       9.777  42.128 -30.223  1.00  2.16           C  
ATOM   3906  O   THR A 252       9.118  41.432 -29.443  1.00  2.16           O  
ATOM   3907  CB  THR A 252      11.674  41.120 -31.500  1.00  2.16           C  
ATOM   3908  OG1 THR A 252      12.063  40.492 -32.736  1.00  2.16           O  
ATOM   3909  CG2 THR A 252      11.835  40.137 -30.370  1.00  2.16           C  
ATOM   3910  H   THR A 252      10.808  42.870 -33.165  1.00  2.16           H  
ATOM   3911  HA  THR A 252       9.584  40.715 -31.786  1.00  2.16           H  
ATOM   3912  HB  THR A 252      12.317  41.983 -31.319  1.00  2.16           H  
ATOM   3913  HG1 THR A 252      12.130  41.161 -33.430  1.00  2.16           H  
ATOM   3914 1HG2 THR A 252      12.873  39.818 -30.311  1.00  2.16           H  
ATOM   3915 2HG2 THR A 252      11.546  40.616 -29.433  1.00  2.16           H  
ATOM   3916 3HG2 THR A 252      11.197  39.271 -30.548  1.00  2.16           H  
ATOM   3917  N   LEU A 253      10.142  43.378 -29.924  1.00  2.09           N  
ATOM   3918  CA  LEU A 253       9.757  43.960 -28.644  1.00  2.09           C  
ATOM   3919  C   LEU A 253       8.244  44.059 -28.523  1.00  2.09           C  
ATOM   3920  O   LEU A 253       7.674  43.761 -27.473  1.00  2.09           O  
ATOM   3921  CB  LEU A 253      10.344  45.368 -28.478  1.00  2.09           C  
ATOM   3922  CG  LEU A 253      11.858  45.474 -28.293  1.00  2.09           C  
ATOM   3923  CD1 LEU A 253      12.247  46.949 -28.308  1.00  2.09           C  
ATOM   3924  CD2 LEU A 253      12.254  44.807 -26.987  1.00  2.09           C  
ATOM   3925  H   LEU A 253      10.697  43.917 -30.588  1.00  2.09           H  
ATOM   3926  HA  LEU A 253      10.130  43.320 -27.846  1.00  2.09           H  
ATOM   3927 1HB  LEU A 253      10.090  45.940 -29.371  1.00  2.09           H  
ATOM   3928 2HB  LEU A 253       9.867  45.842 -27.625  1.00  2.09           H  
ATOM   3929  HG  LEU A 253      12.370  44.981 -29.121  1.00  2.09           H  
ATOM   3930 1HD1 LEU A 253      13.313  47.050 -28.183  1.00  2.09           H  
ATOM   3931 2HD1 LEU A 253      11.958  47.387 -29.255  1.00  2.09           H  
ATOM   3932 3HD1 LEU A 253      11.741  47.466 -27.498  1.00  2.09           H  
ATOM   3933 1HD2 LEU A 253      13.332  44.886 -26.854  1.00  2.09           H  
ATOM   3934 2HD2 LEU A 253      11.748  45.301 -26.158  1.00  2.09           H  
ATOM   3935 3HD2 LEU A 253      11.966  43.756 -27.016  1.00  2.09           H  
ATOM   3936  N   VAL A 254       7.575  44.426 -29.615  1.00  2.01           N  
ATOM   3937  CA  VAL A 254       6.126  44.528 -29.606  1.00  2.01           C  
ATOM   3938  C   VAL A 254       5.465  43.184 -29.413  1.00  2.01           C  
ATOM   3939  O   VAL A 254       4.542  43.061 -28.609  1.00  2.01           O  
ATOM   3940  CB  VAL A 254       5.595  45.153 -30.905  1.00  2.01           C  
ATOM   3941  CG1 VAL A 254       4.067  45.031 -30.944  1.00  2.01           C  
ATOM   3942  CG2 VAL A 254       6.000  46.628 -30.963  1.00  2.01           C  
ATOM   3943  H   VAL A 254       8.085  44.665 -30.466  1.00  2.01           H  
ATOM   3944  HA  VAL A 254       5.841  45.174 -28.778  1.00  2.01           H  
ATOM   3945  HB  VAL A 254       6.012  44.618 -31.762  1.00  2.01           H  
ATOM   3946 1HG1 VAL A 254       3.692  45.471 -31.866  1.00  2.01           H  
ATOM   3947 2HG1 VAL A 254       3.784  43.978 -30.903  1.00  2.01           H  
ATOM   3948 3HG1 VAL A 254       3.639  45.556 -30.090  1.00  2.01           H  
ATOM   3949 1HG2 VAL A 254       5.628  47.070 -31.885  1.00  2.01           H  
ATOM   3950 2HG2 VAL A 254       5.575  47.152 -30.109  1.00  2.01           H  
ATOM   3951 3HG2 VAL A 254       7.076  46.717 -30.931  1.00  2.01           H  
ATOM   3952  N   VAL A 255       5.936  42.166 -30.125  1.00  1.95           N  
ATOM   3953  CA  VAL A 255       5.329  40.855 -30.009  1.00  1.95           C  
ATOM   3954  C   VAL A 255       5.571  40.274 -28.615  1.00  1.95           C  
ATOM   3955  O   VAL A 255       4.650  39.758 -27.974  1.00  1.95           O  
ATOM   3956  CB  VAL A 255       5.850  39.926 -31.104  1.00  1.95           C  
ATOM   3957  CG1 VAL A 255       5.312  38.498 -30.901  1.00  1.95           C  
ATOM   3958  CG2 VAL A 255       5.409  40.488 -32.444  1.00  1.95           C  
ATOM   3959  H   VAL A 255       6.704  42.319 -30.782  1.00  1.95           H  
ATOM   3960  HA  VAL A 255       4.273  40.954 -30.175  1.00  1.95           H  
ATOM   3961  HB  VAL A 255       6.936  39.883 -31.055  1.00  1.95           H  
ATOM   3962 1HG1 VAL A 255       5.692  37.845 -31.693  1.00  1.95           H  
ATOM   3963 2HG1 VAL A 255       5.637  38.120 -29.934  1.00  1.95           H  
ATOM   3964 3HG1 VAL A 255       4.221  38.510 -30.941  1.00  1.95           H  
ATOM   3965 1HG2 VAL A 255       5.757  39.852 -33.253  1.00  1.95           H  
ATOM   3966 2HG2 VAL A 255       4.349  40.539 -32.452  1.00  1.95           H  
ATOM   3967 3HG2 VAL A 255       5.803  41.482 -32.577  1.00  1.95           H  
ATOM   3968  N   GLY A 256       6.807  40.379 -28.127  1.00  1.89           N  
ATOM   3969  CA  GLY A 256       7.160  39.885 -26.805  1.00  1.89           C  
ATOM   3970  C   GLY A 256       6.354  40.569 -25.700  1.00  1.89           C  
ATOM   3971  O   GLY A 256       5.667  39.903 -24.915  1.00  1.89           O  
ATOM   3972  H   GLY A 256       7.536  40.817 -28.687  1.00  1.89           H  
ATOM   3973 1HA  GLY A 256       7.001  38.809 -26.766  1.00  1.89           H  
ATOM   3974 2HA  GLY A 256       8.224  40.058 -26.639  1.00  1.89           H  
ATOM   3975  N   VAL A 257       6.435  41.901 -25.638  1.00  1.85           N  
ATOM   3976  CA  VAL A 257       5.744  42.650 -24.604  1.00  1.85           C  
ATOM   3977  C   VAL A 257       4.247  42.569 -24.759  1.00  1.85           C  
ATOM   3978  O   VAL A 257       3.533  42.421 -23.771  1.00  1.85           O  
ATOM   3979  CB  VAL A 257       6.181  44.117 -24.593  1.00  1.85           C  
ATOM   3980  CG1 VAL A 257       5.311  44.900 -23.623  1.00  1.85           C  
ATOM   3981  CG2 VAL A 257       7.650  44.196 -24.193  1.00  1.85           C  
ATOM   3982  H   VAL A 257       6.987  42.418 -26.324  1.00  1.85           H  
ATOM   3983  HA  VAL A 257       6.009  42.220 -23.641  1.00  1.85           H  
ATOM   3984  HB  VAL A 257       6.046  44.544 -25.589  1.00  1.85           H  
ATOM   3985 1HG1 VAL A 257       5.619  45.945 -23.623  1.00  1.85           H  
ATOM   3986 2HG1 VAL A 257       4.269  44.829 -23.936  1.00  1.85           H  
ATOM   3987 3HG1 VAL A 257       5.419  44.488 -22.623  1.00  1.85           H  
ATOM   3988 1HG2 VAL A 257       7.971  45.236 -24.191  1.00  1.85           H  
ATOM   3989 2HG2 VAL A 257       7.779  43.770 -23.199  1.00  1.85           H  
ATOM   3990 3HG2 VAL A 257       8.247  43.632 -24.914  1.00  1.85           H  
ATOM   3991  N   GLY A 258       3.739  42.704 -25.984  1.00  1.81           N  
ATOM   3992  CA  GLY A 258       2.306  42.650 -26.178  1.00  1.81           C  
ATOM   3993  C   GLY A 258       1.747  41.322 -25.698  1.00  1.81           C  
ATOM   3994  O   GLY A 258       0.702  41.295 -25.051  1.00  1.81           O  
ATOM   3995  H   GLY A 258       4.329  42.834 -26.802  1.00  1.81           H  
ATOM   3996 1HA  GLY A 258       1.838  43.468 -25.634  1.00  1.81           H  
ATOM   3997 2HA  GLY A 258       2.080  42.798 -27.228  1.00  1.81           H  
ATOM   3998  N   LEU A 259       2.472  40.218 -25.924  1.00  1.80           N  
ATOM   3999  CA  LEU A 259       1.997  38.930 -25.447  1.00  1.80           C  
ATOM   4000  C   LEU A 259       1.929  38.949 -23.925  1.00  1.80           C  
ATOM   4001  O   LEU A 259       0.908  38.573 -23.342  1.00  1.80           O  
ATOM   4002  CB  LEU A 259       2.906  37.785 -25.918  1.00  1.80           C  
ATOM   4003  CG  LEU A 259       2.480  36.355 -25.471  1.00  1.80           C  
ATOM   4004  CD1 LEU A 259       1.105  36.057 -26.031  1.00  1.80           C  
ATOM   4005  CD2 LEU A 259       3.500  35.326 -25.978  1.00  1.80           C  
ATOM   4006  H   LEU A 259       3.335  40.255 -26.472  1.00  1.80           H  
ATOM   4007  HA  LEU A 259       0.995  38.763 -25.838  1.00  1.80           H  
ATOM   4008 1HB  LEU A 259       2.944  37.800 -27.007  1.00  1.80           H  
ATOM   4009 2HB  LEU A 259       3.916  37.973 -25.546  1.00  1.80           H  
ATOM   4010  HG  LEU A 259       2.428  36.310 -24.383  1.00  1.80           H  
ATOM   4011 1HD1 LEU A 259       0.787  35.058 -25.725  1.00  1.80           H  
ATOM   4012 2HD1 LEU A 259       0.390  36.794 -25.661  1.00  1.80           H  
ATOM   4013 3HD1 LEU A 259       1.156  36.114 -27.110  1.00  1.80           H  
ATOM   4014 1HD2 LEU A 259       3.198  34.328 -25.666  1.00  1.80           H  
ATOM   4015 2HD2 LEU A 259       3.550  35.367 -27.064  1.00  1.80           H  
ATOM   4016 3HD2 LEU A 259       4.481  35.557 -25.563  1.00  1.80           H  
ATOM   4017  N   ILE A 260       2.985  39.461 -23.275  1.00  1.80           N  
ATOM   4018  CA  ILE A 260       3.000  39.505 -21.816  1.00  1.80           C  
ATOM   4019  C   ILE A 260       1.828  40.331 -21.304  1.00  1.80           C  
ATOM   4020  O   ILE A 260       1.108  39.906 -20.396  1.00  1.80           O  
ATOM   4021  CB  ILE A 260       4.297  40.150 -21.275  1.00  1.80           C  
ATOM   4022  CG1 ILE A 260       5.512  39.269 -21.545  1.00  1.80           C  
ATOM   4023  CG2 ILE A 260       4.146  40.397 -19.794  1.00  1.80           C  
ATOM   4024  CD1 ILE A 260       6.843  39.992 -21.302  1.00  1.80           C  
ATOM   4025  H   ILE A 260       3.802  39.777 -23.803  1.00  1.80           H  
ATOM   4026  HA  ILE A 260       2.911  38.491 -21.432  1.00  1.80           H  
ATOM   4027  HB  ILE A 260       4.467  41.100 -21.779  1.00  1.80           H  
ATOM   4028 1HG1 ILE A 260       5.468  38.396 -20.898  1.00  1.80           H  
ATOM   4029 2HG1 ILE A 260       5.481  38.933 -22.582  1.00  1.80           H  
ATOM   4030 1HG2 ILE A 260       5.050  40.864 -19.415  1.00  1.80           H  
ATOM   4031 2HG2 ILE A 260       3.298  41.053 -19.631  1.00  1.80           H  
ATOM   4032 3HG2 ILE A 260       3.983  39.451 -19.280  1.00  1.80           H  
ATOM   4033 1HD1 ILE A 260       7.669  39.314 -21.513  1.00  1.80           H  
ATOM   4034 2HD1 ILE A 260       6.911  40.856 -21.957  1.00  1.80           H  
ATOM   4035 3HD1 ILE A 260       6.896  40.318 -20.266  1.00  1.80           H  
ATOM   4036  N   VAL A 261       1.615  41.492 -21.908  1.00  1.80           N  
ATOM   4037  CA  VAL A 261       0.535  42.368 -21.510  1.00  1.80           C  
ATOM   4038  C   VAL A 261      -0.834  41.746 -21.708  1.00  1.80           C  
ATOM   4039  O   VAL A 261      -1.673  41.819 -20.818  1.00  1.80           O  
ATOM   4040  CB  VAL A 261       0.623  43.689 -22.266  1.00  1.80           C  
ATOM   4041  CG1 VAL A 261      -0.601  44.485 -22.026  1.00  1.80           C  
ATOM   4042  CG2 VAL A 261       1.840  44.454 -21.768  1.00  1.80           C  
ATOM   4043  H   VAL A 261       2.237  41.778 -22.662  1.00  1.80           H  
ATOM   4044  HA  VAL A 261       0.659  42.588 -20.450  1.00  1.80           H  
ATOM   4045  HB  VAL A 261       0.711  43.492 -23.335  1.00  1.80           H  
ATOM   4046 1HG1 VAL A 261      -0.535  45.432 -22.557  1.00  1.80           H  
ATOM   4047 2HG1 VAL A 261      -1.477  43.935 -22.372  1.00  1.80           H  
ATOM   4048 3HG1 VAL A 261      -0.674  44.660 -20.970  1.00  1.80           H  
ATOM   4049 1HG2 VAL A 261       1.922  45.399 -22.303  1.00  1.80           H  
ATOM   4050 2HG2 VAL A 261       1.735  44.644 -20.701  1.00  1.80           H  
ATOM   4051 3HG2 VAL A 261       2.734  43.862 -21.941  1.00  1.80           H  
ATOM   4052  N   PHE A 262      -1.086  41.105 -22.843  1.00  1.81           N  
ATOM   4053  CA  PHE A 262      -2.399  40.503 -23.020  1.00  1.81           C  
ATOM   4054  C   PHE A 262      -2.657  39.408 -21.991  1.00  1.81           C  
ATOM   4055  O   PHE A 262      -3.759  39.313 -21.432  1.00  1.81           O  
ATOM   4056  CB  PHE A 262      -2.544  39.922 -24.430  1.00  1.81           C  
ATOM   4057  CG  PHE A 262      -2.864  40.951 -25.479  1.00  1.81           C  
ATOM   4058  CD1 PHE A 262      -2.008  41.253 -26.517  1.00  1.81           C  
ATOM   4059  CD2 PHE A 262      -4.052  41.611 -25.413  1.00  1.81           C  
ATOM   4060  CE1 PHE A 262      -2.359  42.209 -27.444  1.00  1.81           C  
ATOM   4061  CE2 PHE A 262      -4.414  42.557 -26.332  1.00  1.81           C  
ATOM   4062  CZ  PHE A 262      -3.565  42.861 -27.355  1.00  1.81           C  
ATOM   4063  H   PHE A 262      -0.382  41.052 -23.579  1.00  1.81           H  
ATOM   4064  HA  PHE A 262      -3.151  41.281 -22.889  1.00  1.81           H  
ATOM   4065 1HB  PHE A 262      -1.607  39.429 -24.709  1.00  1.81           H  
ATOM   4066 2HB  PHE A 262      -3.328  39.171 -24.433  1.00  1.81           H  
ATOM   4067  HD1 PHE A 262      -1.056  40.738 -26.600  1.00  1.81           H  
ATOM   4068  HD2 PHE A 262      -4.716  41.363 -24.610  1.00  1.81           H  
ATOM   4069  HE1 PHE A 262      -1.685  42.447 -28.239  1.00  1.81           H  
ATOM   4070  HE2 PHE A 262      -5.377  43.058 -26.239  1.00  1.81           H  
ATOM   4071  HZ  PHE A 262      -3.839  43.614 -28.092  1.00  1.81           H  
ATOM   4072  N   GLN A 263      -1.633  38.609 -21.690  1.00  1.83           N  
ATOM   4073  CA  GLN A 263      -1.813  37.534 -20.729  1.00  1.83           C  
ATOM   4074  C   GLN A 263      -2.019  38.099 -19.321  1.00  1.83           C  
ATOM   4075  O   GLN A 263      -2.817  37.574 -18.542  1.00  1.83           O  
ATOM   4076  CB  GLN A 263      -0.611  36.588 -20.777  1.00  1.83           C  
ATOM   4077  CG  GLN A 263      -0.474  35.832 -22.115  1.00  1.83           C  
ATOM   4078  CD  GLN A 263      -1.656  34.944 -22.428  1.00  1.83           C  
ATOM   4079  OE1 GLN A 263      -2.067  34.125 -21.600  1.00  1.83           O  
ATOM   4080  NE2 GLN A 263      -2.211  35.111 -23.625  1.00  1.83           N  
ATOM   4081  H   GLN A 263      -0.732  38.721 -22.162  1.00  1.83           H  
ATOM   4082  HA  GLN A 263      -2.705  36.973 -21.001  1.00  1.83           H  
ATOM   4083 1HB  GLN A 263       0.306  37.169 -20.628  1.00  1.83           H  
ATOM   4084 2HB  GLN A 263      -0.680  35.864 -19.969  1.00  1.83           H  
ATOM   4085 1HG  GLN A 263      -0.398  36.560 -22.916  1.00  1.83           H  
ATOM   4086 2HG  GLN A 263       0.426  35.220 -22.089  1.00  1.83           H  
ATOM   4087 1HE2 GLN A 263      -3.005  34.550 -23.914  1.00  1.83           H  
ATOM   4088 2HE2 GLN A 263      -1.841  35.788 -24.255  1.00  1.83           H  
ATOM   4089  N   ARG A 264      -1.330  39.199 -19.009  1.00  1.86           N  
ATOM   4090  CA  ARG A 264      -1.469  39.839 -17.712  1.00  1.86           C  
ATOM   4091  C   ARG A 264      -2.746  40.628 -17.526  1.00  1.86           C  
ATOM   4092  O   ARG A 264      -3.297  40.673 -16.425  1.00  1.86           O  
ATOM   4093  CB  ARG A 264      -0.325  40.781 -17.433  1.00  1.86           C  
ATOM   4094  CG  ARG A 264       0.969  40.135 -17.101  1.00  1.86           C  
ATOM   4095  CD  ARG A 264       1.956  41.150 -16.792  1.00  1.86           C  
ATOM   4096  NE  ARG A 264       3.188  40.578 -16.352  1.00  1.86           N  
ATOM   4097  CZ  ARG A 264       3.330  40.111 -15.109  1.00  1.86           C  
ATOM   4098  NH1 ARG A 264       2.273  40.150 -14.327  1.00  1.86           N  
ATOM   4099  NH2 ARG A 264       4.480  39.616 -14.694  1.00  1.86           N  
ATOM   4100  H   ARG A 264      -0.662  39.584 -19.677  1.00  1.86           H  
ATOM   4101  HA  ARG A 264      -1.445  39.054 -16.970  1.00  1.86           H  
ATOM   4102 1HB  ARG A 264      -0.161  41.406 -18.314  1.00  1.86           H  
ATOM   4103 2HB  ARG A 264      -0.591  41.443 -16.609  1.00  1.86           H  
ATOM   4104 1HG  ARG A 264       0.842  39.495 -16.227  1.00  1.86           H  
ATOM   4105 2HG  ARG A 264       1.321  39.540 -17.940  1.00  1.86           H  
ATOM   4106 1HD  ARG A 264       2.146  41.743 -17.682  1.00  1.86           H  
ATOM   4107 2HD  ARG A 264       1.577  41.787 -16.017  1.00  1.86           H  
ATOM   4108  HE  ARG A 264       3.981  40.560 -16.980  1.00  1.86           H  
ATOM   4109 1HH1 ARG A 264       1.401  40.505 -14.693  1.00  1.86           H  
ATOM   4110 2HH1 ARG A 264       2.286  39.799 -13.380  1.00  1.86           H  
ATOM   4111 1HH2 ARG A 264       5.270  39.595 -15.323  1.00  1.86           H  
ATOM   4112 2HH2 ARG A 264       4.567  39.256 -13.754  1.00  1.86           H  
ATOM   4113  N   PHE A 265      -3.199  41.295 -18.578  1.00  1.88           N  
ATOM   4114  CA  PHE A 265      -4.376  42.133 -18.477  1.00  1.88           C  
ATOM   4115  C   PHE A 265      -5.681  41.354 -18.547  1.00  1.88           C  
ATOM   4116  O   PHE A 265      -6.707  41.856 -18.101  1.00  1.88           O  
ATOM   4117  CB  PHE A 265      -4.367  43.230 -19.528  1.00  1.88           C  
ATOM   4118  CG  PHE A 265      -3.364  44.327 -19.297  1.00  1.88           C  
ATOM   4119  CD1 PHE A 265      -2.421  44.249 -18.274  1.00  1.88           C  
ATOM   4120  CD2 PHE A 265      -3.388  45.465 -20.089  1.00  1.88           C  
ATOM   4121  CE1 PHE A 265      -1.520  45.274 -18.060  1.00  1.88           C  
ATOM   4122  CE2 PHE A 265      -2.492  46.499 -19.873  1.00  1.88           C  
ATOM   4123  CZ  PHE A 265      -1.554  46.402 -18.858  1.00  1.88           C  
ATOM   4124  H   PHE A 265      -2.705  41.245 -19.462  1.00  1.88           H  
ATOM   4125  HA  PHE A 265      -4.345  42.623 -17.505  1.00  1.88           H  
ATOM   4126 1HB  PHE A 265      -4.150  42.784 -20.497  1.00  1.88           H  
ATOM   4127 2HB  PHE A 265      -5.342  43.671 -19.569  1.00  1.88           H  
ATOM   4128  HD1 PHE A 265      -2.398  43.374 -17.638  1.00  1.88           H  
ATOM   4129  HD2 PHE A 265      -4.128  45.541 -20.888  1.00  1.88           H  
ATOM   4130  HE1 PHE A 265      -0.788  45.197 -17.258  1.00  1.88           H  
ATOM   4131  HE2 PHE A 265      -2.521  47.389 -20.503  1.00  1.88           H  
ATOM   4132  HZ  PHE A 265      -0.848  47.213 -18.689  1.00  1.88           H  
ATOM   4133  N   GLY A 266      -5.670  40.134 -19.086  1.00  1.89           N  
ATOM   4134  CA  GLY A 266      -6.917  39.381 -19.135  1.00  1.89           C  
ATOM   4135  C   GLY A 266      -7.239  38.840 -17.736  1.00  1.89           C  
ATOM   4136  O   GLY A 266      -6.461  39.005 -16.794  1.00  1.89           O  
ATOM   4137  H   GLY A 266      -4.821  39.750 -19.503  1.00  1.89           H  
ATOM   4138 1HA  GLY A 266      -7.727  40.024 -19.486  1.00  1.89           H  
ATOM   4139 2HA  GLY A 266      -6.821  38.558 -19.843  1.00  1.89           H  
ATOM   4140  N   GLY A 267      -8.362  38.138 -17.595  1.00  1.89           N  
ATOM   4141  CA  GLY A 267      -8.850  37.686 -16.281  1.00  1.89           C  
ATOM   4142  C   GLY A 267      -8.150  36.489 -15.654  1.00  1.89           C  
ATOM   4143  O   GLY A 267      -8.785  35.487 -15.336  1.00  1.89           O  
ATOM   4144  H   GLY A 267      -8.938  37.968 -18.406  1.00  1.89           H  
ATOM   4145 1HA  GLY A 267      -8.766  38.523 -15.590  1.00  1.89           H  
ATOM   4146 2HA  GLY A 267      -9.912  37.473 -16.348  1.00  1.89           H  
ATOM   4147  N   VAL A 268      -6.850  36.620 -15.451  1.00  1.87           N  
ATOM   4148  CA  VAL A 268      -6.050  35.582 -14.817  1.00  1.87           C  
ATOM   4149  C   VAL A 268      -5.567  36.079 -13.470  1.00  1.87           C  
ATOM   4150  O   VAL A 268      -6.005  35.619 -12.413  1.00  1.87           O  
ATOM   4151  CB  VAL A 268      -4.832  35.237 -15.695  1.00  1.87           C  
ATOM   4152  CG1 VAL A 268      -3.968  34.179 -15.002  1.00  1.87           C  
ATOM   4153  CG2 VAL A 268      -5.318  34.761 -17.055  1.00  1.87           C  
ATOM   4154  H   VAL A 268      -6.424  37.486 -15.770  1.00  1.87           H  
ATOM   4155  HA  VAL A 268      -6.661  34.691 -14.674  1.00  1.87           H  
ATOM   4156  HB  VAL A 268      -4.215  36.127 -15.831  1.00  1.87           H  
ATOM   4157 1HG1 VAL A 268      -3.105  33.953 -15.627  1.00  1.87           H  
ATOM   4158 2HG1 VAL A 268      -3.624  34.550 -14.038  1.00  1.87           H  
ATOM   4159 3HG1 VAL A 268      -4.555  33.274 -14.851  1.00  1.87           H  
ATOM   4160 1HG2 VAL A 268      -4.461  34.528 -17.686  1.00  1.87           H  
ATOM   4161 2HG2 VAL A 268      -5.934  33.869 -16.932  1.00  1.87           H  
ATOM   4162 3HG2 VAL A 268      -5.910  35.548 -17.527  1.00  1.87           H  
ATOM   4163  N   TYR A 269      -4.722  37.098 -13.500  1.00  1.84           N  
ATOM   4164  CA  TYR A 269      -4.194  37.626 -12.263  1.00  1.84           C  
ATOM   4165  C   TYR A 269      -5.246  38.535 -11.682  1.00  1.84           C  
ATOM   4166  O   TYR A 269      -5.520  38.485 -10.491  1.00  1.84           O  
ATOM   4167  CB  TYR A 269      -2.889  38.353 -12.535  1.00  1.84           C  
ATOM   4168  CG  TYR A 269      -1.867  37.422 -13.120  1.00  1.84           C  
ATOM   4169  CD1 TYR A 269      -1.447  37.640 -14.404  1.00  1.84           C  
ATOM   4170  CD2 TYR A 269      -1.382  36.343 -12.401  1.00  1.84           C  
ATOM   4171  CE1 TYR A 269      -0.536  36.795 -15.000  1.00  1.84           C  
ATOM   4172  CE2 TYR A 269      -0.464  35.482 -12.989  1.00  1.84           C  
ATOM   4173  CZ  TYR A 269      -0.044  35.709 -14.289  1.00  1.84           C  
ATOM   4174  OH  TYR A 269       0.858  34.859 -14.886  1.00  1.84           O  
ATOM   4175  H   TYR A 269      -4.410  37.469 -14.388  1.00  1.84           H  
ATOM   4176  HA  TYR A 269      -4.018  36.809 -11.562  1.00  1.84           H  
ATOM   4177 1HB  TYR A 269      -3.055  39.178 -13.232  1.00  1.84           H  
ATOM   4178 2HB  TYR A 269      -2.495  38.763 -11.615  1.00  1.84           H  
ATOM   4179  HD1 TYR A 269      -1.852  38.488 -14.943  1.00  1.84           H  
ATOM   4180  HD2 TYR A 269      -1.725  36.170 -11.385  1.00  1.84           H  
ATOM   4181  HE1 TYR A 269      -0.213  36.975 -16.026  1.00  1.84           H  
ATOM   4182  HE2 TYR A 269      -0.078  34.626 -12.431  1.00  1.84           H  
ATOM   4183  HH  TYR A 269       1.108  34.171 -14.263  1.00  1.84           H  
ATOM   4184  N   GLY A 270      -5.906  39.293 -12.559  1.00  1.80           N  
ATOM   4185  CA  GLY A 270      -6.957  40.211 -12.156  1.00  1.80           C  
ATOM   4186  C   GLY A 270      -8.035  39.436 -11.423  1.00  1.80           C  
ATOM   4187  O   GLY A 270      -8.400  39.786 -10.301  1.00  1.80           O  
ATOM   4188  H   GLY A 270      -5.639  39.257 -13.532  1.00  1.80           H  
ATOM   4189 1HA  GLY A 270      -6.546  40.986 -11.508  1.00  1.80           H  
ATOM   4190 2HA  GLY A 270      -7.375  40.703 -13.035  1.00  1.80           H  
ATOM   4191  N   PHE A 271      -8.519  38.358 -12.047  1.00  1.77           N  
ATOM   4192  CA  PHE A 271      -9.559  37.558 -11.434  1.00  1.77           C  
ATOM   4193  C   PHE A 271      -9.124  37.111 -10.053  1.00  1.77           C  
ATOM   4194  O   PHE A 271      -9.858  37.328  -9.096  1.00  1.77           O  
ATOM   4195  CB  PHE A 271      -9.890  36.306 -12.240  1.00  1.77           C  
ATOM   4196  CG  PHE A 271     -10.979  35.485 -11.585  1.00  1.77           C  
ATOM   4197  CD1 PHE A 271     -12.310  35.747 -11.856  1.00  1.77           C  
ATOM   4198  CD2 PHE A 271     -10.684  34.491 -10.668  1.00  1.77           C  
ATOM   4199  CE1 PHE A 271     -13.313  35.041 -11.250  1.00  1.77           C  
ATOM   4200  CE2 PHE A 271     -11.697  33.785 -10.048  1.00  1.77           C  
ATOM   4201  CZ  PHE A 271     -13.014  34.064 -10.342  1.00  1.77           C  
ATOM   4202  H   PHE A 271      -8.159  38.107 -12.955  1.00  1.77           H  
ATOM   4203  HA  PHE A 271     -10.455  38.166 -11.331  1.00  1.77           H  
ATOM   4204 1HB  PHE A 271     -10.220  36.584 -13.239  1.00  1.77           H  
ATOM   4205 2HB  PHE A 271      -8.996  35.683 -12.348  1.00  1.77           H  
ATOM   4206  HD1 PHE A 271     -12.559  36.518 -12.565  1.00  1.77           H  
ATOM   4207  HD2 PHE A 271      -9.642  34.276 -10.434  1.00  1.77           H  
ATOM   4208  HE1 PHE A 271     -14.350  35.264 -11.493  1.00  1.77           H  
ATOM   4209  HE2 PHE A 271     -11.456  33.017  -9.332  1.00  1.77           H  
ATOM   4210  HZ  PHE A 271     -13.815  33.513  -9.858  1.00  1.77           H  
ATOM   4211  N   LEU A 272      -7.926  36.521  -9.935  1.00  1.75           N  
ATOM   4212  CA  LEU A 272      -7.464  36.042  -8.637  1.00  1.75           C  
ATOM   4213  C   LEU A 272      -7.296  37.163  -7.618  1.00  1.75           C  
ATOM   4214  O   LEU A 272      -7.563  36.971  -6.430  1.00  1.75           O  
ATOM   4215  CB  LEU A 272      -6.178  35.239  -8.793  1.00  1.75           C  
ATOM   4216  CG  LEU A 272      -6.377  33.878  -9.482  1.00  1.75           C  
ATOM   4217  CD1 LEU A 272      -5.046  33.251  -9.705  1.00  1.75           C  
ATOM   4218  CD2 LEU A 272      -7.270  32.975  -8.598  1.00  1.75           C  
ATOM   4219  H   LEU A 272      -7.330  36.376 -10.754  1.00  1.75           H  
ATOM   4220  HA  LEU A 272      -8.205  35.353  -8.257  1.00  1.75           H  
ATOM   4221 1HB  LEU A 272      -5.478  35.825  -9.397  1.00  1.75           H  
ATOM   4222 2HB  LEU A 272      -5.737  35.067  -7.812  1.00  1.75           H  
ATOM   4223  HG  LEU A 272      -6.852  34.026 -10.455  1.00  1.75           H  
ATOM   4224 1HD1 LEU A 272      -5.157  32.297 -10.188  1.00  1.75           H  
ATOM   4225 2HD1 LEU A 272      -4.437  33.907 -10.334  1.00  1.75           H  
ATOM   4226 3HD1 LEU A 272      -4.565  33.106  -8.742  1.00  1.75           H  
ATOM   4227 1HD2 LEU A 272      -7.407  32.009  -9.089  1.00  1.75           H  
ATOM   4228 2HD2 LEU A 272      -6.790  32.821  -7.630  1.00  1.75           H  
ATOM   4229 3HD2 LEU A 272      -8.241  33.446  -8.450  1.00  1.75           H  
ATOM   4230  N   PHE A 273      -6.901  38.348  -8.072  1.00  1.75           N  
ATOM   4231  CA  PHE A 273      -6.729  39.483  -7.178  1.00  1.75           C  
ATOM   4232  C   PHE A 273      -8.093  39.958  -6.641  1.00  1.75           C  
ATOM   4233  O   PHE A 273      -8.169  40.498  -5.532  1.00  1.75           O  
ATOM   4234  CB  PHE A 273      -5.992  40.619  -7.898  1.00  1.75           C  
ATOM   4235  CG  PHE A 273      -4.523  40.295  -8.196  1.00  1.75           C  
ATOM   4236  CD1 PHE A 273      -3.861  39.288  -7.507  1.00  1.75           C  
ATOM   4237  CD2 PHE A 273      -3.822  40.988  -9.177  1.00  1.75           C  
ATOM   4238  CE1 PHE A 273      -2.535  38.978  -7.782  1.00  1.75           C  
ATOM   4239  CE2 PHE A 273      -2.497  40.679  -9.460  1.00  1.75           C  
ATOM   4240  CZ  PHE A 273      -1.853  39.670  -8.759  1.00  1.75           C  
ATOM   4241  H   PHE A 273      -6.677  38.463  -9.060  1.00  1.75           H  
ATOM   4242  HA  PHE A 273      -6.122  39.162  -6.333  1.00  1.75           H  
ATOM   4243 1HB  PHE A 273      -6.491  40.816  -8.845  1.00  1.75           H  
ATOM   4244 2HB  PHE A 273      -6.033  41.529  -7.315  1.00  1.75           H  
ATOM   4245  HD1 PHE A 273      -4.397  38.731  -6.743  1.00  1.75           H  
ATOM   4246  HD2 PHE A 273      -4.327  41.780  -9.731  1.00  1.75           H  
ATOM   4247  HE1 PHE A 273      -2.035  38.181  -7.223  1.00  1.75           H  
ATOM   4248  HE2 PHE A 273      -1.960  41.232 -10.234  1.00  1.75           H  
ATOM   4249  HZ  PHE A 273      -0.812  39.429  -8.978  1.00  1.75           H  
ATOM   4250  N   TYR A 274      -9.169  39.720  -7.418  1.00  1.78           N  
ATOM   4251  CA  TYR A 274     -10.539  40.083  -7.037  1.00  1.78           C  
ATOM   4252  C   TYR A 274     -11.404  38.887  -6.625  1.00  1.78           C  
ATOM   4253  O   TYR A 274     -12.511  39.078  -6.102  1.00  1.78           O  
ATOM   4254  CB  TYR A 274     -11.324  40.698  -8.197  1.00  1.78           C  
ATOM   4255  CG  TYR A 274     -10.849  41.978  -8.795  1.00  1.78           C  
ATOM   4256  CD1 TYR A 274     -10.459  41.997 -10.128  1.00  1.78           C  
ATOM   4257  CD2 TYR A 274     -10.814  43.131  -8.043  1.00  1.78           C  
ATOM   4258  CE1 TYR A 274     -10.037  43.168 -10.707  1.00  1.78           C  
ATOM   4259  CE2 TYR A 274     -10.391  44.309  -8.618  1.00  1.78           C  
ATOM   4260  CZ  TYR A 274     -10.003  44.333  -9.944  1.00  1.78           C  
ATOM   4261  OH  TYR A 274      -9.581  45.515 -10.509  1.00  1.78           O  
ATOM   4262  H   TYR A 274      -9.016  39.309  -8.343  1.00  1.78           H  
ATOM   4263  HA  TYR A 274     -10.496  40.776  -6.198  1.00  1.78           H  
ATOM   4264 1HB  TYR A 274     -11.338  39.961  -9.002  1.00  1.78           H  
ATOM   4265 2HB  TYR A 274     -12.347  40.833  -7.875  1.00  1.78           H  
ATOM   4266  HD1 TYR A 274     -10.496  41.082 -10.718  1.00  1.78           H  
ATOM   4267  HD2 TYR A 274     -11.126  43.111  -6.998  1.00  1.78           H  
ATOM   4268  HE1 TYR A 274      -9.735  43.180 -11.754  1.00  1.78           H  
ATOM   4269  HE2 TYR A 274     -10.363  45.223  -8.026  1.00  1.78           H  
ATOM   4270  HH  TYR A 274      -9.519  45.410 -11.462  1.00  1.78           H  
ATOM   4271  N   ALA A 275     -10.903  37.668  -6.820  1.00  1.84           N  
ATOM   4272  CA  ALA A 275     -11.690  36.442  -6.667  1.00  1.84           C  
ATOM   4273  C   ALA A 275     -12.386  36.325  -5.338  1.00  1.84           C  
ATOM   4274  O   ALA A 275     -13.516  35.851  -5.284  1.00  1.84           O  
ATOM   4275  CB  ALA A 275     -10.809  35.226  -6.857  1.00  1.84           C  
ATOM   4276  H   ALA A 275      -9.973  37.587  -7.220  1.00  1.84           H  
ATOM   4277  HA  ALA A 275     -12.438  36.426  -7.444  1.00  1.84           H  
ATOM   4278 1HB  ALA A 275     -11.405  34.334  -6.781  1.00  1.84           H  
ATOM   4279 2HB  ALA A 275     -10.360  35.269  -7.824  1.00  1.84           H  
ATOM   4280 3HB  ALA A 275     -10.035  35.212  -6.094  1.00  1.84           H  
ATOM   4281  N   SER A 276     -11.783  36.787  -4.260  1.00  1.93           N  
ATOM   4282  CA  SER A 276     -12.451  36.643  -2.981  1.00  1.93           C  
ATOM   4283  C   SER A 276     -13.798  37.372  -2.978  1.00  1.93           C  
ATOM   4284  O   SER A 276     -14.789  36.865  -2.442  1.00  1.93           O  
ATOM   4285  CB  SER A 276     -11.535  37.142  -1.882  1.00  1.93           C  
ATOM   4286  OG  SER A 276     -10.403  36.300  -1.777  1.00  1.93           O  
ATOM   4287  H   SER A 276     -10.865  37.206  -4.331  1.00  1.93           H  
ATOM   4288  HA  SER A 276     -12.647  35.582  -2.810  1.00  1.93           H  
ATOM   4289 1HB  SER A 276     -11.220  38.162  -2.102  1.00  1.93           H  
ATOM   4290 2HB  SER A 276     -12.067  37.167  -0.941  1.00  1.93           H  
ATOM   4291  HG  SER A 276     -10.720  35.417  -2.006  1.00  1.93           H  
ATOM   4292  N   THR A 277     -13.840  38.556  -3.595  1.00  2.07           N  
ATOM   4293  CA  THR A 277     -15.061  39.351  -3.659  1.00  2.07           C  
ATOM   4294  C   THR A 277     -16.031  38.712  -4.625  1.00  2.07           C  
ATOM   4295  O   THR A 277     -17.234  38.619  -4.376  1.00  2.07           O  
ATOM   4296  CB  THR A 277     -14.788  40.795  -4.096  1.00  2.07           C  
ATOM   4297  OG1 THR A 277     -13.912  41.427  -3.150  1.00  2.07           O  
ATOM   4298  CG2 THR A 277     -16.101  41.555  -4.169  1.00  2.07           C  
ATOM   4299  H   THR A 277     -13.018  38.890  -4.088  1.00  2.07           H  
ATOM   4300  HA  THR A 277     -15.525  39.368  -2.672  1.00  2.07           H  
ATOM   4301  HB  THR A 277     -14.310  40.797  -5.078  1.00  2.07           H  
ATOM   4302  HG1 THR A 277     -14.308  41.383  -2.275  1.00  2.07           H  
ATOM   4303 1HG2 THR A 277     -15.912  42.580  -4.475  1.00  2.07           H  
ATOM   4304 2HG2 THR A 277     -16.765  41.073  -4.895  1.00  2.07           H  
ATOM   4305 3HG2 THR A 277     -16.578  41.551  -3.189  1.00  2.07           H  
ATOM   4306  N   ILE A 278     -15.492  38.252  -5.739  1.00  2.25           N  
ATOM   4307  CA  ILE A 278     -16.309  37.676  -6.786  1.00  2.25           C  
ATOM   4308  C   ILE A 278     -17.064  36.468  -6.254  1.00  2.25           C  
ATOM   4309  O   ILE A 278     -18.257  36.302  -6.501  1.00  2.25           O  
ATOM   4310  CB  ILE A 278     -15.434  37.272  -7.973  1.00  2.25           C  
ATOM   4311  CG1 ILE A 278     -14.847  38.540  -8.620  1.00  2.25           C  
ATOM   4312  CG2 ILE A 278     -16.220  36.433  -8.964  1.00  2.25           C  
ATOM   4313  CD1 ILE A 278     -13.757  38.283  -9.594  1.00  2.25           C  
ATOM   4314  H   ILE A 278     -14.481  38.341  -5.864  1.00  2.25           H  
ATOM   4315  HA  ILE A 278     -17.036  38.421  -7.099  1.00  2.25           H  
ATOM   4316  HB  ILE A 278     -14.612  36.681  -7.611  1.00  2.25           H  
ATOM   4317 1HG1 ILE A 278     -15.618  39.078  -9.135  1.00  2.25           H  
ATOM   4318 2HG1 ILE A 278     -14.451  39.176  -7.827  1.00  2.25           H  
ATOM   4319 1HG2 ILE A 278     -15.579  36.146  -9.779  1.00  2.25           H  
ATOM   4320 2HG2 ILE A 278     -16.589  35.538  -8.462  1.00  2.25           H  
ATOM   4321 3HG2 ILE A 278     -17.060  37.003  -9.348  1.00  2.25           H  
ATOM   4322 1HD1 ILE A 278     -13.409  39.228  -9.965  1.00  2.25           H  
ATOM   4323 2HD1 ILE A 278     -12.931  37.769  -9.126  1.00  2.25           H  
ATOM   4324 3HD1 ILE A 278     -14.141  37.681 -10.407  1.00  2.25           H  
ATOM   4325  N   PHE A 279     -16.370  35.617  -5.505  1.00  2.48           N  
ATOM   4326  CA  PHE A 279     -17.041  34.465  -4.941  1.00  2.48           C  
ATOM   4327  C   PHE A 279     -17.992  34.837  -3.811  1.00  2.48           C  
ATOM   4328  O   PHE A 279     -19.100  34.296  -3.752  1.00  2.48           O  
ATOM   4329  CB  PHE A 279     -16.023  33.445  -4.499  1.00  2.48           C  
ATOM   4330  CG  PHE A 279     -15.444  32.754  -5.684  1.00  2.48           C  
ATOM   4331  CD1 PHE A 279     -14.123  32.911  -6.017  1.00  2.48           C  
ATOM   4332  CD2 PHE A 279     -16.237  31.948  -6.482  1.00  2.48           C  
ATOM   4333  CE1 PHE A 279     -13.592  32.290  -7.104  1.00  2.48           C  
ATOM   4334  CE2 PHE A 279     -15.702  31.314  -7.583  1.00  2.48           C  
ATOM   4335  CZ  PHE A 279     -14.371  31.487  -7.894  1.00  2.48           C  
ATOM   4336  H   PHE A 279     -15.375  35.771  -5.339  1.00  2.48           H  
ATOM   4337  HA  PHE A 279     -17.630  34.005  -5.734  1.00  2.48           H  
ATOM   4338 1HB  PHE A 279     -15.213  33.943  -3.952  1.00  2.48           H  
ATOM   4339 2HB  PHE A 279     -16.479  32.712  -3.837  1.00  2.48           H  
ATOM   4340  HD1 PHE A 279     -13.493  33.534  -5.396  1.00  2.48           H  
ATOM   4341  HD2 PHE A 279     -17.293  31.816  -6.231  1.00  2.48           H  
ATOM   4342  HE1 PHE A 279     -12.550  32.433  -7.331  1.00  2.48           H  
ATOM   4343  HE2 PHE A 279     -16.330  30.678  -8.206  1.00  2.48           H  
ATOM   4344  HZ  PHE A 279     -13.939  30.990  -8.763  1.00  2.48           H  
ATOM   4345  N   GLU A 280     -17.647  35.828  -2.976  1.00  2.73           N  
ATOM   4346  CA  GLU A 280     -18.575  36.214  -1.914  1.00  2.73           C  
ATOM   4347  C   GLU A 280     -19.919  36.625  -2.529  1.00  2.73           C  
ATOM   4348  O   GLU A 280     -20.987  36.184  -2.091  1.00  2.73           O  
ATOM   4349  CB  GLU A 280     -18.002  37.364  -1.070  1.00  2.73           C  
ATOM   4350  CG  GLU A 280     -18.886  37.776   0.126  1.00  2.73           C  
ATOM   4351  CD  GLU A 280     -18.283  38.868   1.006  1.00  2.73           C  
ATOM   4352  OE1 GLU A 280     -17.199  39.323   0.723  1.00  2.73           O  
ATOM   4353  OE2 GLU A 280     -18.922  39.239   1.963  1.00  2.73           O  
ATOM   4354  H   GLU A 280     -16.732  36.277  -3.030  1.00  2.73           H  
ATOM   4355  HA  GLU A 280     -18.741  35.355  -1.265  1.00  2.73           H  
ATOM   4356 1HB  GLU A 280     -17.021  37.080  -0.691  1.00  2.73           H  
ATOM   4357 2HB  GLU A 280     -17.862  38.242  -1.705  1.00  2.73           H  
ATOM   4358 1HG  GLU A 280     -19.844  38.125  -0.261  1.00  2.73           H  
ATOM   4359 2HG  GLU A 280     -19.074  36.891   0.734  1.00  2.73           H  
ATOM   4360  N   ASP A 281     -19.856  37.414  -3.608  1.00  2.94           N  
ATOM   4361  CA  ASP A 281     -21.040  37.887  -4.325  1.00  2.94           C  
ATOM   4362  C   ASP A 281     -21.860  36.736  -4.934  1.00  2.94           C  
ATOM   4363  O   ASP A 281     -23.065  36.874  -5.195  1.00  2.94           O  
ATOM   4364  CB  ASP A 281     -20.636  38.875  -5.436  1.00  2.94           C  
ATOM   4365  CG  ASP A 281     -20.172  40.268  -4.914  1.00  2.94           C  
ATOM   4366  OD1 ASP A 281     -20.362  40.549  -3.756  1.00  2.94           O  
ATOM   4367  OD2 ASP A 281     -19.666  41.041  -5.700  1.00  2.94           O  
ATOM   4368  H   ASP A 281     -18.937  37.729  -3.925  1.00  2.94           H  
ATOM   4369  HA  ASP A 281     -21.673  38.416  -3.613  1.00  2.94           H  
ATOM   4370 1HB  ASP A 281     -19.808  38.437  -6.006  1.00  2.94           H  
ATOM   4371 2HB  ASP A 281     -21.462  39.012  -6.126  1.00  2.94           H  
ATOM   4372  N   ALA A 282     -21.200  35.610  -5.202  1.00  3.06           N  
ATOM   4373  CA  ALA A 282     -21.814  34.443  -5.809  1.00  3.06           C  
ATOM   4374  C   ALA A 282     -22.458  33.535  -4.761  1.00  3.06           C  
ATOM   4375  O   ALA A 282     -23.063  32.519  -5.112  1.00  3.06           O  
ATOM   4376  CB  ALA A 282     -20.776  33.677  -6.613  1.00  3.06           C  
ATOM   4377  H   ALA A 282     -20.227  35.524  -4.929  1.00  3.06           H  
ATOM   4378  HA  ALA A 282     -22.598  34.785  -6.482  1.00  3.06           H  
ATOM   4379 1HB  ALA A 282     -21.243  32.821  -7.091  1.00  3.06           H  
ATOM   4380 2HB  ALA A 282     -20.349  34.335  -7.371  1.00  3.06           H  
ATOM   4381 3HB  ALA A 282     -19.990  33.342  -5.954  1.00  3.06           H  
ATOM   4382  N   GLY A 283     -22.330  33.887  -3.476  1.00  3.05           N  
ATOM   4383  CA  GLY A 283     -22.886  33.072  -2.406  1.00  3.05           C  
ATOM   4384  C   GLY A 283     -21.932  32.014  -1.839  1.00  3.05           C  
ATOM   4385  O   GLY A 283     -22.371  31.116  -1.116  1.00  3.05           O  
ATOM   4386  H   GLY A 283     -21.832  34.739  -3.214  1.00  3.05           H  
ATOM   4387 1HA  GLY A 283     -23.198  33.734  -1.600  1.00  3.05           H  
ATOM   4388 2HA  GLY A 283     -23.787  32.582  -2.768  1.00  3.05           H  
ATOM   4389  N   PHE A 284     -20.637  32.104  -2.148  1.00  2.90           N  
ATOM   4390  CA  PHE A 284     -19.697  31.116  -1.631  1.00  2.90           C  
ATOM   4391  C   PHE A 284     -18.737  31.765  -0.642  1.00  2.90           C  
ATOM   4392  O   PHE A 284     -18.383  32.927  -0.816  1.00  2.90           O  
ATOM   4393  CB  PHE A 284     -18.897  30.522  -2.780  1.00  2.90           C  
ATOM   4394  CG  PHE A 284     -19.737  29.756  -3.717  1.00  2.90           C  
ATOM   4395  CD1 PHE A 284     -20.388  30.411  -4.730  1.00  2.90           C  
ATOM   4396  CD2 PHE A 284     -19.892  28.389  -3.595  1.00  2.90           C  
ATOM   4397  CE1 PHE A 284     -21.190  29.734  -5.617  1.00  2.90           C  
ATOM   4398  CE2 PHE A 284     -20.693  27.694  -4.481  1.00  2.90           C  
ATOM   4399  CZ  PHE A 284     -21.344  28.372  -5.496  1.00  2.90           C  
ATOM   4400  H   PHE A 284     -20.294  32.864  -2.738  1.00  2.90           H  
ATOM   4401  HA  PHE A 284     -20.266  30.324  -1.164  1.00  2.90           H  
ATOM   4402 1HB  PHE A 284     -18.414  31.326  -3.334  1.00  2.90           H  
ATOM   4403 2HB  PHE A 284     -18.114  29.870  -2.393  1.00  2.90           H  
ATOM   4404  HD1 PHE A 284     -20.267  31.479  -4.811  1.00  2.90           H  
ATOM   4405  HD2 PHE A 284     -19.378  27.864  -2.791  1.00  2.90           H  
ATOM   4406  HE1 PHE A 284     -21.704  30.279  -6.410  1.00  2.90           H  
ATOM   4407  HE2 PHE A 284     -20.812  26.616  -4.379  1.00  2.90           H  
ATOM   4408  HZ  PHE A 284     -21.980  27.832  -6.196  1.00  2.90           H  
ATOM   4409  N   PRO A 285     -18.276  31.064   0.408  1.00  2.66           N  
ATOM   4410  CA  PRO A 285     -17.261  31.574   1.295  1.00  2.66           C  
ATOM   4411  C   PRO A 285     -16.090  31.980   0.431  1.00  2.66           C  
ATOM   4412  O   PRO A 285     -15.650  31.204  -0.431  1.00  2.66           O  
ATOM   4413  CB  PRO A 285     -16.970  30.375   2.198  1.00  2.66           C  
ATOM   4414  CG  PRO A 285     -18.285  29.605   2.210  1.00  2.66           C  
ATOM   4415  CD  PRO A 285     -18.827  29.748   0.789  1.00  2.66           C  
ATOM   4416  HA  PRO A 285     -17.657  32.431   1.861  1.00  2.66           H  
ATOM   4417 1HB  PRO A 285     -16.137  29.790   1.790  1.00  2.66           H  
ATOM   4418 2HB  PRO A 285     -16.662  30.718   3.196  1.00  2.66           H  
ATOM   4419 1HG  PRO A 285     -18.126  28.562   2.512  1.00  2.66           H  
ATOM   4420 2HG  PRO A 285     -18.960  30.045   2.959  1.00  2.66           H  
ATOM   4421 1HD  PRO A 285     -18.453  28.951   0.126  1.00  2.66           H  
ATOM   4422 2HD  PRO A 285     -19.924  29.770   0.857  1.00  2.66           H  
ATOM   4423  N   SER A 286     -15.562  33.165   0.695  1.00  2.38           N  
ATOM   4424  CA  SER A 286     -14.478  33.714  -0.099  1.00  2.38           C  
ATOM   4425  C   SER A 286     -13.182  32.919  -0.037  1.00  2.38           C  
ATOM   4426  O   SER A 286     -12.412  32.891  -0.997  1.00  2.38           O  
ATOM   4427  CB  SER A 286     -14.241  35.133   0.357  1.00  2.38           C  
ATOM   4428  OG  SER A 286     -13.763  35.184   1.677  1.00  2.38           O  
ATOM   4429  H   SER A 286     -15.964  33.734   1.427  1.00  2.38           H  
ATOM   4430  HA  SER A 286     -14.811  33.740  -1.140  1.00  2.38           H  
ATOM   4431 1HB  SER A 286     -13.542  35.601  -0.301  1.00  2.38           H  
ATOM   4432 2HB  SER A 286     -15.175  35.691   0.285  1.00  2.38           H  
ATOM   4433  HG  SER A 286     -13.914  36.088   1.977  1.00  2.38           H  
ATOM   4434  N   ARG A 287     -12.958  32.208   1.064  1.00  2.12           N  
ATOM   4435  CA  ARG A 287     -11.732  31.432   1.183  1.00  2.12           C  
ATOM   4436  C   ARG A 287     -11.775  30.199   0.301  1.00  2.12           C  
ATOM   4437  O   ARG A 287     -10.816  29.892  -0.407  1.00  2.12           O  
ATOM   4438  CB  ARG A 287     -11.512  31.011   2.623  1.00  2.12           C  
ATOM   4439  CG  ARG A 287     -11.149  32.142   3.576  1.00  2.12           C  
ATOM   4440  CD  ARG A 287     -11.061  31.665   4.979  1.00  2.12           C  
ATOM   4441  NE  ARG A 287     -10.648  32.721   5.897  1.00  2.12           N  
ATOM   4442  CZ  ARG A 287     -10.585  32.588   7.239  1.00  2.12           C  
ATOM   4443  NH1 ARG A 287     -10.910  31.446   7.804  1.00  2.12           N  
ATOM   4444  NH2 ARG A 287     -10.193  33.603   7.988  1.00  2.12           N  
ATOM   4445  H   ARG A 287     -13.624  32.250   1.820  1.00  2.12           H  
ATOM   4446  HA  ARG A 287     -10.895  32.057   0.868  1.00  2.12           H  
ATOM   4447 1HB  ARG A 287     -12.413  30.533   3.004  1.00  2.12           H  
ATOM   4448 2HB  ARG A 287     -10.708  30.274   2.663  1.00  2.12           H  
ATOM   4449 1HG  ARG A 287     -10.179  32.557   3.294  1.00  2.12           H  
ATOM   4450 2HG  ARG A 287     -11.909  32.924   3.520  1.00  2.12           H  
ATOM   4451 1HD  ARG A 287     -12.039  31.307   5.296  1.00  2.12           H  
ATOM   4452 2HD  ARG A 287     -10.349  30.857   5.041  1.00  2.12           H  
ATOM   4453  HE  ARG A 287     -10.387  33.616   5.500  1.00  2.12           H  
ATOM   4454 1HH1 ARG A 287     -11.208  30.667   7.234  1.00  2.12           H  
ATOM   4455 2HH1 ARG A 287     -10.859  31.347   8.808  1.00  2.12           H  
ATOM   4456 1HH2 ARG A 287      -9.937  34.481   7.558  1.00  2.12           H  
ATOM   4457 2HH2 ARG A 287     -10.145  33.500   8.992  1.00  2.12           H  
ATOM   4458  N   ILE A 288     -12.923  29.529   0.275  1.00  1.90           N  
ATOM   4459  CA  ILE A 288     -13.053  28.336  -0.542  1.00  1.90           C  
ATOM   4460  C   ILE A 288     -13.008  28.726  -1.992  1.00  1.90           C  
ATOM   4461  O   ILE A 288     -12.335  28.090  -2.802  1.00  1.90           O  
ATOM   4462  CB  ILE A 288     -14.362  27.585  -0.282  1.00  1.90           C  
ATOM   4463  CG1 ILE A 288     -14.366  27.010   1.129  1.00  1.90           C  
ATOM   4464  CG2 ILE A 288     -14.530  26.484  -1.324  1.00  1.90           C  
ATOM   4465  CD1 ILE A 288     -15.713  26.490   1.549  1.00  1.90           C  
ATOM   4466  H   ILE A 288     -13.704  29.842   0.834  1.00  1.90           H  
ATOM   4467  HA  ILE A 288     -12.216  27.670  -0.335  1.00  1.90           H  
ATOM   4468  HB  ILE A 288     -15.199  28.284  -0.354  1.00  1.90           H  
ATOM   4469 1HG1 ILE A 288     -13.644  26.197   1.186  1.00  1.90           H  
ATOM   4470 2HG1 ILE A 288     -14.067  27.792   1.828  1.00  1.90           H  
ATOM   4471 1HG2 ILE A 288     -15.467  25.958  -1.148  1.00  1.90           H  
ATOM   4472 2HG2 ILE A 288     -14.543  26.926  -2.320  1.00  1.90           H  
ATOM   4473 3HG2 ILE A 288     -13.700  25.783  -1.250  1.00  1.90           H  
ATOM   4474 1HD1 ILE A 288     -15.654  26.099   2.564  1.00  1.90           H  
ATOM   4475 2HD1 ILE A 288     -16.434  27.293   1.510  1.00  1.90           H  
ATOM   4476 3HD1 ILE A 288     -16.022  25.694   0.873  1.00  1.90           H  
ATOM   4477  N   GLY A 289     -13.744  29.783  -2.321  1.00  1.73           N  
ATOM   4478  CA  GLY A 289     -13.823  30.272  -3.679  1.00  1.73           C  
ATOM   4479  C   GLY A 289     -12.452  30.582  -4.265  1.00  1.73           C  
ATOM   4480  O   GLY A 289     -12.080  30.036  -5.310  1.00  1.73           O  
ATOM   4481  H   GLY A 289     -14.281  30.270  -1.602  1.00  1.73           H  
ATOM   4482 1HA  GLY A 289     -14.341  29.547  -4.303  1.00  1.73           H  
ATOM   4483 2HA  GLY A 289     -14.423  31.173  -3.669  1.00  1.73           H  
ATOM   4484  N   THR A 290     -11.692  31.451  -3.596  1.00  1.61           N  
ATOM   4485  CA  THR A 290     -10.387  31.835  -4.107  1.00  1.61           C  
ATOM   4486  C   THR A 290      -9.411  30.666  -4.164  1.00  1.61           C  
ATOM   4487  O   THR A 290      -8.673  30.519  -5.148  1.00  1.61           O  
ATOM   4488  CB  THR A 290      -9.778  32.975  -3.300  1.00  1.61           C  
ATOM   4489  OG1 THR A 290     -10.628  34.118  -3.387  1.00  1.61           O  
ATOM   4490  CG2 THR A 290      -8.464  33.319  -3.896  1.00  1.61           C  
ATOM   4491  H   THR A 290     -12.025  31.870  -2.724  1.00  1.61           H  
ATOM   4492  HA  THR A 290     -10.524  32.198  -5.124  1.00  1.61           H  
ATOM   4493  HB  THR A 290      -9.663  32.677  -2.255  1.00  1.61           H  
ATOM   4494  HG1 THR A 290     -10.226  34.862  -2.927  1.00  1.61           H  
ATOM   4495 1HG2 THR A 290      -8.030  34.140  -3.341  1.00  1.61           H  
ATOM   4496 2HG2 THR A 290      -7.822  32.449  -3.842  1.00  1.61           H  
ATOM   4497 3HG2 THR A 290      -8.589  33.612  -4.935  1.00  1.61           H  
ATOM   4498  N   ILE A 291      -9.386  29.829  -3.125  1.00  1.53           N  
ATOM   4499  CA  ILE A 291      -8.465  28.709  -3.153  1.00  1.53           C  
ATOM   4500  C   ILE A 291      -8.835  27.789  -4.308  1.00  1.53           C  
ATOM   4501  O   ILE A 291      -7.957  27.368  -5.063  1.00  1.53           O  
ATOM   4502  CB  ILE A 291      -8.474  27.934  -1.826  1.00  1.53           C  
ATOM   4503  CG1 ILE A 291      -7.871  28.814  -0.714  1.00  1.53           C  
ATOM   4504  CG2 ILE A 291      -7.679  26.645  -1.977  1.00  1.53           C  
ATOM   4505  CD1 ILE A 291      -8.087  28.279   0.685  1.00  1.53           C  
ATOM   4506  H   ILE A 291      -9.994  29.958  -2.313  1.00  1.53           H  
ATOM   4507  HA  ILE A 291      -7.460  29.085  -3.318  1.00  1.53           H  
ATOM   4508  HB  ILE A 291      -9.507  27.704  -1.547  1.00  1.53           H  
ATOM   4509 1HG1 ILE A 291      -6.802  28.909  -0.880  1.00  1.53           H  
ATOM   4510 2HG1 ILE A 291      -8.323  29.805  -0.774  1.00  1.53           H  
ATOM   4511 1HG2 ILE A 291      -7.692  26.098  -1.037  1.00  1.53           H  
ATOM   4512 2HG2 ILE A 291      -8.133  26.039  -2.756  1.00  1.53           H  
ATOM   4513 3HG2 ILE A 291      -6.647  26.876  -2.249  1.00  1.53           H  
ATOM   4514 1HD1 ILE A 291      -7.644  28.966   1.407  1.00  1.53           H  
ATOM   4515 2HD1 ILE A 291      -9.157  28.197   0.877  1.00  1.53           H  
ATOM   4516 3HD1 ILE A 291      -7.623  27.300   0.778  1.00  1.53           H  
ATOM   4517  N   ALA A 292     -10.126  27.492  -4.474  1.00  1.47           N  
ATOM   4518  CA  ALA A 292     -10.557  26.637  -5.562  1.00  1.47           C  
ATOM   4519  C   ALA A 292     -10.169  27.228  -6.909  1.00  1.47           C  
ATOM   4520  O   ALA A 292      -9.731  26.501  -7.800  1.00  1.47           O  
ATOM   4521  CB  ALA A 292     -12.057  26.443  -5.500  1.00  1.47           C  
ATOM   4522  H   ALA A 292     -10.831  27.856  -3.835  1.00  1.47           H  
ATOM   4523  HA  ALA A 292     -10.067  25.676  -5.457  1.00  1.47           H  
ATOM   4524 1HB  ALA A 292     -12.376  25.784  -6.305  1.00  1.47           H  
ATOM   4525 2HB  ALA A 292     -12.326  26.005  -4.539  1.00  1.47           H  
ATOM   4526 3HB  ALA A 292     -12.548  27.413  -5.604  1.00  1.47           H  
ATOM   4527  N   ALA A 293     -10.301  28.549  -7.064  1.00  1.45           N  
ATOM   4528  CA  ALA A 293      -9.931  29.192  -8.317  1.00  1.45           C  
ATOM   4529  C   ALA A 293      -8.453  29.003  -8.608  1.00  1.45           C  
ATOM   4530  O   ALA A 293      -8.061  28.743  -9.751  1.00  1.45           O  
ATOM   4531  CB  ALA A 293     -10.260  30.666  -8.263  1.00  1.45           C  
ATOM   4532  H   ALA A 293     -10.697  29.113  -6.310  1.00  1.45           H  
ATOM   4533  HA  ALA A 293     -10.501  28.726  -9.119  1.00  1.45           H  
ATOM   4534 1HB  ALA A 293     -10.003  31.130  -9.211  1.00  1.45           H  
ATOM   4535 2HB  ALA A 293     -11.313  30.767  -8.076  1.00  1.45           H  
ATOM   4536 3HB  ALA A 293      -9.697  31.139  -7.461  1.00  1.45           H  
ATOM   4537  N   SER A 294      -7.633  29.096  -7.560  1.00  1.45           N  
ATOM   4538  CA  SER A 294      -6.201  28.927  -7.709  1.00  1.45           C  
ATOM   4539  C   SER A 294      -5.910  27.491  -8.136  1.00  1.45           C  
ATOM   4540  O   SER A 294      -5.091  27.262  -9.028  1.00  1.45           O  
ATOM   4541  CB  SER A 294      -5.513  29.288  -6.419  1.00  1.45           C  
ATOM   4542  OG  SER A 294      -5.706  30.641  -6.140  1.00  1.45           O  
ATOM   4543  H   SER A 294      -8.017  29.327  -6.642  1.00  1.45           H  
ATOM   4544  HA  SER A 294      -5.848  29.601  -8.489  1.00  1.45           H  
ATOM   4545 1HB  SER A 294      -5.894  28.683  -5.603  1.00  1.45           H  
ATOM   4546 2HB  SER A 294      -4.448  29.085  -6.514  1.00  1.45           H  
ATOM   4547  HG  SER A 294      -6.663  30.736  -5.971  1.00  1.45           H  
ATOM   4548  N   ILE A 295      -6.630  26.531  -7.547  1.00  1.46           N  
ATOM   4549  CA  ILE A 295      -6.474  25.119  -7.882  1.00  1.46           C  
ATOM   4550  C   ILE A 295      -6.805  24.883  -9.346  1.00  1.46           C  
ATOM   4551  O   ILE A 295      -6.093  24.162 -10.046  1.00  1.46           O  
ATOM   4552  CB  ILE A 295      -7.326  24.224  -6.979  1.00  1.46           C  
ATOM   4553  CG1 ILE A 295      -6.773  24.259  -5.545  1.00  1.46           C  
ATOM   4554  CG2 ILE A 295      -7.353  22.822  -7.533  1.00  1.46           C  
ATOM   4555  CD1 ILE A 295      -7.698  23.651  -4.521  1.00  1.46           C  
ATOM   4556  H   ILE A 295      -7.288  26.797  -6.810  1.00  1.46           H  
ATOM   4557  HA  ILE A 295      -5.437  24.841  -7.724  1.00  1.46           H  
ATOM   4558  HB  ILE A 295      -8.337  24.609  -6.942  1.00  1.46           H  
ATOM   4559 1HG1 ILE A 295      -5.830  23.716  -5.522  1.00  1.46           H  
ATOM   4560 2HG1 ILE A 295      -6.578  25.293  -5.267  1.00  1.46           H  
ATOM   4561 1HG2 ILE A 295      -7.971  22.190  -6.900  1.00  1.46           H  
ATOM   4562 2HG2 ILE A 295      -7.771  22.848  -8.535  1.00  1.46           H  
ATOM   4563 3HG2 ILE A 295      -6.340  22.422  -7.572  1.00  1.46           H  
ATOM   4564 1HD1 ILE A 295      -7.236  23.711  -3.536  1.00  1.46           H  
ATOM   4565 2HD1 ILE A 295      -8.635  24.191  -4.510  1.00  1.46           H  
ATOM   4566 3HD1 ILE A 295      -7.884  22.609  -4.772  1.00  1.46           H  
ATOM   4567  N   VAL A 296      -7.885  25.494  -9.823  1.00  1.48           N  
ATOM   4568  CA  VAL A 296      -8.251  25.357 -11.223  1.00  1.48           C  
ATOM   4569  C   VAL A 296      -7.144  25.893 -12.124  1.00  1.48           C  
ATOM   4570  O   VAL A 296      -6.777  25.253 -13.115  1.00  1.48           O  
ATOM   4571  CB  VAL A 296      -9.568  26.093 -11.513  1.00  1.48           C  
ATOM   4572  CG1 VAL A 296      -9.822  26.143 -13.012  1.00  1.48           C  
ATOM   4573  CG2 VAL A 296     -10.699  25.367 -10.811  1.00  1.48           C  
ATOM   4574  H   VAL A 296      -8.463  26.054  -9.195  1.00  1.48           H  
ATOM   4575  HA  VAL A 296      -8.395  24.298 -11.438  1.00  1.48           H  
ATOM   4576  HB  VAL A 296      -9.497  27.116 -11.144  1.00  1.48           H  
ATOM   4577 1HG1 VAL A 296     -10.754  26.671 -13.204  1.00  1.48           H  
ATOM   4578 2HG1 VAL A 296      -9.001  26.668 -13.503  1.00  1.48           H  
ATOM   4579 3HG1 VAL A 296      -9.891  25.129 -13.406  1.00  1.48           H  
ATOM   4580 1HG2 VAL A 296     -11.636  25.886 -10.999  1.00  1.48           H  
ATOM   4581 2HG2 VAL A 296     -10.763  24.348 -11.187  1.00  1.48           H  
ATOM   4582 3HG2 VAL A 296     -10.509  25.341  -9.749  1.00  1.48           H  
ATOM   4583  N   GLN A 297      -6.577  27.053 -11.779  1.00  1.52           N  
ATOM   4584  CA  GLN A 297      -5.488  27.612 -12.576  1.00  1.52           C  
ATOM   4585  C   GLN A 297      -4.252  26.692 -12.562  1.00  1.52           C  
ATOM   4586  O   GLN A 297      -3.565  26.545 -13.583  1.00  1.52           O  
ATOM   4587  CB  GLN A 297      -5.134  29.015 -12.062  1.00  1.52           C  
ATOM   4588  CG  GLN A 297      -6.210  30.091 -12.329  1.00  1.52           C  
ATOM   4589  CD  GLN A 297      -6.361  30.451 -13.805  1.00  1.52           C  
ATOM   4590  OE1 GLN A 297      -5.372  30.742 -14.484  1.00  1.52           O  
ATOM   4591  NE2 GLN A 297      -7.593  30.442 -14.308  1.00  1.52           N  
ATOM   4592  H   GLN A 297      -6.925  27.562 -10.962  1.00  1.52           H  
ATOM   4593  HA  GLN A 297      -5.830  27.701 -13.605  1.00  1.52           H  
ATOM   4594 1HB  GLN A 297      -4.975  28.971 -10.983  1.00  1.52           H  
ATOM   4595 2HB  GLN A 297      -4.201  29.344 -12.514  1.00  1.52           H  
ATOM   4596 1HG  GLN A 297      -7.169  29.712 -11.972  1.00  1.52           H  
ATOM   4597 2HG  GLN A 297      -5.951  30.989 -11.795  1.00  1.52           H  
ATOM   4598 1HE2 GLN A 297      -7.743  30.683 -15.271  1.00  1.52           H  
ATOM   4599 2HE2 GLN A 297      -8.371  30.202 -13.726  1.00  1.52           H  
ATOM   4600  N   ILE A 298      -3.989  26.032 -11.429  1.00  1.57           N  
ATOM   4601  CA  ILE A 298      -2.872  25.092 -11.332  1.00  1.57           C  
ATOM   4602  C   ILE A 298      -3.101  23.871 -12.195  1.00  1.57           C  
ATOM   4603  O   ILE A 298      -2.239  23.495 -12.989  1.00  1.57           O  
ATOM   4604  CB  ILE A 298      -2.668  24.631  -9.887  1.00  1.57           C  
ATOM   4605  CG1 ILE A 298      -2.195  25.773  -9.072  1.00  1.57           C  
ATOM   4606  CG2 ILE A 298      -1.671  23.484  -9.837  1.00  1.57           C  
ATOM   4607  CD1 ILE A 298      -2.288  25.537  -7.623  1.00  1.57           C  
ATOM   4608  H   ILE A 298      -4.562  26.216 -10.603  1.00  1.57           H  
ATOM   4609  HA  ILE A 298      -1.967  25.591 -11.672  1.00  1.57           H  
ATOM   4610  HB  ILE A 298      -3.617  24.303  -9.476  1.00  1.57           H  
ATOM   4611 1HG1 ILE A 298      -1.151  25.946  -9.319  1.00  1.57           H  
ATOM   4612 2HG1 ILE A 298      -2.754  26.664  -9.325  1.00  1.57           H  
ATOM   4613 1HG2 ILE A 298      -1.540  23.164  -8.807  1.00  1.57           H  
ATOM   4614 2HG2 ILE A 298      -2.038  22.648 -10.431  1.00  1.57           H  
ATOM   4615 3HG2 ILE A 298      -0.726  23.820 -10.232  1.00  1.57           H  
ATOM   4616 1HD1 ILE A 298      -1.903  26.398  -7.128  1.00  1.57           H  
ATOM   4617 2HD1 ILE A 298      -3.317  25.391  -7.345  1.00  1.57           H  
ATOM   4618 3HD1 ILE A 298      -1.722  24.667  -7.343  1.00  1.57           H  
ATOM   4619  N   ILE A 299      -4.282  23.269 -12.085  1.00  1.64           N  
ATOM   4620  CA  ILE A 299      -4.585  22.079 -12.861  1.00  1.64           C  
ATOM   4621  C   ILE A 299      -4.544  22.398 -14.332  1.00  1.64           C  
ATOM   4622  O   ILE A 299      -3.939  21.673 -15.122  1.00  1.64           O  
ATOM   4623  CB  ILE A 299      -5.965  21.514 -12.516  1.00  1.64           C  
ATOM   4624  CG1 ILE A 299      -5.975  20.971 -11.087  1.00  1.64           C  
ATOM   4625  CG2 ILE A 299      -6.339  20.426 -13.525  1.00  1.64           C  
ATOM   4626  CD1 ILE A 299      -7.362  20.679 -10.584  1.00  1.64           C  
ATOM   4627  H   ILE A 299      -4.971  23.634 -11.427  1.00  1.64           H  
ATOM   4628  HA  ILE A 299      -3.829  21.322 -12.647  1.00  1.64           H  
ATOM   4629  HB  ILE A 299      -6.703  22.323 -12.558  1.00  1.64           H  
ATOM   4630 1HG1 ILE A 299      -5.389  20.055 -11.049  1.00  1.64           H  
ATOM   4631 2HG1 ILE A 299      -5.514  21.705 -10.425  1.00  1.64           H  
ATOM   4632 1HG2 ILE A 299      -7.327  20.035 -13.291  1.00  1.64           H  
ATOM   4633 2HG2 ILE A 299      -6.346  20.850 -14.528  1.00  1.64           H  
ATOM   4634 3HG2 ILE A 299      -5.608  19.619 -13.480  1.00  1.64           H  
ATOM   4635 1HD1 ILE A 299      -7.309  20.301  -9.564  1.00  1.64           H  
ATOM   4636 2HD1 ILE A 299      -7.948  21.599 -10.603  1.00  1.64           H  
ATOM   4637 3HD1 ILE A 299      -7.833  19.935 -11.222  1.00  1.64           H  
ATOM   4638  N   THR A 300      -5.163  23.518 -14.701  1.00  1.71           N  
ATOM   4639  CA  THR A 300      -5.198  23.940 -16.080  1.00  1.71           C  
ATOM   4640  C   THR A 300      -3.782  24.105 -16.604  1.00  1.71           C  
ATOM   4641  O   THR A 300      -3.462  23.613 -17.690  1.00  1.71           O  
ATOM   4642  CB  THR A 300      -5.950  25.275 -16.212  1.00  1.71           C  
ATOM   4643  OG1 THR A 300      -7.293  25.111 -15.740  1.00  1.71           O  
ATOM   4644  CG2 THR A 300      -5.966  25.730 -17.656  1.00  1.71           C  
ATOM   4645  H   THR A 300      -5.644  24.089 -14.008  1.00  1.71           H  
ATOM   4646  HA  THR A 300      -5.704  23.178 -16.670  1.00  1.71           H  
ATOM   4647  HB  THR A 300      -5.452  26.030 -15.602  1.00  1.71           H  
ATOM   4648  HG1 THR A 300      -7.250  24.923 -14.775  1.00  1.71           H  
ATOM   4649 1HG2 THR A 300      -6.499  26.677 -17.728  1.00  1.71           H  
ATOM   4650 2HG2 THR A 300      -4.941  25.860 -18.006  1.00  1.71           H  
ATOM   4651 3HG2 THR A 300      -6.467  24.982 -18.268  1.00  1.71           H  
ATOM   4652  N   THR A 301      -2.921  24.766 -15.823  1.00  1.78           N  
ATOM   4653  CA  THR A 301      -1.555  24.989 -16.243  1.00  1.78           C  
ATOM   4654  C   THR A 301      -0.786  23.683 -16.387  1.00  1.78           C  
ATOM   4655  O   THR A 301      -0.053  23.526 -17.362  1.00  1.78           O  
ATOM   4656  CB  THR A 301      -0.801  25.921 -15.301  1.00  1.78           C  
ATOM   4657  OG1 THR A 301      -1.474  27.186 -15.242  1.00  1.78           O  
ATOM   4658  CG2 THR A 301       0.597  26.119 -15.895  1.00  1.78           C  
ATOM   4659  H   THR A 301      -3.226  25.163 -14.935  1.00  1.78           H  
ATOM   4660  HA  THR A 301      -1.579  25.468 -17.221  1.00  1.78           H  
ATOM   4661  HB  THR A 301      -0.742  25.495 -14.297  1.00  1.78           H  
ATOM   4662  HG1 THR A 301      -2.332  27.064 -14.764  1.00  1.78           H  
ATOM   4663 1HG2 THR A 301       1.149  26.788 -15.295  1.00  1.78           H  
ATOM   4664 2HG2 THR A 301       1.109  25.157 -15.950  1.00  1.78           H  
ATOM   4665 3HG2 THR A 301       0.508  26.537 -16.895  1.00  1.78           H  
ATOM   4666  N   VAL A 302      -0.940  22.749 -15.438  1.00  1.87           N  
ATOM   4667  CA  VAL A 302      -0.224  21.480 -15.537  1.00  1.87           C  
ATOM   4668  C   VAL A 302      -0.649  20.736 -16.784  1.00  1.87           C  
ATOM   4669  O   VAL A 302       0.193  20.209 -17.518  1.00  1.87           O  
ATOM   4670  CB  VAL A 302      -0.464  20.566 -14.333  1.00  1.87           C  
ATOM   4671  CG1 VAL A 302       0.140  19.195 -14.634  1.00  1.87           C  
ATOM   4672  CG2 VAL A 302       0.180  21.164 -13.097  1.00  1.87           C  
ATOM   4673  H   VAL A 302      -1.551  22.934 -14.641  1.00  1.87           H  
ATOM   4674  HA  VAL A 302       0.839  21.692 -15.594  1.00  1.87           H  
ATOM   4675  HB  VAL A 302      -1.541  20.447 -14.174  1.00  1.87           H  
ATOM   4676 1HG1 VAL A 302      -0.029  18.529 -13.790  1.00  1.87           H  
ATOM   4677 2HG1 VAL A 302      -0.330  18.776 -15.527  1.00  1.87           H  
ATOM   4678 3HG1 VAL A 302       1.211  19.301 -14.805  1.00  1.87           H  
ATOM   4679 1HG2 VAL A 302       0.010  20.511 -12.245  1.00  1.87           H  
ATOM   4680 2HG2 VAL A 302       1.249  21.277 -13.265  1.00  1.87           H  
ATOM   4681 3HG2 VAL A 302      -0.259  22.125 -12.902  1.00  1.87           H  
ATOM   4682  N   LEU A 303      -1.953  20.707 -17.048  1.00  1.93           N  
ATOM   4683  CA  LEU A 303      -2.418  20.042 -18.243  1.00  1.93           C  
ATOM   4684  C   LEU A 303      -1.829  20.773 -19.435  1.00  1.93           C  
ATOM   4685  O   LEU A 303      -1.401  20.151 -20.404  1.00  1.93           O  
ATOM   4686  CB  LEU A 303      -3.941  20.044 -18.283  1.00  1.93           C  
ATOM   4687  CG  LEU A 303      -4.599  19.175 -17.209  1.00  1.93           C  
ATOM   4688  CD1 LEU A 303      -6.097  19.395 -17.244  1.00  1.93           C  
ATOM   4689  CD2 LEU A 303      -4.228  17.725 -17.442  1.00  1.93           C  
ATOM   4690  H   LEU A 303      -2.621  21.146 -16.412  1.00  1.93           H  
ATOM   4691  HA  LEU A 303      -2.059  19.016 -18.244  1.00  1.93           H  
ATOM   4692 1HB  LEU A 303      -4.288  21.069 -18.142  1.00  1.93           H  
ATOM   4693 2HB  LEU A 303      -4.271  19.694 -19.259  1.00  1.93           H  
ATOM   4694  HG  LEU A 303      -4.242  19.478 -16.229  1.00  1.93           H  
ATOM   4695 1HD1 LEU A 303      -6.570  18.792 -16.470  1.00  1.93           H  
ATOM   4696 2HD1 LEU A 303      -6.308  20.451 -17.064  1.00  1.93           H  
ATOM   4697 3HD1 LEU A 303      -6.486  19.107 -18.218  1.00  1.93           H  
ATOM   4698 1HD2 LEU A 303      -4.689  17.105 -16.672  1.00  1.93           H  
ATOM   4699 2HD2 LEU A 303      -4.583  17.410 -18.423  1.00  1.93           H  
ATOM   4700 3HD2 LEU A 303      -3.146  17.617 -17.394  1.00  1.93           H  
ATOM   4701  N   GLY A 304      -1.753  22.101 -19.339  1.00  1.97           N  
ATOM   4702  CA  GLY A 304      -1.151  22.915 -20.366  1.00  1.97           C  
ATOM   4703  C   GLY A 304       0.314  22.539 -20.582  1.00  1.97           C  
ATOM   4704  O   GLY A 304       0.767  22.505 -21.717  1.00  1.97           O  
ATOM   4705  H   GLY A 304      -2.153  22.572 -18.530  1.00  1.97           H  
ATOM   4706 1HA  GLY A 304      -1.709  22.808 -21.292  1.00  1.97           H  
ATOM   4707 2HA  GLY A 304      -1.219  23.961 -20.067  1.00  1.97           H  
ATOM   4708  N   LEU A 305       1.053  22.189 -19.524  1.00  1.99           N  
ATOM   4709  CA  LEU A 305       2.464  21.836 -19.706  1.00  1.99           C  
ATOM   4710  C   LEU A 305       2.568  20.588 -20.570  1.00  1.99           C  
ATOM   4711  O   LEU A 305       3.434  20.476 -21.452  1.00  1.99           O  
ATOM   4712  CB  LEU A 305       3.132  21.477 -18.366  1.00  1.99           C  
ATOM   4713  CG  LEU A 305       3.263  22.572 -17.340  1.00  1.99           C  
ATOM   4714  CD1 LEU A 305       3.842  22.017 -16.104  1.00  1.99           C  
ATOM   4715  CD2 LEU A 305       4.067  23.634 -17.853  1.00  1.99           C  
ATOM   4716  H   LEU A 305       0.642  22.236 -18.592  1.00  1.99           H  
ATOM   4717  HA  LEU A 305       2.984  22.660 -20.189  1.00  1.99           H  
ATOM   4718 1HB  LEU A 305       2.576  20.665 -17.909  1.00  1.99           H  
ATOM   4719 2HB  LEU A 305       4.136  21.115 -18.577  1.00  1.99           H  
ATOM   4720  HG  LEU A 305       2.288  22.962 -17.102  1.00  1.99           H  
ATOM   4721 1HD1 LEU A 305       3.923  22.820 -15.411  1.00  1.99           H  
ATOM   4722 2HD1 LEU A 305       3.204  21.228 -15.708  1.00  1.99           H  
ATOM   4723 3HD1 LEU A 305       4.833  21.615 -16.316  1.00  1.99           H  
ATOM   4724 1HD2 LEU A 305       4.136  24.421 -17.103  1.00  1.99           H  
ATOM   4725 2HD2 LEU A 305       5.063  23.271 -18.097  1.00  1.99           H  
ATOM   4726 3HD2 LEU A 305       3.574  24.005 -18.739  1.00  1.99           H  
ATOM   4727  N   LEU A 306       1.651  19.656 -20.319  1.00  2.00           N  
ATOM   4728  CA  LEU A 306       1.639  18.392 -21.030  1.00  2.00           C  
ATOM   4729  C   LEU A 306       1.215  18.620 -22.476  1.00  2.00           C  
ATOM   4730  O   LEU A 306       1.816  18.082 -23.417  1.00  2.00           O  
ATOM   4731  CB  LEU A 306       0.661  17.448 -20.322  1.00  2.00           C  
ATOM   4732  CG  LEU A 306       1.083  17.040 -18.897  1.00  2.00           C  
ATOM   4733  CD1 LEU A 306      -0.046  16.270 -18.228  1.00  2.00           C  
ATOM   4734  CD2 LEU A 306       2.350  16.219 -18.968  1.00  2.00           C  
ATOM   4735  H   LEU A 306       0.971  19.831 -19.573  1.00  2.00           H  
ATOM   4736  HA  LEU A 306       2.640  17.968 -21.015  1.00  2.00           H  
ATOM   4737 1HB  LEU A 306      -0.308  17.931 -20.256  1.00  2.00           H  
ATOM   4738 2HB  LEU A 306       0.555  16.545 -20.917  1.00  2.00           H  
ATOM   4739  HG  LEU A 306       1.268  17.942 -18.305  1.00  2.00           H  
ATOM   4740 1HD1 LEU A 306       0.250  15.999 -17.215  1.00  2.00           H  
ATOM   4741 2HD1 LEU A 306      -0.930  16.896 -18.191  1.00  2.00           H  
ATOM   4742 3HD1 LEU A 306      -0.261  15.369 -18.798  1.00  2.00           H  
ATOM   4743 1HD2 LEU A 306       2.657  15.940 -17.960  1.00  2.00           H  
ATOM   4744 2HD2 LEU A 306       2.169  15.320 -19.556  1.00  2.00           H  
ATOM   4745 3HD2 LEU A 306       3.136  16.810 -19.438  1.00  2.00           H  
ATOM   4746  N   LEU A 307       0.213  19.474 -22.654  1.00  1.98           N  
ATOM   4747  CA  LEU A 307      -0.283  19.781 -23.976  1.00  1.98           C  
ATOM   4748  C   LEU A 307       0.742  20.539 -24.792  1.00  1.98           C  
ATOM   4749  O   LEU A 307       0.884  20.254 -25.968  1.00  1.98           O  
ATOM   4750  CB  LEU A 307      -1.576  20.550 -23.872  1.00  1.98           C  
ATOM   4751  CG  LEU A 307      -2.751  19.746 -23.336  1.00  1.98           C  
ATOM   4752  CD1 LEU A 307      -3.917  20.667 -23.071  1.00  1.98           C  
ATOM   4753  CD2 LEU A 307      -3.111  18.685 -24.348  1.00  1.98           C  
ATOM   4754  H   LEU A 307      -0.240  19.888 -21.841  1.00  1.98           H  
ATOM   4755  HA  LEU A 307      -0.494  18.842 -24.483  1.00  1.98           H  
ATOM   4756 1HB  LEU A 307      -1.410  21.387 -23.214  1.00  1.98           H  
ATOM   4757 2HB  LEU A 307      -1.837  20.903 -24.852  1.00  1.98           H  
ATOM   4758  HG  LEU A 307      -2.473  19.270 -22.403  1.00  1.98           H  
ATOM   4759 1HD1 LEU A 307      -4.754  20.091 -22.683  1.00  1.98           H  
ATOM   4760 2HD1 LEU A 307      -3.623  21.419 -22.337  1.00  1.98           H  
ATOM   4761 3HD1 LEU A 307      -4.209  21.152 -23.999  1.00  1.98           H  
ATOM   4762 1HD2 LEU A 307      -3.949  18.096 -23.975  1.00  1.98           H  
ATOM   4763 2HD2 LEU A 307      -3.390  19.163 -25.288  1.00  1.98           H  
ATOM   4764 3HD2 LEU A 307      -2.253  18.035 -24.510  1.00  1.98           H  
ATOM   4765  N   ILE A 308       1.501  21.447 -24.173  1.00  1.94           N  
ATOM   4766  CA  ILE A 308       2.539  22.183 -24.893  1.00  1.94           C  
ATOM   4767  C   ILE A 308       3.601  21.232 -25.387  1.00  1.94           C  
ATOM   4768  O   ILE A 308       4.010  21.292 -26.550  1.00  1.94           O  
ATOM   4769  CB  ILE A 308       3.211  23.271 -24.032  1.00  1.94           C  
ATOM   4770  CG1 ILE A 308       2.248  24.400 -23.756  1.00  1.94           C  
ATOM   4771  CG2 ILE A 308       4.430  23.811 -24.741  1.00  1.94           C  
ATOM   4772  CD1 ILE A 308       2.736  25.328 -22.697  1.00  1.94           C  
ATOM   4773  H   ILE A 308       1.333  21.657 -23.195  1.00  1.94           H  
ATOM   4774  HA  ILE A 308       2.089  22.669 -25.753  1.00  1.94           H  
ATOM   4775  HB  ILE A 308       3.503  22.843 -23.070  1.00  1.94           H  
ATOM   4776 1HG1 ILE A 308       2.112  24.964 -24.670  1.00  1.94           H  
ATOM   4777 2HG1 ILE A 308       1.294  23.998 -23.466  1.00  1.94           H  
ATOM   4778 1HG2 ILE A 308       4.885  24.571 -24.119  1.00  1.94           H  
ATOM   4779 2HG2 ILE A 308       5.137  23.003 -24.916  1.00  1.94           H  
ATOM   4780 3HG2 ILE A 308       4.135  24.244 -25.687  1.00  1.94           H  
ATOM   4781 1HD1 ILE A 308       2.012  26.127 -22.547  1.00  1.94           H  
ATOM   4782 2HD1 ILE A 308       2.863  24.770 -21.767  1.00  1.94           H  
ATOM   4783 3HD1 ILE A 308       3.691  25.754 -23.004  1.00  1.94           H  
ATOM   4784  N   ASP A 309       4.008  20.283 -24.549  1.00  1.86           N  
ATOM   4785  CA  ASP A 309       5.022  19.344 -24.993  1.00  1.86           C  
ATOM   4786  C   ASP A 309       4.534  18.559 -26.227  1.00  1.86           C  
ATOM   4787  O   ASP A 309       5.332  18.238 -27.116  1.00  1.86           O  
ATOM   4788  CB  ASP A 309       5.359  18.358 -23.863  1.00  1.86           C  
ATOM   4789  CG  ASP A 309       6.647  17.555 -24.108  1.00  1.86           C  
ATOM   4790  OD1 ASP A 309       7.693  18.161 -24.153  1.00  1.86           O  
ATOM   4791  OD2 ASP A 309       6.578  16.356 -24.241  1.00  1.86           O  
ATOM   4792  H   ASP A 309       3.655  20.244 -23.587  1.00  1.86           H  
ATOM   4793  HA  ASP A 309       5.918  19.901 -25.262  1.00  1.86           H  
ATOM   4794 1HB  ASP A 309       5.433  18.888 -22.920  1.00  1.86           H  
ATOM   4795 2HB  ASP A 309       4.529  17.655 -23.759  1.00  1.86           H  
ATOM   4796  N   ARG A 310       3.222  18.291 -26.301  1.00  1.74           N  
ATOM   4797  CA  ARG A 310       2.632  17.549 -27.416  1.00  1.74           C  
ATOM   4798  C   ARG A 310       2.238  18.389 -28.657  1.00  1.74           C  
ATOM   4799  O   ARG A 310       2.389  17.938 -29.795  1.00  1.74           O  
ATOM   4800  CB  ARG A 310       1.372  16.868 -26.906  1.00  1.74           C  
ATOM   4801  CG  ARG A 310       1.613  15.777 -25.883  1.00  1.74           C  
ATOM   4802  CD  ARG A 310       0.339  15.248 -25.333  1.00  1.74           C  
ATOM   4803  NE  ARG A 310       0.569  14.237 -24.312  1.00  1.74           N  
ATOM   4804  CZ  ARG A 310      -0.399  13.640 -23.591  1.00  1.74           C  
ATOM   4805  NH1 ARG A 310      -1.660  13.952 -23.797  1.00  1.74           N  
ATOM   4806  NH2 ARG A 310      -0.082  12.738 -22.678  1.00  1.74           N  
ATOM   4807  H   ARG A 310       2.625  18.560 -25.517  1.00  1.74           H  
ATOM   4808  HA  ARG A 310       3.349  16.790 -27.725  1.00  1.74           H  
ATOM   4809 1HB  ARG A 310       0.728  17.613 -26.442  1.00  1.74           H  
ATOM   4810 2HB  ARG A 310       0.825  16.437 -27.742  1.00  1.74           H  
ATOM   4811 1HG  ARG A 310       2.156  14.957 -26.347  1.00  1.74           H  
ATOM   4812 2HG  ARG A 310       2.204  16.179 -25.059  1.00  1.74           H  
ATOM   4813 1HD  ARG A 310      -0.220  16.069 -24.878  1.00  1.74           H  
ATOM   4814 2HD  ARG A 310      -0.249  14.803 -26.132  1.00  1.74           H  
ATOM   4815  HE  ARG A 310       1.527  13.969 -24.126  1.00  1.74           H  
ATOM   4816 1HH1 ARG A 310      -1.900  14.634 -24.502  1.00  1.74           H  
ATOM   4817 2HH1 ARG A 310      -2.386  13.503 -23.258  1.00  1.74           H  
ATOM   4818 1HH2 ARG A 310       0.886  12.496 -22.521  1.00  1.74           H  
ATOM   4819 2HH2 ARG A 310      -0.809  12.289 -22.139  1.00  1.74           H  
ATOM   4820  N   ALA A 311       1.684  19.581 -28.420  1.00  1.61           N  
ATOM   4821  CA  ALA A 311       1.105  20.462 -29.441  1.00  1.61           C  
ATOM   4822  C   ALA A 311       1.977  21.633 -29.890  1.00  1.61           C  
ATOM   4823  O   ALA A 311       1.787  22.146 -30.994  1.00  1.61           O  
ATOM   4824  CB  ALA A 311      -0.202  21.044 -28.915  1.00  1.61           C  
ATOM   4825  H   ALA A 311       1.622  19.885 -27.464  1.00  1.61           H  
ATOM   4826  HA  ALA A 311       0.900  19.849 -30.316  1.00  1.61           H  
ATOM   4827 1HB  ALA A 311      -0.667  21.656 -29.685  1.00  1.61           H  
ATOM   4828 2HB  ALA A 311      -0.874  20.238 -28.632  1.00  1.61           H  
ATOM   4829 3HB  ALA A 311       0.012  21.661 -28.042  1.00  1.61           H  
ATOM   4830  N   GLY A 312       2.882  22.099 -29.037  1.00  1.49           N  
ATOM   4831  CA  GLY A 312       3.642  23.310 -29.315  1.00  1.49           C  
ATOM   4832  C   GLY A 312       3.098  24.445 -28.451  1.00  1.49           C  
ATOM   4833  O   GLY A 312       2.035  24.323 -27.841  1.00  1.49           O  
ATOM   4834  H   GLY A 312       3.060  21.637 -28.150  1.00  1.49           H  
ATOM   4835 1HA  GLY A 312       4.694  23.144 -29.087  1.00  1.49           H  
ATOM   4836 2HA  GLY A 312       3.571  23.572 -30.369  1.00  1.49           H  
ATOM   4837  N   ARG A 313       3.816  25.557 -28.380  1.00  1.38           N  
ATOM   4838  CA  ARG A 313       3.369  26.645 -27.518  1.00  1.38           C  
ATOM   4839  C   ARG A 313       2.294  27.515 -28.155  1.00  1.38           C  
ATOM   4840  O   ARG A 313       1.342  27.906 -27.482  1.00  1.38           O  
ATOM   4841  CB  ARG A 313       4.528  27.525 -27.095  1.00  1.38           C  
ATOM   4842  CG  ARG A 313       4.114  28.665 -26.183  1.00  1.38           C  
ATOM   4843  CD  ARG A 313       5.260  29.456 -25.667  1.00  1.38           C  
ATOM   4844  NE  ARG A 313       4.795  30.611 -24.906  1.00  1.38           N  
ATOM   4845  CZ  ARG A 313       5.587  31.564 -24.379  1.00  1.38           C  
ATOM   4846  NH1 ARG A 313       6.891  31.494 -24.524  1.00  1.38           N  
ATOM   4847  NH2 ARG A 313       5.049  32.574 -23.714  1.00  1.38           N  
ATOM   4848  H   ARG A 313       4.663  25.645 -28.946  1.00  1.38           H  
ATOM   4849  HA  ARG A 313       2.947  26.206 -26.617  1.00  1.38           H  
ATOM   4850 1HB  ARG A 313       5.271  26.926 -26.570  1.00  1.38           H  
ATOM   4851 2HB  ARG A 313       5.006  27.951 -27.981  1.00  1.38           H  
ATOM   4852 1HG  ARG A 313       3.487  29.338 -26.756  1.00  1.38           H  
ATOM   4853 2HG  ARG A 313       3.547  28.273 -25.336  1.00  1.38           H  
ATOM   4854 1HD  ARG A 313       5.871  28.834 -25.010  1.00  1.38           H  
ATOM   4855 2HD  ARG A 313       5.864  29.814 -26.500  1.00  1.38           H  
ATOM   4856  HE  ARG A 313       3.798  30.706 -24.770  1.00  1.38           H  
ATOM   4857 1HH1 ARG A 313       7.303  30.721 -25.030  1.00  1.38           H  
ATOM   4858 2HH1 ARG A 313       7.483  32.207 -24.126  1.00  1.38           H  
ATOM   4859 1HH2 ARG A 313       4.047  32.630 -23.603  1.00  1.38           H  
ATOM   4860 2HH2 ARG A 313       5.642  33.289 -23.318  1.00  1.38           H  
ATOM   4861  N   ARG A 314       2.438  27.836 -29.438  1.00  1.29           N  
ATOM   4862  CA  ARG A 314       1.490  28.729 -30.092  1.00  1.29           C  
ATOM   4863  C   ARG A 314       0.029  28.285 -29.946  1.00  1.29           C  
ATOM   4864  O   ARG A 314      -0.764  29.068 -29.416  1.00  1.29           O  
ATOM   4865  CB  ARG A 314       1.840  28.960 -31.556  1.00  1.29           C  
ATOM   4866  CG  ARG A 314       0.851  29.824 -32.334  1.00  1.29           C  
ATOM   4867  CD  ARG A 314       1.261  29.935 -33.755  1.00  1.29           C  
ATOM   4868  NE  ARG A 314       0.323  30.713 -34.562  1.00  1.29           N  
ATOM   4869  CZ  ARG A 314      -0.753  30.185 -35.191  1.00  1.29           C  
ATOM   4870  NH1 ARG A 314      -1.009  28.897 -35.086  1.00  1.29           N  
ATOM   4871  NH2 ARG A 314      -1.550  30.943 -35.921  1.00  1.29           N  
ATOM   4872  H   ARG A 314       3.197  27.433 -29.984  1.00  1.29           H  
ATOM   4873  HA  ARG A 314       1.579  29.702 -29.611  1.00  1.29           H  
ATOM   4874 1HB  ARG A 314       2.796  29.493 -31.596  1.00  1.29           H  
ATOM   4875 2HB  ARG A 314       1.995  28.037 -32.090  1.00  1.29           H  
ATOM   4876 1HG  ARG A 314      -0.144  29.386 -32.288  1.00  1.29           H  
ATOM   4877 2HG  ARG A 314       0.832  30.833 -31.909  1.00  1.29           H  
ATOM   4878 1HD  ARG A 314       2.240  30.394 -33.821  1.00  1.29           H  
ATOM   4879 2HD  ARG A 314       1.316  28.933 -34.175  1.00  1.29           H  
ATOM   4880  HE  ARG A 314       0.497  31.714 -34.661  1.00  1.29           H  
ATOM   4881 1HH1 ARG A 314      -0.403  28.305 -34.535  1.00  1.29           H  
ATOM   4882 2HH1 ARG A 314      -1.808  28.501 -35.560  1.00  1.29           H  
ATOM   4883 1HH2 ARG A 314      -1.361  31.955 -36.014  1.00  1.29           H  
ATOM   4884 2HH2 ARG A 314      -2.344  30.537 -36.391  1.00  1.29           H  
ATOM   4885  N   PRO A 315      -0.399  27.066 -30.385  1.00  1.23           N  
ATOM   4886  CA  PRO A 315      -1.778  26.654 -30.263  1.00  1.23           C  
ATOM   4887  C   PRO A 315      -2.201  26.565 -28.816  1.00  1.23           C  
ATOM   4888  O   PRO A 315      -3.370  26.770 -28.499  1.00  1.23           O  
ATOM   4889  CB  PRO A 315      -1.793  25.273 -30.930  1.00  1.23           C  
ATOM   4890  CG  PRO A 315      -0.358  24.788 -30.861  1.00  1.23           C  
ATOM   4891  CD  PRO A 315       0.485  26.027 -30.996  1.00  1.23           C  
ATOM   4892  HA  PRO A 315      -2.415  27.356 -30.810  1.00  1.23           H  
ATOM   4893 1HB  PRO A 315      -2.483  24.606 -30.388  1.00  1.23           H  
ATOM   4894 2HB  PRO A 315      -2.169  25.354 -31.961  1.00  1.23           H  
ATOM   4895 1HG  PRO A 315      -0.172  24.270 -29.903  1.00  1.23           H  
ATOM   4896 2HG  PRO A 315      -0.153  24.051 -31.653  1.00  1.23           H  
ATOM   4897 1HD  PRO A 315       1.397  25.838 -30.453  1.00  1.23           H  
ATOM   4898 2HD  PRO A 315       0.665  26.229 -32.055  1.00  1.23           H  
ATOM   4899  N   MET A 316      -1.262  26.349 -27.901  1.00  1.22           N  
ATOM   4900  CA  MET A 316      -1.685  26.288 -26.523  1.00  1.22           C  
ATOM   4901  C   MET A 316      -1.940  27.668 -25.965  1.00  1.22           C  
ATOM   4902  O   MET A 316      -2.826  27.848 -25.122  1.00  1.22           O  
ATOM   4903  CB  MET A 316      -0.723  25.487 -25.692  1.00  1.22           C  
ATOM   4904  CG  MET A 316      -0.767  24.037 -26.029  1.00  1.22           C  
ATOM   4905  SD  MET A 316      -2.450  23.447 -26.000  1.00  1.22           S  
ATOM   4906  CE  MET A 316      -2.915  23.892 -24.339  1.00  1.22           C  
ATOM   4907  H   MET A 316      -0.288  26.204 -28.141  1.00  1.22           H  
ATOM   4908  HA  MET A 316      -2.633  25.758 -26.490  1.00  1.22           H  
ATOM   4909 1HB  MET A 316       0.290  25.844 -25.881  1.00  1.22           H  
ATOM   4910 2HB  MET A 316      -0.934  25.616 -24.631  1.00  1.22           H  
ATOM   4911 1HG  MET A 316      -0.353  23.876 -27.025  1.00  1.22           H  
ATOM   4912 2HG  MET A 316      -0.192  23.465 -25.319  1.00  1.22           H  
ATOM   4913 1HE  MET A 316      -3.944  23.589 -24.155  1.00  1.22           H  
ATOM   4914 2HE  MET A 316      -2.259  23.412 -23.633  1.00  1.22           H  
ATOM   4915 3HE  MET A 316      -2.834  24.973 -24.221  1.00  1.22           H  
ATOM   4916  N   LEU A 317      -1.210  28.665 -26.468  1.00  1.24           N  
ATOM   4917  CA  LEU A 317      -1.478  30.024 -26.045  1.00  1.24           C  
ATOM   4918  C   LEU A 317      -2.854  30.416 -26.564  1.00  1.24           C  
ATOM   4919  O   LEU A 317      -3.646  31.026 -25.845  1.00  1.24           O  
ATOM   4920  CB  LEU A 317      -0.442  31.006 -26.601  1.00  1.24           C  
ATOM   4921  CG  LEU A 317       0.957  30.975 -26.081  1.00  1.24           C  
ATOM   4922  CD1 LEU A 317       1.822  31.864 -26.984  1.00  1.24           C  
ATOM   4923  CD2 LEU A 317       0.965  31.516 -24.666  1.00  1.24           C  
ATOM   4924  H   LEU A 317      -0.460  28.468 -27.133  1.00  1.24           H  
ATOM   4925  HA  LEU A 317      -1.477  30.069 -24.958  1.00  1.24           H  
ATOM   4926 1HB  LEU A 317      -0.397  30.891 -27.678  1.00  1.24           H  
ATOM   4927 2HB  LEU A 317      -0.784  31.984 -26.369  1.00  1.24           H  
ATOM   4928  HG  LEU A 317       1.337  29.965 -26.095  1.00  1.24           H  
ATOM   4929 1HD1 LEU A 317       2.846  31.871 -26.631  1.00  1.24           H  
ATOM   4930 2HD1 LEU A 317       1.794  31.475 -27.999  1.00  1.24           H  
ATOM   4931 3HD1 LEU A 317       1.430  32.878 -26.978  1.00  1.24           H  
ATOM   4932 1HD2 LEU A 317       1.978  31.514 -24.280  1.00  1.24           H  
ATOM   4933 2HD2 LEU A 317       0.577  32.537 -24.664  1.00  1.24           H  
ATOM   4934 3HD2 LEU A 317       0.335  30.887 -24.036  1.00  1.24           H  
ATOM   4935  N   LEU A 318      -3.168  30.010 -27.800  1.00  1.28           N  
ATOM   4936  CA  LEU A 318      -4.460  30.339 -28.396  1.00  1.28           C  
ATOM   4937  C   LEU A 318      -5.622  29.684 -27.655  1.00  1.28           C  
ATOM   4938  O   LEU A 318      -6.640  30.332 -27.378  1.00  1.28           O  
ATOM   4939  CB  LEU A 318      -4.451  29.903 -29.864  1.00  1.28           C  
ATOM   4940  CG  LEU A 318      -3.536  30.740 -30.728  1.00  1.28           C  
ATOM   4941  CD1 LEU A 318      -3.385  30.164 -32.122  1.00  1.28           C  
ATOM   4942  CD2 LEU A 318      -4.125  32.103 -30.796  1.00  1.28           C  
ATOM   4943  H   LEU A 318      -2.468  29.503 -28.347  1.00  1.28           H  
ATOM   4944  HA  LEU A 318      -4.590  31.420 -28.352  1.00  1.28           H  
ATOM   4945 1HB  LEU A 318      -4.126  28.869 -29.918  1.00  1.28           H  
ATOM   4946 2HB  LEU A 318      -5.461  29.974 -30.261  1.00  1.28           H  
ATOM   4947  HG  LEU A 318      -2.552  30.775 -30.278  1.00  1.28           H  
ATOM   4948 1HD1 LEU A 318      -2.725  30.805 -32.701  1.00  1.28           H  
ATOM   4949 2HD1 LEU A 318      -2.959  29.171 -32.066  1.00  1.28           H  
ATOM   4950 3HD1 LEU A 318      -4.359  30.116 -32.601  1.00  1.28           H  
ATOM   4951 1HD2 LEU A 318      -3.498  32.724 -31.389  1.00  1.28           H  
ATOM   4952 2HD2 LEU A 318      -5.108  32.051 -31.254  1.00  1.28           H  
ATOM   4953 3HD2 LEU A 318      -4.211  32.524 -29.795  1.00  1.28           H  
ATOM   4954  N   ILE A 319      -5.444  28.420 -27.272  1.00  1.32           N  
ATOM   4955  CA  ILE A 319      -6.455  27.681 -26.525  1.00  1.32           C  
ATOM   4956  C   ILE A 319      -6.636  28.221 -25.118  1.00  1.32           C  
ATOM   4957  O   ILE A 319      -7.766  28.455 -24.677  1.00  1.32           O  
ATOM   4958  CB  ILE A 319      -6.092  26.187 -26.473  1.00  1.32           C  
ATOM   4959  CG1 ILE A 319      -6.210  25.592 -27.882  1.00  1.32           C  
ATOM   4960  CG2 ILE A 319      -6.974  25.443 -25.481  1.00  1.32           C  
ATOM   4961  CD1 ILE A 319      -5.583  24.237 -28.021  1.00  1.32           C  
ATOM   4962  H   ILE A 319      -4.590  27.932 -27.546  1.00  1.32           H  
ATOM   4963  HA  ILE A 319      -7.402  27.779 -27.049  1.00  1.32           H  
ATOM   4964  HB  ILE A 319      -5.049  26.087 -26.167  1.00  1.32           H  
ATOM   4965 1HG1 ILE A 319      -7.266  25.503 -28.127  1.00  1.32           H  
ATOM   4966 2HG1 ILE A 319      -5.751  26.268 -28.596  1.00  1.32           H  
ATOM   4967 1HG2 ILE A 319      -6.683  24.393 -25.459  1.00  1.32           H  
ATOM   4968 2HG2 ILE A 319      -6.848  25.873 -24.487  1.00  1.32           H  
ATOM   4969 3HG2 ILE A 319      -8.016  25.528 -25.785  1.00  1.32           H  
ATOM   4970 1HD1 ILE A 319      -5.716  23.879 -29.040  1.00  1.32           H  
ATOM   4971 2HD1 ILE A 319      -4.527  24.320 -27.807  1.00  1.32           H  
ATOM   4972 3HD1 ILE A 319      -6.048  23.541 -27.327  1.00  1.32           H  
ATOM   4973  N   SER A 320      -5.523  28.446 -24.420  1.00  1.37           N  
ATOM   4974  CA  SER A 320      -5.560  28.938 -23.057  1.00  1.37           C  
ATOM   4975  C   SER A 320      -6.180  30.321 -23.005  1.00  1.37           C  
ATOM   4976  O   SER A 320      -7.010  30.615 -22.131  1.00  1.37           O  
ATOM   4977  CB  SER A 320      -4.148  29.025 -22.520  1.00  1.37           C  
ATOM   4978  OG  SER A 320      -3.556  27.759 -22.461  1.00  1.37           O  
ATOM   4979  H   SER A 320      -4.613  28.246 -24.832  1.00  1.37           H  
ATOM   4980  HA  SER A 320      -6.155  28.256 -22.451  1.00  1.37           H  
ATOM   4981 1HB  SER A 320      -3.553  29.678 -23.162  1.00  1.37           H  
ATOM   4982 2HB  SER A 320      -4.168  29.470 -21.528  1.00  1.37           H  
ATOM   4983  HG  SER A 320      -3.337  27.543 -23.398  1.00  1.37           H  
ATOM   4984  N   THR A 321      -5.799  31.165 -23.968  1.00  1.39           N  
ATOM   4985  CA  THR A 321      -6.293  32.519 -24.015  1.00  1.39           C  
ATOM   4986  C   THR A 321      -7.787  32.460 -24.313  1.00  1.39           C  
ATOM   4987  O   THR A 321      -8.573  33.029 -23.572  1.00  1.39           O  
ATOM   4988  CB  THR A 321      -5.523  33.332 -25.080  1.00  1.39           C  
ATOM   4989  OG1 THR A 321      -4.126  33.313 -24.763  1.00  1.39           O  
ATOM   4990  CG2 THR A 321      -5.967  34.746 -25.108  1.00  1.39           C  
ATOM   4991  H   THR A 321      -5.113  30.881 -24.666  1.00  1.39           H  
ATOM   4992  HA  THR A 321      -6.151  32.988 -23.043  1.00  1.39           H  
ATOM   4993  HB  THR A 321      -5.676  32.878 -26.058  1.00  1.39           H  
ATOM   4994  HG1 THR A 321      -3.791  32.408 -24.922  1.00  1.39           H  
ATOM   4995 1HG2 THR A 321      -5.409  35.295 -25.864  1.00  1.39           H  
ATOM   4996 2HG2 THR A 321      -7.005  34.772 -25.341  1.00  1.39           H  
ATOM   4997 3HG2 THR A 321      -5.801  35.202 -24.135  1.00  1.39           H  
ATOM   4998  N   SER A 322      -8.200  31.667 -25.309  1.00  1.39           N  
ATOM   4999  CA  SER A 322      -9.614  31.578 -25.659  1.00  1.39           C  
ATOM   5000  C   SER A 322     -10.444  31.096 -24.465  1.00  1.39           C  
ATOM   5001  O   SER A 322     -11.548  31.596 -24.210  1.00  1.39           O  
ATOM   5002  CB  SER A 322      -9.788  30.643 -26.835  1.00  1.39           C  
ATOM   5003  OG  SER A 322      -9.170  31.165 -27.975  1.00  1.39           O  
ATOM   5004  H   SER A 322      -7.530  31.164 -25.887  1.00  1.39           H  
ATOM   5005  HA  SER A 322      -9.960  32.568 -25.947  1.00  1.39           H  
ATOM   5006 1HB  SER A 322      -9.355  29.671 -26.595  1.00  1.39           H  
ATOM   5007 2HB  SER A 322     -10.849  30.495 -27.025  1.00  1.39           H  
ATOM   5008  HG  SER A 322      -8.204  31.081 -27.802  1.00  1.39           H  
ATOM   5009  N   GLY A 323      -9.901  30.141 -23.708  1.00  1.37           N  
ATOM   5010  CA  GLY A 323     -10.556  29.645 -22.511  1.00  1.37           C  
ATOM   5011  C   GLY A 323     -10.806  30.805 -21.548  1.00  1.37           C  
ATOM   5012  O   GLY A 323     -11.929  30.998 -21.061  1.00  1.37           O  
ATOM   5013  H   GLY A 323      -9.009  29.728 -23.982  1.00  1.37           H  
ATOM   5014 1HA  GLY A 323     -11.497  29.165 -22.772  1.00  1.37           H  
ATOM   5015 2HA  GLY A 323      -9.919  28.897 -22.036  1.00  1.37           H  
ATOM   5016  N   SER A 324      -9.748  31.584 -21.279  1.00  1.33           N  
ATOM   5017  CA  SER A 324      -9.837  32.723 -20.378  1.00  1.33           C  
ATOM   5018  C   SER A 324     -10.829  33.758 -20.893  1.00  1.33           C  
ATOM   5019  O   SER A 324     -11.597  34.331 -20.111  1.00  1.33           O  
ATOM   5020  CB  SER A 324      -8.465  33.370 -20.233  1.00  1.33           C  
ATOM   5021  OG  SER A 324      -7.562  32.492 -19.607  1.00  1.33           O  
ATOM   5022  H   SER A 324      -8.849  31.366 -21.712  1.00  1.33           H  
ATOM   5023  HA  SER A 324     -10.171  32.372 -19.405  1.00  1.33           H  
ATOM   5024 1HB  SER A 324      -8.084  33.653 -21.209  1.00  1.33           H  
ATOM   5025 2HB  SER A 324      -8.558  34.282 -19.643  1.00  1.33           H  
ATOM   5026  HG  SER A 324      -7.413  31.773 -20.249  1.00  1.33           H  
ATOM   5027  N   CYS A 325     -10.829  34.002 -22.206  1.00  1.28           N  
ATOM   5028  CA  CYS A 325     -11.689  35.001 -22.801  1.00  1.28           C  
ATOM   5029  C   CYS A 325     -13.146  34.700 -22.479  1.00  1.28           C  
ATOM   5030  O   CYS A 325     -13.891  35.561 -22.028  1.00  1.28           O  
ATOM   5031  CB  CYS A 325     -11.553  35.011 -24.328  1.00  1.28           C  
ATOM   5032  SG  CYS A 325      -9.917  35.450 -24.961  1.00  1.28           S  
ATOM   5033  H   CYS A 325     -10.163  33.497 -22.792  1.00  1.28           H  
ATOM   5034  HA  CYS A 325     -11.441  35.984 -22.402  1.00  1.28           H  
ATOM   5035 1HB  CYS A 325     -11.802  34.030 -24.718  1.00  1.28           H  
ATOM   5036 2HB  CYS A 325     -12.265  35.716 -24.747  1.00  1.28           H  
ATOM   5037  N   LEU A 326     -13.503  33.429 -22.661  1.00  1.24           N  
ATOM   5038  CA  LEU A 326     -14.857  33.000 -22.398  1.00  1.24           C  
ATOM   5039  C   LEU A 326     -15.167  33.108 -20.920  1.00  1.24           C  
ATOM   5040  O   LEU A 326     -16.238  33.586 -20.543  1.00  1.24           O  
ATOM   5041  CB  LEU A 326     -15.084  31.583 -22.902  1.00  1.24           C  
ATOM   5042  CG  LEU A 326     -16.487  31.076 -22.661  1.00  1.24           C  
ATOM   5043  CD1 LEU A 326     -17.482  32.009 -23.359  1.00  1.24           C  
ATOM   5044  CD2 LEU A 326     -16.613  29.657 -23.178  1.00  1.24           C  
ATOM   5045  H   LEU A 326     -12.822  32.760 -23.030  1.00  1.24           H  
ATOM   5046  HA  LEU A 326     -15.535  33.657 -22.937  1.00  1.24           H  
ATOM   5047 1HB  LEU A 326     -14.878  31.548 -23.969  1.00  1.24           H  
ATOM   5048 2HB  LEU A 326     -14.382  30.916 -22.392  1.00  1.24           H  
ATOM   5049  HG  LEU A 326     -16.689  31.092 -21.606  1.00  1.24           H  
ATOM   5050 1HD1 LEU A 326     -18.498  31.658 -23.176  1.00  1.24           H  
ATOM   5051 2HD1 LEU A 326     -17.372  33.020 -22.963  1.00  1.24           H  
ATOM   5052 3HD1 LEU A 326     -17.288  32.015 -24.430  1.00  1.24           H  
ATOM   5053 1HD2 LEU A 326     -17.624  29.292 -22.996  1.00  1.24           H  
ATOM   5054 2HD2 LEU A 326     -16.406  29.640 -24.249  1.00  1.24           H  
ATOM   5055 3HD2 LEU A 326     -15.896  29.020 -22.659  1.00  1.24           H  
ATOM   5056  N   GLY A 327     -14.243  32.663 -20.063  1.00  1.22           N  
ATOM   5057  CA  GLY A 327     -14.472  32.740 -18.626  1.00  1.22           C  
ATOM   5058  C   GLY A 327     -14.715  34.184 -18.180  1.00  1.22           C  
ATOM   5059  O   GLY A 327     -15.533  34.446 -17.287  1.00  1.22           O  
ATOM   5060  H   GLY A 327     -13.375  32.256 -20.416  1.00  1.22           H  
ATOM   5061 1HA  GLY A 327     -15.325  32.117 -18.359  1.00  1.22           H  
ATOM   5062 2HA  GLY A 327     -13.600  32.338 -18.110  1.00  1.22           H  
ATOM   5063  N   CYS A 328     -14.018  35.136 -18.808  1.00  1.21           N  
ATOM   5064  CA  CYS A 328     -14.185  36.540 -18.469  1.00  1.21           C  
ATOM   5065  C   CYS A 328     -15.577  37.004 -18.868  1.00  1.21           C  
ATOM   5066  O   CYS A 328     -16.286  37.639 -18.085  1.00  1.21           O  
ATOM   5067  CB  CYS A 328     -13.174  37.385 -19.222  1.00  1.21           C  
ATOM   5068  SG  CYS A 328     -11.471  37.122 -18.749  1.00  1.21           S  
ATOM   5069  H   CYS A 328     -13.328  34.867 -19.514  1.00  1.21           H  
ATOM   5070  HA  CYS A 328     -14.051  36.668 -17.395  1.00  1.21           H  
ATOM   5071 1HB  CYS A 328     -13.258  37.180 -20.276  1.00  1.21           H  
ATOM   5072 2HB  CYS A 328     -13.403  38.432 -19.070  1.00  1.21           H  
ATOM   5073  HG  CYS A 328     -11.419  35.847 -19.221  1.00  1.21           H  
ATOM   5074  N   ILE A 329     -16.012  36.611 -20.061  1.00  1.21           N  
ATOM   5075  CA  ILE A 329     -17.325  36.984 -20.557  1.00  1.21           C  
ATOM   5076  C   ILE A 329     -18.416  36.418 -19.669  1.00  1.21           C  
ATOM   5077  O   ILE A 329     -19.344  37.128 -19.282  1.00  1.21           O  
ATOM   5078  CB  ILE A 329     -17.507  36.524 -22.004  1.00  1.21           C  
ATOM   5079  CG1 ILE A 329     -16.550  37.319 -22.906  1.00  1.21           C  
ATOM   5080  CG2 ILE A 329     -18.964  36.700 -22.430  1.00  1.21           C  
ATOM   5081  CD1 ILE A 329     -16.399  36.756 -24.294  1.00  1.21           C  
ATOM   5082  H   ILE A 329     -15.386  36.069 -20.665  1.00  1.21           H  
ATOM   5083  HA  ILE A 329     -17.397  38.076 -20.533  1.00  1.21           H  
ATOM   5084  HB  ILE A 329     -17.230  35.472 -22.082  1.00  1.21           H  
ATOM   5085 1HG1 ILE A 329     -16.918  38.343 -22.987  1.00  1.21           H  
ATOM   5086 2HG1 ILE A 329     -15.571  37.346 -22.436  1.00  1.21           H  
ATOM   5087 1HG2 ILE A 329     -19.084  36.360 -23.456  1.00  1.21           H  
ATOM   5088 2HG2 ILE A 329     -19.605  36.113 -21.776  1.00  1.21           H  
ATOM   5089 3HG2 ILE A 329     -19.240  37.751 -22.360  1.00  1.21           H  
ATOM   5090 1HD1 ILE A 329     -15.705  37.376 -24.864  1.00  1.21           H  
ATOM   5091 2HD1 ILE A 329     -16.007  35.741 -24.228  1.00  1.21           H  
ATOM   5092 3HD1 ILE A 329     -17.367  36.741 -24.790  1.00  1.21           H  
ATOM   5093  N   ILE A 330     -18.277  35.140 -19.310  1.00  1.23           N  
ATOM   5094  CA  ILE A 330     -19.242  34.482 -18.450  1.00  1.23           C  
ATOM   5095  C   ILE A 330     -19.299  35.141 -17.081  1.00  1.23           C  
ATOM   5096  O   ILE A 330     -20.389  35.342 -16.551  1.00  1.23           O  
ATOM   5097  CB  ILE A 330     -18.951  32.986 -18.292  1.00  1.23           C  
ATOM   5098  CG1 ILE A 330     -19.186  32.260 -19.625  1.00  1.23           C  
ATOM   5099  CG2 ILE A 330     -19.840  32.413 -17.194  1.00  1.23           C  
ATOM   5100  CD1 ILE A 330     -18.662  30.847 -19.629  1.00  1.23           C  
ATOM   5101  H   ILE A 330     -17.481  34.611 -19.664  1.00  1.23           H  
ATOM   5102  HA  ILE A 330     -20.221  34.574 -18.911  1.00  1.23           H  
ATOM   5103  HB  ILE A 330     -17.901  32.851 -18.026  1.00  1.23           H  
ATOM   5104 1HG1 ILE A 330     -20.255  32.237 -19.836  1.00  1.23           H  
ATOM   5105 2HG1 ILE A 330     -18.688  32.815 -20.422  1.00  1.23           H  
ATOM   5106 1HG2 ILE A 330     -19.627  31.353 -17.074  1.00  1.23           H  
ATOM   5107 2HG2 ILE A 330     -19.641  32.932 -16.255  1.00  1.23           H  
ATOM   5108 3HG2 ILE A 330     -20.887  32.546 -17.466  1.00  1.23           H  
ATOM   5109 1HD1 ILE A 330     -18.854  30.389 -20.599  1.00  1.23           H  
ATOM   5110 2HD1 ILE A 330     -17.589  30.863 -19.437  1.00  1.23           H  
ATOM   5111 3HD1 ILE A 330     -19.160  30.271 -18.854  1.00  1.23           H  
ATOM   5112  N   THR A 331     -18.141  35.475 -16.500  1.00  1.26           N  
ATOM   5113  CA  THR A 331     -18.104  36.134 -15.200  1.00  1.26           C  
ATOM   5114  C   THR A 331     -18.848  37.474 -15.300  1.00  1.26           C  
ATOM   5115  O   THR A 331     -19.668  37.809 -14.440  1.00  1.26           O  
ATOM   5116  CB  THR A 331     -16.646  36.331 -14.731  1.00  1.26           C  
ATOM   5117  OG1 THR A 331     -16.008  35.047 -14.626  1.00  1.26           O  
ATOM   5118  CG2 THR A 331     -16.593  37.034 -13.365  1.00  1.26           C  
ATOM   5119  H   THR A 331     -17.257  35.260 -16.962  1.00  1.26           H  
ATOM   5120  HA  THR A 331     -18.619  35.508 -14.473  1.00  1.26           H  
ATOM   5121  HB  THR A 331     -16.110  36.934 -15.466  1.00  1.26           H  
ATOM   5122  HG1 THR A 331     -15.913  34.666 -15.535  1.00  1.26           H  
ATOM   5123 1HG2 THR A 331     -15.553  37.159 -13.061  1.00  1.26           H  
ATOM   5124 2HG2 THR A 331     -17.066  38.008 -13.452  1.00  1.26           H  
ATOM   5125 3HG2 THR A 331     -17.116  36.438 -12.621  1.00  1.26           H  
ATOM   5126  N   GLY A 332     -18.597  38.228 -16.377  1.00  1.30           N  
ATOM   5127  CA  GLY A 332     -19.280  39.499 -16.608  1.00  1.30           C  
ATOM   5128  C   GLY A 332     -20.796  39.273 -16.609  1.00  1.30           C  
ATOM   5129  O   GLY A 332     -21.543  39.945 -15.886  1.00  1.30           O  
ATOM   5130  H   GLY A 332     -17.900  37.914 -17.055  1.00  1.30           H  
ATOM   5131 1HA  GLY A 332     -19.006  40.212 -15.833  1.00  1.30           H  
ATOM   5132 2HA  GLY A 332     -18.960  39.914 -17.564  1.00  1.30           H  
ATOM   5133  N   LEU A 333     -21.241  38.289 -17.393  1.00  1.34           N  
ATOM   5134  CA  LEU A 333     -22.652  37.946 -17.487  1.00  1.34           C  
ATOM   5135  C   LEU A 333     -23.214  37.477 -16.147  1.00  1.34           C  
ATOM   5136  O   LEU A 333     -24.350  37.801 -15.810  1.00  1.34           O  
ATOM   5137  CB  LEU A 333     -22.844  36.843 -18.532  1.00  1.34           C  
ATOM   5138  CG  LEU A 333     -22.604  37.267 -19.971  1.00  1.34           C  
ATOM   5139  CD1 LEU A 333     -22.585  36.048 -20.864  1.00  1.34           C  
ATOM   5140  CD2 LEU A 333     -23.709  38.220 -20.390  1.00  1.34           C  
ATOM   5141  H   LEU A 333     -20.568  37.773 -17.963  1.00  1.34           H  
ATOM   5142  HA  LEU A 333     -23.197  38.832 -17.806  1.00  1.34           H  
ATOM   5143 1HB  LEU A 333     -22.157  36.034 -18.306  1.00  1.34           H  
ATOM   5144 2HB  LEU A 333     -23.861  36.462 -18.456  1.00  1.34           H  
ATOM   5145  HG  LEU A 333     -21.646  37.759 -20.048  1.00  1.34           H  
ATOM   5146 1HD1 LEU A 333     -22.407  36.355 -21.894  1.00  1.34           H  
ATOM   5147 2HD1 LEU A 333     -21.789  35.379 -20.544  1.00  1.34           H  
ATOM   5148 3HD1 LEU A 333     -23.541  35.533 -20.796  1.00  1.34           H  
ATOM   5149 1HD2 LEU A 333     -23.544  38.539 -21.420  1.00  1.34           H  
ATOM   5150 2HD2 LEU A 333     -24.670  37.713 -20.315  1.00  1.34           H  
ATOM   5151 3HD2 LEU A 333     -23.714  39.083 -19.739  1.00  1.34           H  
ATOM   5152  N   ALA A 334     -22.435  36.726 -15.368  1.00  1.39           N  
ATOM   5153  CA  ALA A 334     -22.913  36.246 -14.079  1.00  1.39           C  
ATOM   5154  C   ALA A 334     -23.262  37.414 -13.165  1.00  1.39           C  
ATOM   5155  O   ALA A 334     -24.296  37.396 -12.487  1.00  1.39           O  
ATOM   5156  CB  ALA A 334     -21.864  35.367 -13.425  1.00  1.39           C  
ATOM   5157  H   ALA A 334     -21.509  36.460 -15.686  1.00  1.39           H  
ATOM   5158  HA  ALA A 334     -23.816  35.662 -14.248  1.00  1.39           H  
ATOM   5159 1HB  ALA A 334     -22.239  34.996 -12.476  1.00  1.39           H  
ATOM   5160 2HB  ALA A 334     -21.634  34.529 -14.085  1.00  1.39           H  
ATOM   5161 3HB  ALA A 334     -20.962  35.950 -13.257  1.00  1.39           H  
ATOM   5162  N   PHE A 335     -22.439  38.465 -13.194  1.00  1.48           N  
ATOM   5163  CA  PHE A 335     -22.724  39.639 -12.378  1.00  1.48           C  
ATOM   5164  C   PHE A 335     -23.949  40.369 -12.904  1.00  1.48           C  
ATOM   5165  O   PHE A 335     -24.786  40.837 -12.133  1.00  1.48           O  
ATOM   5166  CB  PHE A 335     -21.536  40.592 -12.340  1.00  1.48           C  
ATOM   5167  CG  PHE A 335     -20.457  40.250 -11.378  1.00  1.48           C  
ATOM   5168  CD1 PHE A 335     -19.264  39.668 -11.781  1.00  1.48           C  
ATOM   5169  CD2 PHE A 335     -20.631  40.551 -10.040  1.00  1.48           C  
ATOM   5170  CE1 PHE A 335     -18.274  39.393 -10.855  1.00  1.48           C  
ATOM   5171  CE2 PHE A 335     -19.651  40.280  -9.127  1.00  1.48           C  
ATOM   5172  CZ  PHE A 335     -18.481  39.705  -9.533  1.00  1.48           C  
ATOM   5173  H   PHE A 335     -21.589  38.422 -13.766  1.00  1.48           H  
ATOM   5174  HA  PHE A 335     -22.931  39.309 -11.360  1.00  1.48           H  
ATOM   5175 1HB  PHE A 335     -21.091  40.640 -13.334  1.00  1.48           H  
ATOM   5176 2HB  PHE A 335     -21.898  41.582 -12.087  1.00  1.48           H  
ATOM   5177  HD1 PHE A 335     -19.111  39.442 -12.829  1.00  1.48           H  
ATOM   5178  HD2 PHE A 335     -21.566  41.017  -9.715  1.00  1.48           H  
ATOM   5179  HE1 PHE A 335     -17.333  38.944 -11.168  1.00  1.48           H  
ATOM   5180  HE2 PHE A 335     -19.798  40.530  -8.073  1.00  1.48           H  
ATOM   5181  HZ  PHE A 335     -17.728  39.513  -8.809  1.00  1.48           H  
ATOM   5182  N   LEU A 336     -24.087  40.415 -14.221  1.00  1.61           N  
ATOM   5183  CA  LEU A 336     -25.224  41.080 -14.837  1.00  1.61           C  
ATOM   5184  C   LEU A 336     -26.518  40.378 -14.406  1.00  1.61           C  
ATOM   5185  O   LEU A 336     -27.499  41.025 -14.020  1.00  1.61           O  
ATOM   5186  CB  LEU A 336     -25.029  41.066 -16.355  1.00  1.61           C  
ATOM   5187  CG  LEU A 336     -26.061  41.734 -17.205  1.00  1.61           C  
ATOM   5188  CD1 LEU A 336     -26.124  43.208 -16.842  1.00  1.61           C  
ATOM   5189  CD2 LEU A 336     -25.664  41.542 -18.670  1.00  1.61           C  
ATOM   5190  H   LEU A 336     -23.357  40.016 -14.814  1.00  1.61           H  
ATOM   5191  HA  LEU A 336     -25.270  42.109 -14.492  1.00  1.61           H  
ATOM   5192 1HB  LEU A 336     -24.059  41.514 -16.581  1.00  1.61           H  
ATOM   5193 2HB  LEU A 336     -24.998  40.034 -16.672  1.00  1.61           H  
ATOM   5194  HG  LEU A 336     -27.042  41.288 -17.024  1.00  1.61           H  
ATOM   5195 1HD1 LEU A 336     -26.872  43.704 -17.461  1.00  1.61           H  
ATOM   5196 2HD1 LEU A 336     -26.396  43.314 -15.790  1.00  1.61           H  
ATOM   5197 3HD1 LEU A 336     -25.151  43.664 -17.013  1.00  1.61           H  
ATOM   5198 1HD2 LEU A 336     -26.400  42.023 -19.314  1.00  1.61           H  
ATOM   5199 2HD2 LEU A 336     -24.681  41.984 -18.842  1.00  1.61           H  
ATOM   5200 3HD2 LEU A 336     -25.625  40.476 -18.893  1.00  1.61           H  
ATOM   5201  N   LEU A 337     -26.509  39.047 -14.446  1.00  1.83           N  
ATOM   5202  CA  LEU A 337     -27.672  38.272 -14.046  1.00  1.83           C  
ATOM   5203  C   LEU A 337     -27.978  38.469 -12.560  1.00  1.83           C  
ATOM   5204  O   LEU A 337     -29.140  38.576 -12.169  1.00  1.83           O  
ATOM   5205  CB  LEU A 337     -27.425  36.799 -14.342  1.00  1.83           C  
ATOM   5206  CG  LEU A 337     -27.349  36.440 -15.834  1.00  1.83           C  
ATOM   5207  CD1 LEU A 337     -26.901  35.002 -15.973  1.00  1.83           C  
ATOM   5208  CD2 LEU A 337     -28.698  36.669 -16.479  1.00  1.83           C  
ATOM   5209  H   LEU A 337     -25.676  38.566 -14.781  1.00  1.83           H  
ATOM   5210  HA  LEU A 337     -28.523  38.611 -14.625  1.00  1.83           H  
ATOM   5211 1HB  LEU A 337     -26.478  36.510 -13.882  1.00  1.83           H  
ATOM   5212 2HB  LEU A 337     -28.222  36.212 -13.893  1.00  1.83           H  
ATOM   5213  HG  LEU A 337     -26.616  37.070 -16.325  1.00  1.83           H  
ATOM   5214 1HD1 LEU A 337     -26.831  34.744 -17.028  1.00  1.83           H  
ATOM   5215 2HD1 LEU A 337     -25.924  34.887 -15.504  1.00  1.83           H  
ATOM   5216 3HD1 LEU A 337     -27.620  34.349 -15.484  1.00  1.83           H  
ATOM   5217 1HD2 LEU A 337     -28.641  36.419 -17.539  1.00  1.83           H  
ATOM   5218 2HD2 LEU A 337     -29.447  36.042 -15.997  1.00  1.83           H  
ATOM   5219 3HD2 LEU A 337     -28.972  37.715 -16.369  1.00  1.83           H  
ATOM   5220  N   LYS A 338     -26.935  38.564 -11.725  1.00  2.17           N  
ATOM   5221  CA  LYS A 338     -27.126  38.809 -10.298  1.00  2.17           C  
ATOM   5222  C   LYS A 338     -27.890  40.113 -10.086  1.00  2.17           C  
ATOM   5223  O   LYS A 338     -28.868  40.166  -9.333  1.00  2.17           O  
ATOM   5224  CB  LYS A 338     -25.781  38.912  -9.563  1.00  2.17           C  
ATOM   5225  CG  LYS A 338     -25.891  39.167  -8.054  1.00  2.17           C  
ATOM   5226  CD  LYS A 338     -24.512  39.345  -7.404  1.00  2.17           C  
ATOM   5227  CE  LYS A 338     -24.652  39.789  -5.947  1.00  2.17           C  
ATOM   5228  NZ  LYS A 338     -25.123  38.685  -5.084  1.00  2.17           N  
ATOM   5229  H   LYS A 338     -25.988  38.436 -12.081  1.00  2.17           H  
ATOM   5230  HA  LYS A 338     -27.711  37.994  -9.874  1.00  2.17           H  
ATOM   5231 1HB  LYS A 338     -25.205  38.001  -9.726  1.00  2.17           H  
ATOM   5232 2HB  LYS A 338     -25.208  39.735  -9.976  1.00  2.17           H  
ATOM   5233 1HG  LYS A 338     -26.473  40.076  -7.887  1.00  2.17           H  
ATOM   5234 2HG  LYS A 338     -26.405  38.333  -7.575  1.00  2.17           H  
ATOM   5235 1HD  LYS A 338     -23.960  38.402  -7.437  1.00  2.17           H  
ATOM   5236 2HD  LYS A 338     -23.946  40.102  -7.953  1.00  2.17           H  
ATOM   5237 1HE  LYS A 338     -23.692  40.145  -5.573  1.00  2.17           H  
ATOM   5238 2HE  LYS A 338     -25.374  40.604  -5.902  1.00  2.17           H  
ATOM   5239 1HZ  LYS A 338     -25.215  38.988  -4.120  1.00  2.17           H  
ATOM   5240 2HZ  LYS A 338     -26.009  38.342  -5.410  1.00  2.17           H  
ATOM   5241 3HZ  LYS A 338     -24.420  37.943  -5.128  1.00  2.17           H  
ATOM   5242  N   ASP A 339     -27.469  41.163 -10.799  1.00  2.66           N  
ATOM   5243  CA  ASP A 339     -28.077  42.487 -10.677  1.00  2.66           C  
ATOM   5244  C   ASP A 339     -29.546  42.505 -11.008  1.00  2.66           C  
ATOM   5245  O   ASP A 339     -30.316  43.242 -10.389  1.00  2.66           O  
ATOM   5246  CB  ASP A 339     -27.392  43.485 -11.577  1.00  2.66           C  
ATOM   5247  CG  ASP A 339     -26.096  43.814 -11.082  1.00  2.66           C  
ATOM   5248  OD1 ASP A 339     -25.803  43.472  -9.947  1.00  2.66           O  
ATOM   5249  OD2 ASP A 339     -25.369  44.450 -11.796  1.00  2.66           O  
ATOM   5250  H   ASP A 339     -26.664  41.041 -11.417  1.00  2.66           H  
ATOM   5251  HA  ASP A 339     -27.961  42.818  -9.643  1.00  2.66           H  
ATOM   5252 1HB  ASP A 339     -27.289  43.066 -12.577  1.00  2.66           H  
ATOM   5253 2HB  ASP A 339     -27.991  44.388 -11.655  1.00  2.66           H  
ATOM   5254  N   LEU A 340     -29.967  41.638 -11.917  1.00  3.32           N  
ATOM   5255  CA  LEU A 340     -31.367  41.608 -12.296  1.00  3.32           C  
ATOM   5256  C   LEU A 340     -32.259  41.308 -11.084  1.00  3.32           C  
ATOM   5257  O   LEU A 340     -33.438  41.668 -11.079  1.00  3.32           O  
ATOM   5258  CB  LEU A 340     -31.616  40.542 -13.366  1.00  3.32           C  
ATOM   5259  CG  LEU A 340     -30.960  40.785 -14.716  1.00  3.32           C  
ATOM   5260  CD1 LEU A 340     -31.223  39.586 -15.609  1.00  3.32           C  
ATOM   5261  CD2 LEU A 340     -31.480  42.068 -15.318  1.00  3.32           C  
ATOM   5262  H   LEU A 340     -29.282  41.051 -12.400  1.00  3.32           H  
ATOM   5263  HA  LEU A 340     -31.637  42.584 -12.695  1.00  3.32           H  
ATOM   5264 1HB  LEU A 340     -31.257  39.588 -12.990  1.00  3.32           H  
ATOM   5265 2HB  LEU A 340     -32.688  40.461 -13.526  1.00  3.32           H  
ATOM   5266  HG  LEU A 340     -29.887  40.865 -14.582  1.00  3.32           H  
ATOM   5267 1HD1 LEU A 340     -30.736  39.734 -16.572  1.00  3.32           H  
ATOM   5268 2HD1 LEU A 340     -30.829  38.692 -15.133  1.00  3.32           H  
ATOM   5269 3HD1 LEU A 340     -32.295  39.472 -15.757  1.00  3.32           H  
ATOM   5270 1HD2 LEU A 340     -30.998  42.240 -16.280  1.00  3.32           H  
ATOM   5271 2HD2 LEU A 340     -32.558  41.994 -15.458  1.00  3.32           H  
ATOM   5272 3HD2 LEU A 340     -31.256  42.896 -14.645  1.00  3.32           H  
ATOM   5273  N   GLY A 341     -31.719  40.606 -10.078  1.00  4.10           N  
ATOM   5274  CA  GLY A 341     -32.486  40.271  -8.888  1.00  4.10           C  
ATOM   5275  C   GLY A 341     -32.229  41.197  -7.683  1.00  4.10           C  
ATOM   5276  O   GLY A 341     -32.802  40.966  -6.613  1.00  4.10           O  
ATOM   5277  H   GLY A 341     -30.734  40.342 -10.106  1.00  4.10           H  
ATOM   5278 1HA  GLY A 341     -33.547  40.286  -9.132  1.00  4.10           H  
ATOM   5279 2HA  GLY A 341     -32.249  39.247  -8.604  1.00  4.10           H  
ATOM   5280  N   SER A 342     -31.357  42.215  -7.818  1.00  4.87           N  
ATOM   5281  CA  SER A 342     -31.045  43.075  -6.671  1.00  4.87           C  
ATOM   5282  C   SER A 342     -30.359  44.405  -7.003  1.00  4.87           C  
ATOM   5283  O   SER A 342     -29.144  44.468  -7.187  1.00  4.87           O  
ATOM   5284  CB  SER A 342     -30.138  42.327  -5.707  1.00  4.87           C  
ATOM   5285  OG  SER A 342     -29.795  43.133  -4.607  1.00  4.87           O  
ATOM   5286  H   SER A 342     -30.930  42.413  -8.722  1.00  4.87           H  
ATOM   5287  HA  SER A 342     -31.984  43.302  -6.166  1.00  4.87           H  
ATOM   5288 1HB  SER A 342     -30.634  41.425  -5.354  1.00  4.87           H  
ATOM   5289 2HB  SER A 342     -29.231  42.018  -6.231  1.00  4.87           H  
ATOM   5290  HG  SER A 342     -29.295  42.560  -4.012  1.00  4.87           H  
ATOM   5291  N   ALA A 343     -31.125  45.494  -6.974  1.00  5.45           N  
ATOM   5292  CA  ALA A 343     -30.592  46.831  -7.263  1.00  5.45           C  
ATOM   5293  C   ALA A 343     -29.533  47.275  -6.242  1.00  5.45           C  
ATOM   5294  O   ALA A 343     -28.609  48.016  -6.569  1.00  5.45           O  
ATOM   5295  CB  ALA A 343     -31.714  47.850  -7.297  1.00  5.45           C  
ATOM   5296  H   ALA A 343     -32.111  45.385  -6.791  1.00  5.45           H  
ATOM   5297  HA  ALA A 343     -30.117  46.794  -8.244  1.00  5.45           H  
ATOM   5298 1HB  ALA A 343     -31.305  48.828  -7.547  1.00  5.45           H  
ATOM   5299 2HB  ALA A 343     -32.449  47.560  -8.047  1.00  5.45           H  
ATOM   5300 3HB  ALA A 343     -32.191  47.896  -6.319  1.00  5.45           H  
ATOM   5301  N   THR A 344     -29.671  46.816  -5.003  1.00  5.69           N  
ATOM   5302  CA  THR A 344     -28.815  47.234  -3.891  1.00  5.69           C  
ATOM   5303  C   THR A 344     -27.319  47.072  -4.139  1.00  5.69           C  
ATOM   5304  O   THR A 344     -26.525  47.943  -3.784  1.00  5.69           O  
ATOM   5305  CB  THR A 344     -29.169  46.442  -2.619  1.00  5.69           C  
ATOM   5306  OG1 THR A 344     -30.530  46.711  -2.243  1.00  5.69           O  
ATOM   5307  CG2 THR A 344     -28.235  46.815  -1.482  1.00  5.69           C  
ATOM   5308  H   THR A 344     -30.422  46.167  -4.818  1.00  5.69           H  
ATOM   5309  HA  THR A 344     -29.005  48.290  -3.702  1.00  5.69           H  
ATOM   5310  HB  THR A 344     -29.066  45.374  -2.822  1.00  5.69           H  
ATOM   5311  HG1 THR A 344     -30.742  46.227  -1.438  1.00  5.69           H  
ATOM   5312 1HG2 THR A 344     -28.494  46.239  -0.595  1.00  5.69           H  
ATOM   5313 2HG2 THR A 344     -27.206  46.593  -1.771  1.00  5.69           H  
ATOM   5314 3HG2 THR A 344     -28.329  47.877  -1.266  1.00  5.69           H  
ATOM   5315  N   GLU A 345     -26.931  45.947  -4.715  1.00  5.52           N  
ATOM   5316  CA  GLU A 345     -25.529  45.636  -4.941  1.00  5.52           C  
ATOM   5317  C   GLU A 345     -25.077  45.991  -6.359  1.00  5.52           C  
ATOM   5318  O   GLU A 345     -23.949  45.673  -6.759  1.00  5.52           O  
ATOM   5319  CB  GLU A 345     -25.287  44.162  -4.619  1.00  5.52           C  
ATOM   5320  CG  GLU A 345     -25.553  43.835  -3.141  1.00  5.52           C  
ATOM   5321  CD  GLU A 345     -25.361  42.393  -2.782  1.00  5.52           C  
ATOM   5322  OE1 GLU A 345     -25.058  41.615  -3.653  1.00  5.52           O  
ATOM   5323  OE2 GLU A 345     -25.524  42.062  -1.633  1.00  5.52           O  
ATOM   5324  H   GLU A 345     -27.639  45.284  -5.008  1.00  5.52           H  
ATOM   5325  HA  GLU A 345     -24.933  46.230  -4.247  1.00  5.52           H  
ATOM   5326 1HB  GLU A 345     -25.942  43.540  -5.233  1.00  5.52           H  
ATOM   5327 2HB  GLU A 345     -24.255  43.895  -4.855  1.00  5.52           H  
ATOM   5328 1HG  GLU A 345     -24.889  44.442  -2.525  1.00  5.52           H  
ATOM   5329 2HG  GLU A 345     -26.577  44.124  -2.905  1.00  5.52           H  
ATOM   5330  N   LEU A 346     -25.944  46.686  -7.101  1.00  5.00           N  
ATOM   5331  CA  LEU A 346     -25.675  47.067  -8.478  1.00  5.00           C  
ATOM   5332  C   LEU A 346     -24.347  47.782  -8.680  1.00  5.00           C  
ATOM   5333  O   LEU A 346     -23.629  47.470  -9.619  1.00  5.00           O  
ATOM   5334  CB  LEU A 346     -26.805  47.966  -8.983  1.00  5.00           C  
ATOM   5335  CG  LEU A 346     -26.675  48.487 -10.389  1.00  5.00           C  
ATOM   5336  CD1 LEU A 346     -26.669  47.332 -11.344  1.00  5.00           C  
ATOM   5337  CD2 LEU A 346     -27.823  49.423 -10.682  1.00  5.00           C  
ATOM   5338  H   LEU A 346     -26.845  46.965  -6.713  1.00  5.00           H  
ATOM   5339  HA  LEU A 346     -25.665  46.155  -9.079  1.00  5.00           H  
ATOM   5340 1HB  LEU A 346     -27.729  47.395  -8.938  1.00  5.00           H  
ATOM   5341 2HB  LEU A 346     -26.897  48.822  -8.315  1.00  5.00           H  
ATOM   5342  HG  LEU A 346     -25.742  49.018 -10.486  1.00  5.00           H  
ATOM   5343 1HD1 LEU A 346     -26.567  47.692 -12.363  1.00  5.00           H  
ATOM   5344 2HD1 LEU A 346     -25.831  46.687 -11.102  1.00  5.00           H  
ATOM   5345 3HD1 LEU A 346     -27.598  46.778 -11.247  1.00  5.00           H  
ATOM   5346 1HD2 LEU A 346     -27.727  49.807 -11.698  1.00  5.00           H  
ATOM   5347 2HD2 LEU A 346     -28.766  48.886 -10.581  1.00  5.00           H  
ATOM   5348 3HD2 LEU A 346     -27.799  50.253  -9.975  1.00  5.00           H  
ATOM   5349  N   THR A 347     -23.989  48.734  -7.823  1.00  4.29           N  
ATOM   5350  CA  THR A 347     -22.741  49.457  -8.057  1.00  4.29           C  
ATOM   5351  C   THR A 347     -21.521  48.530  -8.061  1.00  4.29           C  
ATOM   5352  O   THR A 347     -20.665  48.617  -8.950  1.00  4.29           O  
ATOM   5353  CB  THR A 347     -22.526  50.552  -7.001  1.00  4.29           C  
ATOM   5354  OG1 THR A 347     -23.584  51.520  -7.084  1.00  4.29           O  
ATOM   5355  CG2 THR A 347     -21.192  51.232  -7.229  1.00  4.29           C  
ATOM   5356  H   THR A 347     -24.586  48.961  -7.039  1.00  4.29           H  
ATOM   5357  HA  THR A 347     -22.802  49.932  -9.035  1.00  4.29           H  
ATOM   5358  HB  THR A 347     -22.535  50.103  -6.007  1.00  4.29           H  
ATOM   5359  HG1 THR A 347     -23.424  52.224  -6.445  1.00  4.29           H  
ATOM   5360 1HG2 THR A 347     -21.042  52.003  -6.475  1.00  4.29           H  
ATOM   5361 2HG2 THR A 347     -20.390  50.494  -7.157  1.00  4.29           H  
ATOM   5362 3HG2 THR A 347     -21.180  51.684  -8.219  1.00  4.29           H  
ATOM   5363  N   ALA A 348     -21.433  47.640  -7.066  1.00  3.56           N  
ATOM   5364  CA  ALA A 348     -20.301  46.723  -7.004  1.00  3.56           C  
ATOM   5365  C   ALA A 348     -20.287  45.827  -8.231  1.00  3.56           C  
ATOM   5366  O   ALA A 348     -19.233  45.573  -8.832  1.00  3.56           O  
ATOM   5367  CB  ALA A 348     -20.385  45.876  -5.750  1.00  3.56           C  
ATOM   5368  H   ALA A 348     -22.166  47.590  -6.372  1.00  3.56           H  
ATOM   5369  HA  ALA A 348     -19.383  47.307  -6.992  1.00  3.56           H  
ATOM   5370 1HB  ALA A 348     -19.530  45.200  -5.709  1.00  3.56           H  
ATOM   5371 2HB  ALA A 348     -20.382  46.521  -4.873  1.00  3.56           H  
ATOM   5372 3HB  ALA A 348     -21.309  45.291  -5.770  1.00  3.56           H  
ATOM   5373  N   SER A 349     -21.472  45.381  -8.635  1.00  2.89           N  
ATOM   5374  CA  SER A 349     -21.567  44.517  -9.789  1.00  2.89           C  
ATOM   5375  C   SER A 349     -21.158  45.237 -11.046  1.00  2.89           C  
ATOM   5376  O   SER A 349     -20.406  44.683 -11.832  1.00  2.89           O  
ATOM   5377  CB  SER A 349     -22.957  44.021  -9.964  1.00  2.89           C  
ATOM   5378  OG  SER A 349     -23.345  43.176  -8.938  1.00  2.89           O  
ATOM   5379  H   SER A 349     -22.323  45.620  -8.118  1.00  2.89           H  
ATOM   5380  HA  SER A 349     -20.903  43.666  -9.641  1.00  2.89           H  
ATOM   5381 1HB  SER A 349     -23.623  44.878  -9.992  1.00  2.89           H  
ATOM   5382 2HB  SER A 349     -23.055  43.510 -10.919  1.00  2.89           H  
ATOM   5383  HG  SER A 349     -24.320  43.137  -9.058  1.00  2.89           H  
ATOM   5384  N   LEU A 350     -21.576  46.492 -11.217  1.00  2.34           N  
ATOM   5385  CA  LEU A 350     -21.239  47.234 -12.421  1.00  2.34           C  
ATOM   5386  C   LEU A 350     -19.747  47.370 -12.545  1.00  2.34           C  
ATOM   5387  O   LEU A 350     -19.202  47.262 -13.650  1.00  2.34           O  
ATOM   5388  CB  LEU A 350     -21.892  48.618 -12.427  1.00  2.34           C  
ATOM   5389  CG  LEU A 350     -23.405  48.635 -12.630  1.00  2.34           C  
ATOM   5390  CD1 LEU A 350     -23.924  50.044 -12.408  1.00  2.34           C  
ATOM   5391  CD2 LEU A 350     -23.729  48.153 -14.031  1.00  2.34           C  
ATOM   5392  H   LEU A 350     -22.187  46.909 -10.523  1.00  2.34           H  
ATOM   5393  HA  LEU A 350     -21.608  46.687 -13.280  1.00  2.34           H  
ATOM   5394 1HB  LEU A 350     -21.685  49.092 -11.465  1.00  2.34           H  
ATOM   5395 2HB  LEU A 350     -21.438  49.219 -13.212  1.00  2.34           H  
ATOM   5396  HG  LEU A 350     -23.872  47.977 -11.923  1.00  2.34           H  
ATOM   5397 1HD1 LEU A 350     -25.003  50.062 -12.550  1.00  2.34           H  
ATOM   5398 2HD1 LEU A 350     -23.686  50.360 -11.392  1.00  2.34           H  
ATOM   5399 3HD1 LEU A 350     -23.455  50.720 -13.119  1.00  2.34           H  
ATOM   5400 1HD2 LEU A 350     -24.809  48.158 -14.173  1.00  2.34           H  
ATOM   5401 2HD2 LEU A 350     -23.262  48.813 -14.760  1.00  2.34           H  
ATOM   5402 3HD2 LEU A 350     -23.353  47.146 -14.163  1.00  2.34           H  
ATOM   5403  N   ALA A 351     -19.058  47.561 -11.418  1.00  1.91           N  
ATOM   5404  CA  ALA A 351     -17.616  47.634 -11.499  1.00  1.91           C  
ATOM   5405  C   ALA A 351     -17.083  46.333 -12.088  1.00  1.91           C  
ATOM   5406  O   ALA A 351     -16.273  46.354 -13.016  1.00  1.91           O  
ATOM   5407  CB  ALA A 351     -17.016  47.864 -10.122  1.00  1.91           C  
ATOM   5408  H   ALA A 351     -19.543  47.676 -10.523  1.00  1.91           H  
ATOM   5409  HA  ALA A 351     -17.345  48.454 -12.163  1.00  1.91           H  
ATOM   5410 1HB  ALA A 351     -15.932  47.918 -10.202  1.00  1.91           H  
ATOM   5411 2HB  ALA A 351     -17.402  48.795  -9.709  1.00  1.91           H  
ATOM   5412 3HB  ALA A 351     -17.289  47.038  -9.468  1.00  1.91           H  
ATOM   5413  N   PHE A 352     -17.608  45.197 -11.620  1.00  1.60           N  
ATOM   5414  CA  PHE A 352     -17.151  43.908 -12.128  1.00  1.60           C  
ATOM   5415  C   PHE A 352     -17.635  43.554 -13.524  1.00  1.60           C  
ATOM   5416  O   PHE A 352     -16.930  42.892 -14.283  1.00  1.60           O  
ATOM   5417  CB  PHE A 352     -17.516  42.791 -11.191  1.00  1.60           C  
ATOM   5418  CG  PHE A 352     -16.664  42.733 -10.014  1.00  1.60           C  
ATOM   5419  CD1 PHE A 352     -17.150  42.933  -8.744  1.00  1.60           C  
ATOM   5420  CD2 PHE A 352     -15.333  42.494 -10.190  1.00  1.60           C  
ATOM   5421  CE1 PHE A 352     -16.303  42.864  -7.667  1.00  1.60           C  
ATOM   5422  CE2 PHE A 352     -14.487  42.429  -9.147  1.00  1.60           C  
ATOM   5423  CZ  PHE A 352     -14.955  42.606  -7.866  1.00  1.60           C  
ATOM   5424  H   PHE A 352     -18.300  45.236 -10.866  1.00  1.60           H  
ATOM   5425  HA  PHE A 352     -16.069  43.943 -12.159  1.00  1.60           H  
ATOM   5426 1HB  PHE A 352     -18.555  42.903 -10.870  1.00  1.60           H  
ATOM   5427 2HB  PHE A 352     -17.427  41.864 -11.722  1.00  1.60           H  
ATOM   5428  HD1 PHE A 352     -18.215  43.136  -8.600  1.00  1.60           H  
ATOM   5429  HD2 PHE A 352     -14.956  42.361 -11.199  1.00  1.60           H  
ATOM   5430  HE1 PHE A 352     -16.699  43.015  -6.666  1.00  1.60           H  
ATOM   5431  HE2 PHE A 352     -13.451  42.243  -9.336  1.00  1.60           H  
ATOM   5432  HZ  PHE A 352     -14.270  42.553  -7.019  1.00  1.60           H  
ATOM   5433  N   ILE A 353     -18.825  43.998 -13.888  1.00  1.39           N  
ATOM   5434  CA  ILE A 353     -19.362  43.699 -15.204  1.00  1.39           C  
ATOM   5435  C   ILE A 353     -18.444  44.370 -16.203  1.00  1.39           C  
ATOM   5436  O   ILE A 353     -17.974  43.744 -17.155  1.00  1.39           O  
ATOM   5437  CB  ILE A 353     -20.819  44.193 -15.329  1.00  1.39           C  
ATOM   5438  CG1 ILE A 353     -21.696  43.374 -14.414  1.00  1.39           C  
ATOM   5439  CG2 ILE A 353     -21.307  44.025 -16.731  1.00  1.39           C  
ATOM   5440  CD1 ILE A 353     -23.062  43.940 -14.172  1.00  1.39           C  
ATOM   5441  H   ILE A 353     -19.372  44.535 -13.228  1.00  1.39           H  
ATOM   5442  HA  ILE A 353     -19.343  42.624 -15.367  1.00  1.39           H  
ATOM   5443  HB  ILE A 353     -20.878  45.236 -15.029  1.00  1.39           H  
ATOM   5444 1HG1 ILE A 353     -21.821  42.388 -14.859  1.00  1.39           H  
ATOM   5445 2HG1 ILE A 353     -21.197  43.258 -13.485  1.00  1.39           H  
ATOM   5446 1HG2 ILE A 353     -22.339  44.363 -16.802  1.00  1.39           H  
ATOM   5447 2HG2 ILE A 353     -20.683  44.609 -17.402  1.00  1.39           H  
ATOM   5448 3HG2 ILE A 353     -21.249  42.968 -16.988  1.00  1.39           H  
ATOM   5449 1HD1 ILE A 353     -23.610  43.282 -13.504  1.00  1.39           H  
ATOM   5450 2HD1 ILE A 353     -22.983  44.905 -13.703  1.00  1.39           H  
ATOM   5451 3HD1 ILE A 353     -23.592  44.034 -15.110  1.00  1.39           H  
ATOM   5452  N   GLY A 354     -18.108  45.631 -15.914  1.00  1.25           N  
ATOM   5453  CA  GLY A 354     -17.183  46.403 -16.718  1.00  1.25           C  
ATOM   5454  C   GLY A 354     -15.830  45.705 -16.803  1.00  1.25           C  
ATOM   5455  O   GLY A 354     -15.362  45.402 -17.901  1.00  1.25           O  
ATOM   5456  H   GLY A 354     -18.524  46.084 -15.097  1.00  1.25           H  
ATOM   5457 1HA  GLY A 354     -17.593  46.545 -17.716  1.00  1.25           H  
ATOM   5458 2HA  GLY A 354     -17.060  47.389 -16.268  1.00  1.25           H  
ATOM   5459  N   ILE A 355     -15.236  45.372 -15.647  1.00  1.15           N  
ATOM   5460  CA  ILE A 355     -13.924  44.731 -15.618  1.00  1.15           C  
ATOM   5461  C   ILE A 355     -13.858  43.447 -16.411  1.00  1.15           C  
ATOM   5462  O   ILE A 355     -12.960  43.279 -17.236  1.00  1.15           O  
ATOM   5463  CB  ILE A 355     -13.526  44.381 -14.161  1.00  1.15           C  
ATOM   5464  CG1 ILE A 355     -13.241  45.636 -13.340  1.00  1.15           C  
ATOM   5465  CG2 ILE A 355     -12.352  43.441 -14.124  1.00  1.15           C  
ATOM   5466  CD1 ILE A 355     -13.180  45.371 -11.831  1.00  1.15           C  
ATOM   5467  H   ILE A 355     -15.687  45.617 -14.762  1.00  1.15           H  
ATOM   5468  HA  ILE A 355     -13.195  45.430 -16.032  1.00  1.15           H  
ATOM   5469  HB  ILE A 355     -14.365  43.881 -13.693  1.00  1.15           H  
ATOM   5470 1HG1 ILE A 355     -12.276  46.032 -13.649  1.00  1.15           H  
ATOM   5471 2HG1 ILE A 355     -13.988  46.382 -13.550  1.00  1.15           H  
ATOM   5472 1HG2 ILE A 355     -12.122  43.187 -13.093  1.00  1.15           H  
ATOM   5473 2HG2 ILE A 355     -12.583  42.531 -14.671  1.00  1.15           H  
ATOM   5474 3HG2 ILE A 355     -11.500  43.932 -14.578  1.00  1.15           H  
ATOM   5475 1HD1 ILE A 355     -12.953  46.299 -11.308  1.00  1.15           H  
ATOM   5476 2HD1 ILE A 355     -14.134  44.995 -11.488  1.00  1.15           H  
ATOM   5477 3HD1 ILE A 355     -12.411  44.641 -11.622  1.00  1.15           H  
ATOM   5478  N   PHE A 356     -14.820  42.559 -16.211  1.00  1.09           N  
ATOM   5479  CA  PHE A 356     -14.760  41.297 -16.908  1.00  1.09           C  
ATOM   5480  C   PHE A 356     -15.127  41.370 -18.384  1.00  1.09           C  
ATOM   5481  O   PHE A 356     -14.539  40.652 -19.198  1.00  1.09           O  
ATOM   5482  CB  PHE A 356     -15.540  40.275 -16.124  1.00  1.09           C  
ATOM   5483  CG  PHE A 356     -14.733  39.897 -14.956  1.00  1.09           C  
ATOM   5484  CD1 PHE A 356     -15.068  40.279 -13.678  1.00  1.09           C  
ATOM   5485  CD2 PHE A 356     -13.563  39.187 -15.159  1.00  1.09           C  
ATOM   5486  CE1 PHE A 356     -14.254  39.956 -12.635  1.00  1.09           C  
ATOM   5487  CE2 PHE A 356     -12.747  38.867 -14.118  1.00  1.09           C  
ATOM   5488  CZ  PHE A 356     -13.088  39.255 -12.855  1.00  1.09           C  
ATOM   5489  H   PHE A 356     -15.570  42.745 -15.546  1.00  1.09           H  
ATOM   5490  HA  PHE A 356     -13.726  40.962 -16.860  1.00  1.09           H  
ATOM   5491 1HB  PHE A 356     -16.487  40.696 -15.785  1.00  1.09           H  
ATOM   5492 2HB  PHE A 356     -15.733  39.415 -16.707  1.00  1.09           H  
ATOM   5493  HD1 PHE A 356     -15.981  40.839 -13.505  1.00  1.09           H  
ATOM   5494  HD2 PHE A 356     -13.292  38.894 -16.176  1.00  1.09           H  
ATOM   5495  HE1 PHE A 356     -14.525  40.253 -11.638  1.00  1.09           H  
ATOM   5496  HE2 PHE A 356     -11.827  38.313 -14.294  1.00  1.09           H  
ATOM   5497  HZ  PHE A 356     -12.440  39.008 -12.029  1.00  1.09           H  
ATOM   5498  N   PHE A 357     -16.028  42.264 -18.783  1.00  1.06           N  
ATOM   5499  CA  PHE A 357     -16.264  42.369 -20.214  1.00  1.06           C  
ATOM   5500  C   PHE A 357     -15.005  42.917 -20.886  1.00  1.06           C  
ATOM   5501  O   PHE A 357     -14.603  42.432 -21.948  1.00  1.06           O  
ATOM   5502  CB  PHE A 357     -17.497  43.201 -20.533  1.00  1.06           C  
ATOM   5503  CG  PHE A 357     -18.773  42.427 -20.307  1.00  1.06           C  
ATOM   5504  CD1 PHE A 357     -18.800  41.050 -20.516  1.00  1.06           C  
ATOM   5505  CD2 PHE A 357     -19.935  43.051 -19.905  1.00  1.06           C  
ATOM   5506  CE1 PHE A 357     -19.952  40.331 -20.319  1.00  1.06           C  
ATOM   5507  CE2 PHE A 357     -21.097  42.320 -19.711  1.00  1.06           C  
ATOM   5508  CZ  PHE A 357     -21.097  40.968 -19.915  1.00  1.06           C  
ATOM   5509  H   PHE A 357     -16.543  42.853 -18.126  1.00  1.06           H  
ATOM   5510  HA  PHE A 357     -16.439  41.369 -20.607  1.00  1.06           H  
ATOM   5511 1HB  PHE A 357     -17.511  44.087 -19.892  1.00  1.06           H  
ATOM   5512 2HB  PHE A 357     -17.465  43.535 -21.568  1.00  1.06           H  
ATOM   5513  HD1 PHE A 357     -17.895  40.541 -20.836  1.00  1.06           H  
ATOM   5514  HD2 PHE A 357     -19.930  44.129 -19.740  1.00  1.06           H  
ATOM   5515  HE1 PHE A 357     -19.951  39.258 -20.482  1.00  1.06           H  
ATOM   5516  HE2 PHE A 357     -22.013  42.816 -19.392  1.00  1.06           H  
ATOM   5517  HZ  PHE A 357     -21.996  40.411 -19.757  1.00  1.06           H  
ATOM   5518  N   ILE A 358     -14.342  43.883 -20.230  1.00  1.03           N  
ATOM   5519  CA  ILE A 358     -13.106  44.450 -20.751  1.00  1.03           C  
ATOM   5520  C   ILE A 358     -12.035  43.383 -20.842  1.00  1.03           C  
ATOM   5521  O   ILE A 358     -11.347  43.284 -21.859  1.00  1.03           O  
ATOM   5522  CB  ILE A 358     -12.610  45.613 -19.878  1.00  1.03           C  
ATOM   5523  CG1 ILE A 358     -13.551  46.811 -20.013  1.00  1.03           C  
ATOM   5524  CG2 ILE A 358     -11.194  45.966 -20.244  1.00  1.03           C  
ATOM   5525  CD1 ILE A 358     -13.317  47.872 -18.966  1.00  1.03           C  
ATOM   5526  H   ILE A 358     -14.714  44.254 -19.354  1.00  1.03           H  
ATOM   5527  HA  ILE A 358     -13.295  44.831 -21.751  1.00  1.03           H  
ATOM   5528  HB  ILE A 358     -12.639  45.306 -18.833  1.00  1.03           H  
ATOM   5529 1HG1 ILE A 358     -13.408  47.261 -20.992  1.00  1.03           H  
ATOM   5530 2HG1 ILE A 358     -14.578  46.466 -19.943  1.00  1.03           H  
ATOM   5531 1HG2 ILE A 358     -10.844  46.772 -19.605  1.00  1.03           H  
ATOM   5532 2HG2 ILE A 358     -10.572  45.094 -20.099  1.00  1.03           H  
ATOM   5533 3HG2 ILE A 358     -11.148  46.279 -21.287  1.00  1.03           H  
ATOM   5534 1HD1 ILE A 358     -14.014  48.693 -19.120  1.00  1.03           H  
ATOM   5535 2HD1 ILE A 358     -13.475  47.440 -17.976  1.00  1.03           H  
ATOM   5536 3HD1 ILE A 358     -12.297  48.240 -19.044  1.00  1.03           H  
ATOM   5537  N   TYR A 359     -11.894  42.561 -19.798  1.00  1.02           N  
ATOM   5538  CA  TYR A 359     -10.896  41.509 -19.847  1.00  1.02           C  
ATOM   5539  C   TYR A 359     -11.195  40.551 -20.992  1.00  1.02           C  
ATOM   5540  O   TYR A 359     -10.280  40.112 -21.692  1.00  1.02           O  
ATOM   5541  CB  TYR A 359     -10.850  40.717 -18.549  1.00  1.02           C  
ATOM   5542  CG  TYR A 359     -10.248  41.411 -17.377  1.00  1.02           C  
ATOM   5543  CD1 TYR A 359      -9.531  42.566 -17.543  1.00  1.02           C  
ATOM   5544  CD2 TYR A 359     -10.381  40.848 -16.126  1.00  1.02           C  
ATOM   5545  CE1 TYR A 359      -8.948  43.172 -16.453  1.00  1.02           C  
ATOM   5546  CE2 TYR A 359      -9.799  41.437 -15.029  1.00  1.02           C  
ATOM   5547  CZ  TYR A 359      -9.079  42.602 -15.191  1.00  1.02           C  
ATOM   5548  OH  TYR A 359      -8.488  43.215 -14.110  1.00  1.02           O  
ATOM   5549  H   TYR A 359     -12.460  42.691 -18.962  1.00  1.02           H  
ATOM   5550  HA  TYR A 359      -9.921  41.955 -20.020  1.00  1.02           H  
ATOM   5551 1HB  TYR A 359     -11.861  40.422 -18.280  1.00  1.02           H  
ATOM   5552 2HB  TYR A 359     -10.289  39.818 -18.720  1.00  1.02           H  
ATOM   5553  HD1 TYR A 359      -9.418  43.001 -18.530  1.00  1.02           H  
ATOM   5554  HD2 TYR A 359     -10.940  39.933 -16.018  1.00  1.02           H  
ATOM   5555  HE1 TYR A 359      -8.377  44.088 -16.585  1.00  1.02           H  
ATOM   5556  HE2 TYR A 359      -9.907  40.984 -14.042  1.00  1.02           H  
ATOM   5557  HH  TYR A 359      -7.934  43.939 -14.422  1.00  1.02           H  
ATOM   5558  N   GLY A 360     -12.477  40.238 -21.217  1.00  1.01           N  
ATOM   5559  CA  GLY A 360     -12.871  39.349 -22.309  1.00  1.01           C  
ATOM   5560  C   GLY A 360     -12.428  39.908 -23.661  1.00  1.01           C  
ATOM   5561  O   GLY A 360     -11.985  39.155 -24.536  1.00  1.01           O  
ATOM   5562  H   GLY A 360     -13.202  40.606 -20.599  1.00  1.01           H  
ATOM   5563 1HA  GLY A 360     -12.440  38.361 -22.157  1.00  1.01           H  
ATOM   5564 2HA  GLY A 360     -13.955  39.237 -22.295  1.00  1.01           H  
ATOM   5565  N   VAL A 361     -12.516  41.234 -23.822  1.00  1.01           N  
ATOM   5566  CA  VAL A 361     -12.093  41.893 -25.056  1.00  1.01           C  
ATOM   5567  C   VAL A 361     -10.584  41.916 -25.195  1.00  1.01           C  
ATOM   5568  O   VAL A 361     -10.054  41.594 -26.258  1.00  1.01           O  
ATOM   5569  CB  VAL A 361     -12.605  43.331 -25.133  1.00  1.01           C  
ATOM   5570  CG1 VAL A 361     -11.990  44.018 -26.355  1.00  1.01           C  
ATOM   5571  CG2 VAL A 361     -14.123  43.326 -25.231  1.00  1.01           C  
ATOM   5572  H   VAL A 361     -12.929  41.790 -23.068  1.00  1.01           H  
ATOM   5573  HA  VAL A 361     -12.510  41.338 -25.895  1.00  1.01           H  
ATOM   5574  HB  VAL A 361     -12.294  43.876 -24.239  1.00  1.01           H  
ATOM   5575 1HG1 VAL A 361     -12.343  45.046 -26.410  1.00  1.01           H  
ATOM   5576 2HG1 VAL A 361     -10.902  44.014 -26.266  1.00  1.01           H  
ATOM   5577 3HG1 VAL A 361     -12.281  43.484 -27.259  1.00  1.01           H  
ATOM   5578 1HG2 VAL A 361     -14.487  44.351 -25.282  1.00  1.01           H  
ATOM   5579 2HG2 VAL A 361     -14.426  42.786 -26.126  1.00  1.01           H  
ATOM   5580 3HG2 VAL A 361     -14.541  42.839 -24.359  1.00  1.01           H  
ATOM   5581  N   ILE A 362      -9.881  42.267 -24.119  1.00  1.00           N  
ATOM   5582  CA  ILE A 362      -8.428  42.320 -24.167  1.00  1.00           C  
ATOM   5583  C   ILE A 362      -7.909  40.949 -24.513  1.00  1.00           C  
ATOM   5584  O   ILE A 362      -7.045  40.786 -25.373  1.00  1.00           O  
ATOM   5585  CB  ILE A 362      -7.853  42.755 -22.811  1.00  1.00           C  
ATOM   5586  CG1 ILE A 362      -8.197  44.210 -22.544  1.00  1.00           C  
ATOM   5587  CG2 ILE A 362      -6.369  42.523 -22.735  1.00  1.00           C  
ATOM   5588  CD1 ILE A 362      -7.914  44.617 -21.126  1.00  1.00           C  
ATOM   5589  H   ILE A 362     -10.375  42.521 -23.262  1.00  1.00           H  
ATOM   5590  HA  ILE A 362      -8.118  43.022 -24.936  1.00  1.00           H  
ATOM   5591  HB  ILE A 362      -8.337  42.169 -22.026  1.00  1.00           H  
ATOM   5592 1HG1 ILE A 362      -7.622  44.847 -23.213  1.00  1.00           H  
ATOM   5593 2HG1 ILE A 362      -9.257  44.363 -22.746  1.00  1.00           H  
ATOM   5594 1HG2 ILE A 362      -6.032  42.822 -21.767  1.00  1.00           H  
ATOM   5595 2HG2 ILE A 362      -6.156  41.464 -22.881  1.00  1.00           H  
ATOM   5596 3HG2 ILE A 362      -5.866  43.114 -23.496  1.00  1.00           H  
ATOM   5597 1HD1 ILE A 362      -8.183  45.660 -20.984  1.00  1.00           H  
ATOM   5598 2HD1 ILE A 362      -8.491  43.994 -20.449  1.00  1.00           H  
ATOM   5599 3HD1 ILE A 362      -6.868  44.489 -20.930  1.00  1.00           H  
ATOM   5600  N   CYS A 363      -8.468  39.957 -23.858  1.00  0.99           N  
ATOM   5601  CA  CYS A 363      -8.121  38.592 -24.104  1.00  0.99           C  
ATOM   5602  C   CYS A 363      -8.355  38.226 -25.565  1.00  0.99           C  
ATOM   5603  O   CYS A 363      -7.455  37.687 -26.213  1.00  0.99           O  
ATOM   5604  CB  CYS A 363      -8.954  37.714 -23.193  1.00  0.99           C  
ATOM   5605  SG  CYS A 363      -8.681  36.032 -23.369  1.00  0.99           S  
ATOM   5606  H   CYS A 363      -9.173  40.152 -23.153  1.00  0.99           H  
ATOM   5607  HA  CYS A 363      -7.068  38.453 -23.866  1.00  0.99           H  
ATOM   5608 1HB  CYS A 363      -8.761  37.984 -22.157  1.00  0.99           H  
ATOM   5609 2HB  CYS A 363     -10.008  37.908 -23.379  1.00  0.99           H  
ATOM   5610  N   ALA A 364      -9.547  38.536 -26.098  1.00  0.98           N  
ATOM   5611  CA  ALA A 364      -9.867  38.194 -27.477  1.00  0.98           C  
ATOM   5612  C   ALA A 364      -8.881  38.831 -28.441  1.00  0.98           C  
ATOM   5613  O   ALA A 364      -8.454  38.197 -29.414  1.00  0.98           O  
ATOM   5614  CB  ALA A 364     -11.275  38.638 -27.800  1.00  0.98           C  
ATOM   5615  H   ALA A 364     -10.269  38.974 -25.527  1.00  0.98           H  
ATOM   5616  HA  ALA A 364      -9.801  37.112 -27.583  1.00  0.98           H  
ATOM   5617 1HB  ALA A 364     -11.519  38.358 -28.821  1.00  0.98           H  
ATOM   5618 2HB  ALA A 364     -11.968  38.159 -27.109  1.00  0.98           H  
ATOM   5619 3HB  ALA A 364     -11.342  39.720 -27.690  1.00  0.98           H  
ATOM   5620  N   LEU A 365      -8.473  40.066 -28.148  1.00  0.97           N  
ATOM   5621  CA  LEU A 365      -7.487  40.734 -28.973  1.00  0.97           C  
ATOM   5622  C   LEU A 365      -6.184  39.959 -28.877  1.00  0.97           C  
ATOM   5623  O   LEU A 365      -5.477  39.798 -29.875  1.00  0.97           O  
ATOM   5624  CB  LEU A 365      -7.311  42.175 -28.512  1.00  0.97           C  
ATOM   5625  CG  LEU A 365      -8.511  43.091 -28.769  1.00  0.97           C  
ATOM   5626  CD1 LEU A 365      -8.273  44.429 -28.093  1.00  0.97           C  
ATOM   5627  CD2 LEU A 365      -8.711  43.245 -30.257  1.00  0.97           C  
ATOM   5628  H   LEU A 365      -8.876  40.553 -27.345  1.00  0.97           H  
ATOM   5629  HA  LEU A 365      -7.827  40.728 -30.008  1.00  0.97           H  
ATOM   5630 1HB  LEU A 365      -7.146  42.167 -27.446  1.00  0.97           H  
ATOM   5631 2HB  LEU A 365      -6.437  42.601 -28.998  1.00  0.97           H  
ATOM   5632  HG  LEU A 365      -9.403  42.653 -28.340  1.00  0.97           H  
ATOM   5633 1HD1 LEU A 365      -9.129  45.081 -28.261  1.00  0.97           H  
ATOM   5634 2HD1 LEU A 365      -8.141  44.269 -27.024  1.00  0.97           H  
ATOM   5635 3HD1 LEU A 365      -7.377  44.891 -28.504  1.00  0.97           H  
ATOM   5636 1HD2 LEU A 365      -9.569  43.891 -30.444  1.00  0.97           H  
ATOM   5637 2HD2 LEU A 365      -7.819  43.689 -30.701  1.00  0.97           H  
ATOM   5638 3HD2 LEU A 365      -8.889  42.265 -30.702  1.00  0.97           H  
ATOM   5639  N   GLY A 366      -5.893  39.446 -27.677  1.00  0.95           N  
ATOM   5640  CA  GLY A 366      -4.723  38.625 -27.425  1.00  0.95           C  
ATOM   5641  C   GLY A 366      -4.761  37.357 -28.265  1.00  0.95           C  
ATOM   5642  O   GLY A 366      -3.741  36.933 -28.797  1.00  0.95           O  
ATOM   5643  H   GLY A 366      -6.505  39.654 -26.889  1.00  0.95           H  
ATOM   5644 1HA  GLY A 366      -3.825  39.195 -27.644  1.00  0.95           H  
ATOM   5645 2HA  GLY A 366      -4.700  38.365 -26.369  1.00  0.95           H  
ATOM   5646  N   VAL A 367      -5.946  36.766 -28.452  1.00  0.93           N  
ATOM   5647  CA  VAL A 367      -6.029  35.538 -29.244  1.00  0.93           C  
ATOM   5648  C   VAL A 367      -5.585  35.839 -30.664  1.00  0.93           C  
ATOM   5649  O   VAL A 367      -4.811  35.088 -31.265  1.00  0.93           O  
ATOM   5650  CB  VAL A 367      -7.467  34.975 -29.313  1.00  0.93           C  
ATOM   5651  CG1 VAL A 367      -7.507  33.815 -30.282  1.00  0.93           C  
ATOM   5652  CG2 VAL A 367      -7.927  34.542 -27.965  1.00  0.93           C  
ATOM   5653  H   VAL A 367      -6.765  37.154 -27.981  1.00  0.93           H  
ATOM   5654  HA  VAL A 367      -5.369  34.789 -28.810  1.00  0.93           H  
ATOM   5655  HB  VAL A 367      -8.131  35.745 -29.693  1.00  0.93           H  
ATOM   5656 1HG1 VAL A 367      -8.526  33.431 -30.346  1.00  0.93           H  
ATOM   5657 2HG1 VAL A 367      -7.180  34.147 -31.267  1.00  0.93           H  
ATOM   5658 3HG1 VAL A 367      -6.850  33.028 -29.920  1.00  0.93           H  
ATOM   5659 1HG2 VAL A 367      -8.943  34.156 -28.023  1.00  0.93           H  
ATOM   5660 2HG2 VAL A 367      -7.269  33.765 -27.595  1.00  0.93           H  
ATOM   5661 3HG2 VAL A 367      -7.904  35.400 -27.305  1.00  0.93           H  
ATOM   5662  N   VAL A 368      -6.078  36.956 -31.193  1.00  0.93           N  
ATOM   5663  CA  VAL A 368      -5.746  37.373 -32.544  1.00  0.93           C  
ATOM   5664  C   VAL A 368      -4.267  37.721 -32.674  1.00  0.93           C  
ATOM   5665  O   VAL A 368      -3.604  37.300 -33.626  1.00  0.93           O  
ATOM   5666  CB  VAL A 368      -6.585  38.586 -32.941  1.00  0.93           C  
ATOM   5667  CG1 VAL A 368      -6.107  39.104 -34.276  1.00  0.93           C  
ATOM   5668  CG2 VAL A 368      -8.046  38.188 -32.977  1.00  0.93           C  
ATOM   5669  H   VAL A 368      -6.720  37.519 -30.628  1.00  0.93           H  
ATOM   5670  HA  VAL A 368      -5.975  36.552 -33.221  1.00  0.93           H  
ATOM   5671  HB  VAL A 368      -6.448  39.380 -32.208  1.00  0.93           H  
ATOM   5672 1HG1 VAL A 368      -6.694  39.975 -34.558  1.00  0.93           H  
ATOM   5673 2HG1 VAL A 368      -5.054  39.382 -34.199  1.00  0.93           H  
ATOM   5674 3HG1 VAL A 368      -6.225  38.323 -35.021  1.00  0.93           H  
ATOM   5675 1HG2 VAL A 368      -8.651  39.051 -33.250  1.00  0.93           H  
ATOM   5676 2HG2 VAL A 368      -8.189  37.394 -33.707  1.00  0.93           H  
ATOM   5677 3HG2 VAL A 368      -8.345  37.831 -31.988  1.00  0.93           H  
ATOM   5678  N   PHE A 369      -3.760  38.468 -31.692  1.00  0.94           N  
ATOM   5679  CA  PHE A 369      -2.373  38.897 -31.627  1.00  0.94           C  
ATOM   5680  C   PHE A 369      -1.480  37.669 -31.717  1.00  0.94           C  
ATOM   5681  O   PHE A 369      -0.577  37.603 -32.547  1.00  0.94           O  
ATOM   5682  CB  PHE A 369      -2.140  39.598 -30.289  1.00  0.94           C  
ATOM   5683  CG  PHE A 369      -0.813  40.182 -30.034  1.00  0.94           C  
ATOM   5684  CD1 PHE A 369      -0.569  41.488 -30.417  1.00  0.94           C  
ATOM   5685  CD2 PHE A 369       0.196  39.462 -29.411  1.00  0.94           C  
ATOM   5686  CE1 PHE A 369       0.639  42.077 -30.169  1.00  0.94           C  
ATOM   5687  CE2 PHE A 369       1.409  40.052 -29.177  1.00  0.94           C  
ATOM   5688  CZ  PHE A 369       1.616  41.365 -29.554  1.00  0.94           C  
ATOM   5689  H   PHE A 369      -4.384  38.778 -30.949  1.00  0.94           H  
ATOM   5690  HA  PHE A 369      -2.158  39.569 -32.458  1.00  0.94           H  
ATOM   5691 1HB  PHE A 369      -2.882  40.389 -30.173  1.00  0.94           H  
ATOM   5692 2HB  PHE A 369      -2.329  38.891 -29.498  1.00  0.94           H  
ATOM   5693  HD1 PHE A 369      -1.363  42.053 -30.908  1.00  0.94           H  
ATOM   5694  HD2 PHE A 369       0.015  38.429 -29.106  1.00  0.94           H  
ATOM   5695  HE1 PHE A 369       0.819  43.112 -30.464  1.00  0.94           H  
ATOM   5696  HE2 PHE A 369       2.207  39.495 -28.687  1.00  0.94           H  
ATOM   5697  HZ  PHE A 369       2.555  41.842 -29.355  1.00  0.94           H  
ATOM   5698  N   ILE A 370      -1.772  36.666 -30.889  1.00  0.96           N  
ATOM   5699  CA  ILE A 370      -0.986  35.445 -30.863  1.00  0.96           C  
ATOM   5700  C   ILE A 370      -1.045  34.738 -32.204  1.00  0.96           C  
ATOM   5701  O   ILE A 370      -0.008  34.393 -32.780  1.00  0.96           O  
ATOM   5702  CB  ILE A 370      -1.559  34.477 -29.815  1.00  0.96           C  
ATOM   5703  CG1 ILE A 370      -1.360  34.972 -28.422  1.00  0.96           C  
ATOM   5704  CG2 ILE A 370      -0.853  33.117 -29.944  1.00  0.96           C  
ATOM   5705  CD1 ILE A 370      -2.247  34.238 -27.437  1.00  0.96           C  
ATOM   5706  H   ILE A 370      -2.545  36.766 -30.233  1.00  0.96           H  
ATOM   5707  HA  ILE A 370       0.033  35.688 -30.625  1.00  0.96           H  
ATOM   5708  HB  ILE A 370      -2.622  34.375 -29.972  1.00  0.96           H  
ATOM   5709 1HG1 ILE A 370      -0.337  34.771 -28.152  1.00  0.96           H  
ATOM   5710 2HG1 ILE A 370      -1.534  36.041 -28.362  1.00  0.96           H  
ATOM   5711 1HG2 ILE A 370      -1.271  32.436 -29.214  1.00  0.96           H  
ATOM   5712 2HG2 ILE A 370      -1.002  32.715 -30.944  1.00  0.96           H  
ATOM   5713 3HG2 ILE A 370       0.209  33.237 -29.759  1.00  0.96           H  
ATOM   5714 1HD1 ILE A 370      -2.051  34.581 -26.428  1.00  0.96           H  
ATOM   5715 2HD1 ILE A 370      -3.290  34.430 -27.686  1.00  0.96           H  
ATOM   5716 3HD1 ILE A 370      -2.067  33.196 -27.512  1.00  0.96           H  
ATOM   5717  N   ALA A 371      -2.253  34.599 -32.745  1.00  0.99           N  
ATOM   5718  CA  ALA A 371      -2.461  33.905 -34.001  1.00  0.99           C  
ATOM   5719  C   ALA A 371      -1.692  34.524 -35.164  1.00  0.99           C  
ATOM   5720  O   ALA A 371      -1.216  33.793 -36.042  1.00  0.99           O  
ATOM   5721  CB  ALA A 371      -3.940  33.896 -34.339  1.00  0.99           C  
ATOM   5722  H   ALA A 371      -3.076  34.938 -32.239  1.00  0.99           H  
ATOM   5723  HA  ALA A 371      -2.116  32.884 -33.870  1.00  0.99           H  
ATOM   5724 1HB  ALA A 371      -4.102  33.342 -35.260  1.00  0.99           H  
ATOM   5725 2HB  ALA A 371      -4.496  33.430 -33.529  1.00  0.99           H  
ATOM   5726 3HB  ALA A 371      -4.284  34.921 -34.466  1.00  0.99           H  
ATOM   5727  N   LYS A 372      -1.568  35.852 -35.178  1.00  1.02           N  
ATOM   5728  CA  LYS A 372      -0.885  36.535 -36.267  1.00  1.02           C  
ATOM   5729  C   LYS A 372       0.600  36.824 -36.032  1.00  1.02           C  
ATOM   5730  O   LYS A 372       1.372  36.897 -36.991  1.00  1.02           O  
ATOM   5731  CB  LYS A 372      -1.586  37.863 -36.554  1.00  1.02           C  
ATOM   5732  CG  LYS A 372      -2.988  37.735 -37.125  1.00  1.02           C  
ATOM   5733  CD  LYS A 372      -3.577  39.105 -37.436  1.00  1.02           C  
ATOM   5734  CE  LYS A 372      -4.967  38.992 -38.045  1.00  1.02           C  
ATOM   5735  NZ  LYS A 372      -5.538  40.331 -38.384  1.00  1.02           N  
ATOM   5736  H   LYS A 372      -2.008  36.402 -34.437  1.00  1.02           H  
ATOM   5737  HA  LYS A 372      -0.960  35.907 -37.153  1.00  1.02           H  
ATOM   5738 1HB  LYS A 372      -1.667  38.423 -35.617  1.00  1.02           H  
ATOM   5739 2HB  LYS A 372      -0.984  38.455 -37.239  1.00  1.02           H  
ATOM   5740 1HG  LYS A 372      -2.963  37.134 -38.032  1.00  1.02           H  
ATOM   5741 2HG  LYS A 372      -3.624  37.234 -36.389  1.00  1.02           H  
ATOM   5742 1HD  LYS A 372      -3.642  39.681 -36.510  1.00  1.02           H  
ATOM   5743 2HD  LYS A 372      -2.925  39.634 -38.128  1.00  1.02           H  
ATOM   5744 1HE  LYS A 372      -4.912  38.392 -38.951  1.00  1.02           H  
ATOM   5745 2HE  LYS A 372      -5.625  38.497 -37.337  1.00  1.02           H  
ATOM   5746 1HZ  LYS A 372      -6.458  40.210 -38.784  1.00  1.02           H  
ATOM   5747 2HZ  LYS A 372      -5.607  40.905 -37.555  1.00  1.02           H  
ATOM   5748 3HZ  LYS A 372      -4.937  40.788 -39.055  1.00  1.02           H  
ATOM   5749  N   LEU A 373       0.992  37.033 -34.779  1.00  1.05           N  
ATOM   5750  CA  LEU A 373       2.345  37.474 -34.468  1.00  1.05           C  
ATOM   5751  C   LEU A 373       3.290  36.500 -33.763  1.00  1.05           C  
ATOM   5752  O   LEU A 373       4.507  36.670 -33.851  1.00  1.05           O  
ATOM   5753  CB  LEU A 373       2.228  38.723 -33.633  1.00  1.05           C  
ATOM   5754  CG  LEU A 373       1.504  39.864 -34.313  1.00  1.05           C  
ATOM   5755  CD1 LEU A 373       1.347  40.964 -33.360  1.00  1.05           C  
ATOM   5756  CD2 LEU A 373       2.295  40.305 -35.513  1.00  1.05           C  
ATOM   5757  H   LEU A 373       0.326  36.951 -34.016  1.00  1.05           H  
ATOM   5758  HA  LEU A 373       2.816  37.748 -35.410  1.00  1.05           H  
ATOM   5759 1HB  LEU A 373       1.726  38.491 -32.697  1.00  1.05           H  
ATOM   5760 2HB  LEU A 373       3.211  39.037 -33.420  1.00  1.05           H  
ATOM   5761  HG  LEU A 373       0.508  39.536 -34.618  1.00  1.05           H  
ATOM   5762 1HD1 LEU A 373       0.811  41.788 -33.827  1.00  1.05           H  
ATOM   5763 2HD1 LEU A 373       0.785  40.577 -32.538  1.00  1.05           H  
ATOM   5764 3HD1 LEU A 373       2.311  41.311 -33.020  1.00  1.05           H  
ATOM   5765 1HD2 LEU A 373       1.786  41.129 -36.009  1.00  1.05           H  
ATOM   5766 2HD2 LEU A 373       3.274  40.628 -35.179  1.00  1.05           H  
ATOM   5767 3HD2 LEU A 373       2.404  39.472 -36.211  1.00  1.05           H  
ATOM   5768  N   VAL A 374       2.775  35.519 -33.025  1.00  1.08           N  
ATOM   5769  CA  VAL A 374       3.665  34.662 -32.253  1.00  1.08           C  
ATOM   5770  C   VAL A 374       3.962  33.353 -32.997  1.00  1.08           C  
ATOM   5771  O   VAL A 374       3.037  32.588 -33.263  1.00  1.08           O  
ATOM   5772  CB  VAL A 374       3.020  34.348 -30.898  1.00  1.08           C  
ATOM   5773  CG1 VAL A 374       3.893  33.417 -30.096  1.00  1.08           C  
ATOM   5774  CG2 VAL A 374       2.802  35.656 -30.120  1.00  1.08           C  
ATOM   5775  H   VAL A 374       1.769  35.346 -32.982  1.00  1.08           H  
ATOM   5776  HA  VAL A 374       4.566  35.229 -32.058  1.00  1.08           H  
ATOM   5777  HB  VAL A 374       2.065  33.857 -31.073  1.00  1.08           H  
ATOM   5778 1HG1 VAL A 374       3.413  33.199 -29.146  1.00  1.08           H  
ATOM   5779 2HG1 VAL A 374       4.041  32.485 -30.653  1.00  1.08           H  
ATOM   5780 3HG1 VAL A 374       4.858  33.886 -29.915  1.00  1.08           H  
ATOM   5781 1HG2 VAL A 374       2.325  35.437 -29.170  1.00  1.08           H  
ATOM   5782 2HG2 VAL A 374       3.761  36.131 -29.944  1.00  1.08           H  
ATOM   5783 3HG2 VAL A 374       2.172  36.331 -30.696  1.00  1.08           H  
ATOM   5784  N   PRO A 375       5.225  33.074 -33.372  1.00  1.12           N  
ATOM   5785  CA  PRO A 375       5.636  31.903 -34.121  1.00  1.12           C  
ATOM   5786  C   PRO A 375       5.654  30.674 -33.243  1.00  1.12           C  
ATOM   5787  O   PRO A 375       5.838  30.783 -32.030  1.00  1.12           O  
ATOM   5788  CB  PRO A 375       7.057  32.270 -34.566  1.00  1.12           C  
ATOM   5789  CG  PRO A 375       7.569  33.172 -33.468  1.00  1.12           C  
ATOM   5790  CD  PRO A 375       6.350  33.968 -33.005  1.00  1.12           C  
ATOM   5791  HA  PRO A 375       4.965  31.764 -34.981  1.00  1.12           H  
ATOM   5792 1HB  PRO A 375       7.658  31.350 -34.677  1.00  1.12           H  
ATOM   5793 2HB  PRO A 375       7.032  32.763 -35.550  1.00  1.12           H  
ATOM   5794 1HG  PRO A 375       8.011  32.566 -32.661  1.00  1.12           H  
ATOM   5795 2HG  PRO A 375       8.375  33.813 -33.854  1.00  1.12           H  
ATOM   5796 1HD  PRO A 375       6.419  34.101 -31.918  1.00  1.12           H  
ATOM   5797 2HD  PRO A 375       6.290  34.921 -33.550  1.00  1.12           H  
ATOM   5798  N   GLU A 376       5.539  29.500 -33.849  1.00  1.16           N  
ATOM   5799  CA  GLU A 376       5.784  28.275 -33.102  1.00  1.16           C  
ATOM   5800  C   GLU A 376       7.274  28.064 -32.906  1.00  1.16           C  
ATOM   5801  O   GLU A 376       8.046  28.083 -33.869  1.00  1.16           O  
ATOM   5802  CB  GLU A 376       5.150  27.041 -33.711  1.00  1.16           C  
ATOM   5803  CG  GLU A 376       5.459  25.806 -32.857  1.00  1.16           C  
ATOM   5804  CD  GLU A 376       4.956  26.022 -31.464  1.00  1.16           C  
ATOM   5805  OE1 GLU A 376       3.855  26.472 -31.345  1.00  1.16           O  
ATOM   5806  OE2 GLU A 376       5.676  25.776 -30.497  1.00  1.16           O  
ATOM   5807  H   GLU A 376       5.330  29.457 -34.836  1.00  1.16           H  
ATOM   5808  HA  GLU A 376       5.343  28.395 -32.113  1.00  1.16           H  
ATOM   5809 1HB  GLU A 376       4.067  27.168 -33.773  1.00  1.16           H  
ATOM   5810 2HB  GLU A 376       5.534  26.879 -34.718  1.00  1.16           H  
ATOM   5811 1HG  GLU A 376       4.959  24.937 -33.283  1.00  1.16           H  
ATOM   5812 2HG  GLU A 376       6.531  25.612 -32.846  1.00  1.16           H  
ATOM   5813  N   THR A 377       7.672  27.887 -31.650  1.00  1.22           N  
ATOM   5814  CA  THR A 377       9.072  27.752 -31.292  1.00  1.22           C  
ATOM   5815  C   THR A 377       9.540  26.341 -30.889  1.00  1.22           C  
ATOM   5816  O   THR A 377      10.746  26.095 -30.893  1.00  1.22           O  
ATOM   5817  CB  THR A 377       9.374  28.725 -30.144  1.00  1.22           C  
ATOM   5818  OG1 THR A 377       8.554  28.395 -29.008  1.00  1.22           O  
ATOM   5819  CG2 THR A 377       9.069  30.160 -30.588  1.00  1.22           C  
ATOM   5820  H   THR A 377       6.966  27.865 -30.923  1.00  1.22           H  
ATOM   5821  HA  THR A 377       9.664  28.056 -32.154  1.00  1.22           H  
ATOM   5822  HB  THR A 377      10.410  28.635 -29.859  1.00  1.22           H  
ATOM   5823  HG1 THR A 377       7.630  28.422 -29.276  1.00  1.22           H  
ATOM   5824 1HG2 THR A 377       9.284  30.848 -29.774  1.00  1.22           H  
ATOM   5825 2HG2 THR A 377       9.680  30.416 -31.445  1.00  1.22           H  
ATOM   5826 3HG2 THR A 377       8.022  30.241 -30.861  1.00  1.22           H  
ATOM   5827  N   LYS A 378       8.620  25.411 -30.568  1.00  1.29           N  
ATOM   5828  CA  LYS A 378       9.009  24.075 -30.073  1.00  1.29           C  
ATOM   5829  C   LYS A 378      10.031  23.334 -30.926  1.00  1.29           C  
ATOM   5830  O   LYS A 378      10.957  22.724 -30.403  1.00  1.29           O  
ATOM   5831  CB  LYS A 378       7.790  23.148 -29.969  1.00  1.29           C  
ATOM   5832  CG  LYS A 378       8.153  21.679 -29.544  1.00  1.29           C  
ATOM   5833  CD  LYS A 378       6.928  20.733 -29.557  1.00  1.29           C  
ATOM   5834  CE  LYS A 378       7.366  19.234 -29.578  1.00  1.29           C  
ATOM   5835  NZ  LYS A 378       7.764  18.684 -28.240  1.00  1.29           N  
ATOM   5836  H   LYS A 378       7.624  25.635 -30.621  1.00  1.29           H  
ATOM   5837  HA  LYS A 378       9.442  24.201 -29.080  1.00  1.29           H  
ATOM   5838 1HB  LYS A 378       7.096  23.552 -29.230  1.00  1.29           H  
ATOM   5839 2HB  LYS A 378       7.264  23.117 -30.924  1.00  1.29           H  
ATOM   5840 1HG  LYS A 378       8.908  21.283 -30.225  1.00  1.29           H  
ATOM   5841 2HG  LYS A 378       8.577  21.684 -28.536  1.00  1.29           H  
ATOM   5842 1HD  LYS A 378       6.323  20.899 -28.656  1.00  1.29           H  
ATOM   5843 2HD  LYS A 378       6.308  20.938 -30.429  1.00  1.29           H  
ATOM   5844 1HE  LYS A 378       6.545  18.634 -29.969  1.00  1.29           H  
ATOM   5845 2HE  LYS A 378       8.219  19.149 -30.250  1.00  1.29           H  
ATOM   5846 1HZ  LYS A 378       8.026  17.724 -28.336  1.00  1.29           H  
ATOM   5847 2HZ  LYS A 378       8.547  19.186 -27.792  1.00  1.29           H  
ATOM   5848 3HZ  LYS A 378       6.937  18.726 -27.639  1.00  1.29           H  
ATOM   5849  N   GLY A 379       9.832  23.348 -32.236  1.00  1.36           N  
ATOM   5850  CA  GLY A 379      10.693  22.613 -33.145  1.00  1.36           C  
ATOM   5851  C   GLY A 379      11.833  23.430 -33.758  1.00  1.36           C  
ATOM   5852  O   GLY A 379      12.507  22.931 -34.672  1.00  1.36           O  
ATOM   5853  H   GLY A 379       9.059  23.880 -32.606  1.00  1.36           H  
ATOM   5854 1HA  GLY A 379      11.105  21.758 -32.615  1.00  1.36           H  
ATOM   5855 2HA  GLY A 379      10.080  22.207 -33.947  1.00  1.36           H  
ATOM   5856  N   ARG A 380      12.054  24.665 -33.283  1.00  1.43           N  
ATOM   5857  CA  ARG A 380      13.035  25.553 -33.921  1.00  1.43           C  
ATOM   5858  C   ARG A 380      14.235  25.915 -33.046  1.00  1.43           C  
ATOM   5859  O   ARG A 380      14.144  25.951 -31.816  1.00  1.43           O  
ATOM   5860  CB  ARG A 380      12.356  26.847 -34.292  1.00  1.43           C  
ATOM   5861  CG  ARG A 380      11.217  26.737 -35.257  1.00  1.43           C  
ATOM   5862  CD  ARG A 380      10.659  28.072 -35.573  1.00  1.43           C  
ATOM   5863  NE  ARG A 380       9.416  27.968 -36.313  1.00  1.43           N  
ATOM   5864  CZ  ARG A 380       9.294  27.852 -37.656  1.00  1.43           C  
ATOM   5865  NH1 ARG A 380      10.364  27.819 -38.423  1.00  1.43           N  
ATOM   5866  NH2 ARG A 380       8.092  27.766 -38.204  1.00  1.43           N  
ATOM   5867  H   ARG A 380      11.518  25.017 -32.487  1.00  1.43           H  
ATOM   5868  HA  ARG A 380      13.406  25.073 -34.827  1.00  1.43           H  
ATOM   5869 1HB  ARG A 380      11.958  27.299 -33.390  1.00  1.43           H  
ATOM   5870 2HB  ARG A 380      13.089  27.535 -34.713  1.00  1.43           H  
ATOM   5871 1HG  ARG A 380      11.563  26.269 -36.179  1.00  1.43           H  
ATOM   5872 2HG  ARG A 380      10.421  26.137 -34.812  1.00  1.43           H  
ATOM   5873 1HD  ARG A 380      10.461  28.613 -34.649  1.00  1.43           H  
ATOM   5874 2HD  ARG A 380      11.374  28.636 -36.174  1.00  1.43           H  
ATOM   5875  HE  ARG A 380       8.564  27.990 -35.735  1.00  1.43           H  
ATOM   5876 1HH1 ARG A 380      11.285  27.884 -38.009  1.00  1.43           H  
ATOM   5877 2HH1 ARG A 380      10.264  27.733 -39.424  1.00  1.43           H  
ATOM   5878 1HH2 ARG A 380       7.269  27.789 -37.620  1.00  1.43           H  
ATOM   5879 2HH2 ARG A 380       8.000  27.679 -39.205  1.00  1.43           H  
ATOM   5880  N   THR A 381      15.361  26.235 -33.682  1.00  1.49           N  
ATOM   5881  CA  THR A 381      16.519  26.704 -32.933  1.00  1.49           C  
ATOM   5882  C   THR A 381      16.335  28.166 -32.602  1.00  1.49           C  
ATOM   5883  O   THR A 381      15.510  28.838 -33.217  1.00  1.49           O  
ATOM   5884  CB  THR A 381      17.798  26.535 -33.749  1.00  1.49           C  
ATOM   5885  OG1 THR A 381      17.681  27.331 -34.951  1.00  1.49           O  
ATOM   5886  CG2 THR A 381      17.994  25.081 -34.129  1.00  1.49           C  
ATOM   5887  H   THR A 381      15.421  26.175 -34.707  1.00  1.49           H  
ATOM   5888  HA  THR A 381      16.600  26.138 -32.005  1.00  1.49           H  
ATOM   5889  HB  THR A 381      18.653  26.879 -33.172  1.00  1.49           H  
ATOM   5890  HG1 THR A 381      17.005  26.892 -35.539  1.00  1.49           H  
ATOM   5891 1HG2 THR A 381      18.902  24.978 -34.723  1.00  1.49           H  
ATOM   5892 2HG2 THR A 381      18.082  24.471 -33.229  1.00  1.49           H  
ATOM   5893 3HG2 THR A 381      17.139  24.740 -34.716  1.00  1.49           H  
ATOM   5894  N   LEU A 382      17.141  28.696 -31.693  1.00  1.53           N  
ATOM   5895  CA  LEU A 382      16.977  30.096 -31.341  1.00  1.53           C  
ATOM   5896  C   LEU A 382      17.270  31.008 -32.529  1.00  1.53           C  
ATOM   5897  O   LEU A 382      16.626  32.049 -32.690  1.00  1.53           O  
ATOM   5898  CB  LEU A 382      17.847  30.431 -30.138  1.00  1.53           C  
ATOM   5899  CG  LEU A 382      17.419  29.725 -28.840  1.00  1.53           C  
ATOM   5900  CD1 LEU A 382      18.403  30.023 -27.742  1.00  1.53           C  
ATOM   5901  CD2 LEU A 382      16.032  30.172 -28.455  1.00  1.53           C  
ATOM   5902  H   LEU A 382      17.830  28.127 -31.224  1.00  1.53           H  
ATOM   5903  HA  LEU A 382      15.944  30.256 -31.051  1.00  1.53           H  
ATOM   5904 1HB  LEU A 382      18.879  30.165 -30.357  1.00  1.53           H  
ATOM   5905 2HB  LEU A 382      17.787  31.499 -29.964  1.00  1.53           H  
ATOM   5906  HG  LEU A 382      17.415  28.652 -29.001  1.00  1.53           H  
ATOM   5907 1HD1 LEU A 382      18.086  29.507 -26.838  1.00  1.53           H  
ATOM   5908 2HD1 LEU A 382      19.395  29.680 -28.030  1.00  1.53           H  
ATOM   5909 3HD1 LEU A 382      18.429  31.097 -27.556  1.00  1.53           H  
ATOM   5910 1HD2 LEU A 382      15.742  29.658 -27.551  1.00  1.53           H  
ATOM   5911 2HD2 LEU A 382      16.028  31.248 -28.283  1.00  1.53           H  
ATOM   5912 3HD2 LEU A 382      15.339  29.928 -29.247  1.00  1.53           H  
ATOM   5913  N   GLU A 383      18.223  30.615 -33.381  1.00  1.57           N  
ATOM   5914  CA  GLU A 383      18.520  31.434 -34.545  1.00  1.57           C  
ATOM   5915  C   GLU A 383      17.341  31.438 -35.493  1.00  1.57           C  
ATOM   5916  O   GLU A 383      16.964  32.497 -35.984  1.00  1.57           O  
ATOM   5917  CB  GLU A 383      19.773  30.980 -35.292  1.00  1.57           C  
ATOM   5918  CG  GLU A 383      20.140  31.927 -36.455  1.00  1.57           C  
ATOM   5919  CD  GLU A 383      21.440  31.594 -37.131  1.00  1.57           C  
ATOM   5920  OE1 GLU A 383      22.083  30.672 -36.711  1.00  1.57           O  
ATOM   5921  OE2 GLU A 383      21.781  32.255 -38.082  1.00  1.57           O  
ATOM   5922  H   GLU A 383      18.723  29.754 -33.220  1.00  1.57           H  
ATOM   5923  HA  GLU A 383      18.668  32.460 -34.222  1.00  1.57           H  
ATOM   5924 1HB  GLU A 383      20.612  30.913 -34.616  1.00  1.57           H  
ATOM   5925 2HB  GLU A 383      19.605  29.985 -35.706  1.00  1.57           H  
ATOM   5926 1HG  GLU A 383      19.340  31.895 -37.197  1.00  1.57           H  
ATOM   5927 2HG  GLU A 383      20.195  32.947 -36.068  1.00  1.57           H  
ATOM   5928  N   GLU A 384      16.739  30.267 -35.742  1.00  1.61           N  
ATOM   5929  CA  GLU A 384      15.589  30.197 -36.650  1.00  1.61           C  
ATOM   5930  C   GLU A 384      14.409  31.007 -36.121  1.00  1.61           C  
ATOM   5931  O   GLU A 384      13.656  31.626 -36.886  1.00  1.61           O  
ATOM   5932  CB  GLU A 384      15.181  28.746 -36.862  1.00  1.61           C  
ATOM   5933  CG  GLU A 384      16.146  27.940 -37.711  1.00  1.61           C  
ATOM   5934  CD  GLU A 384      15.866  26.481 -37.652  1.00  1.61           C  
ATOM   5935  OE1 GLU A 384      15.686  26.000 -36.548  1.00  1.61           O  
ATOM   5936  OE2 GLU A 384      15.814  25.842 -38.675  1.00  1.61           O  
ATOM   5937  H   GLU A 384      17.083  29.405 -35.307  1.00  1.61           H  
ATOM   5938  HA  GLU A 384      15.888  30.617 -37.611  1.00  1.61           H  
ATOM   5939 1HB  GLU A 384      15.102  28.256 -35.893  1.00  1.61           H  
ATOM   5940 2HB  GLU A 384      14.196  28.706 -37.328  1.00  1.61           H  
ATOM   5941 1HG  GLU A 384      16.067  28.274 -38.746  1.00  1.61           H  
ATOM   5942 2HG  GLU A 384      17.164  28.135 -37.376  1.00  1.61           H  
ATOM   5943  N   ILE A 385      14.238  31.014 -34.805  1.00  1.66           N  
ATOM   5944  CA  ILE A 385      13.158  31.783 -34.224  1.00  1.66           C  
ATOM   5945  C   ILE A 385      13.412  33.262 -34.479  1.00  1.66           C  
ATOM   5946  O   ILE A 385      12.530  33.970 -34.977  1.00  1.66           O  
ATOM   5947  CB  ILE A 385      13.050  31.492 -32.724  1.00  1.66           C  
ATOM   5948  CG1 ILE A 385      12.608  30.044 -32.557  1.00  1.66           C  
ATOM   5949  CG2 ILE A 385      12.052  32.445 -32.074  1.00  1.66           C  
ATOM   5950  CD1 ILE A 385      12.773  29.488 -31.178  1.00  1.66           C  
ATOM   5951  H   ILE A 385      14.854  30.459 -34.207  1.00  1.66           H  
ATOM   5952  HA  ILE A 385      12.224  31.501 -34.706  1.00  1.66           H  
ATOM   5953  HB  ILE A 385      14.029  31.601 -32.258  1.00  1.66           H  
ATOM   5954 1HG1 ILE A 385      11.563  29.975 -32.829  1.00  1.66           H  
ATOM   5955 2HG1 ILE A 385      13.174  29.437 -33.239  1.00  1.66           H  
ATOM   5956 1HG2 ILE A 385      11.979  32.221 -31.012  1.00  1.66           H  
ATOM   5957 2HG2 ILE A 385      12.392  33.472 -32.206  1.00  1.66           H  
ATOM   5958 3HG2 ILE A 385      11.074  32.323 -32.541  1.00  1.66           H  
ATOM   5959 1HD1 ILE A 385      12.432  28.451 -31.162  1.00  1.66           H  
ATOM   5960 2HD1 ILE A 385      13.810  29.518 -30.908  1.00  1.66           H  
ATOM   5961 3HD1 ILE A 385      12.199  30.078 -30.474  1.00  1.66           H  
ATOM   5962  N   GLN A 386      14.631  33.731 -34.189  1.00  1.71           N  
ATOM   5963  CA  GLN A 386      14.932  35.129 -34.444  1.00  1.71           C  
ATOM   5964  C   GLN A 386      14.835  35.464 -35.928  1.00  1.71           C  
ATOM   5965  O   GLN A 386      14.297  36.512 -36.282  1.00  1.71           O  
ATOM   5966  CB  GLN A 386      16.303  35.534 -33.909  1.00  1.71           C  
ATOM   5967  CG  GLN A 386      16.585  37.030 -34.121  1.00  1.71           C  
ATOM   5968  CD  GLN A 386      17.853  37.494 -33.486  1.00  1.71           C  
ATOM   5969  OE1 GLN A 386      18.879  36.836 -33.610  1.00  1.71           O  
ATOM   5970  NE2 GLN A 386      17.790  38.623 -32.795  1.00  1.71           N  
ATOM   5971  H   GLN A 386      15.340  33.118 -33.782  1.00  1.71           H  
ATOM   5972  HA  GLN A 386      14.190  35.731 -33.923  1.00  1.71           H  
ATOM   5973 1HB  GLN A 386      16.367  35.303 -32.846  1.00  1.71           H  
ATOM   5974 2HB  GLN A 386      17.078  34.952 -34.421  1.00  1.71           H  
ATOM   5975 1HG  GLN A 386      16.665  37.210 -35.195  1.00  1.71           H  
ATOM   5976 2HG  GLN A 386      15.758  37.611 -33.710  1.00  1.71           H  
ATOM   5977 1HE2 GLN A 386      18.607  38.983 -32.341  1.00  1.71           H  
ATOM   5978 2HE2 GLN A 386      16.914  39.104 -32.716  1.00  1.71           H  
ATOM   5979  N   GLU A 387      15.346  34.590 -36.804  1.00  1.77           N  
ATOM   5980  CA  GLU A 387      15.301  34.856 -38.238  1.00  1.77           C  
ATOM   5981  C   GLU A 387      13.864  35.029 -38.691  1.00  1.77           C  
ATOM   5982  O   GLU A 387      13.563  35.921 -39.486  1.00  1.77           O  
ATOM   5983  CB  GLU A 387      15.964  33.741 -39.056  1.00  1.77           C  
ATOM   5984  CG  GLU A 387      15.998  34.037 -40.572  1.00  1.77           C  
ATOM   5985  CD  GLU A 387      16.696  32.973 -41.423  1.00  1.77           C  
ATOM   5986  OE1 GLU A 387      17.124  31.981 -40.892  1.00  1.77           O  
ATOM   5987  OE2 GLU A 387      16.797  33.173 -42.612  1.00  1.77           O  
ATOM   5988  H   GLU A 387      15.789  33.740 -36.470  1.00  1.77           H  
ATOM   5989  HA  GLU A 387      15.837  35.784 -38.430  1.00  1.77           H  
ATOM   5990 1HB  GLU A 387      16.987  33.588 -38.706  1.00  1.77           H  
ATOM   5991 2HB  GLU A 387      15.422  32.807 -38.901  1.00  1.77           H  
ATOM   5992 1HG  GLU A 387      14.970  34.139 -40.919  1.00  1.77           H  
ATOM   5993 2HG  GLU A 387      16.493  34.995 -40.725  1.00  1.77           H  
ATOM   5994  N   SER A 388      12.963  34.191 -38.178  1.00  1.85           N  
ATOM   5995  CA  SER A 388      11.570  34.298 -38.553  1.00  1.85           C  
ATOM   5996  C   SER A 388      11.024  35.654 -38.114  1.00  1.85           C  
ATOM   5997  O   SER A 388      10.344  36.337 -38.883  1.00  1.85           O  
ATOM   5998  CB  SER A 388      10.783  33.180 -37.903  1.00  1.85           C  
ATOM   5999  OG  SER A 388      11.208  31.934 -38.388  1.00  1.85           O  
ATOM   6000  H   SER A 388      13.254  33.447 -37.540  1.00  1.85           H  
ATOM   6001  HA  SER A 388      11.490  34.218 -39.636  1.00  1.85           H  
ATOM   6002 1HB  SER A 388      10.918  33.216 -36.823  1.00  1.85           H  
ATOM   6003 2HB  SER A 388       9.723  33.315 -38.107  1.00  1.85           H  
ATOM   6004  HG  SER A 388      12.113  31.804 -38.013  1.00  1.85           H  
ATOM   6005  N   MET A 389      11.380  36.085 -36.899  1.00  1.96           N  
ATOM   6006  CA  MET A 389      10.909  37.374 -36.413  1.00  1.96           C  
ATOM   6007  C   MET A 389      11.464  38.502 -37.292  1.00  1.96           C  
ATOM   6008  O   MET A 389      10.740  39.447 -37.627  1.00  1.96           O  
ATOM   6009  CB  MET A 389      11.326  37.551 -34.951  1.00  1.96           C  
ATOM   6010  CG  MET A 389      10.614  36.605 -33.963  1.00  1.96           C  
ATOM   6011  SD  MET A 389       8.847  36.856 -33.891  1.00  1.96           S  
ATOM   6012  CE  MET A 389       8.830  38.393 -33.019  1.00  1.96           C  
ATOM   6013  H   MET A 389      11.952  35.487 -36.296  1.00  1.96           H  
ATOM   6014  HA  MET A 389       9.822  37.398 -36.483  1.00  1.96           H  
ATOM   6015 1HB  MET A 389      12.394  37.390 -34.856  1.00  1.96           H  
ATOM   6016 2HB  MET A 389      11.124  38.576 -34.637  1.00  1.96           H  
ATOM   6017 1HG  MET A 389      10.795  35.578 -34.263  1.00  1.96           H  
ATOM   6018 2HG  MET A 389      11.027  36.745 -32.965  1.00  1.96           H  
ATOM   6019 1HE  MET A 389       7.815  38.723 -32.907  1.00  1.96           H  
ATOM   6020 2HE  MET A 389       9.283  38.259 -32.037  1.00  1.96           H  
ATOM   6021 3HE  MET A 389       9.394  39.128 -33.575  1.00  1.96           H  
ATOM   6022  N   MET A 390      12.720  38.364 -37.739  1.00  2.12           N  
ATOM   6023  CA  MET A 390      13.327  39.370 -38.604  1.00  2.12           C  
ATOM   6024  C   MET A 390      12.620  39.419 -39.956  1.00  2.12           C  
ATOM   6025  O   MET A 390      12.329  40.506 -40.471  1.00  2.12           O  
ATOM   6026  CB  MET A 390      14.813  39.069 -38.819  1.00  2.12           C  
ATOM   6027  CG  MET A 390      15.708  39.242 -37.589  1.00  2.12           C  
ATOM   6028  SD  MET A 390      15.837  40.929 -37.105  1.00  2.12           S  
ATOM   6029  CE  MET A 390      16.749  40.867 -35.574  1.00  2.12           C  
ATOM   6030  H   MET A 390      13.272  37.562 -37.431  1.00  2.12           H  
ATOM   6031  HA  MET A 390      13.224  40.345 -38.128  1.00  2.12           H  
ATOM   6032 1HB  MET A 390      14.924  38.044 -39.157  1.00  2.12           H  
ATOM   6033 2HB  MET A 390      15.200  39.711 -39.607  1.00  2.12           H  
ATOM   6034 1HG  MET A 390      15.289  38.689 -36.761  1.00  2.12           H  
ATOM   6035 2HG  MET A 390      16.705  38.855 -37.788  1.00  2.12           H  
ATOM   6036 1HE  MET A 390      16.875  41.882 -35.203  1.00  2.12           H  
ATOM   6037 2HE  MET A 390      16.194  40.281 -34.845  1.00  2.12           H  
ATOM   6038 3HE  MET A 390      17.726  40.413 -35.743  1.00  2.12           H  
ATOM   6039  N   ASN A 391      12.272  38.248 -40.499  1.00  2.34           N  
ATOM   6040  CA  ASN A 391      11.586  38.192 -41.785  1.00  2.34           C  
ATOM   6041  C   ASN A 391      10.228  38.872 -41.699  1.00  2.34           C  
ATOM   6042  O   ASN A 391       9.789  39.523 -42.645  1.00  2.34           O  
ATOM   6043  CB  ASN A 391      11.445  36.759 -42.259  1.00  2.34           C  
ATOM   6044  CG  ASN A 391      12.746  36.169 -42.763  1.00  2.34           C  
ATOM   6045  OD1 ASN A 391      13.687  36.895 -43.111  1.00  2.34           O  
ATOM   6046  ND2 ASN A 391      12.804  34.862 -42.830  1.00  2.34           N  
ATOM   6047  H   ASN A 391      12.532  37.379 -40.032  1.00  2.34           H  
ATOM   6048  HA  ASN A 391      12.178  38.745 -42.516  1.00  2.34           H  
ATOM   6049 1HB  ASN A 391      11.082  36.146 -41.433  1.00  2.34           H  
ATOM   6050 2HB  ASN A 391      10.701  36.711 -43.051  1.00  2.34           H  
ATOM   6051 1HD2 ASN A 391      13.632  34.414 -43.177  1.00  2.34           H  
ATOM   6052 2HD2 ASN A 391      12.021  34.313 -42.546  1.00  2.34           H  
ATOM   6053  N   ASP A 392       9.567  38.742 -40.553  1.00  2.64           N  
ATOM   6054  CA  ASP A 392       8.290  39.399 -40.359  1.00  2.64           C  
ATOM   6055  C   ASP A 392       8.452  40.912 -40.131  1.00  2.64           C  
ATOM   6056  O   ASP A 392       7.607  41.701 -40.563  1.00  2.64           O  
ATOM   6057  CB  ASP A 392       7.517  38.750 -39.216  1.00  2.64           C  
ATOM   6058  CG  ASP A 392       6.992  37.338 -39.559  1.00  2.64           C  
ATOM   6059  OD1 ASP A 392       7.014  36.973 -40.714  1.00  2.64           O  
ATOM   6060  OD2 ASP A 392       6.550  36.655 -38.662  1.00  2.64           O  
ATOM   6061  H   ASP A 392       9.955  38.152 -39.815  1.00  2.64           H  
ATOM   6062  HA  ASP A 392       7.701  39.264 -41.265  1.00  2.64           H  
ATOM   6063 1HB  ASP A 392       8.178  38.667 -38.353  1.00  2.64           H  
ATOM   6064 2HB  ASP A 392       6.681  39.383 -38.942  1.00  2.64           H  
ATOM   6065  N   SER A 393       9.539  41.327 -39.457  1.00  3.01           N  
ATOM   6066  CA  SER A 393       9.750  42.749 -39.181  1.00  3.01           C  
ATOM   6067  C   SER A 393       9.998  43.584 -40.440  1.00  3.01           C  
ATOM   6068  O   SER A 393       9.647  44.768 -40.469  1.00  3.01           O  
ATOM   6069  CB  SER A 393      10.961  42.948 -38.286  1.00  3.01           C  
ATOM   6070  OG  SER A 393      12.161  42.721 -38.976  1.00  3.01           O  
ATOM   6071  H   SER A 393      10.201  40.643 -39.094  1.00  3.01           H  
ATOM   6072  HA  SER A 393       8.862  43.132 -38.680  1.00  3.01           H  
ATOM   6073 1HB  SER A 393      10.959  43.951 -37.867  1.00  3.01           H  
ATOM   6074 2HB  SER A 393      10.900  42.245 -37.462  1.00  3.01           H  
ATOM   6075  HG  SER A 393      12.010  41.954 -39.557  1.00  3.01           H  
ATOM   6076  N   HIS A 394      10.545  42.961 -41.493  1.00  3.40           N  
ATOM   6077  CA  HIS A 394      10.859  43.669 -42.739  1.00  3.40           C  
ATOM   6078  C   HIS A 394      11.165  42.705 -43.885  1.00  3.40           C  
ATOM   6079  O   HIS A 394      10.383  42.609 -44.834  1.00  3.40           O  
ATOM   6080  OXT HIS A 394      12.316  42.286 -44.011  1.00  3.40           O  
ATOM   6081  CB  HIS A 394      12.065  44.612 -42.533  1.00  3.40           C  
ATOM   6082  CG  HIS A 394      12.416  45.482 -43.736  1.00  3.40           C  
ATOM   6083  ND1 HIS A 394      13.100  44.994 -44.834  1.00  3.40           N  
ATOM   6084  CD2 HIS A 394      12.188  46.796 -43.994  1.00  3.40           C  
ATOM   6085  CE1 HIS A 394      13.272  45.969 -45.714  1.00  3.40           C  
ATOM   6086  NE2 HIS A 394      12.730  47.069 -45.229  1.00  3.40           N  
ATOM   6087  H   HIS A 394      10.816  41.982 -41.385  1.00  3.40           H  
ATOM   6088  HA  HIS A 394      10.003  44.271 -43.037  1.00  3.40           H  
ATOM   6089 1HB  HIS A 394      11.874  45.274 -41.689  1.00  3.40           H  
ATOM   6090 2HB  HIS A 394      12.942  44.017 -42.279  1.00  3.40           H  
ATOM   6091  HD2 HIS A 394      11.679  47.502 -43.353  1.00  3.40           H  
ATOM   6092  HE1 HIS A 394      13.777  45.878 -46.676  1.00  3.40           H  
ATOM   6093  HE2 HIS A 394      12.713  47.970 -45.687  1.00  3.40           H  
TER    6094
ENDMDL

REMARK ID 611365 MODEL 4 SFP2
PFRMAT TS
TARGET SFP2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.814   0.825  -2.295  1.00 15.13           N  
ATOM      2  CA  MET A   1       0.141   0.891  -1.201  1.00 15.13           C  
ATOM      3  C   MET A   1       1.496   1.463  -1.593  1.00 15.13           C  
ATOM      4  O   MET A   1       2.451   1.257  -0.858  1.00 15.13           O  
ATOM      5  CB  MET A   1       0.390  -0.498  -0.607  1.00 15.13           C  
ATOM      6  CG  MET A   1      -0.797  -1.170   0.043  1.00 15.13           C  
ATOM      7  SD  MET A   1      -1.410  -0.363   1.510  1.00 15.13           S  
ATOM      8  CE  MET A   1      -2.695  -1.541   1.928  1.00 15.13           C  
ATOM      9 1H   MET A   1      -1.558   0.183  -2.068  1.00 15.13           H  
ATOM     10 2H   MET A   1      -1.201   1.760  -2.398  1.00 15.13           H  
ATOM     11 3H   MET A   1      -0.355   0.544  -3.148  1.00 15.13           H  
ATOM     12  HA  MET A   1      -0.280   1.542  -0.434  1.00 15.13           H  
ATOM     13 1HB  MET A   1       0.743  -1.163  -1.395  1.00 15.13           H  
ATOM     14 2HB  MET A   1       1.182  -0.434   0.142  1.00 15.13           H  
ATOM     15 1HG  MET A   1      -1.593  -1.156  -0.674  1.00 15.13           H  
ATOM     16 2HG  MET A   1      -0.558  -2.206   0.284  1.00 15.13           H  
ATOM     17 1HE  MET A   1      -3.198  -1.225   2.823  1.00 15.13           H  
ATOM     18 2HE  MET A   1      -3.414  -1.605   1.110  1.00 15.13           H  
ATOM     19 3HE  MET A   1      -2.248  -2.522   2.095  1.00 15.13           H  
ATOM     20  N   ALA A   2       1.628   2.161  -2.737  1.00 14.83           N  
ATOM     21  CA  ALA A   2       2.925   2.779  -3.072  1.00 14.83           C  
ATOM     22  C   ALA A   2       2.981   4.170  -2.466  1.00 14.83           C  
ATOM     23  O   ALA A   2       4.015   4.852  -2.425  1.00 14.83           O  
ATOM     24  CB  ALA A   2       3.141   2.876  -4.568  1.00 14.83           C  
ATOM     25  H   ALA A   2       0.840   2.364  -3.358  1.00 14.83           H  
ATOM     26  HA  ALA A   2       3.708   2.174  -2.657  1.00 14.83           H  
ATOM     27 1HB  ALA A   2       4.112   3.333  -4.768  1.00 14.83           H  
ATOM     28 2HB  ALA A   2       3.112   1.884  -5.009  1.00 14.83           H  
ATOM     29 3HB  ALA A   2       2.351   3.497  -5.002  1.00 14.83           H  
ATOM     30  N   GLU A   3       1.836   4.570  -1.970  1.00 14.46           N  
ATOM     31  CA  GLU A   3       1.560   5.903  -1.537  1.00 14.46           C  
ATOM     32  C   GLU A   3       2.214   6.264  -0.219  1.00 14.46           C  
ATOM     33  O   GLU A   3       1.578   6.227   0.834  1.00 14.46           O  
ATOM     34  CB  GLU A   3       0.042   6.035  -1.450  1.00 14.46           C  
ATOM     35  CG  GLU A   3      -0.666   5.709  -2.787  1.00 14.46           C  
ATOM     36  CD  GLU A   3      -0.870   4.183  -3.005  1.00 14.46           C  
ATOM     37  OE1 GLU A   3      -1.416   3.526  -2.155  1.00 14.46           O  
ATOM     38  OE2 GLU A   3      -0.412   3.659  -3.997  1.00 14.46           O  
ATOM     39  H   GLU A   3       1.079   3.917  -1.964  1.00 14.46           H  
ATOM     40  HA  GLU A   3       1.921   6.576  -2.304  1.00 14.46           H  
ATOM     41 1HB  GLU A   3      -0.349   5.388  -0.665  1.00 14.46           H  
ATOM     42 2HB  GLU A   3      -0.213   7.059  -1.202  1.00 14.46           H  
ATOM     43 1HG  GLU A   3      -1.636   6.207  -2.805  1.00 14.46           H  
ATOM     44 2HG  GLU A   3      -0.064   6.115  -3.602  1.00 14.46           H  
ATOM     45  N   GLY A   4       3.478   6.676  -0.323  1.00 14.02           N  
ATOM     46  CA  GLY A   4       4.321   7.104   0.788  1.00 14.02           C  
ATOM     47  C   GLY A   4       5.513   6.199   1.061  1.00 14.02           C  
ATOM     48  O   GLY A   4       6.224   6.375   2.055  1.00 14.02           O  
ATOM     49  H   GLY A   4       3.879   6.608  -1.249  1.00 14.02           H  
ATOM     50 1HA  GLY A   4       4.683   8.103   0.563  1.00 14.02           H  
ATOM     51 2HA  GLY A   4       3.723   7.188   1.692  1.00 14.02           H  
ATOM     52  N   LEU A   5       5.801   5.261   0.166  1.00 13.55           N  
ATOM     53  CA  LEU A   5       6.894   4.329   0.447  1.00 13.55           C  
ATOM     54  C   LEU A   5       8.340   4.841   0.238  1.00 13.55           C  
ATOM     55  O   LEU A   5       9.067   4.332  -0.613  1.00 13.55           O  
ATOM     56  CB  LEU A   5       6.723   3.081  -0.408  1.00 13.55           C  
ATOM     57  CG  LEU A   5       5.431   2.287  -0.283  1.00 13.55           C  
ATOM     58  CD1 LEU A   5       5.595   1.020  -1.132  1.00 13.55           C  
ATOM     59  CD2 LEU A   5       5.063   2.008   1.113  1.00 13.55           C  
ATOM     60  H   LEU A   5       5.225   5.151  -0.672  1.00 13.55           H  
ATOM     61  HA  LEU A   5       6.802   4.033   1.491  1.00 13.55           H  
ATOM     62 1HB  LEU A   5       6.703   3.434  -1.408  1.00 13.55           H  
ATOM     63 2HB  LEU A   5       7.558   2.446  -0.313  1.00 13.55           H  
ATOM     64  HG  LEU A   5       4.637   2.866  -0.694  1.00 13.55           H  
ATOM     65 1HD1 LEU A   5       4.688   0.434  -1.111  1.00 13.55           H  
ATOM     66 2HD1 LEU A   5       5.821   1.291  -2.154  1.00 13.55           H  
ATOM     67 3HD1 LEU A   5       6.405   0.421  -0.736  1.00 13.55           H  
ATOM     68 1HD2 LEU A   5       4.121   1.459   1.137  1.00 13.55           H  
ATOM     69 2HD2 LEU A   5       5.797   1.436   1.565  1.00 13.55           H  
ATOM     70 3HD2 LEU A   5       4.943   2.950   1.639  1.00 13.55           H  
ATOM     71  N   LEU A   6       8.741   5.838   1.036  1.00 13.08           N  
ATOM     72  CA  LEU A   6      10.104   6.432   1.064  1.00 13.08           C  
ATOM     73  C   LEU A   6      10.646   6.964  -0.283  1.00 13.08           C  
ATOM     74  O   LEU A   6      11.864   7.046  -0.489  1.00 13.08           O  
ATOM     75  CB  LEU A   6      11.074   5.338   1.569  1.00 13.08           C  
ATOM     76  CG  LEU A   6      12.560   5.691   1.711  1.00 13.08           C  
ATOM     77  CD1 LEU A   6      12.717   6.754   2.712  1.00 13.08           C  
ATOM     78  CD2 LEU A   6      13.343   4.485   2.163  1.00 13.08           C  
ATOM     79  H   LEU A   6       8.029   6.182   1.678  1.00 13.08           H  
ATOM     80  HA  LEU A   6      10.089   7.247   1.781  1.00 13.08           H  
ATOM     81 1HB  LEU A   6      10.730   4.998   2.523  1.00 13.08           H  
ATOM     82 2HB  LEU A   6      11.027   4.503   0.887  1.00 13.08           H  
ATOM     83  HG  LEU A   6      12.940   6.032   0.755  1.00 13.08           H  
ATOM     84 1HD1 LEU A   6      13.766   7.005   2.823  1.00 13.08           H  
ATOM     85 2HD1 LEU A   6      12.167   7.625   2.398  1.00 13.08           H  
ATOM     86 3HD1 LEU A   6      12.343   6.397   3.647  1.00 13.08           H  
ATOM     87 1HD2 LEU A   6      14.394   4.754   2.255  1.00 13.08           H  
ATOM     88 2HD2 LEU A   6      12.972   4.161   3.128  1.00 13.08           H  
ATOM     89 3HD2 LEU A   6      13.240   3.680   1.446  1.00 13.08           H  
ATOM     90  N   THR A   7       9.772   7.418  -1.166  1.00 12.64           N  
ATOM     91  CA  THR A   7      10.243   7.778  -2.493  1.00 12.64           C  
ATOM     92  C   THR A   7      11.165   8.992  -2.605  1.00 12.64           C  
ATOM     93  O   THR A   7      12.151   8.940  -3.341  1.00 12.64           O  
ATOM     94  CB  THR A   7       9.102   7.970  -3.454  1.00 12.64           C  
ATOM     95  OG1 THR A   7       8.313   6.794  -3.488  1.00 12.64           O  
ATOM     96  CG2 THR A   7       9.752   8.127  -4.798  1.00 12.64           C  
ATOM     97  H   THR A   7       8.787   7.411  -0.949  1.00 12.64           H  
ATOM     98  HA  THR A   7      10.803   6.931  -2.864  1.00 12.64           H  
ATOM     99  HB  THR A   7       8.488   8.832  -3.205  1.00 12.64           H  
ATOM    100  HG1 THR A   7       8.891   6.025  -3.390  1.00 12.64           H  
ATOM    101 1HG2 THR A   7       9.014   8.206  -5.536  1.00 12.64           H  
ATOM    102 2HG2 THR A   7      10.381   9.013  -4.795  1.00 12.64           H  
ATOM    103 3HG2 THR A   7      10.361   7.273  -5.023  1.00 12.64           H  
ATOM    104  N   SER A   8      10.875  10.077  -1.893  1.00 12.23           N  
ATOM    105  CA  SER A   8      11.697  11.281  -2.028  1.00 12.23           C  
ATOM    106  C   SER A   8      13.149  10.967  -1.694  1.00 12.23           C  
ATOM    107  O   SER A   8      14.066  11.503  -2.318  1.00 12.23           O  
ATOM    108  CB  SER A   8      11.187  12.404  -1.150  1.00 12.23           C  
ATOM    109  OG  SER A   8       9.915  12.825  -1.568  1.00 12.23           O  
ATOM    110  H   SER A   8      10.069  10.074  -1.285  1.00 12.23           H  
ATOM    111  HA  SER A   8      11.649  11.613  -3.066  1.00 12.23           H  
ATOM    112 1HB  SER A   8      11.157  12.087  -0.120  1.00 12.23           H  
ATOM    113 2HB  SER A   8      11.879  13.242  -1.208  1.00 12.23           H  
ATOM    114  HG  SER A   8       9.611  13.462  -0.911  1.00 12.23           H  
ATOM    115  N   SER A   9      13.375  10.095  -0.711  1.00 11.84           N  
ATOM    116  CA  SER A   9      14.736   9.728  -0.368  1.00 11.84           C  
ATOM    117  C   SER A   9      15.400   9.049  -1.550  1.00 11.84           C  
ATOM    118  O   SER A   9      16.564   9.306  -1.829  1.00 11.84           O  
ATOM    119  CB  SER A   9      14.774   8.837   0.832  1.00 11.84           C  
ATOM    120  OG  SER A   9      14.349   9.520   1.984  1.00 11.84           O  
ATOM    121  H   SER A   9      12.597   9.669  -0.228  1.00 11.84           H  
ATOM    122  HA  SER A   9      15.296  10.625  -0.143  1.00 11.84           H  
ATOM    123 1HB  SER A   9      14.131   7.999   0.637  1.00 11.84           H  
ATOM    124 2HB  SER A   9      15.779   8.451   0.977  1.00 11.84           H  
ATOM    125  HG  SER A   9      15.046  10.148   2.189  1.00 11.84           H  
ATOM    126  N   PHE A  10      14.658   8.221  -2.287  1.00 11.45           N  
ATOM    127  CA  PHE A  10      15.250   7.534  -3.437  1.00 11.45           C  
ATOM    128  C   PHE A  10      15.574   8.496  -4.589  1.00 11.45           C  
ATOM    129  O   PHE A  10      16.454   8.226  -5.401  1.00 11.45           O  
ATOM    130  CB  PHE A  10      14.345   6.421  -3.921  1.00 11.45           C  
ATOM    131  CG  PHE A  10      14.345   5.215  -3.023  1.00 11.45           C  
ATOM    132  CD1 PHE A  10      13.271   4.944  -2.225  1.00 11.45           C  
ATOM    133  CD2 PHE A  10      15.414   4.339  -3.003  1.00 11.45           C  
ATOM    134  CE1 PHE A  10      13.228   3.846  -1.429  1.00 11.45           C  
ATOM    135  CE2 PHE A  10      15.388   3.219  -2.194  1.00 11.45           C  
ATOM    136  CZ  PHE A  10      14.285   2.972  -1.403  1.00 11.45           C  
ATOM    137  H   PHE A  10      13.686   8.035  -2.015  1.00 11.45           H  
ATOM    138  HA  PHE A  10      16.182   7.077  -3.111  1.00 11.45           H  
ATOM    139 1HB  PHE A  10      13.325   6.786  -4.013  1.00 11.45           H  
ATOM    140 2HB  PHE A  10      14.669   6.110  -4.901  1.00 11.45           H  
ATOM    141  HD1 PHE A  10      12.439   5.611  -2.243  1.00 11.45           H  
ATOM    142  HD2 PHE A  10      16.275   4.537  -3.643  1.00 11.45           H  
ATOM    143  HE1 PHE A  10      12.347   3.670  -0.821  1.00 11.45           H  
ATOM    144  HE2 PHE A  10      16.231   2.530  -2.188  1.00 11.45           H  
ATOM    145  HZ  PHE A  10      14.248   2.087  -0.764  1.00 11.45           H  
ATOM    146  N   ILE A  11      14.885   9.634  -4.632  1.00 11.06           N  
ATOM    147  CA  ILE A  11      15.152  10.667  -5.637  1.00 11.06           C  
ATOM    148  C   ILE A  11      16.437  11.429  -5.247  1.00 11.06           C  
ATOM    149  O   ILE A  11      17.300  11.730  -6.088  1.00 11.06           O  
ATOM    150  CB  ILE A  11      13.955  11.644  -5.745  1.00 11.06           C  
ATOM    151  CG1 ILE A  11      12.716  10.874  -6.150  1.00 11.06           C  
ATOM    152  CG2 ILE A  11      14.217  12.766  -6.729  1.00 11.06           C  
ATOM    153  CD1 ILE A  11      12.866  10.145  -7.435  1.00 11.06           C  
ATOM    154  H   ILE A  11      14.131   9.762  -3.955  1.00 11.06           H  
ATOM    155  HA  ILE A  11      15.309  10.187  -6.599  1.00 11.06           H  
ATOM    156  HB  ILE A  11      13.771  12.076  -4.764  1.00 11.06           H  
ATOM    157 1HG1 ILE A  11      12.493  10.155  -5.385  1.00 11.06           H  
ATOM    158 2HG1 ILE A  11      11.880  11.563  -6.229  1.00 11.06           H  
ATOM    159 1HG2 ILE A  11      13.357  13.431  -6.754  1.00 11.06           H  
ATOM    160 2HG2 ILE A  11      15.101  13.326  -6.415  1.00 11.06           H  
ATOM    161 3HG2 ILE A  11      14.378  12.368  -7.710  1.00 11.06           H  
ATOM    162 1HD1 ILE A  11      11.961   9.616  -7.639  1.00 11.06           H  
ATOM    163 2HD1 ILE A  11      13.073  10.849  -8.242  1.00 11.06           H  
ATOM    164 3HD1 ILE A  11      13.687   9.439  -7.345  1.00 11.06           H  
ATOM    165  N   MET A  12      16.545  11.744  -3.940  1.00 10.66           N  
ATOM    166  CA  MET A  12      17.710  12.429  -3.365  1.00 10.66           C  
ATOM    167  C   MET A  12      18.971  11.537  -3.399  1.00 10.66           C  
ATOM    168  O   MET A  12      20.085  12.028  -3.608  1.00 10.66           O  
ATOM    169  CB  MET A  12      17.368  12.904  -1.953  1.00 10.66           C  
ATOM    170  CG  MET A  12      16.346  14.058  -1.948  1.00 10.66           C  
ATOM    171  SD  MET A  12      16.071  14.812  -0.329  1.00 10.66           S  
ATOM    172  CE  MET A  12      15.076  13.573   0.487  1.00 10.66           C  
ATOM    173  H   MET A  12      15.776  11.491  -3.321  1.00 10.66           H  
ATOM    174  HA  MET A  12      17.919  13.305  -3.977  1.00 10.66           H  
ATOM    175 1HB  MET A  12      16.947  12.075  -1.387  1.00 10.66           H  
ATOM    176 2HB  MET A  12      18.272  13.233  -1.443  1.00 10.66           H  
ATOM    177 1HG  MET A  12      16.680  14.832  -2.635  1.00 10.66           H  
ATOM    178 2HG  MET A  12      15.392  13.678  -2.312  1.00 10.66           H  
ATOM    179 1HE  MET A  12      14.820  13.913   1.489  1.00 10.66           H  
ATOM    180 2HE  MET A  12      14.166  13.398  -0.085  1.00 10.66           H  
ATOM    181 3HE  MET A  12      15.644  12.663   0.556  1.00 10.66           H  
ATOM    182  N   LYS A  13      18.778  10.225  -3.230  1.00 10.23           N  
ATOM    183  CA  LYS A  13      19.832   9.223  -3.372  1.00 10.23           C  
ATOM    184  C   LYS A  13      19.909   9.094  -4.866  1.00 10.23           C  
ATOM    185  O   LYS A  13      19.159   9.797  -5.525  1.00 10.23           O  
ATOM    186  CB  LYS A  13      19.508   7.896  -2.679  1.00 10.23           C  
ATOM    187  CG  LYS A  13      19.437   7.970  -1.148  1.00 10.23           C  
ATOM    188  CD  LYS A  13      19.114   6.611  -0.542  1.00 10.23           C  
ATOM    189  CE  LYS A  13      19.074   6.682   0.979  1.00 10.23           C  
ATOM    190  NZ  LYS A  13      18.806   5.350   1.595  1.00 10.23           N  
ATOM    191  H   LYS A  13      17.846   9.897  -2.997  1.00 10.23           H  
ATOM    192  HA  LYS A  13      20.780   9.609  -3.002  1.00 10.23           H  
ATOM    193 1HB  LYS A  13      18.549   7.531  -3.044  1.00 10.23           H  
ATOM    194 2HB  LYS A  13      20.257   7.154  -2.942  1.00 10.23           H  
ATOM    195 1HG  LYS A  13      20.403   8.299  -0.767  1.00 10.23           H  
ATOM    196 2HG  LYS A  13      18.693   8.691  -0.838  1.00 10.23           H  
ATOM    197 1HD  LYS A  13      18.139   6.278  -0.908  1.00 10.23           H  
ATOM    198 2HD  LYS A  13      19.866   5.885  -0.846  1.00 10.23           H  
ATOM    199 1HE  LYS A  13      20.030   7.054   1.342  1.00 10.23           H  
ATOM    200 2HE  LYS A  13      18.287   7.376   1.281  1.00 10.23           H  
ATOM    201 1HZ  LYS A  13      18.789   5.441   2.601  1.00 10.23           H  
ATOM    202 2HZ  LYS A  13      17.915   4.999   1.274  1.00 10.23           H  
ATOM    203 3HZ  LYS A  13      19.537   4.705   1.329  1.00 10.23           H  
ATOM    204  N   SER A  14      20.796   8.283  -5.447  1.00  9.75           N  
ATOM    205  CA  SER A  14      20.885   8.301  -6.920  1.00  9.75           C  
ATOM    206  C   SER A  14      21.403   9.672  -7.390  1.00  9.75           C  
ATOM    207  O   SER A  14      22.580   9.804  -7.724  1.00  9.75           O  
ATOM    208  CB  SER A  14      19.568   7.937  -7.633  1.00  9.75           C  
ATOM    209  OG  SER A  14      19.181   6.616  -7.379  1.00  9.75           O  
ATOM    210  H   SER A  14      21.403   7.694  -4.899  1.00  9.75           H  
ATOM    211  HA  SER A  14      21.620   7.554  -7.224  1.00  9.75           H  
ATOM    212 1HB  SER A  14      18.751   8.593  -7.397  1.00  9.75           H  
ATOM    213 2HB  SER A  14      19.728   8.047  -8.700  1.00  9.75           H  
ATOM    214  HG  SER A  14      18.321   6.509  -7.853  1.00  9.75           H  
ATOM    215  N   GLY A  15      20.525  10.662  -7.468  1.00  9.23           N  
ATOM    216  CA  GLY A  15      20.864  11.992  -7.945  1.00  9.23           C  
ATOM    217  C   GLY A  15      20.042  12.320  -9.164  1.00  9.23           C  
ATOM    218  O   GLY A  15      20.570  12.657 -10.225  1.00  9.23           O  
ATOM    219  H   GLY A  15      19.589  10.471  -7.128  1.00  9.23           H  
ATOM    220 1HA  GLY A  15      20.660  12.716  -7.155  1.00  9.23           H  
ATOM    221 2HA  GLY A  15      21.924  12.048  -8.180  1.00  9.23           H  
ATOM    222  N   VAL A  16      18.735  12.152  -9.018  1.00  8.71           N  
ATOM    223  CA  VAL A  16      17.802  12.350 -10.107  1.00  8.71           C  
ATOM    224  C   VAL A  16      16.776  13.389  -9.704  1.00  8.71           C  
ATOM    225  O   VAL A  16      16.787  13.871  -8.572  1.00  8.71           O  
ATOM    226  CB  VAL A  16      17.143  11.014 -10.469  1.00  8.71           C  
ATOM    227  CG1 VAL A  16      18.206  10.013 -10.915  1.00  8.71           C  
ATOM    228  CG2 VAL A  16      16.424  10.492  -9.282  1.00  8.71           C  
ATOM    229  H   VAL A  16      18.357  11.895  -8.098  1.00  8.71           H  
ATOM    230  HA  VAL A  16      18.344  12.718 -10.978  1.00  8.71           H  
ATOM    231  HB  VAL A  16      16.447  11.162 -11.295  1.00  8.71           H  
ATOM    232 1HG1 VAL A  16      17.732   9.073 -11.175  1.00  8.71           H  
ATOM    233 2HG1 VAL A  16      18.734  10.406 -11.786  1.00  8.71           H  
ATOM    234 3HG1 VAL A  16      18.913   9.846 -10.110  1.00  8.71           H  
ATOM    235 1HG2 VAL A  16      15.967   9.570  -9.534  1.00  8.71           H  
ATOM    236 2HG2 VAL A  16      17.125  10.340  -8.456  1.00  8.71           H  
ATOM    237 3HG2 VAL A  16      15.677  11.196  -8.992  1.00  8.71           H  
ATOM    238  N   SER A  17      15.924  13.793 -10.626  1.00  8.24           N  
ATOM    239  CA  SER A  17      14.935  14.782 -10.253  1.00  8.24           C  
ATOM    240  C   SER A  17      13.623  14.612 -10.977  1.00  8.24           C  
ATOM    241  O   SER A  17      13.542  13.970 -12.025  1.00  8.24           O  
ATOM    242  CB  SER A  17      15.482  16.171 -10.512  1.00  8.24           C  
ATOM    243  OG  SER A  17      15.703  16.374 -11.880  1.00  8.24           O  
ATOM    244  H   SER A  17      15.945  13.409 -11.559  1.00  8.24           H  
ATOM    245  HA  SER A  17      14.736  14.681  -9.185  1.00  8.24           H  
ATOM    246 1HB  SER A  17      14.776  16.915 -10.142  1.00  8.24           H  
ATOM    247 2HB  SER A  17      16.415  16.303  -9.965  1.00  8.24           H  
ATOM    248  HG  SER A  17      14.836  16.336 -12.299  1.00  8.24           H  
ATOM    249  N   ILE A  18      12.608  15.207 -10.380  1.00  7.86           N  
ATOM    250  CA  ILE A  18      11.244  15.230 -10.867  1.00  7.86           C  
ATOM    251  C   ILE A  18      10.918  16.657 -11.301  1.00  7.86           C  
ATOM    252  O   ILE A  18      11.229  17.604 -10.579  1.00  7.86           O  
ATOM    253  CB  ILE A  18      10.285  14.751  -9.759  1.00  7.86           C  
ATOM    254  CG1 ILE A  18      10.725  13.360  -9.242  1.00  7.86           C  
ATOM    255  CG2 ILE A  18       8.869  14.648 -10.281  1.00  7.86           C  
ATOM    256  CD1 ILE A  18      10.703  12.260 -10.304  1.00  7.86           C  
ATOM    257  H   ILE A  18      12.803  15.693  -9.517  1.00  7.86           H  
ATOM    258  HA  ILE A  18      11.155  14.569 -11.728  1.00  7.86           H  
ATOM    259  HB  ILE A  18      10.314  15.450  -8.926  1.00  7.86           H  
ATOM    260 1HG1 ILE A  18      11.734  13.433  -8.843  1.00  7.86           H  
ATOM    261 2HG1 ILE A  18      10.059  13.075  -8.437  1.00  7.86           H  
ATOM    262 1HG2 ILE A  18       8.231  14.309  -9.474  1.00  7.86           H  
ATOM    263 2HG2 ILE A  18       8.519  15.580 -10.627  1.00  7.86           H  
ATOM    264 3HG2 ILE A  18       8.835  13.927 -11.099  1.00  7.86           H  
ATOM    265 1HD1 ILE A  18      11.017  11.316  -9.865  1.00  7.86           H  
ATOM    266 2HD1 ILE A  18       9.684  12.155 -10.699  1.00  7.86           H  
ATOM    267 3HD1 ILE A  18      11.378  12.519 -11.118  1.00  7.86           H  
ATOM    268  N   HIS A  19      10.274  16.825 -12.455  1.00  7.54           N  
ATOM    269  CA  HIS A  19       9.953  18.170 -12.968  1.00  7.54           C  
ATOM    270  C   HIS A  19       8.677  18.784 -12.375  1.00  7.54           C  
ATOM    271  O   HIS A  19       8.186  19.803 -12.854  1.00  7.54           O  
ATOM    272  CB  HIS A  19       9.800  18.167 -14.487  1.00  7.54           C  
ATOM    273  CG  HIS A  19      11.051  17.931 -15.251  1.00  7.54           C  
ATOM    274  ND1 HIS A  19      12.113  18.817 -15.239  1.00  7.54           N  
ATOM    275  CD2 HIS A  19      11.402  16.937 -16.089  1.00  7.54           C  
ATOM    276  CE1 HIS A  19      13.071  18.361 -16.024  1.00  7.54           C  
ATOM    277  NE2 HIS A  19      12.666  17.223 -16.554  1.00  7.54           N  
ATOM    278  H   HIS A  19      10.028  15.996 -13.000  1.00  7.54           H  
ATOM    279  HA  HIS A  19      10.773  18.844 -12.724  1.00  7.54           H  
ATOM    280 1HB  HIS A  19       9.083  17.394 -14.769  1.00  7.54           H  
ATOM    281 2HB  HIS A  19       9.396  19.123 -14.800  1.00  7.54           H  
ATOM    282  HD2 HIS A  19      10.798  16.079 -16.350  1.00  7.54           H  
ATOM    283  HE1 HIS A  19      14.030  18.846 -16.209  1.00  7.54           H  
ATOM    284  HE2 HIS A  19      13.191  16.652 -17.201  1.00  7.54           H  
ATOM    285  N   SER A  20       8.150  18.137 -11.344  1.00  7.28           N  
ATOM    286  CA  SER A  20       6.956  18.506 -10.585  1.00  7.28           C  
ATOM    287  C   SER A  20       5.670  18.615 -11.404  1.00  7.28           C  
ATOM    288  O   SER A  20       4.713  19.260 -10.972  1.00  7.28           O  
ATOM    289  CB  SER A  20       7.189  19.811  -9.841  1.00  7.28           C  
ATOM    290  OG  SER A  20       8.261  19.699  -8.935  1.00  7.28           O  
ATOM    291  H   SER A  20       8.655  17.324 -11.038  1.00  7.28           H  
ATOM    292  HA  SER A  20       6.808  17.737  -9.836  1.00  7.28           H  
ATOM    293 1HB  SER A  20       7.381  20.619 -10.548  1.00  7.28           H  
ATOM    294 2HB  SER A  20       6.280  20.073  -9.296  1.00  7.28           H  
ATOM    295  HG  SER A  20       9.059  19.612  -9.465  1.00  7.28           H  
ATOM    296  N   PHE A  21       5.577  17.850 -12.493  1.00  7.07           N  
ATOM    297  CA  PHE A  21       4.388  17.856 -13.347  1.00  7.07           C  
ATOM    298  C   PHE A  21       3.183  17.443 -12.531  1.00  7.07           C  
ATOM    299  O   PHE A  21       2.080  17.937 -12.720  1.00  7.07           O  
ATOM    300  CB  PHE A  21       4.535  16.892 -14.523  1.00  7.07           C  
ATOM    301  CG  PHE A  21       5.566  17.305 -15.508  1.00  7.07           C  
ATOM    302  CD1 PHE A  21       6.068  18.588 -15.508  1.00  7.07           C  
ATOM    303  CD2 PHE A  21       6.046  16.404 -16.435  1.00  7.07           C  
ATOM    304  CE1 PHE A  21       7.038  18.950 -16.407  1.00  7.07           C  
ATOM    305  CE2 PHE A  21       7.019  16.761 -17.335  1.00  7.07           C  
ATOM    306  CZ  PHE A  21       7.520  18.033 -17.321  1.00  7.07           C  
ATOM    307  H   PHE A  21       6.383  17.317 -12.775  1.00  7.07           H  
ATOM    308  HA  PHE A  21       4.231  18.866 -13.728  1.00  7.07           H  
ATOM    309 1HB  PHE A  21       4.789  15.898 -14.153  1.00  7.07           H  
ATOM    310 2HB  PHE A  21       3.584  16.812 -15.048  1.00  7.07           H  
ATOM    311  HD1 PHE A  21       5.696  19.317 -14.779  1.00  7.07           H  
ATOM    312  HD2 PHE A  21       5.646  15.388 -16.440  1.00  7.07           H  
ATOM    313  HE1 PHE A  21       7.432  19.967 -16.392  1.00  7.07           H  
ATOM    314  HE2 PHE A  21       7.393  16.034 -18.055  1.00  7.07           H  
ATOM    315  HZ  PHE A  21       8.295  18.325 -18.029  1.00  7.07           H  
ATOM    316  N   HIS A  22       3.415  16.535 -11.599  1.00  6.88           N  
ATOM    317  CA  HIS A  22       2.386  15.999 -10.737  1.00  6.88           C  
ATOM    318  C   HIS A  22       1.588  17.034  -9.945  1.00  6.88           C  
ATOM    319  O   HIS A  22       0.455  16.741  -9.544  1.00  6.88           O  
ATOM    320  CB  HIS A  22       3.012  15.031  -9.752  1.00  6.88           C  
ATOM    321  CG  HIS A  22       3.955  15.615  -8.754  1.00  6.88           C  
ATOM    322  ND1 HIS A  22       3.536  16.097  -7.542  1.00  6.88           N  
ATOM    323  CD2 HIS A  22       5.293  15.735  -8.762  1.00  6.88           C  
ATOM    324  CE1 HIS A  22       4.574  16.512  -6.848  1.00  6.88           C  
ATOM    325  NE2 HIS A  22       5.657  16.304  -7.561  1.00  6.88           N  
ATOM    326  H   HIS A  22       4.354  16.184 -11.498  1.00  6.88           H  
ATOM    327  HA  HIS A  22       1.680  15.443 -11.350  1.00  6.88           H  
ATOM    328 1HB  HIS A  22       2.254  14.555  -9.190  1.00  6.88           H  
ATOM    329 2HB  HIS A  22       3.533  14.280 -10.315  1.00  6.88           H  
ATOM    330  HD2 HIS A  22       5.957  15.428  -9.569  1.00  6.88           H  
ATOM    331  HE1 HIS A  22       4.535  16.946  -5.850  1.00  6.88           H  
ATOM    332  HE2 HIS A  22       6.598  16.522  -7.263  1.00  6.88           H  
ATOM    333  N   SER A  23       2.191  18.206  -9.667  1.00  6.73           N  
ATOM    334  CA  SER A  23       1.522  19.254  -8.903  1.00  6.73           C  
ATOM    335  C   SER A  23       1.419  20.532  -9.728  1.00  6.73           C  
ATOM    336  O   SER A  23       0.603  21.413  -9.437  1.00  6.73           O  
ATOM    337  CB  SER A  23       2.255  19.527  -7.609  1.00  6.73           C  
ATOM    338  OG  SER A  23       3.552  19.988  -7.850  1.00  6.73           O  
ATOM    339  H   SER A  23       3.118  18.398 -10.039  1.00  6.73           H  
ATOM    340  HA  SER A  23       0.513  18.919  -8.662  1.00  6.73           H  
ATOM    341 1HB  SER A  23       1.703  20.276  -7.045  1.00  6.73           H  
ATOM    342 2HB  SER A  23       2.285  18.623  -7.005  1.00  6.73           H  
ATOM    343  HG  SER A  23       3.488  20.547  -8.640  1.00  6.73           H  
ATOM    344  N   GLU A  24       2.244  20.611 -10.773  1.00  6.60           N  
ATOM    345  CA  GLU A  24       2.322  21.748 -11.683  1.00  6.60           C  
ATOM    346  C   GLU A  24       2.328  21.233 -13.128  1.00  6.60           C  
ATOM    347  O   GLU A  24       3.378  21.231 -13.773  1.00  6.60           O  
ATOM    348  CB  GLU A  24       3.578  22.591 -11.420  1.00  6.60           C  
ATOM    349  CG  GLU A  24       3.633  23.251 -10.033  1.00  6.60           C  
ATOM    350  CD  GLU A  24       4.856  24.130  -9.817  1.00  6.60           C  
ATOM    351  OE1 GLU A  24       5.694  24.187 -10.684  1.00  6.60           O  
ATOM    352  OE2 GLU A  24       4.941  24.745  -8.779  1.00  6.60           O  
ATOM    353  H   GLU A  24       2.889  19.844 -10.942  1.00  6.60           H  
ATOM    354  HA  GLU A  24       1.456  22.390 -11.532  1.00  6.60           H  
ATOM    355 1HB  GLU A  24       4.463  21.958 -11.525  1.00  6.60           H  
ATOM    356 2HB  GLU A  24       3.647  23.378 -12.170  1.00  6.60           H  
ATOM    357 1HG  GLU A  24       2.734  23.850  -9.893  1.00  6.60           H  
ATOM    358 2HG  GLU A  24       3.631  22.471  -9.277  1.00  6.60           H  
ATOM    359  N   PRO A  25       1.172  20.794 -13.659  1.00  6.48           N  
ATOM    360  CA  PRO A  25       1.015  20.121 -14.931  1.00  6.48           C  
ATOM    361  C   PRO A  25       1.508  20.978 -16.067  1.00  6.48           C  
ATOM    362  O   PRO A  25       1.456  22.203 -16.000  1.00  6.48           O  
ATOM    363  CB  PRO A  25      -0.508  19.946 -15.048  1.00  6.48           C  
ATOM    364  CG  PRO A  25      -1.014  19.999 -13.637  1.00  6.48           C  
ATOM    365  CD  PRO A  25      -0.119  20.994 -12.947  1.00  6.48           C  
ATOM    366  HA  PRO A  25       1.534  19.151 -14.907  1.00  6.48           H  
ATOM    367 1HB  PRO A  25      -0.929  20.733 -15.683  1.00  6.48           H  
ATOM    368 2HB  PRO A  25      -0.735  18.980 -15.533  1.00  6.48           H  
ATOM    369 1HG  PRO A  25      -2.074  20.289 -13.622  1.00  6.48           H  
ATOM    370 2HG  PRO A  25      -0.948  18.988 -13.187  1.00  6.48           H  
ATOM    371 1HD  PRO A  25      -0.484  22.022 -13.083  1.00  6.48           H  
ATOM    372 2HD  PRO A  25      -0.088  20.705 -11.918  1.00  6.48           H  
ATOM    373  N   LEU A  26       1.919  20.330 -17.152  1.00  6.35           N  
ATOM    374  CA  LEU A  26       2.337  21.046 -18.353  1.00  6.35           C  
ATOM    375  C   LEU A  26       1.184  21.874 -18.918  1.00  6.35           C  
ATOM    376  O   LEU A  26       1.394  22.890 -19.579  1.00  6.35           O  
ATOM    377  CB  LEU A  26       2.832  20.054 -19.405  1.00  6.35           C  
ATOM    378  CG  LEU A  26       4.148  19.365 -19.085  1.00  6.35           C  
ATOM    379  CD1 LEU A  26       4.421  18.298 -20.113  1.00  6.35           C  
ATOM    380  CD2 LEU A  26       5.240  20.409 -19.094  1.00  6.35           C  
ATOM    381  H   LEU A  26       1.959  19.320 -17.137  1.00  6.35           H  
ATOM    382  HA  LEU A  26       3.149  21.721 -18.089  1.00  6.35           H  
ATOM    383 1HB  LEU A  26       2.078  19.284 -19.541  1.00  6.35           H  
ATOM    384 2HB  LEU A  26       2.952  20.584 -20.349  1.00  6.35           H  
ATOM    385  HG  LEU A  26       4.097  18.887 -18.105  1.00  6.35           H  
ATOM    386 1HD1 LEU A  26       5.368  17.809 -19.885  1.00  6.35           H  
ATOM    387 2HD1 LEU A  26       3.621  17.570 -20.092  1.00  6.35           H  
ATOM    388 3HD1 LEU A  26       4.475  18.750 -21.101  1.00  6.35           H  
ATOM    389 1HD2 LEU A  26       6.189  19.951 -18.886  1.00  6.35           H  
ATOM    390 2HD2 LEU A  26       5.282  20.879 -20.076  1.00  6.35           H  
ATOM    391 3HD2 LEU A  26       5.026  21.165 -18.338  1.00  6.35           H  
ATOM    392  N   LEU A  27      -0.036  21.421 -18.658  1.00  6.20           N  
ATOM    393  CA  LEU A  27      -1.237  22.103 -19.092  1.00  6.20           C  
ATOM    394  C   LEU A  27      -2.278  22.228 -17.987  1.00  6.20           C  
ATOM    395  O   LEU A  27      -3.194  21.416 -17.934  1.00  6.20           O  
ATOM    396  CB  LEU A  27      -1.881  21.345 -20.237  1.00  6.20           C  
ATOM    397  CG  LEU A  27      -3.081  22.005 -20.819  1.00  6.20           C  
ATOM    398  CD1 LEU A  27      -2.693  23.356 -21.370  1.00  6.20           C  
ATOM    399  CD2 LEU A  27      -3.681  21.114 -21.891  1.00  6.20           C  
ATOM    400  H   LEU A  27      -0.122  20.578 -18.112  1.00  6.20           H  
ATOM    401  HA  LEU A  27      -0.964  23.097 -19.442  1.00  6.20           H  
ATOM    402 1HB  LEU A  27      -1.147  21.212 -21.027  1.00  6.20           H  
ATOM    403 2HB  LEU A  27      -2.190  20.371 -19.868  1.00  6.20           H  
ATOM    404  HG  LEU A  27      -3.809  22.159 -20.039  1.00  6.20           H  
ATOM    405 1HD1 LEU A  27      -3.580  23.841 -21.781  1.00  6.20           H  
ATOM    406 2HD1 LEU A  27      -2.278  23.969 -20.569  1.00  6.20           H  
ATOM    407 3HD1 LEU A  27      -1.950  23.231 -22.153  1.00  6.20           H  
ATOM    408 1HD2 LEU A  27      -4.570  21.600 -22.301  1.00  6.20           H  
ATOM    409 2HD2 LEU A  27      -2.953  20.952 -22.685  1.00  6.20           H  
ATOM    410 3HD2 LEU A  27      -3.963  20.156 -21.453  1.00  6.20           H  
ATOM    411  N   PRO A  28      -2.171  23.205 -17.062  1.00  5.99           N  
ATOM    412  CA  PRO A  28      -3.131  23.437 -15.986  1.00  5.99           C  
ATOM    413  C   PRO A  28      -4.527  23.697 -16.564  1.00  5.99           C  
ATOM    414  O   PRO A  28      -5.561  23.407 -15.954  1.00  5.99           O  
ATOM    415  CB  PRO A  28      -2.570  24.695 -15.311  1.00  5.99           C  
ATOM    416  CG  PRO A  28      -1.092  24.688 -15.664  1.00  5.99           C  
ATOM    417  CD  PRO A  28      -1.042  24.141 -17.075  1.00  5.99           C  
ATOM    418  HA  PRO A  28      -3.136  22.574 -15.302  1.00  5.99           H  
ATOM    419 1HB  PRO A  28      -3.098  25.588 -15.684  1.00  5.99           H  
ATOM    420 2HB  PRO A  28      -2.748  24.648 -14.228  1.00  5.99           H  
ATOM    421 1HG  PRO A  28      -0.668  25.699 -15.584  1.00  5.99           H  
ATOM    422 2HG  PRO A  28      -0.529  24.047 -14.962  1.00  5.99           H  
ATOM    423 1HD  PRO A  28      -1.206  24.938 -17.813  1.00  5.99           H  
ATOM    424 2HD  PRO A  28      -0.096  23.646 -17.218  1.00  5.99           H  
ATOM    425  N   ASP A  29      -4.549  24.196 -17.797  1.00  5.67           N  
ATOM    426  CA  ASP A  29      -5.781  24.495 -18.492  1.00  5.67           C  
ATOM    427  C   ASP A  29      -6.288  23.218 -19.119  1.00  5.67           C  
ATOM    428  O   ASP A  29      -6.112  22.989 -20.316  1.00  5.67           O  
ATOM    429  CB  ASP A  29      -5.558  25.571 -19.562  1.00  5.67           C  
ATOM    430  CG  ASP A  29      -6.856  26.077 -20.239  1.00  5.67           C  
ATOM    431  OD1 ASP A  29      -7.923  25.681 -19.833  1.00  5.67           O  
ATOM    432  OD2 ASP A  29      -6.749  26.858 -21.158  1.00  5.67           O  
ATOM    433  H   ASP A  29      -3.682  24.397 -18.265  1.00  5.67           H  
ATOM    434  HA  ASP A  29      -6.522  24.849 -17.775  1.00  5.67           H  
ATOM    435 1HB  ASP A  29      -5.052  26.424 -19.111  1.00  5.67           H  
ATOM    436 2HB  ASP A  29      -4.903  25.179 -20.331  1.00  5.67           H  
ATOM    437  N   GLU A  30      -6.960  22.406 -18.316  1.00  5.21           N  
ATOM    438  CA  GLU A  30      -7.384  21.086 -18.761  1.00  5.21           C  
ATOM    439  C   GLU A  30      -8.901  20.875 -18.733  1.00  5.21           C  
ATOM    440  O   GLU A  30      -9.407  20.094 -17.923  1.00  5.21           O  
ATOM    441  CB  GLU A  30      -6.750  20.018 -17.856  1.00  5.21           C  
ATOM    442  CG  GLU A  30      -7.044  18.565 -18.265  1.00  5.21           C  
ATOM    443  CD  GLU A  30      -6.445  17.490 -17.306  1.00  5.21           C  
ATOM    444  OE1 GLU A  30      -5.842  17.824 -16.296  1.00  5.21           O  
ATOM    445  OE2 GLU A  30      -6.613  16.330 -17.606  1.00  5.21           O  
ATOM    446  H   GLU A  30      -7.053  22.697 -17.341  1.00  5.21           H  
ATOM    447  HA  GLU A  30      -7.014  20.928 -19.771  1.00  5.21           H  
ATOM    448 1HB  GLU A  30      -5.667  20.156 -17.848  1.00  5.21           H  
ATOM    449 2HB  GLU A  30      -7.103  20.157 -16.834  1.00  5.21           H  
ATOM    450 1HG  GLU A  30      -8.127  18.427 -18.310  1.00  5.21           H  
ATOM    451 2HG  GLU A  30      -6.651  18.405 -19.268  1.00  5.21           H  
ATOM    452  N   PRO A  31      -9.666  21.494 -19.655  1.00  4.59           N  
ATOM    453  CA  PRO A  31     -11.105  21.403 -19.766  1.00  4.59           C  
ATOM    454  C   PRO A  31     -11.457  20.091 -20.428  1.00  4.59           C  
ATOM    455  O   PRO A  31     -11.891  20.062 -21.580  1.00  4.59           O  
ATOM    456  CB  PRO A  31     -11.456  22.590 -20.657  1.00  4.59           C  
ATOM    457  CG  PRO A  31     -10.256  22.729 -21.560  1.00  4.59           C  
ATOM    458  CD  PRO A  31      -9.070  22.381 -20.680  1.00  4.59           C  
ATOM    459  HA  PRO A  31     -11.565  21.485 -18.770  1.00  4.59           H  
ATOM    460 1HB  PRO A  31     -12.389  22.388 -21.203  1.00  4.59           H  
ATOM    461 2HB  PRO A  31     -11.629  23.485 -20.039  1.00  4.59           H  
ATOM    462 1HG  PRO A  31     -10.351  22.060 -22.425  1.00  4.59           H  
ATOM    463 2HG  PRO A  31     -10.190  23.757 -21.955  1.00  4.59           H  
ATOM    464 1HD  PRO A  31      -8.301  21.878 -21.275  1.00  4.59           H  
ATOM    465 2HD  PRO A  31      -8.718  23.313 -20.230  1.00  4.59           H  
ATOM    466  N   SER A  32     -11.210  19.002 -19.720  1.00  3.87           N  
ATOM    467  CA  SER A  32     -11.418  17.684 -20.288  1.00  3.87           C  
ATOM    468  C   SER A  32     -12.829  17.510 -20.773  1.00  3.87           C  
ATOM    469  O   SER A  32     -13.783  17.981 -20.145  1.00  3.87           O  
ATOM    470  CB  SER A  32     -11.145  16.583 -19.292  1.00  3.87           C  
ATOM    471  OG  SER A  32     -11.475  15.321 -19.860  1.00  3.87           O  
ATOM    472  H   SER A  32     -10.834  19.112 -18.779  1.00  3.87           H  
ATOM    473  HA  SER A  32     -10.747  17.565 -21.138  1.00  3.87           H  
ATOM    474 1HB  SER A  32     -10.092  16.600 -19.006  1.00  3.87           H  
ATOM    475 2HB  SER A  32     -11.735  16.749 -18.393  1.00  3.87           H  
ATOM    476  HG  SER A  32     -12.458  15.344 -20.102  1.00  3.87           H  
ATOM    477  N   GLY A  33     -12.955  16.822 -21.896  1.00  3.16           N  
ATOM    478  CA  GLY A  33     -14.259  16.538 -22.424  1.00  3.16           C  
ATOM    479  C   GLY A  33     -14.800  15.381 -21.611  1.00  3.16           C  
ATOM    480  O   GLY A  33     -14.130  14.938 -20.666  1.00  3.16           O  
ATOM    481  H   GLY A  33     -12.130  16.486 -22.372  1.00  3.16           H  
ATOM    482 1HA  GLY A  33     -14.890  17.421 -22.322  1.00  3.16           H  
ATOM    483 2HA  GLY A  33     -14.183  16.276 -23.479  1.00  3.16           H  
ATOM    484  N   PRO A  34     -15.970  14.854 -21.978  1.00  2.53           N  
ATOM    485  CA  PRO A  34     -16.686  13.790 -21.309  1.00  2.53           C  
ATOM    486  C   PRO A  34     -15.870  12.522 -21.196  1.00  2.53           C  
ATOM    487  O   PRO A  34     -15.096  12.182 -22.093  1.00  2.53           O  
ATOM    488  CB  PRO A  34     -17.887  13.562 -22.233  1.00  2.53           C  
ATOM    489  CG  PRO A  34     -18.062  14.865 -22.976  1.00  2.53           C  
ATOM    490  CD  PRO A  34     -16.658  15.373 -23.181  1.00  2.53           C  
ATOM    491  HA  PRO A  34     -17.005  14.138 -20.314  1.00  2.53           H  
ATOM    492 1HB  PRO A  34     -17.680  12.707 -22.899  1.00  2.53           H  
ATOM    493 2HB  PRO A  34     -18.770  13.289 -21.638  1.00  2.53           H  
ATOM    494 1HG  PRO A  34     -18.595  14.691 -23.924  1.00  2.53           H  
ATOM    495 2HG  PRO A  34     -18.683  15.556 -22.386  1.00  2.53           H  
ATOM    496 1HD  PRO A  34     -16.219  14.942 -24.094  1.00  2.53           H  
ATOM    497 2HD  PRO A  34     -16.687  16.466 -23.207  1.00  2.53           H  
ATOM    498  N   VAL A  35     -16.082  11.800 -20.112  1.00  2.05           N  
ATOM    499  CA  VAL A  35     -15.431  10.520 -19.904  1.00  2.05           C  
ATOM    500  C   VAL A  35     -15.951   9.560 -20.967  1.00  2.05           C  
ATOM    501  O   VAL A  35     -17.160   9.504 -21.200  1.00  2.05           O  
ATOM    502  CB  VAL A  35     -15.751   9.982 -18.499  1.00  2.05           C  
ATOM    503  CG1 VAL A  35     -15.196   8.633 -18.351  1.00  2.05           C  
ATOM    504  CG2 VAL A  35     -15.176  10.874 -17.449  1.00  2.05           C  
ATOM    505  H   VAL A  35     -16.720  12.144 -19.411  1.00  2.05           H  
ATOM    506  HA  VAL A  35     -14.352  10.637 -20.020  1.00  2.05           H  
ATOM    507  HB  VAL A  35     -16.832   9.917 -18.382  1.00  2.05           H  
ATOM    508 1HG1 VAL A  35     -15.443   8.251 -17.376  1.00  2.05           H  
ATOM    509 2HG1 VAL A  35     -15.623   7.999 -19.111  1.00  2.05           H  
ATOM    510 3HG1 VAL A  35     -14.118   8.670 -18.470  1.00  2.05           H  
ATOM    511 1HG2 VAL A  35     -15.423  10.464 -16.475  1.00  2.05           H  
ATOM    512 2HG2 VAL A  35     -14.099  10.922 -17.564  1.00  2.05           H  
ATOM    513 3HG2 VAL A  35     -15.596  11.875 -17.545  1.00  2.05           H  
ATOM    514  N   THR A  36     -15.063   8.825 -21.631  1.00  1.71           N  
ATOM    515  CA  THR A  36     -15.525   7.942 -22.692  1.00  1.71           C  
ATOM    516  C   THR A  36     -16.228   6.713 -22.162  1.00  1.71           C  
ATOM    517  O   THR A  36     -15.997   6.288 -21.025  1.00  1.71           O  
ATOM    518  CB  THR A  36     -14.347   7.408 -23.516  1.00  1.71           C  
ATOM    519  OG1 THR A  36     -13.500   6.616 -22.646  1.00  1.71           O  
ATOM    520  CG2 THR A  36     -13.538   8.511 -24.115  1.00  1.71           C  
ATOM    521  H   THR A  36     -14.075   8.899 -21.419  1.00  1.71           H  
ATOM    522  HA  THR A  36     -16.215   8.494 -23.333  1.00  1.71           H  
ATOM    523  HB  THR A  36     -14.732   6.771 -24.312  1.00  1.71           H  
ATOM    524  HG1 THR A  36     -12.752   7.158 -22.299  1.00  1.71           H  
ATOM    525 1HG2 THR A  36     -12.720   8.066 -24.674  1.00  1.71           H  
ATOM    526 2HG2 THR A  36     -14.158   9.112 -24.778  1.00  1.71           H  
ATOM    527 3HG2 THR A  36     -13.139   9.143 -23.320  1.00  1.71           H  
ATOM    528  N   HIS A  37     -16.979   6.057 -23.045  1.00  1.50           N  
ATOM    529  CA  HIS A  37     -17.634   4.802 -22.707  1.00  1.50           C  
ATOM    530  C   HIS A  37     -16.629   3.673 -22.513  1.00  1.50           C  
ATOM    531  O   HIS A  37     -16.921   2.677 -21.863  1.00  1.50           O  
ATOM    532  CB  HIS A  37     -18.637   4.431 -23.799  1.00  1.50           C  
ATOM    533  CG  HIS A  37     -18.009   4.143 -25.128  1.00  1.50           C  
ATOM    534  ND1 HIS A  37     -17.534   5.141 -25.958  1.00  1.50           N  
ATOM    535  CD2 HIS A  37     -17.796   2.976 -25.782  1.00  1.50           C  
ATOM    536  CE1 HIS A  37     -17.055   4.597 -27.065  1.00  1.50           C  
ATOM    537  NE2 HIS A  37     -17.205   3.285 -26.983  1.00  1.50           N  
ATOM    538  H   HIS A  37     -17.123   6.457 -23.960  1.00  1.50           H  
ATOM    539  HA  HIS A  37     -18.184   4.926 -21.777  1.00  1.50           H  
ATOM    540 1HB  HIS A  37     -19.194   3.544 -23.490  1.00  1.50           H  
ATOM    541 2HB  HIS A  37     -19.356   5.239 -23.926  1.00  1.50           H  
ATOM    542  HD2 HIS A  37     -18.051   1.979 -25.424  1.00  1.50           H  
ATOM    543  HE1 HIS A  37     -16.615   5.137 -27.902  1.00  1.50           H  
ATOM    544  HE2 HIS A  37     -16.934   2.612 -27.684  1.00  1.50           H  
ATOM    545  N   LYS A  38     -15.427   3.837 -23.061  1.00  1.39           N  
ATOM    546  CA  LYS A  38     -14.361   2.858 -22.915  1.00  1.39           C  
ATOM    547  C   LYS A  38     -13.819   2.916 -21.491  1.00  1.39           C  
ATOM    548  O   LYS A  38     -13.551   1.883 -20.863  1.00  1.39           O  
ATOM    549  CB  LYS A  38     -13.287   3.125 -23.959  1.00  1.39           C  
ATOM    550  CG  LYS A  38     -13.759   2.797 -25.371  1.00  1.39           C  
ATOM    551  CD  LYS A  38     -12.736   3.142 -26.438  1.00  1.39           C  
ATOM    552  CE  LYS A  38     -13.245   2.741 -27.825  1.00  1.39           C  
ATOM    553  NZ  LYS A  38     -12.334   3.196 -28.906  1.00  1.39           N  
ATOM    554  H   LYS A  38     -15.247   4.678 -23.591  1.00  1.39           H  
ATOM    555  HA  LYS A  38     -14.772   1.863 -23.084  1.00  1.39           H  
ATOM    556 1HB  LYS A  38     -13.007   4.182 -23.931  1.00  1.39           H  
ATOM    557 2HB  LYS A  38     -12.392   2.542 -23.739  1.00  1.39           H  
ATOM    558 1HG  LYS A  38     -13.995   1.737 -25.436  1.00  1.39           H  
ATOM    559 2HG  LYS A  38     -14.663   3.362 -25.567  1.00  1.39           H  
ATOM    560 1HD  LYS A  38     -12.535   4.217 -26.423  1.00  1.39           H  
ATOM    561 2HD  LYS A  38     -11.800   2.619 -26.239  1.00  1.39           H  
ATOM    562 1HE  LYS A  38     -13.316   1.655 -27.863  1.00  1.39           H  
ATOM    563 2HE  LYS A  38     -14.233   3.167 -27.991  1.00  1.39           H  
ATOM    564 1HZ  LYS A  38     -12.680   2.902 -29.804  1.00  1.39           H  
ATOM    565 2HZ  LYS A  38     -12.267   4.198 -28.882  1.00  1.39           H  
ATOM    566 3HZ  LYS A  38     -11.402   2.804 -28.753  1.00  1.39           H  
ATOM    567  N   LEU A  39     -13.706   4.136 -20.955  1.00  1.34           N  
ATOM    568  CA  LEU A  39     -13.264   4.312 -19.579  1.00  1.34           C  
ATOM    569  C   LEU A  39     -14.303   3.722 -18.651  1.00  1.34           C  
ATOM    570  O   LEU A  39     -13.985   2.942 -17.743  1.00  1.34           O  
ATOM    571  CB  LEU A  39     -13.118   5.786 -19.210  1.00  1.34           C  
ATOM    572  CG  LEU A  39     -12.534   6.054 -17.824  1.00  1.34           C  
ATOM    573  CD1 LEU A  39     -13.525   5.661 -16.755  1.00  1.34           C  
ATOM    574  CD2 LEU A  39     -11.314   5.288 -17.703  1.00  1.34           C  
ATOM    575  H   LEU A  39     -13.907   4.961 -21.523  1.00  1.34           H  
ATOM    576  HA  LEU A  39     -12.319   3.794 -19.436  1.00  1.34           H  
ATOM    577 1HB  LEU A  39     -12.473   6.252 -19.936  1.00  1.34           H  
ATOM    578 2HB  LEU A  39     -14.086   6.246 -19.275  1.00  1.34           H  
ATOM    579  HG  LEU A  39     -12.323   7.113 -17.706  1.00  1.34           H  
ATOM    580 1HD1 LEU A  39     -13.095   5.853 -15.779  1.00  1.34           H  
ATOM    581 2HD1 LEU A  39     -14.436   6.223 -16.870  1.00  1.34           H  
ATOM    582 3HD1 LEU A  39     -13.749   4.613 -16.838  1.00  1.34           H  
ATOM    583 1HD2 LEU A  39     -10.882   5.423 -16.746  1.00  1.34           H  
ATOM    584 2HD2 LEU A  39     -11.561   4.248 -17.840  1.00  1.34           H  
ATOM    585 3HD2 LEU A  39     -10.624   5.615 -18.466  1.00  1.34           H  
ATOM    586  N   ILE A  40     -15.557   4.123 -18.877  1.00  1.34           N  
ATOM    587  CA  ILE A  40     -16.655   3.712 -18.029  1.00  1.34           C  
ATOM    588  C   ILE A  40     -16.851   2.212 -18.090  1.00  1.34           C  
ATOM    589  O   ILE A  40     -16.973   1.578 -17.048  1.00  1.34           O  
ATOM    590  CB  ILE A  40     -17.915   4.474 -18.413  1.00  1.34           C  
ATOM    591  CG1 ILE A  40     -17.688   5.930 -18.041  1.00  1.34           C  
ATOM    592  CG2 ILE A  40     -19.113   3.894 -17.706  1.00  1.34           C  
ATOM    593  CD1 ILE A  40     -18.677   6.887 -18.617  1.00  1.34           C  
ATOM    594  H   ILE A  40     -15.742   4.763 -19.654  1.00  1.34           H  
ATOM    595  HA  ILE A  40     -16.411   3.980 -17.005  1.00  1.34           H  
ATOM    596  HB  ILE A  40     -18.059   4.427 -19.486  1.00  1.34           H  
ATOM    597 1HG1 ILE A  40     -17.709   6.024 -16.957  1.00  1.34           H  
ATOM    598 2HG1 ILE A  40     -16.706   6.201 -18.386  1.00  1.34           H  
ATOM    599 1HG2 ILE A  40     -20.005   4.452 -17.979  1.00  1.34           H  
ATOM    600 2HG2 ILE A  40     -19.224   2.860 -18.008  1.00  1.34           H  
ATOM    601 3HG2 ILE A  40     -18.965   3.947 -16.628  1.00  1.34           H  
ATOM    602 1HD1 ILE A  40     -18.427   7.902 -18.309  1.00  1.34           H  
ATOM    603 2HD1 ILE A  40     -18.642   6.825 -19.709  1.00  1.34           H  
ATOM    604 3HD1 ILE A  40     -19.674   6.635 -18.268  1.00  1.34           H  
ATOM    605  N   PHE A  41     -16.835   1.623 -19.285  1.00  1.34           N  
ATOM    606  CA  PHE A  41     -16.938   0.179 -19.428  1.00  1.34           C  
ATOM    607  C   PHE A  41     -15.842  -0.496 -18.642  1.00  1.34           C  
ATOM    608  O   PHE A  41     -16.116  -1.373 -17.833  1.00  1.34           O  
ATOM    609  CB  PHE A  41     -16.851  -0.247 -20.891  1.00  1.34           C  
ATOM    610  CG  PHE A  41     -16.802  -1.758 -21.136  1.00  1.34           C  
ATOM    611  CD1 PHE A  41     -17.948  -2.540 -21.077  1.00  1.34           C  
ATOM    612  CD2 PHE A  41     -15.595  -2.387 -21.454  1.00  1.34           C  
ATOM    613  CE1 PHE A  41     -17.888  -3.909 -21.327  1.00  1.34           C  
ATOM    614  CE2 PHE A  41     -15.541  -3.748 -21.707  1.00  1.34           C  
ATOM    615  CZ  PHE A  41     -16.684  -4.505 -21.644  1.00  1.34           C  
ATOM    616  H   PHE A  41     -16.749   2.176 -20.133  1.00  1.34           H  
ATOM    617  HA  PHE A  41     -17.902  -0.139 -19.023  1.00  1.34           H  
ATOM    618 1HB  PHE A  41     -17.701   0.159 -21.435  1.00  1.34           H  
ATOM    619 2HB  PHE A  41     -15.954   0.193 -21.329  1.00  1.34           H  
ATOM    620  HD1 PHE A  41     -18.900  -2.068 -20.833  1.00  1.34           H  
ATOM    621  HD2 PHE A  41     -14.684  -1.786 -21.509  1.00  1.34           H  
ATOM    622  HE1 PHE A  41     -18.794  -4.512 -21.276  1.00  1.34           H  
ATOM    623  HE2 PHE A  41     -14.597  -4.221 -21.959  1.00  1.34           H  
ATOM    624  HZ  PHE A  41     -16.639  -5.572 -21.845  1.00  1.34           H  
ATOM    625  N   SER A  42     -14.593  -0.062 -18.848  1.00  1.34           N  
ATOM    626  CA  SER A  42     -13.474  -0.677 -18.166  1.00  1.34           C  
ATOM    627  C   SER A  42     -13.654  -0.595 -16.651  1.00  1.34           C  
ATOM    628  O   SER A  42     -13.396  -1.571 -15.932  1.00  1.34           O  
ATOM    629  CB  SER A  42     -12.200   0.036 -18.574  1.00  1.34           C  
ATOM    630  OG  SER A  42     -11.953  -0.128 -19.949  1.00  1.34           O  
ATOM    631  H   SER A  42     -14.404   0.687 -19.514  1.00  1.34           H  
ATOM    632  HA  SER A  42     -13.423  -1.722 -18.459  1.00  1.34           H  
ATOM    633 1HB  SER A  42     -12.281   1.097 -18.343  1.00  1.34           H  
ATOM    634 2HB  SER A  42     -11.363  -0.359 -18.002  1.00  1.34           H  
ATOM    635  HG  SER A  42     -12.600   0.467 -20.399  1.00  1.34           H  
ATOM    636  N   SER A  43     -14.126   0.557 -16.153  1.00  1.33           N  
ATOM    637  CA  SER A  43     -14.329   0.719 -14.723  1.00  1.33           C  
ATOM    638  C   SER A  43     -15.462  -0.163 -14.212  1.00  1.33           C  
ATOM    639  O   SER A  43     -15.275  -0.875 -13.228  1.00  1.33           O  
ATOM    640  CB  SER A  43     -14.631   2.168 -14.398  1.00  1.33           C  
ATOM    641  OG  SER A  43     -13.526   2.970 -14.691  1.00  1.33           O  
ATOM    642  H   SER A  43     -14.314   1.342 -16.779  1.00  1.33           H  
ATOM    643  HA  SER A  43     -13.411   0.430 -14.211  1.00  1.33           H  
ATOM    644 1HB  SER A  43     -15.491   2.504 -14.979  1.00  1.33           H  
ATOM    645 2HB  SER A  43     -14.886   2.262 -13.343  1.00  1.33           H  
ATOM    646  HG  SER A  43     -13.415   2.896 -15.659  1.00  1.33           H  
ATOM    647  N   LEU A  44     -16.599  -0.190 -14.927  1.00  1.32           N  
ATOM    648  CA  LEU A  44     -17.761  -0.983 -14.527  1.00  1.32           C  
ATOM    649  C   LEU A  44     -17.437  -2.450 -14.529  1.00  1.32           C  
ATOM    650  O   LEU A  44     -17.848  -3.187 -13.639  1.00  1.32           O  
ATOM    651  CB  LEU A  44     -18.936  -0.745 -15.467  1.00  1.32           C  
ATOM    652  CG  LEU A  44     -19.578   0.627 -15.370  1.00  1.32           C  
ATOM    653  CD1 LEU A  44     -20.583   0.786 -16.492  1.00  1.32           C  
ATOM    654  CD2 LEU A  44     -20.239   0.756 -14.030  1.00  1.32           C  
ATOM    655  H   LEU A  44     -16.672   0.390 -15.756  1.00  1.32           H  
ATOM    656  HA  LEU A  44     -18.057  -0.681 -13.527  1.00  1.32           H  
ATOM    657 1HB  LEU A  44     -18.580  -0.873 -16.493  1.00  1.32           H  
ATOM    658 2HB  LEU A  44     -19.699  -1.495 -15.270  1.00  1.32           H  
ATOM    659  HG  LEU A  44     -18.821   1.396 -15.470  1.00  1.32           H  
ATOM    660 1HD1 LEU A  44     -21.045   1.770 -16.431  1.00  1.32           H  
ATOM    661 2HD1 LEU A  44     -20.071   0.682 -17.450  1.00  1.32           H  
ATOM    662 3HD1 LEU A  44     -21.350   0.019 -16.407  1.00  1.32           H  
ATOM    663 1HD2 LEU A  44     -20.705   1.737 -13.937  1.00  1.32           H  
ATOM    664 2HD2 LEU A  44     -20.995  -0.018 -13.947  1.00  1.32           H  
ATOM    665 3HD2 LEU A  44     -19.502   0.627 -13.249  1.00  1.32           H  
ATOM    666  N   VAL A  45     -16.673  -2.883 -15.514  1.00  1.29           N  
ATOM    667  CA  VAL A  45     -16.263  -4.260 -15.558  1.00  1.29           C  
ATOM    668  C   VAL A  45     -15.344  -4.600 -14.422  1.00  1.29           C  
ATOM    669  O   VAL A  45     -15.562  -5.592 -13.742  1.00  1.29           O  
ATOM    670  CB  VAL A  45     -15.571  -4.593 -16.856  1.00  1.29           C  
ATOM    671  CG1 VAL A  45     -14.970  -5.949 -16.740  1.00  1.29           C  
ATOM    672  CG2 VAL A  45     -16.584  -4.575 -17.981  1.00  1.29           C  
ATOM    673  H   VAL A  45     -16.374  -2.246 -16.249  1.00  1.29           H  
ATOM    674  HA  VAL A  45     -17.147  -4.881 -15.492  1.00  1.29           H  
ATOM    675  HB  VAL A  45     -14.784  -3.865 -17.041  1.00  1.29           H  
ATOM    676 1HG1 VAL A  45     -14.462  -6.207 -17.634  1.00  1.29           H  
ATOM    677 2HG1 VAL A  45     -14.255  -5.939 -15.924  1.00  1.29           H  
ATOM    678 3HG1 VAL A  45     -15.758  -6.666 -16.540  1.00  1.29           H  
ATOM    679 1HG2 VAL A  45     -16.101  -4.810 -18.902  1.00  1.29           H  
ATOM    680 2HG2 VAL A  45     -17.362  -5.308 -17.784  1.00  1.29           H  
ATOM    681 3HG2 VAL A  45     -17.033  -3.593 -18.056  1.00  1.29           H  
ATOM    682  N   SER A  46     -14.362  -3.744 -14.154  1.00  1.27           N  
ATOM    683  CA  SER A  46     -13.397  -4.012 -13.107  1.00  1.27           C  
ATOM    684  C   SER A  46     -14.087  -4.225 -11.759  1.00  1.27           C  
ATOM    685  O   SER A  46     -13.774  -5.174 -11.030  1.00  1.27           O  
ATOM    686  CB  SER A  46     -12.429  -2.856 -13.045  1.00  1.27           C  
ATOM    687  OG  SER A  46     -11.700  -2.774 -14.235  1.00  1.27           O  
ATOM    688  H   SER A  46     -14.237  -2.909 -14.727  1.00  1.27           H  
ATOM    689  HA  SER A  46     -12.842  -4.907 -13.372  1.00  1.27           H  
ATOM    690 1HB  SER A  46     -12.968  -1.926 -12.879  1.00  1.27           H  
ATOM    691 2HB  SER A  46     -11.754  -2.990 -12.219  1.00  1.27           H  
ATOM    692  HG  SER A  46     -12.334  -2.460 -14.918  1.00  1.27           H  
ATOM    693  N   VAL A  47     -15.107  -3.410 -11.481  1.00  1.25           N  
ATOM    694  CA  VAL A  47     -15.871  -3.501 -10.241  1.00  1.25           C  
ATOM    695  C   VAL A  47     -16.967  -4.580 -10.245  1.00  1.25           C  
ATOM    696  O   VAL A  47     -17.597  -4.800  -9.213  1.00  1.25           O  
ATOM    697  CB  VAL A  47     -16.562  -2.160  -9.915  1.00  1.25           C  
ATOM    698  CG1 VAL A  47     -15.613  -1.050  -9.743  1.00  1.25           C  
ATOM    699  CG2 VAL A  47     -17.400  -1.837 -10.993  1.00  1.25           C  
ATOM    700  H   VAL A  47     -15.319  -2.657 -12.141  1.00  1.25           H  
ATOM    701  HA  VAL A  47     -15.175  -3.732  -9.437  1.00  1.25           H  
ATOM    702  HB  VAL A  47     -17.149  -2.268  -9.001  1.00  1.25           H  
ATOM    703 1HG1 VAL A  47     -16.149  -0.152  -9.548  1.00  1.25           H  
ATOM    704 2HG1 VAL A  47     -14.989  -1.243  -8.930  1.00  1.25           H  
ATOM    705 3HG1 VAL A  47     -15.029  -0.938 -10.654  1.00  1.25           H  
ATOM    706 1HG2 VAL A  47     -17.924  -0.908 -10.808  1.00  1.25           H  
ATOM    707 2HG2 VAL A  47     -16.810  -1.746 -11.833  1.00  1.25           H  
ATOM    708 3HG2 VAL A  47     -18.082  -2.628 -11.146  1.00  1.25           H  
ATOM    709  N   CYS A  48     -17.219  -5.274 -11.365  1.00  1.23           N  
ATOM    710  CA  CYS A  48     -18.300  -6.264 -11.373  1.00  1.23           C  
ATOM    711  C   CYS A  48     -18.063  -7.381 -10.380  1.00  1.23           C  
ATOM    712  O   CYS A  48     -19.001  -7.860  -9.746  1.00  1.23           O  
ATOM    713  CB  CYS A  48     -18.551  -6.863 -12.752  1.00  1.23           C  
ATOM    714  SG  CYS A  48     -19.352  -5.756 -13.908  1.00  1.23           S  
ATOM    715  H   CYS A  48     -16.665  -5.136 -12.207  1.00  1.23           H  
ATOM    716  HA  CYS A  48     -19.209  -5.743 -11.089  1.00  1.23           H  
ATOM    717 1HB  CYS A  48     -17.591  -7.154 -13.183  1.00  1.23           H  
ATOM    718 2HB  CYS A  48     -19.154  -7.765 -12.664  1.00  1.23           H  
ATOM    719  HG  CYS A  48     -18.486  -4.730 -13.733  1.00  1.23           H  
ATOM    720  N   GLY A  49     -16.809  -7.733 -10.140  1.00  1.22           N  
ATOM    721  CA  GLY A  49     -16.489  -8.732  -9.136  1.00  1.22           C  
ATOM    722  C   GLY A  49     -17.090  -8.377  -7.761  1.00  1.22           C  
ATOM    723  O   GLY A  49     -17.428  -9.263  -6.978  1.00  1.22           O  
ATOM    724  H   GLY A  49     -16.055  -7.382 -10.732  1.00  1.22           H  
ATOM    725 1HA  GLY A  49     -16.835  -9.710  -9.469  1.00  1.22           H  
ATOM    726 2HA  GLY A  49     -15.411  -8.796  -9.056  1.00  1.22           H  
ATOM    727  N   SER A  50     -17.273  -7.089  -7.462  1.00  1.21           N  
ATOM    728  CA  SER A  50     -17.841  -6.696  -6.184  1.00  1.21           C  
ATOM    729  C   SER A  50     -19.304  -7.166  -6.043  1.00  1.21           C  
ATOM    730  O   SER A  50     -19.787  -7.384  -4.927  1.00  1.21           O  
ATOM    731  CB  SER A  50     -17.709  -5.208  -6.020  1.00  1.21           C  
ATOM    732  OG  SER A  50     -16.354  -4.838  -5.938  1.00  1.21           O  
ATOM    733  H   SER A  50     -17.054  -6.363  -8.141  1.00  1.21           H  
ATOM    734  HA  SER A  50     -17.258  -7.170  -5.393  1.00  1.21           H  
ATOM    735 1HB  SER A  50     -18.178  -4.700  -6.850  1.00  1.21           H  
ATOM    736 2HB  SER A  50     -18.218  -4.904  -5.150  1.00  1.21           H  
ATOM    737  HG  SER A  50     -16.054  -4.745  -6.852  1.00  1.21           H  
ATOM    738  N   TYR A  51     -19.994  -7.414  -7.167  1.00  1.22           N  
ATOM    739  CA  TYR A  51     -21.366  -7.911  -7.105  1.00  1.22           C  
ATOM    740  C   TYR A  51     -21.349  -9.355  -6.633  1.00  1.22           C  
ATOM    741  O   TYR A  51     -22.344  -9.850  -6.104  1.00  1.22           O  
ATOM    742  CB  TYR A  51     -22.085  -7.959  -8.464  1.00  1.22           C  
ATOM    743  CG  TYR A  51     -22.572  -6.681  -9.136  1.00  1.22           C  
ATOM    744  CD1 TYR A  51     -21.965  -6.263 -10.301  1.00  1.22           C  
ATOM    745  CD2 TYR A  51     -23.655  -5.969  -8.632  1.00  1.22           C  
ATOM    746  CE1 TYR A  51     -22.422  -5.150 -10.970  1.00  1.22           C  
ATOM    747  CE2 TYR A  51     -24.113  -4.852  -9.306  1.00  1.22           C  
ATOM    748  CZ  TYR A  51     -23.507  -4.445 -10.467  1.00  1.22           C  
ATOM    749  OH  TYR A  51     -23.984  -3.345 -11.141  1.00  1.22           O  
ATOM    750  H   TYR A  51     -19.560  -7.279  -8.076  1.00  1.22           H  
ATOM    751  HA  TYR A  51     -21.936  -7.310  -6.395  1.00  1.22           H  
ATOM    752 1HB  TYR A  51     -21.419  -8.457  -9.170  1.00  1.22           H  
ATOM    753 2HB  TYR A  51     -22.948  -8.613  -8.358  1.00  1.22           H  
ATOM    754  HD1 TYR A  51     -21.134  -6.831 -10.698  1.00  1.22           H  
ATOM    755  HD2 TYR A  51     -24.149  -6.295  -7.718  1.00  1.22           H  
ATOM    756  HE1 TYR A  51     -21.940  -4.836 -11.897  1.00  1.22           H  
ATOM    757  HE2 TYR A  51     -24.959  -4.302  -8.933  1.00  1.22           H  
ATOM    758  HH  TYR A  51     -23.472  -3.214 -11.944  1.00  1.22           H  
ATOM    759  N   VAL A  52     -20.226 -10.044  -6.863  1.00  1.26           N  
ATOM    760  CA  VAL A  52     -20.080 -11.448  -6.533  1.00  1.26           C  
ATOM    761  C   VAL A  52     -19.991 -11.523  -5.011  1.00  1.26           C  
ATOM    762  O   VAL A  52     -20.698 -12.299  -4.364  1.00  1.26           O  
ATOM    763  CB  VAL A  52     -18.804 -12.002  -7.200  1.00  1.26           C  
ATOM    764  CG1 VAL A  52     -18.584 -13.374  -6.823  1.00  1.26           C  
ATOM    765  CG2 VAL A  52     -18.889 -11.819  -8.712  1.00  1.26           C  
ATOM    766  H   VAL A  52     -19.416  -9.574  -7.253  1.00  1.26           H  
ATOM    767  HA  VAL A  52     -20.953 -12.002  -6.886  1.00  1.26           H  
ATOM    768  HB  VAL A  52     -17.970 -11.477  -6.831  1.00  1.26           H  
ATOM    769 1HG1 VAL A  52     -17.662 -13.737  -7.270  1.00  1.26           H  
ATOM    770 2HG1 VAL A  52     -18.522 -13.423  -5.747  1.00  1.26           H  
ATOM    771 3HG1 VAL A  52     -19.416 -13.955  -7.190  1.00  1.26           H  
ATOM    772 1HG2 VAL A  52     -17.972 -12.184  -9.183  1.00  1.26           H  
ATOM    773 2HG2 VAL A  52     -19.728 -12.359  -9.104  1.00  1.26           H  
ATOM    774 3HG2 VAL A  52     -19.012 -10.758  -8.935  1.00  1.26           H  
ATOM    775  N   TYR A  53     -19.175 -10.622  -4.438  1.00  1.34           N  
ATOM    776  CA  TYR A  53     -19.036 -10.478  -2.978  1.00  1.34           C  
ATOM    777  C   TYR A  53     -20.396 -10.280  -2.356  1.00  1.34           C  
ATOM    778  O   TYR A  53     -20.762 -10.914  -1.363  1.00  1.34           O  
ATOM    779  CB  TYR A  53     -18.212  -9.259  -2.582  1.00  1.34           C  
ATOM    780  CG  TYR A  53     -18.117  -9.044  -1.064  1.00  1.34           C  
ATOM    781  CD1 TYR A  53     -17.200  -9.748  -0.293  1.00  1.34           C  
ATOM    782  CD2 TYR A  53     -18.962  -8.132  -0.449  1.00  1.34           C  
ATOM    783  CE1 TYR A  53     -17.117  -9.525   1.060  1.00  1.34           C  
ATOM    784  CE2 TYR A  53     -18.884  -7.916   0.908  1.00  1.34           C  
ATOM    785  CZ  TYR A  53     -17.960  -8.605   1.660  1.00  1.34           C  
ATOM    786  OH  TYR A  53     -17.865  -8.389   3.009  1.00  1.34           O  
ATOM    787  H   TYR A  53     -18.630 -10.023  -5.063  1.00  1.34           H  
ATOM    788  HA  TYR A  53     -18.592 -11.386  -2.568  1.00  1.34           H  
ATOM    789 1HB  TYR A  53     -17.235  -9.327  -2.978  1.00  1.34           H  
ATOM    790 2HB  TYR A  53     -18.656  -8.376  -3.005  1.00  1.34           H  
ATOM    791  HD1 TYR A  53     -16.539 -10.473  -0.751  1.00  1.34           H  
ATOM    792  HD2 TYR A  53     -19.688  -7.582  -1.043  1.00  1.34           H  
ATOM    793  HE1 TYR A  53     -16.390 -10.076   1.658  1.00  1.34           H  
ATOM    794  HE2 TYR A  53     -19.546  -7.198   1.380  1.00  1.34           H  
ATOM    795  HH  TYR A  53     -18.611  -7.850   3.298  1.00  1.34           H  
ATOM    796  N   GLY A  54     -21.154  -9.380  -2.975  1.00  1.48           N  
ATOM    797  CA  GLY A  54     -22.476  -8.999  -2.531  1.00  1.48           C  
ATOM    798  C   GLY A  54     -23.467 -10.164  -2.396  1.00  1.48           C  
ATOM    799  O   GLY A  54     -24.491 -10.016  -1.744  1.00  1.48           O  
ATOM    800  H   GLY A  54     -20.767  -8.894  -3.787  1.00  1.48           H  
ATOM    801 1HA  GLY A  54     -22.378  -8.494  -1.573  1.00  1.48           H  
ATOM    802 2HA  GLY A  54     -22.875  -8.265  -3.227  1.00  1.48           H  
ATOM    803  N   HIS A  55     -23.181 -11.340  -2.962  1.00  1.71           N  
ATOM    804  CA  HIS A  55     -24.122 -12.439  -2.806  1.00  1.71           C  
ATOM    805  C   HIS A  55     -23.858 -13.296  -1.567  1.00  1.71           C  
ATOM    806  O   HIS A  55     -24.504 -14.325  -1.357  1.00  1.71           O  
ATOM    807  CB  HIS A  55     -24.222 -13.269  -4.091  1.00  1.71           C  
ATOM    808  CG  HIS A  55     -25.004 -12.538  -5.181  1.00  1.71           C  
ATOM    809  ND1 HIS A  55     -24.450 -11.572  -5.994  1.00  1.71           N  
ATOM    810  CD2 HIS A  55     -26.311 -12.630  -5.547  1.00  1.71           C  
ATOM    811  CE1 HIS A  55     -25.380 -11.099  -6.809  1.00  1.71           C  
ATOM    812  NE2 HIS A  55     -26.519 -11.715  -6.550  1.00  1.71           N  
ATOM    813  H   HIS A  55     -22.317 -11.485  -3.484  1.00  1.71           H  
ATOM    814  HA  HIS A  55     -25.095 -12.014  -2.660  1.00  1.71           H  
ATOM    815 1HB  HIS A  55     -23.218 -13.479  -4.469  1.00  1.71           H  
ATOM    816 2HB  HIS A  55     -24.708 -14.225  -3.885  1.00  1.71           H  
ATOM    817  HD1 HIS A  55     -23.506 -11.198  -5.979  1.00  1.71           H  
ATOM    818  HD2 HIS A  55     -27.141 -13.241  -5.189  1.00  1.71           H  
ATOM    819  HE1 HIS A  55     -25.132 -10.319  -7.527  1.00  1.71           H  
ATOM    820  N   ALA A  56     -22.936 -12.842  -0.727  1.00  2.01           N  
ATOM    821  CA  ALA A  56     -22.648 -13.468   0.553  1.00  2.01           C  
ATOM    822  C   ALA A  56     -23.694 -13.063   1.587  1.00  2.01           C  
ATOM    823  O   ALA A  56     -24.229 -11.956   1.526  1.00  2.01           O  
ATOM    824  CB  ALA A  56     -21.290 -13.044   1.018  1.00  2.01           C  
ATOM    825  H   ALA A  56     -22.396 -12.014  -0.983  1.00  2.01           H  
ATOM    826  HA  ALA A  56     -22.682 -14.550   0.429  1.00  2.01           H  
ATOM    827 1HB  ALA A  56     -21.063 -13.519   1.973  1.00  2.01           H  
ATOM    828 2HB  ALA A  56     -20.573 -13.343   0.259  1.00  2.01           H  
ATOM    829 3HB  ALA A  56     -21.268 -11.956   1.134  1.00  2.01           H  
ATOM    830  N   TYR A  57     -23.966 -13.912   2.573  1.00  2.32           N  
ATOM    831  CA  TYR A  57     -24.901 -13.492   3.610  1.00  2.32           C  
ATOM    832  C   TYR A  57     -24.775 -14.254   4.926  1.00  2.32           C  
ATOM    833  O   TYR A  57     -24.379 -15.413   4.948  1.00  2.32           O  
ATOM    834  CB  TYR A  57     -26.330 -13.634   3.085  1.00  2.32           C  
ATOM    835  CG  TYR A  57     -26.680 -15.053   2.702  1.00  2.32           C  
ATOM    836  CD1 TYR A  57     -27.226 -15.892   3.647  1.00  2.32           C  
ATOM    837  CD2 TYR A  57     -26.441 -15.522   1.409  1.00  2.32           C  
ATOM    838  CE1 TYR A  57     -27.533 -17.196   3.329  1.00  2.32           C  
ATOM    839  CE2 TYR A  57     -26.749 -16.835   1.085  1.00  2.32           C  
ATOM    840  CZ  TYR A  57     -27.291 -17.668   2.046  1.00  2.32           C  
ATOM    841  OH  TYR A  57     -27.594 -18.969   1.747  1.00  2.32           O  
ATOM    842  H   TYR A  57     -23.536 -14.825   2.610  1.00  2.32           H  
ATOM    843  HA  TYR A  57     -24.719 -12.443   3.822  1.00  2.32           H  
ATOM    844 1HB  TYR A  57     -27.026 -13.313   3.857  1.00  2.32           H  
ATOM    845 2HB  TYR A  57     -26.482 -12.994   2.217  1.00  2.32           H  
ATOM    846  HD1 TYR A  57     -27.412 -15.522   4.646  1.00  2.32           H  
ATOM    847  HD2 TYR A  57     -26.008 -14.863   0.656  1.00  2.32           H  
ATOM    848  HE1 TYR A  57     -27.961 -17.855   4.085  1.00  2.32           H  
ATOM    849  HE2 TYR A  57     -26.560 -17.212   0.076  1.00  2.32           H  
ATOM    850  HH  TYR A  57     -27.811 -19.439   2.557  1.00  2.32           H  
ATOM    851  N   ALA A  58     -25.217 -13.596   5.998  1.00  2.55           N  
ATOM    852  CA  ALA A  58     -25.385 -14.125   7.355  1.00  2.55           C  
ATOM    853  C   ALA A  58     -24.203 -14.940   7.910  1.00  2.55           C  
ATOM    854  O   ALA A  58     -23.047 -14.488   7.932  1.00  2.55           O  
ATOM    855  CB  ALA A  58     -26.652 -14.961   7.394  1.00  2.55           C  
ATOM    856  H   ALA A  58     -25.492 -12.638   5.855  1.00  2.55           H  
ATOM    857  HA  ALA A  58     -25.526 -13.273   8.013  1.00  2.55           H  
ATOM    858 1HB  ALA A  58     -26.854 -15.292   8.414  1.00  2.55           H  
ATOM    859 2HB  ALA A  58     -27.491 -14.353   7.052  1.00  2.55           H  
ATOM    860 3HB  ALA A  58     -26.540 -15.825   6.742  1.00  2.55           H  
ATOM    861  N   VAL A  59     -24.532 -16.132   8.410  1.00  2.58           N  
ATOM    862  CA  VAL A  59     -23.595 -17.029   9.048  1.00  2.58           C  
ATOM    863  C   VAL A  59     -22.455 -17.385   8.118  1.00  2.58           C  
ATOM    864  O   VAL A  59     -22.656 -17.622   6.931  1.00  2.58           O  
ATOM    865  CB  VAL A  59     -24.349 -18.279   9.533  1.00  2.58           C  
ATOM    866  CG1 VAL A  59     -24.868 -19.043   8.345  1.00  2.58           C  
ATOM    867  CG2 VAL A  59     -23.435 -19.140  10.401  1.00  2.58           C  
ATOM    868  H   VAL A  59     -25.484 -16.442   8.342  1.00  2.58           H  
ATOM    869  HA  VAL A  59     -23.181 -16.524   9.921  1.00  2.58           H  
ATOM    870  HB  VAL A  59     -25.209 -17.971  10.123  1.00  2.58           H  
ATOM    871 1HG1 VAL A  59     -25.418 -19.920   8.686  1.00  2.58           H  
ATOM    872 2HG1 VAL A  59     -25.530 -18.400   7.764  1.00  2.58           H  
ATOM    873 3HG1 VAL A  59     -24.050 -19.349   7.732  1.00  2.58           H  
ATOM    874 1HG2 VAL A  59     -23.984 -20.014  10.748  1.00  2.58           H  
ATOM    875 2HG2 VAL A  59     -22.583 -19.463   9.840  1.00  2.58           H  
ATOM    876 3HG2 VAL A  59     -23.101 -18.561  11.258  1.00  2.58           H  
ATOM    877  N   PHE A  60     -21.255 -17.419   8.692  1.00  2.42           N  
ATOM    878  CA  PHE A  60     -19.987 -17.692   8.019  1.00  2.42           C  
ATOM    879  C   PHE A  60     -19.480 -16.534   7.144  1.00  2.42           C  
ATOM    880  O   PHE A  60     -18.418 -16.649   6.515  1.00  2.42           O  
ATOM    881  CB  PHE A  60     -20.075 -18.949   7.157  1.00  2.42           C  
ATOM    882  CG  PHE A  60     -20.540 -20.181   7.866  1.00  2.42           C  
ATOM    883  CD1 PHE A  60     -21.726 -20.786   7.505  1.00  2.42           C  
ATOM    884  CD2 PHE A  60     -19.809 -20.728   8.893  1.00  2.42           C  
ATOM    885  CE1 PHE A  60     -22.181 -21.912   8.150  1.00  2.42           C  
ATOM    886  CE2 PHE A  60     -20.254 -21.856   9.546  1.00  2.42           C  
ATOM    887  CZ  PHE A  60     -21.444 -22.450   9.173  1.00  2.42           C  
ATOM    888  H   PHE A  60     -21.217 -17.222   9.682  1.00  2.42           H  
ATOM    889  HA  PHE A  60     -19.239 -17.876   8.792  1.00  2.42           H  
ATOM    890 1HB  PHE A  60     -20.712 -18.779   6.305  1.00  2.42           H  
ATOM    891 2HB  PHE A  60     -19.105 -19.148   6.772  1.00  2.42           H  
ATOM    892  HD1 PHE A  60     -22.307 -20.351   6.692  1.00  2.42           H  
ATOM    893  HD2 PHE A  60     -18.869 -20.262   9.188  1.00  2.42           H  
ATOM    894  HE1 PHE A  60     -23.121 -22.370   7.851  1.00  2.42           H  
ATOM    895  HE2 PHE A  60     -19.665 -22.282  10.358  1.00  2.42           H  
ATOM    896  HZ  PHE A  60     -21.795 -23.341   9.692  1.00  2.42           H  
ATOM    897  N   GLY A  61     -20.152 -15.372   7.209  1.00  2.12           N  
ATOM    898  CA  GLY A  61     -19.688 -14.171   6.518  1.00  2.12           C  
ATOM    899  C   GLY A  61     -18.271 -13.808   6.974  1.00  2.12           C  
ATOM    900  O   GLY A  61     -17.477 -13.249   6.211  1.00  2.12           O  
ATOM    901  H   GLY A  61     -21.044 -15.312   7.704  1.00  2.12           H  
ATOM    902 1HA  GLY A  61     -19.708 -14.336   5.441  1.00  2.12           H  
ATOM    903 2HA  GLY A  61     -20.375 -13.351   6.731  1.00  2.12           H  
ATOM    904  N   SER A  62     -17.940 -14.138   8.229  1.00  1.79           N  
ATOM    905  CA  SER A  62     -16.614 -13.865   8.762  1.00  1.79           C  
ATOM    906  C   SER A  62     -15.518 -14.654   8.034  1.00  1.79           C  
ATOM    907  O   SER A  62     -14.369 -14.224   7.998  1.00  1.79           O  
ATOM    908  CB  SER A  62     -16.572 -14.195  10.238  1.00  1.79           C  
ATOM    909  OG  SER A  62     -16.707 -15.575  10.448  1.00  1.79           O  
ATOM    910  H   SER A  62     -18.633 -14.584   8.812  1.00  1.79           H  
ATOM    911  HA  SER A  62     -16.409 -12.801   8.638  1.00  1.79           H  
ATOM    912 1HB  SER A  62     -15.627 -13.851  10.660  1.00  1.79           H  
ATOM    913 2HB  SER A  62     -17.371 -13.666  10.751  1.00  1.79           H  
ATOM    914  HG  SER A  62     -15.992 -15.984   9.951  1.00  1.79           H  
ATOM    915  N   ILE A  63     -15.855 -15.796   7.423  1.00  1.52           N  
ATOM    916  CA  ILE A  63     -14.837 -16.569   6.719  1.00  1.52           C  
ATOM    917  C   ILE A  63     -14.499 -15.821   5.466  1.00  1.52           C  
ATOM    918  O   ILE A  63     -13.330 -15.678   5.091  1.00  1.52           O  
ATOM    919  CB  ILE A  63     -15.285 -17.985   6.323  1.00  1.52           C  
ATOM    920  CG1 ILE A  63     -15.523 -18.853   7.554  1.00  1.52           C  
ATOM    921  CG2 ILE A  63     -14.240 -18.614   5.400  1.00  1.52           C  
ATOM    922  CD1 ILE A  63     -16.177 -20.185   7.218  1.00  1.52           C  
ATOM    923  H   ILE A  63     -16.819 -16.118   7.411  1.00  1.52           H  
ATOM    924  HA  ILE A  63     -13.944 -16.639   7.337  1.00  1.52           H  
ATOM    925  HB  ILE A  63     -16.233 -17.921   5.787  1.00  1.52           H  
ATOM    926 1HG1 ILE A  63     -14.574 -19.041   8.050  1.00  1.52           H  
ATOM    927 2HG1 ILE A  63     -16.178 -18.314   8.243  1.00  1.52           H  
ATOM    928 1HG2 ILE A  63     -14.567 -19.610   5.095  1.00  1.52           H  
ATOM    929 2HG2 ILE A  63     -14.121 -17.987   4.523  1.00  1.52           H  
ATOM    930 3HG2 ILE A  63     -13.288 -18.691   5.923  1.00  1.52           H  
ATOM    931 1HD1 ILE A  63     -16.331 -20.769   8.126  1.00  1.52           H  
ATOM    932 2HD1 ILE A  63     -17.119 -20.029   6.740  1.00  1.52           H  
ATOM    933 3HD1 ILE A  63     -15.531 -20.740   6.544  1.00  1.52           H  
ATOM    934  N   LEU A  64     -15.557 -15.344   4.817  1.00  1.33           N  
ATOM    935  CA  LEU A  64     -15.408 -14.589   3.589  1.00  1.33           C  
ATOM    936  C   LEU A  64     -14.498 -13.386   3.862  1.00  1.33           C  
ATOM    937  O   LEU A  64     -13.557 -13.119   3.110  1.00  1.33           O  
ATOM    938  CB  LEU A  64     -16.767 -14.094   3.097  1.00  1.33           C  
ATOM    939  CG  LEU A  64     -16.739 -13.373   1.801  1.00  1.33           C  
ATOM    940  CD1 LEU A  64     -16.311 -14.334   0.778  1.00  1.33           C  
ATOM    941  CD2 LEU A  64     -18.062 -12.856   1.491  1.00  1.33           C  
ATOM    942  H   LEU A  64     -16.484 -15.520   5.214  1.00  1.33           H  
ATOM    943  HA  LEU A  64     -14.949 -15.225   2.833  1.00  1.33           H  
ATOM    944 1HB  LEU A  64     -17.435 -14.948   3.002  1.00  1.33           H  
ATOM    945 2HB  LEU A  64     -17.182 -13.415   3.825  1.00  1.33           H  
ATOM    946  HG  LEU A  64     -16.014 -12.561   1.844  1.00  1.33           H  
ATOM    947 1HD1 LEU A  64     -16.257 -13.844  -0.190  1.00  1.33           H  
ATOM    948 2HD1 LEU A  64     -15.358 -14.715   1.061  1.00  1.33           H  
ATOM    949 3HD1 LEU A  64     -17.017 -15.157   0.735  1.00  1.33           H  
ATOM    950 1HD2 LEU A  64     -18.056 -12.358   0.525  1.00  1.33           H  
ATOM    951 2HD2 LEU A  64     -18.714 -13.707   1.465  1.00  1.33           H  
ATOM    952 3HD2 LEU A  64     -18.385 -12.155   2.263  1.00  1.33           H  
ATOM    953  N   THR A  65     -14.764 -12.685   4.976  1.00  1.21           N  
ATOM    954  CA  THR A  65     -13.970 -11.521   5.368  1.00  1.21           C  
ATOM    955  C   THR A  65     -12.504 -11.865   5.625  1.00  1.21           C  
ATOM    956  O   THR A  65     -11.610 -11.132   5.195  1.00  1.21           O  
ATOM    957  CB  THR A  65     -14.533 -10.827   6.611  1.00  1.21           C  
ATOM    958  OG1 THR A  65     -15.857 -10.337   6.335  1.00  1.21           O  
ATOM    959  CG2 THR A  65     -13.613  -9.668   6.980  1.00  1.21           C  
ATOM    960  H   THR A  65     -15.568 -12.959   5.544  1.00  1.21           H  
ATOM    961  HA  THR A  65     -14.007 -10.803   4.550  1.00  1.21           H  
ATOM    962  HB  THR A  65     -14.582 -11.534   7.438  1.00  1.21           H  
ATOM    963  HG1 THR A  65     -16.435 -11.091   6.123  1.00  1.21           H  
ATOM    964 1HG2 THR A  65     -13.996  -9.155   7.860  1.00  1.21           H  
ATOM    965 2HG2 THR A  65     -12.613 -10.053   7.188  1.00  1.21           H  
ATOM    966 3HG2 THR A  65     -13.566  -8.985   6.145  1.00  1.21           H  
ATOM    967  N   ILE A  66     -12.239 -12.970   6.320  1.00  1.16           N  
ATOM    968  CA  ILE A  66     -10.855 -13.348   6.575  1.00  1.16           C  
ATOM    969  C   ILE A  66     -10.135 -13.583   5.258  1.00  1.16           C  
ATOM    970  O   ILE A  66      -9.020 -13.079   5.051  1.00  1.16           O  
ATOM    971  CB  ILE A  66     -10.783 -14.623   7.432  1.00  1.16           C  
ATOM    972  CG1 ILE A  66     -11.273 -14.316   8.855  1.00  1.16           C  
ATOM    973  CG2 ILE A  66      -9.359 -15.168   7.443  1.00  1.16           C  
ATOM    974  CD1 ILE A  66     -11.545 -15.551   9.689  1.00  1.16           C  
ATOM    975  H   ILE A  66     -13.000 -13.537   6.694  1.00  1.16           H  
ATOM    976  HA  ILE A  66     -10.361 -12.540   7.103  1.00  1.16           H  
ATOM    977  HB  ILE A  66     -11.455 -15.373   7.012  1.00  1.16           H  
ATOM    978 1HG1 ILE A  66     -10.517 -13.724   9.361  1.00  1.16           H  
ATOM    979 2HG1 ILE A  66     -12.175 -13.725   8.794  1.00  1.16           H  
ATOM    980 1HG2 ILE A  66      -9.325 -16.077   8.040  1.00  1.16           H  
ATOM    981 2HG2 ILE A  66      -9.054 -15.391   6.427  1.00  1.16           H  
ATOM    982 3HG2 ILE A  66      -8.687 -14.426   7.870  1.00  1.16           H  
ATOM    983 1HD1 ILE A  66     -11.883 -15.251  10.679  1.00  1.16           H  
ATOM    984 2HD1 ILE A  66     -12.321 -16.146   9.204  1.00  1.16           H  
ATOM    985 3HD1 ILE A  66     -10.634 -16.139   9.778  1.00  1.16           H  
ATOM    986  N   GLY A  67     -10.783 -14.313   4.350  1.00  1.14           N  
ATOM    987  CA  GLY A  67     -10.188 -14.551   3.050  1.00  1.14           C  
ATOM    988  C   GLY A  67      -9.947 -13.223   2.340  1.00  1.14           C  
ATOM    989  O   GLY A  67      -8.889 -13.021   1.742  1.00  1.14           O  
ATOM    990  H   GLY A  67     -11.700 -14.706   4.573  1.00  1.14           H  
ATOM    991 1HA  GLY A  67      -9.246 -15.084   3.166  1.00  1.14           H  
ATOM    992 2HA  GLY A  67     -10.849 -15.184   2.455  1.00  1.14           H  
ATOM    993  N   ALA A  68     -10.911 -12.294   2.430  1.00  1.14           N  
ATOM    994  CA  ALA A  68     -10.784 -10.999   1.771  1.00  1.14           C  
ATOM    995  C   ALA A  68      -9.593 -10.205   2.283  1.00  1.14           C  
ATOM    996  O   ALA A  68      -8.867  -9.591   1.495  1.00  1.14           O  
ATOM    997  CB  ALA A  68     -12.056 -10.185   1.961  1.00  1.14           C  
ATOM    998  H   ALA A  68     -11.773 -12.514   2.927  1.00  1.14           H  
ATOM    999  HA  ALA A  68     -10.633 -11.174   0.716  1.00  1.14           H  
ATOM   1000 1HB  ALA A  68     -11.962  -9.238   1.433  1.00  1.14           H  
ATOM   1001 2HB  ALA A  68     -12.902 -10.748   1.559  1.00  1.14           H  
ATOM   1002 3HB  ALA A  68     -12.214  -9.996   3.016  1.00  1.14           H  
ATOM   1003  N   MET A  69      -9.326 -10.249   3.583  1.00  1.16           N  
ATOM   1004  CA  MET A  69      -8.182  -9.476   4.037  1.00  1.16           C  
ATOM   1005  C   MET A  69      -6.885 -10.122   3.553  1.00  1.16           C  
ATOM   1006  O   MET A  69      -5.929  -9.420   3.194  1.00  1.16           O  
ATOM   1007  CB  MET A  69      -8.205  -9.340   5.550  1.00  1.16           C  
ATOM   1008  CG  MET A  69      -9.345  -8.463   6.071  1.00  1.16           C  
ATOM   1009  SD  MET A  69      -9.412  -6.830   5.273  1.00  1.16           S  
ATOM   1010  CE  MET A  69      -7.844  -6.074   5.721  1.00  1.16           C  
ATOM   1011  H   MET A  69      -9.936 -10.754   4.225  1.00  1.16           H  
ATOM   1012  HA  MET A  69      -8.240  -8.484   3.607  1.00  1.16           H  
ATOM   1013 1HB  MET A  69      -8.329 -10.331   5.993  1.00  1.16           H  
ATOM   1014 2HB  MET A  69      -7.260  -8.934   5.901  1.00  1.16           H  
ATOM   1015 1HG  MET A  69     -10.292  -8.975   5.888  1.00  1.16           H  
ATOM   1016 2HG  MET A  69      -9.237  -8.322   7.147  1.00  1.16           H  
ATOM   1017 1HE  MET A  69      -7.782  -5.072   5.295  1.00  1.16           H  
ATOM   1018 2HE  MET A  69      -7.766  -6.014   6.803  1.00  1.16           H  
ATOM   1019 3HE  MET A  69      -7.025  -6.682   5.335  1.00  1.16           H  
ATOM   1020  N   LEU A  70      -6.869 -11.446   3.444  1.00  1.19           N  
ATOM   1021  CA  LEU A  70      -5.683 -12.107   2.936  1.00  1.19           C  
ATOM   1022  C   LEU A  70      -5.457 -11.718   1.483  1.00  1.19           C  
ATOM   1023  O   LEU A  70      -4.339 -11.371   1.080  1.00  1.19           O  
ATOM   1024  CB  LEU A  70      -5.788 -13.627   3.054  1.00  1.19           C  
ATOM   1025  CG  LEU A  70      -4.598 -14.347   2.493  1.00  1.19           C  
ATOM   1026  CD1 LEU A  70      -3.343 -13.909   3.235  1.00  1.19           C  
ATOM   1027  CD2 LEU A  70      -4.805 -15.827   2.605  1.00  1.19           C  
ATOM   1028  H   LEU A  70      -7.676 -11.998   3.757  1.00  1.19           H  
ATOM   1029  HA  LEU A  70      -4.826 -11.775   3.518  1.00  1.19           H  
ATOM   1030 1HB  LEU A  70      -5.905 -13.896   4.100  1.00  1.19           H  
ATOM   1031 2HB  LEU A  70      -6.671 -13.964   2.510  1.00  1.19           H  
ATOM   1032  HG  LEU A  70      -4.488 -14.079   1.464  1.00  1.19           H  
ATOM   1033 1HD1 LEU A  70      -2.477 -14.419   2.815  1.00  1.19           H  
ATOM   1034 2HD1 LEU A  70      -3.217 -12.829   3.127  1.00  1.19           H  
ATOM   1035 3HD1 LEU A  70      -3.438 -14.161   4.290  1.00  1.19           H  
ATOM   1036 1HD2 LEU A  70      -3.947 -16.351   2.187  1.00  1.19           H  
ATOM   1037 2HD2 LEU A  70      -4.919 -16.090   3.653  1.00  1.19           H  
ATOM   1038 3HD2 LEU A  70      -5.701 -16.100   2.057  1.00  1.19           H  
ATOM   1039  N   GLY A  71      -6.524 -11.781   0.685  1.00  1.24           N  
ATOM   1040  CA  GLY A  71      -6.437 -11.451  -0.728  1.00  1.24           C  
ATOM   1041  C   GLY A  71      -5.959 -10.017  -0.921  1.00  1.24           C  
ATOM   1042  O   GLY A  71      -5.142  -9.742  -1.799  1.00  1.24           O  
ATOM   1043  H   GLY A  71      -7.415 -12.080   1.082  1.00  1.24           H  
ATOM   1044 1HA  GLY A  71      -5.762 -12.144  -1.226  1.00  1.24           H  
ATOM   1045 2HA  GLY A  71      -7.418 -11.576  -1.185  1.00  1.24           H  
ATOM   1046  N   ALA A  72      -6.410  -9.099  -0.063  1.00  1.31           N  
ATOM   1047  CA  ALA A  72      -6.007  -7.704  -0.180  1.00  1.31           C  
ATOM   1048  C   ALA A  72      -4.489  -7.562  -0.072  1.00  1.31           C  
ATOM   1049  O   ALA A  72      -3.877  -6.765  -0.787  1.00  1.31           O  
ATOM   1050  CB  ALA A  72      -6.695  -6.879   0.895  1.00  1.31           C  
ATOM   1051  H   ALA A  72      -7.092  -9.361   0.651  1.00  1.31           H  
ATOM   1052  HA  ALA A  72      -6.314  -7.344  -1.161  1.00  1.31           H  
ATOM   1053 1HB  ALA A  72      -6.413  -5.832   0.790  1.00  1.31           H  
ATOM   1054 2HB  ALA A  72      -7.777  -6.979   0.788  1.00  1.31           H  
ATOM   1055 3HB  ALA A  72      -6.394  -7.240   1.877  1.00  1.31           H  
ATOM   1056  N   VAL A  73      -3.875  -8.370   0.790  1.00  1.38           N  
ATOM   1057  CA  VAL A  73      -2.430  -8.336   0.972  1.00  1.38           C  
ATOM   1058  C   VAL A  73      -1.683  -9.007  -0.190  1.00  1.38           C  
ATOM   1059  O   VAL A  73      -0.753  -8.432  -0.772  1.00  1.38           O  
ATOM   1060  CB  VAL A  73      -2.068  -9.025   2.300  1.00  1.38           C  
ATOM   1061  CG1 VAL A  73      -0.558  -9.132   2.448  1.00  1.38           C  
ATOM   1062  CG2 VAL A  73      -2.676  -8.226   3.446  1.00  1.38           C  
ATOM   1063  H   VAL A  73      -4.443  -8.996   1.369  1.00  1.38           H  
ATOM   1064  HA  VAL A  73      -2.121  -7.295   1.028  1.00  1.38           H  
ATOM   1065  HB  VAL A  73      -2.477 -10.037   2.304  1.00  1.38           H  
ATOM   1066 1HG1 VAL A  73      -0.320  -9.629   3.388  1.00  1.38           H  
ATOM   1067 2HG1 VAL A  73      -0.153  -9.712   1.619  1.00  1.38           H  
ATOM   1068 3HG1 VAL A  73      -0.119  -8.134   2.442  1.00  1.38           H  
ATOM   1069 1HG2 VAL A  73      -2.441  -8.711   4.392  1.00  1.38           H  
ATOM   1070 2HG2 VAL A  73      -2.268  -7.217   3.441  1.00  1.38           H  
ATOM   1071 3HG2 VAL A  73      -3.757  -8.180   3.321  1.00  1.38           H  
ATOM   1072  N   ILE A  74      -2.146 -10.191  -0.584  1.00  1.45           N  
ATOM   1073  CA  ILE A  74      -1.539 -10.980  -1.662  1.00  1.45           C  
ATOM   1074  C   ILE A  74      -1.514 -10.225  -2.982  1.00  1.45           C  
ATOM   1075  O   ILE A  74      -0.560 -10.320  -3.769  1.00  1.45           O  
ATOM   1076  CB  ILE A  74      -2.285 -12.289  -1.915  1.00  1.45           C  
ATOM   1077  CG1 ILE A  74      -2.138 -13.257  -0.758  1.00  1.45           C  
ATOM   1078  CG2 ILE A  74      -1.781 -12.904  -3.183  1.00  1.45           C  
ATOM   1079  CD1 ILE A  74      -3.082 -14.429  -0.872  1.00  1.45           C  
ATOM   1080  H   ILE A  74      -2.949 -10.582  -0.083  1.00  1.45           H  
ATOM   1081  HA  ILE A  74      -0.511 -11.210  -1.377  1.00  1.45           H  
ATOM   1082  HB  ILE A  74      -3.349 -12.069  -2.018  1.00  1.45           H  
ATOM   1083 1HG1 ILE A  74      -1.117 -13.632  -0.732  1.00  1.45           H  
ATOM   1084 2HG1 ILE A  74      -2.341 -12.733   0.179  1.00  1.45           H  
ATOM   1085 1HG2 ILE A  74      -2.330 -13.818  -3.393  1.00  1.45           H  
ATOM   1086 2HG2 ILE A  74      -1.927 -12.198  -3.982  1.00  1.45           H  
ATOM   1087 3HG2 ILE A  74      -0.720 -13.129  -3.086  1.00  1.45           H  
ATOM   1088 1HD1 ILE A  74      -2.937 -15.096  -0.026  1.00  1.45           H  
ATOM   1089 2HD1 ILE A  74      -4.111 -14.067  -0.883  1.00  1.45           H  
ATOM   1090 3HD1 ILE A  74      -2.880 -14.968  -1.794  1.00  1.45           H  
ATOM   1091  N   SER A  75      -2.586  -9.483  -3.214  1.00  1.50           N  
ATOM   1092  CA  SER A  75      -2.795  -8.731  -4.425  1.00  1.50           C  
ATOM   1093  C   SER A  75      -1.690  -7.747  -4.695  1.00  1.50           C  
ATOM   1094  O   SER A  75      -1.432  -7.431  -5.855  1.00  1.50           O  
ATOM   1095  CB  SER A  75      -4.045  -7.940  -4.310  1.00  1.50           C  
ATOM   1096  OG  SER A  75      -4.395  -7.404  -5.535  1.00  1.50           O  
ATOM   1097  H   SER A  75      -3.335  -9.473  -2.521  1.00  1.50           H  
ATOM   1098  HA  SER A  75      -2.868  -9.426  -5.257  1.00  1.50           H  
ATOM   1099 1HB  SER A  75      -4.790  -8.523  -3.941  1.00  1.50           H  
ATOM   1100 2HB  SER A  75      -3.898  -7.148  -3.583  1.00  1.50           H  
ATOM   1101  HG  SER A  75      -5.366  -7.357  -5.522  1.00  1.50           H  
ATOM   1102  N   GLY A  76      -1.051  -7.211  -3.651  1.00  1.53           N  
ATOM   1103  CA  GLY A  76       0.002  -6.239  -3.878  1.00  1.53           C  
ATOM   1104  C   GLY A  76       1.049  -6.839  -4.794  1.00  1.53           C  
ATOM   1105  O   GLY A  76       1.349  -6.295  -5.861  1.00  1.53           O  
ATOM   1106  H   GLY A  76      -1.258  -7.518  -2.698  1.00  1.53           H  
ATOM   1107 1HA  GLY A  76      -0.404  -5.349  -4.335  1.00  1.53           H  
ATOM   1108 2HA  GLY A  76       0.450  -5.951  -2.928  1.00  1.53           H  
ATOM   1109  N   ARG A  77       1.589  -7.983  -4.382  1.00  1.55           N  
ATOM   1110  CA  ARG A  77       2.611  -8.655  -5.156  1.00  1.55           C  
ATOM   1111  C   ARG A  77       2.060  -9.133  -6.495  1.00  1.55           C  
ATOM   1112  O   ARG A  77       2.717  -9.003  -7.527  1.00  1.55           O  
ATOM   1113  CB  ARG A  77       3.155  -9.835  -4.364  1.00  1.55           C  
ATOM   1114  CG  ARG A  77       3.963  -9.432  -3.124  1.00  1.55           C  
ATOM   1115  CD  ARG A  77       4.413 -10.605  -2.297  1.00  1.55           C  
ATOM   1116  NE  ARG A  77       5.432 -11.403  -2.959  1.00  1.55           N  
ATOM   1117  CZ  ARG A  77       5.974 -12.527  -2.440  1.00  1.55           C  
ATOM   1118  NH1 ARG A  77       5.590 -12.958  -1.257  1.00  1.55           N  
ATOM   1119  NH2 ARG A  77       6.893 -13.192  -3.116  1.00  1.55           N  
ATOM   1120  H   ARG A  77       1.274  -8.388  -3.508  1.00  1.55           H  
ATOM   1121  HA  ARG A  77       3.423  -7.952  -5.347  1.00  1.55           H  
ATOM   1122 1HB  ARG A  77       2.321 -10.457  -4.030  1.00  1.55           H  
ATOM   1123 2HB  ARG A  77       3.789 -10.446  -5.005  1.00  1.55           H  
ATOM   1124 1HG  ARG A  77       4.849  -8.882  -3.441  1.00  1.55           H  
ATOM   1125 2HG  ARG A  77       3.347  -8.789  -2.491  1.00  1.55           H  
ATOM   1126 1HD  ARG A  77       4.809 -10.265  -1.349  1.00  1.55           H  
ATOM   1127 2HD  ARG A  77       3.553 -11.247  -2.109  1.00  1.55           H  
ATOM   1128  HE  ARG A  77       5.750 -11.104  -3.870  1.00  1.55           H  
ATOM   1129 1HH1 ARG A  77       4.890 -12.448  -0.735  1.00  1.55           H  
ATOM   1130 2HH1 ARG A  77       5.998 -13.795  -0.868  1.00  1.55           H  
ATOM   1131 1HH2 ARG A  77       7.190 -12.862  -4.024  1.00  1.55           H  
ATOM   1132 2HH2 ARG A  77       7.296 -14.031  -2.727  1.00  1.55           H  
ATOM   1133  N   ILE A  78       0.829  -9.637  -6.528  1.00  1.53           N  
ATOM   1134  CA  ILE A  78       0.382 -10.118  -7.825  1.00  1.53           C  
ATOM   1135  C   ILE A  78       0.274  -8.995  -8.835  1.00  1.53           C  
ATOM   1136  O   ILE A  78       0.888  -9.072  -9.901  1.00  1.53           O  
ATOM   1137  CB  ILE A  78      -0.974 -10.844  -7.769  1.00  1.53           C  
ATOM   1138  CG1 ILE A  78      -0.862 -12.143  -7.002  1.00  1.53           C  
ATOM   1139  CG2 ILE A  78      -1.496 -11.100  -9.174  1.00  1.53           C  
ATOM   1140  CD1 ILE A  78      -2.204 -12.753  -6.713  1.00  1.53           C  
ATOM   1141  H   ILE A  78       0.263  -9.725  -5.680  1.00  1.53           H  
ATOM   1142  HA  ILE A  78       1.122 -10.828  -8.194  1.00  1.53           H  
ATOM   1143  HB  ILE A  78      -1.687 -10.215  -7.238  1.00  1.53           H  
ATOM   1144 1HG1 ILE A  78      -0.265 -12.851  -7.573  1.00  1.53           H  
ATOM   1145 2HG1 ILE A  78      -0.358 -11.950  -6.051  1.00  1.53           H  
ATOM   1146 1HG2 ILE A  78      -2.465 -11.592  -9.124  1.00  1.53           H  
ATOM   1147 2HG2 ILE A  78      -1.600 -10.157  -9.684  1.00  1.53           H  
ATOM   1148 3HG2 ILE A  78      -0.794 -11.733  -9.716  1.00  1.53           H  
ATOM   1149 1HD1 ILE A  78      -2.078 -13.677  -6.153  1.00  1.53           H  
ATOM   1150 2HD1 ILE A  78      -2.775 -12.056  -6.138  1.00  1.53           H  
ATOM   1151 3HD1 ILE A  78      -2.720 -12.963  -7.647  1.00  1.53           H  
ATOM   1152  N   ALA A  79      -0.424  -7.918  -8.483  1.00  1.48           N  
ATOM   1153  CA  ALA A  79      -0.618  -6.838  -9.433  1.00  1.48           C  
ATOM   1154  C   ALA A  79       0.703  -6.261  -9.897  1.00  1.48           C  
ATOM   1155  O   ALA A  79       0.893  -6.000 -11.091  1.00  1.48           O  
ATOM   1156  CB  ALA A  79      -1.460  -5.742  -8.807  1.00  1.48           C  
ATOM   1157  H   ALA A  79      -0.854  -7.858  -7.561  1.00  1.48           H  
ATOM   1158  HA  ALA A  79      -1.134  -7.236 -10.302  1.00  1.48           H  
ATOM   1159 1HB  ALA A  79      -1.624  -4.950  -9.526  1.00  1.48           H  
ATOM   1160 2HB  ALA A  79      -2.414  -6.157  -8.494  1.00  1.48           H  
ATOM   1161 3HB  ALA A  79      -0.934  -5.344  -7.932  1.00  1.48           H  
ATOM   1162  N   ASP A  80       1.669  -6.126  -8.989  1.00  1.39           N  
ATOM   1163  CA  ASP A  80       2.947  -5.561  -9.387  1.00  1.39           C  
ATOM   1164  C   ASP A  80       3.762  -6.445 -10.327  1.00  1.39           C  
ATOM   1165  O   ASP A  80       4.619  -5.930 -11.052  1.00  1.39           O  
ATOM   1166  CB  ASP A  80       3.767  -5.155  -8.173  1.00  1.39           C  
ATOM   1167  CG  ASP A  80       3.195  -3.883  -7.499  1.00  1.39           C  
ATOM   1168  OD1 ASP A  80       2.327  -3.226  -8.087  1.00  1.39           O  
ATOM   1169  OD2 ASP A  80       3.643  -3.556  -6.425  1.00  1.39           O  
ATOM   1170  H   ASP A  80       1.514  -6.370  -8.006  1.00  1.39           H  
ATOM   1171  HA  ASP A  80       2.736  -4.642  -9.930  1.00  1.39           H  
ATOM   1172 1HB  ASP A  80       3.757  -5.979  -7.447  1.00  1.39           H  
ATOM   1173 2HB  ASP A  80       4.801  -4.983  -8.465  1.00  1.39           H  
ATOM   1174  N   PHE A  81       3.518  -7.760 -10.334  1.00  1.27           N  
ATOM   1175  CA  PHE A  81       4.304  -8.620 -11.202  1.00  1.27           C  
ATOM   1176  C   PHE A  81       3.525  -9.177 -12.400  1.00  1.27           C  
ATOM   1177  O   PHE A  81       4.139  -9.690 -13.339  1.00  1.27           O  
ATOM   1178  CB  PHE A  81       4.936  -9.752 -10.393  1.00  1.27           C  
ATOM   1179  CG  PHE A  81       5.905  -9.243  -9.335  1.00  1.27           C  
ATOM   1180  CD1 PHE A  81       5.672  -9.447  -7.983  1.00  1.27           C  
ATOM   1181  CD2 PHE A  81       7.030  -8.518  -9.702  1.00  1.27           C  
ATOM   1182  CE1 PHE A  81       6.533  -8.955  -7.025  1.00  1.27           C  
ATOM   1183  CE2 PHE A  81       7.897  -8.022  -8.748  1.00  1.27           C  
ATOM   1184  CZ  PHE A  81       7.649  -8.241  -7.406  1.00  1.27           C  
ATOM   1185  H   PHE A  81       2.800  -8.174  -9.729  1.00  1.27           H  
ATOM   1186  HA  PHE A  81       5.125  -8.027 -11.603  1.00  1.27           H  
ATOM   1187 1HB  PHE A  81       4.145 -10.315  -9.890  1.00  1.27           H  
ATOM   1188 2HB  PHE A  81       5.464 -10.433 -11.054  1.00  1.27           H  
ATOM   1189  HD1 PHE A  81       4.799 -10.010  -7.680  1.00  1.27           H  
ATOM   1190  HD2 PHE A  81       7.222  -8.336 -10.760  1.00  1.27           H  
ATOM   1191  HE1 PHE A  81       6.328  -9.131  -5.972  1.00  1.27           H  
ATOM   1192  HE2 PHE A  81       8.776  -7.453  -9.053  1.00  1.27           H  
ATOM   1193  HZ  PHE A  81       8.334  -7.849  -6.654  1.00  1.27           H  
ATOM   1194  N   ILE A  82       2.194  -9.042 -12.408  1.00  1.15           N  
ATOM   1195  CA  ILE A  82       1.401  -9.593 -13.511  1.00  1.15           C  
ATOM   1196  C   ILE A  82       0.631  -8.519 -14.297  1.00  1.15           C  
ATOM   1197  O   ILE A  82       0.276  -8.756 -15.452  1.00  1.15           O  
ATOM   1198  CB  ILE A  82       0.368 -10.634 -13.010  1.00  1.15           C  
ATOM   1199  CG1 ILE A  82      -0.075 -11.538 -14.151  1.00  1.15           C  
ATOM   1200  CG2 ILE A  82      -0.873  -9.961 -12.498  1.00  1.15           C  
ATOM   1201  CD1 ILE A  82      -0.934 -12.702 -13.692  1.00  1.15           C  
ATOM   1202  H   ILE A  82       1.725  -8.633 -11.602  1.00  1.15           H  
ATOM   1203  HA  ILE A  82       2.074 -10.092 -14.203  1.00  1.15           H  
ATOM   1204  HB  ILE A  82       0.814 -11.233 -12.218  1.00  1.15           H  
ATOM   1205 1HG1 ILE A  82      -0.623 -10.950 -14.867  1.00  1.15           H  
ATOM   1206 2HG1 ILE A  82       0.810 -11.937 -14.646  1.00  1.15           H  
ATOM   1207 1HG2 ILE A  82      -1.576 -10.711 -12.156  1.00  1.15           H  
ATOM   1208 2HG2 ILE A  82      -0.634  -9.298 -11.696  1.00  1.15           H  
ATOM   1209 3HG2 ILE A  82      -1.326  -9.399 -13.294  1.00  1.15           H  
ATOM   1210 1HD1 ILE A  82      -1.215 -13.310 -14.552  1.00  1.15           H  
ATOM   1211 2HD1 ILE A  82      -0.375 -13.312 -12.982  1.00  1.15           H  
ATOM   1212 3HD1 ILE A  82      -1.836 -12.317 -13.212  1.00  1.15           H  
ATOM   1213  N   GLY A  83       0.357  -7.354 -13.688  1.00  1.04           N  
ATOM   1214  CA  GLY A  83      -0.457  -6.318 -14.323  1.00  1.04           C  
ATOM   1215  C   GLY A  83      -1.778  -6.198 -13.576  1.00  1.04           C  
ATOM   1216  O   GLY A  83      -2.202  -7.125 -12.892  1.00  1.04           O  
ATOM   1217  H   GLY A  83       0.684  -7.158 -12.744  1.00  1.04           H  
ATOM   1218 1HA  GLY A  83       0.064  -5.367 -14.292  1.00  1.04           H  
ATOM   1219 2HA  GLY A  83      -0.636  -6.560 -15.371  1.00  1.04           H  
ATOM   1220  N   ARG A  84      -2.476  -5.084 -13.721  1.00  0.94           N  
ATOM   1221  CA  ARG A  84      -3.714  -4.929 -12.965  1.00  0.94           C  
ATOM   1222  C   ARG A  84      -4.841  -5.634 -13.692  1.00  0.94           C  
ATOM   1223  O   ARG A  84      -5.578  -6.420 -13.098  1.00  0.94           O  
ATOM   1224  CB  ARG A  84      -4.049  -3.475 -12.787  1.00  0.94           C  
ATOM   1225  CG  ARG A  84      -3.205  -2.723 -11.770  1.00  0.94           C  
ATOM   1226  CD  ARG A  84      -1.869  -2.314 -12.347  1.00  0.94           C  
ATOM   1227  NE  ARG A  84      -1.214  -1.330 -11.507  1.00  0.94           N  
ATOM   1228  CZ  ARG A  84      -0.251  -1.575 -10.579  1.00  0.94           C  
ATOM   1229  NH1 ARG A  84       0.236  -2.792 -10.397  1.00  0.94           N  
ATOM   1230  NH2 ARG A  84       0.201  -0.570  -9.855  1.00  0.94           N  
ATOM   1231  H   ARG A  84      -2.142  -4.346 -14.332  1.00  0.94           H  
ATOM   1232  HA  ARG A  84      -3.589  -5.381 -11.980  1.00  0.94           H  
ATOM   1233 1HB  ARG A  84      -3.936  -2.967 -13.745  1.00  0.94           H  
ATOM   1234 2HB  ARG A  84      -5.091  -3.384 -12.487  1.00  0.94           H  
ATOM   1235 1HG  ARG A  84      -3.733  -1.815 -11.460  1.00  0.94           H  
ATOM   1236 2HG  ARG A  84      -3.032  -3.355 -10.899  1.00  0.94           H  
ATOM   1237 1HD  ARG A  84      -1.216  -3.184 -12.430  1.00  0.94           H  
ATOM   1238 2HD  ARG A  84      -2.017  -1.873 -13.337  1.00  0.94           H  
ATOM   1239  HE  ARG A  84      -1.531  -0.353 -11.618  1.00  0.94           H  
ATOM   1240 1HH1 ARG A  84      -0.094  -3.550 -10.982  1.00  0.94           H  
ATOM   1241 2HH1 ARG A  84       0.978  -2.950  -9.677  1.00  0.94           H  
ATOM   1242 1HH2 ARG A  84      -0.198   0.374  -9.997  1.00  0.94           H  
ATOM   1243 2HH2 ARG A  84       0.918  -0.726  -9.156  1.00  0.94           H  
ATOM   1244  N   ARG A  85      -4.959  -5.401 -14.994  1.00  0.87           N  
ATOM   1245  CA  ARG A  85      -5.998  -6.081 -15.761  1.00  0.87           C  
ATOM   1246  C   ARG A  85      -5.894  -7.598 -15.566  1.00  0.87           C  
ATOM   1247  O   ARG A  85      -6.897  -8.294 -15.368  1.00  0.87           O  
ATOM   1248  CB  ARG A  85      -5.865  -5.740 -17.229  1.00  0.87           C  
ATOM   1249  CG  ARG A  85      -6.872  -6.332 -18.149  1.00  0.87           C  
ATOM   1250  CD  ARG A  85      -6.549  -5.972 -19.536  1.00  0.87           C  
ATOM   1251  NE  ARG A  85      -5.291  -6.554 -19.986  1.00  0.87           N  
ATOM   1252  CZ  ARG A  85      -4.724  -6.319 -21.186  1.00  0.87           C  
ATOM   1253  NH1 ARG A  85      -5.318  -5.542 -22.064  1.00  0.87           N  
ATOM   1254  NH2 ARG A  85      -3.567  -6.875 -21.489  1.00  0.87           N  
ATOM   1255  H   ARG A  85      -4.335  -4.732 -15.461  1.00  0.87           H  
ATOM   1256  HA  ARG A  85      -6.966  -5.747 -15.419  1.00  0.87           H  
ATOM   1257 1HB  ARG A  85      -5.910  -4.655 -17.348  1.00  0.87           H  
ATOM   1258 2HB  ARG A  85      -4.881  -6.057 -17.584  1.00  0.87           H  
ATOM   1259 1HG  ARG A  85      -6.870  -7.421 -18.066  1.00  0.87           H  
ATOM   1260 2HG  ARG A  85      -7.866  -5.945 -17.922  1.00  0.87           H  
ATOM   1261 1HD  ARG A  85      -7.323  -6.291 -20.194  1.00  0.87           H  
ATOM   1262 2HD  ARG A  85      -6.455  -4.886 -19.597  1.00  0.87           H  
ATOM   1263  HE  ARG A  85      -4.798  -7.159 -19.343  1.00  0.87           H  
ATOM   1264 1HH1 ARG A  85      -6.237  -5.122 -21.850  1.00  0.87           H  
ATOM   1265 2HH1 ARG A  85      -4.895  -5.380 -22.960  1.00  0.87           H  
ATOM   1266 1HH2 ARG A  85      -3.111  -7.478 -20.815  1.00  0.87           H  
ATOM   1267 2HH2 ARG A  85      -3.145  -6.702 -22.387  1.00  0.87           H  
ATOM   1268  N   TRP A  86      -4.664  -8.116 -15.615  1.00  0.83           N  
ATOM   1269  CA  TRP A  86      -4.472  -9.550 -15.486  1.00  0.83           C  
ATOM   1270  C   TRP A  86      -4.699 -10.034 -14.066  1.00  0.83           C  
ATOM   1271  O   TRP A  86      -5.273 -11.110 -13.871  1.00  0.83           O  
ATOM   1272  CB  TRP A  86      -3.085  -9.962 -15.932  1.00  0.83           C  
ATOM   1273  CG  TRP A  86      -2.868  -9.799 -17.377  1.00  0.83           C  
ATOM   1274  CD1 TRP A  86      -1.958  -8.989 -17.980  1.00  0.83           C  
ATOM   1275  CD2 TRP A  86      -3.612 -10.431 -18.439  1.00  0.83           C  
ATOM   1276  NE1 TRP A  86      -2.060  -9.098 -19.345  1.00  0.83           N  
ATOM   1277  CE2 TRP A  86      -3.077  -9.973 -19.643  1.00  0.83           C  
ATOM   1278  CE3 TRP A  86      -4.679 -11.335 -18.463  1.00  0.83           C  
ATOM   1279  CZ2 TRP A  86      -3.568 -10.394 -20.870  1.00  0.83           C  
ATOM   1280  CZ3 TRP A  86      -5.172 -11.749 -19.685  1.00  0.83           C  
ATOM   1281  CH2 TRP A  86      -4.632 -11.293 -20.860  1.00  0.83           C  
ATOM   1282  H   TRP A  86      -3.868  -7.505 -15.755  1.00  0.83           H  
ATOM   1283  HA  TRP A  86      -5.194 -10.047 -16.133  1.00  0.83           H  
ATOM   1284 1HB  TRP A  86      -2.349  -9.353 -15.412  1.00  0.83           H  
ATOM   1285 2HB  TRP A  86      -2.909 -11.001 -15.665  1.00  0.83           H  
ATOM   1286  HD1 TRP A  86      -1.241  -8.355 -17.453  1.00  0.83           H  
ATOM   1287  HE1 TRP A  86      -1.479  -8.606 -20.005  1.00  0.83           H  
ATOM   1288  HE3 TRP A  86      -5.115 -11.704 -17.533  1.00  0.83           H  
ATOM   1289  HZ2 TRP A  86      -3.152 -10.041 -21.814  1.00  0.83           H  
ATOM   1290  HZ3 TRP A  86      -6.000 -12.448 -19.685  1.00  0.83           H  
ATOM   1291  HH2 TRP A  86      -5.044 -11.641 -21.806  1.00  0.83           H  
ATOM   1292  N   ALA A  87      -4.301  -9.243 -13.065  1.00  0.82           N  
ATOM   1293  CA  ALA A  87      -4.519  -9.637 -11.685  1.00  0.82           C  
ATOM   1294  C   ALA A  87      -6.007  -9.797 -11.428  1.00  0.82           C  
ATOM   1295  O   ALA A  87      -6.429 -10.734 -10.743  1.00  0.82           O  
ATOM   1296  CB  ALA A  87      -3.932  -8.607 -10.749  1.00  0.82           C  
ATOM   1297  H   ALA A  87      -3.809  -8.368 -13.240  1.00  0.82           H  
ATOM   1298  HA  ALA A  87      -4.036 -10.598 -11.518  1.00  0.82           H  
ATOM   1299 1HB  ALA A  87      -4.086  -8.913  -9.716  1.00  0.82           H  
ATOM   1300 2HB  ALA A  87      -2.883  -8.517 -10.940  1.00  0.82           H  
ATOM   1301 3HB  ALA A  87      -4.415  -7.649 -10.925  1.00  0.82           H  
ATOM   1302  N   MET A  88      -6.814  -8.904 -12.020  1.00  0.82           N  
ATOM   1303  CA  MET A  88      -8.262  -8.968 -11.875  1.00  0.82           C  
ATOM   1304  C   MET A  88      -8.794 -10.220 -12.571  1.00  0.82           C  
ATOM   1305  O   MET A  88      -9.697 -10.887 -12.067  1.00  0.82           O  
ATOM   1306  CB  MET A  88      -8.895  -7.698 -12.421  1.00  0.82           C  
ATOM   1307  CG  MET A  88      -8.613  -6.472 -11.567  1.00  0.82           C  
ATOM   1308  SD  MET A  88      -9.537  -5.039 -12.072  1.00  0.82           S  
ATOM   1309  CE  MET A  88      -8.752  -4.637 -13.592  1.00  0.82           C  
ATOM   1310  H   MET A  88      -6.399  -8.141 -12.559  1.00  0.82           H  
ATOM   1311  HA  MET A  88      -8.500  -9.043 -10.816  1.00  0.82           H  
ATOM   1312 1HB  MET A  88      -8.508  -7.506 -13.424  1.00  0.82           H  
ATOM   1313 2HB  MET A  88      -9.972  -7.825 -12.500  1.00  0.82           H  
ATOM   1314 1HG  MET A  88      -8.858  -6.690 -10.527  1.00  0.82           H  
ATOM   1315 2HG  MET A  88      -7.556  -6.235 -11.623  1.00  0.82           H  
ATOM   1316 1HE  MET A  88      -9.233  -3.775 -14.029  1.00  0.82           H  
ATOM   1317 2HE  MET A  88      -7.696  -4.425 -13.419  1.00  0.82           H  
ATOM   1318 3HE  MET A  88      -8.853  -5.480 -14.266  1.00  0.82           H  
ATOM   1319  N   GLY A  89      -8.186 -10.586 -13.700  1.00  0.82           N  
ATOM   1320  CA  GLY A  89      -8.563 -11.803 -14.410  1.00  0.82           C  
ATOM   1321  C   GLY A  89      -8.391 -12.997 -13.477  1.00  0.82           C  
ATOM   1322  O   GLY A  89      -9.320 -13.787 -13.270  1.00  0.82           O  
ATOM   1323  H   GLY A  89      -7.468  -9.981 -14.102  1.00  0.82           H  
ATOM   1324 1HA  GLY A  89      -9.595 -11.739 -14.748  1.00  0.82           H  
ATOM   1325 2HA  GLY A  89      -7.928 -11.919 -15.288  1.00  0.82           H  
ATOM   1326  N   ILE A  90      -7.206 -13.095 -12.876  1.00  0.83           N  
ATOM   1327  CA  ILE A  90      -6.897 -14.194 -11.970  1.00  0.83           C  
ATOM   1328  C   ILE A  90      -7.820 -14.189 -10.766  1.00  0.83           C  
ATOM   1329  O   ILE A  90      -8.297 -15.241 -10.329  1.00  0.83           O  
ATOM   1330  CB  ILE A  90      -5.453 -14.102 -11.450  1.00  0.83           C  
ATOM   1331  CG1 ILE A  90      -4.455 -14.262 -12.602  1.00  0.83           C  
ATOM   1332  CG2 ILE A  90      -5.227 -15.138 -10.363  1.00  0.83           C  
ATOM   1333  CD1 ILE A  90      -4.568 -15.570 -13.331  1.00  0.83           C  
ATOM   1334  H   ILE A  90      -6.497 -12.389 -13.087  1.00  0.83           H  
ATOM   1335  HA  ILE A  90      -7.027 -15.129 -12.503  1.00  0.83           H  
ATOM   1336  HB  ILE A  90      -5.293 -13.108 -11.030  1.00  0.83           H  
ATOM   1337 1HG1 ILE A  90      -4.612 -13.456 -13.314  1.00  0.83           H  
ATOM   1338 2HG1 ILE A  90      -3.445 -14.173 -12.201  1.00  0.83           H  
ATOM   1339 1HG2 ILE A  90      -4.211 -15.048  -9.982  1.00  0.83           H  
ATOM   1340 2HG2 ILE A  90      -5.933 -14.966  -9.554  1.00  0.83           H  
ATOM   1341 3HG2 ILE A  90      -5.377 -16.137 -10.772  1.00  0.83           H  
ATOM   1342 1HD1 ILE A  90      -3.828 -15.604 -14.131  1.00  0.83           H  
ATOM   1343 2HD1 ILE A  90      -4.394 -16.394 -12.639  1.00  0.83           H  
ATOM   1344 3HD1 ILE A  90      -5.562 -15.656 -13.757  1.00  0.83           H  
ATOM   1345  N   SER A  91      -8.084 -13.005 -10.236  1.00  0.83           N  
ATOM   1346  CA  SER A  91      -8.920 -12.869  -9.070  1.00  0.83           C  
ATOM   1347  C   SER A  91     -10.324 -13.384  -9.344  1.00  0.83           C  
ATOM   1348  O   SER A  91     -10.924 -14.060  -8.500  1.00  0.83           O  
ATOM   1349  CB  SER A  91      -9.000 -11.439  -8.703  1.00  0.83           C  
ATOM   1350  OG  SER A  91      -7.741 -10.930  -8.398  1.00  0.83           O  
ATOM   1351  H   SER A  91      -7.654 -12.169 -10.631  1.00  0.83           H  
ATOM   1352  HA  SER A  91      -8.483 -13.439  -8.254  1.00  0.83           H  
ATOM   1353 1HB  SER A  91      -9.472 -10.862  -9.492  1.00  0.83           H  
ATOM   1354 2HB  SER A  91      -9.614 -11.392  -7.834  1.00  0.83           H  
ATOM   1355  HG  SER A  91      -7.209 -11.006  -9.221  1.00  0.83           H  
ATOM   1356  N   GLU A  92     -10.862 -13.082 -10.530  1.00  0.83           N  
ATOM   1357  CA  GLU A  92     -12.173 -13.600 -10.871  1.00  0.83           C  
ATOM   1358  C   GLU A  92     -12.134 -15.110 -11.006  1.00  0.83           C  
ATOM   1359  O   GLU A  92     -13.057 -15.784 -10.564  1.00  0.83           O  
ATOM   1360  CB  GLU A  92     -12.739 -12.969 -12.135  1.00  0.83           C  
ATOM   1361  CG  GLU A  92     -13.231 -11.567 -12.001  1.00  0.83           C  
ATOM   1362  CD  GLU A  92     -14.385 -11.471 -11.047  1.00  0.83           C  
ATOM   1363  OE1 GLU A  92     -15.304 -12.237 -11.159  1.00  0.83           O  
ATOM   1364  OE2 GLU A  92     -14.354 -10.624 -10.217  1.00  0.83           O  
ATOM   1365  H   GLU A  92     -10.356 -12.487 -11.189  1.00  0.83           H  
ATOM   1366  HA  GLU A  92     -12.853 -13.353 -10.060  1.00  0.83           H  
ATOM   1367 1HB  GLU A  92     -11.956 -12.931 -12.876  1.00  0.83           H  
ATOM   1368 2HB  GLU A  92     -13.550 -13.586 -12.520  1.00  0.83           H  
ATOM   1369 1HG  GLU A  92     -12.421 -10.920 -11.661  1.00  0.83           H  
ATOM   1370 2HG  GLU A  92     -13.545 -11.234 -12.978  1.00  0.83           H  
ATOM   1371  N   LEU A  93     -11.045 -15.674 -11.528  1.00  0.82           N  
ATOM   1372  CA  LEU A  93     -11.007 -17.128 -11.640  1.00  0.82           C  
ATOM   1373  C   LEU A  93     -11.107 -17.740 -10.241  1.00  0.82           C  
ATOM   1374  O   LEU A  93     -11.818 -18.729 -10.032  1.00  0.82           O  
ATOM   1375  CB  LEU A  93      -9.713 -17.587 -12.320  1.00  0.82           C  
ATOM   1376  CG  LEU A  93      -9.585 -17.216 -13.791  1.00  0.82           C  
ATOM   1377  CD1 LEU A  93      -8.198 -17.577 -14.288  1.00  0.82           C  
ATOM   1378  CD2 LEU A  93     -10.657 -17.931 -14.576  1.00  0.82           C  
ATOM   1379  H   LEU A  93     -10.287 -15.093 -11.894  1.00  0.82           H  
ATOM   1380  HA  LEU A  93     -11.860 -17.457 -12.232  1.00  0.82           H  
ATOM   1381 1HB  LEU A  93      -8.868 -17.156 -11.793  1.00  0.82           H  
ATOM   1382 2HB  LEU A  93      -9.646 -18.669 -12.240  1.00  0.82           H  
ATOM   1383  HG  LEU A  93      -9.708 -16.148 -13.900  1.00  0.82           H  
ATOM   1384 1HD1 LEU A  93      -8.104 -17.294 -15.336  1.00  0.82           H  
ATOM   1385 2HD1 LEU A  93      -7.461 -17.049 -13.704  1.00  0.82           H  
ATOM   1386 3HD1 LEU A  93      -8.042 -18.647 -14.184  1.00  0.82           H  
ATOM   1387 1HD2 LEU A  93     -10.580 -17.658 -15.627  1.00  0.82           H  
ATOM   1388 2HD2 LEU A  93     -10.535 -19.008 -14.469  1.00  0.82           H  
ATOM   1389 3HD2 LEU A  93     -11.630 -17.637 -14.194  1.00  0.82           H  
ATOM   1390  N   ILE A  94     -10.443 -17.101  -9.277  1.00  0.82           N  
ATOM   1391  CA  ILE A  94     -10.478 -17.523  -7.884  1.00  0.82           C  
ATOM   1392  C   ILE A  94     -11.884 -17.364  -7.306  1.00  0.82           C  
ATOM   1393  O   ILE A  94     -12.394 -18.272  -6.646  1.00  0.82           O  
ATOM   1394  CB  ILE A  94      -9.449 -16.730  -7.060  1.00  0.82           C  
ATOM   1395  CG1 ILE A  94      -8.043 -17.133  -7.510  1.00  0.82           C  
ATOM   1396  CG2 ILE A  94      -9.632 -16.963  -5.587  1.00  0.82           C  
ATOM   1397  CD1 ILE A  94      -6.967 -16.234  -6.999  1.00  0.82           C  
ATOM   1398  H   ILE A  94      -9.863 -16.303  -9.542  1.00  0.82           H  
ATOM   1399  HA  ILE A  94     -10.208 -18.575  -7.837  1.00  0.82           H  
ATOM   1400  HB  ILE A  94      -9.564 -15.677  -7.264  1.00  0.82           H  
ATOM   1401 1HG1 ILE A  94      -7.844 -18.145  -7.165  1.00  0.82           H  
ATOM   1402 2HG1 ILE A  94      -8.007 -17.126  -8.601  1.00  0.82           H  
ATOM   1403 1HG2 ILE A  94      -8.898 -16.386  -5.026  1.00  0.82           H  
ATOM   1404 2HG2 ILE A  94     -10.633 -16.659  -5.288  1.00  0.82           H  
ATOM   1405 3HG2 ILE A  94      -9.495 -18.008  -5.385  1.00  0.82           H  
ATOM   1406 1HD1 ILE A  94      -5.999 -16.580  -7.359  1.00  0.82           H  
ATOM   1407 2HD1 ILE A  94      -7.153 -15.235  -7.367  1.00  0.82           H  
ATOM   1408 3HD1 ILE A  94      -6.974 -16.236  -5.912  1.00  0.82           H  
ATOM   1409  N   SER A  95     -12.529 -16.226  -7.568  1.00  0.81           N  
ATOM   1410  CA  SER A  95     -13.871 -16.017  -7.041  1.00  0.81           C  
ATOM   1411  C   SER A  95     -14.850 -17.051  -7.579  1.00  0.81           C  
ATOM   1412  O   SER A  95     -15.689 -17.577  -6.834  1.00  0.81           O  
ATOM   1413  CB  SER A  95     -14.383 -14.636  -7.401  1.00  0.81           C  
ATOM   1414  OG  SER A  95     -13.635 -13.648  -6.774  1.00  0.81           O  
ATOM   1415  H   SER A  95     -12.067 -15.499  -8.113  1.00  0.81           H  
ATOM   1416  HA  SER A  95     -13.821 -16.110  -5.961  1.00  0.81           H  
ATOM   1417 1HB  SER A  95     -14.347 -14.499  -8.483  1.00  0.81           H  
ATOM   1418 2HB  SER A  95     -15.419 -14.551  -7.099  1.00  0.81           H  
ATOM   1419  HG  SER A  95     -12.760 -13.679  -7.199  1.00  0.81           H  
ATOM   1420  N   MET A  96     -14.730 -17.371  -8.869  1.00  0.80           N  
ATOM   1421  CA  MET A  96     -15.636 -18.330  -9.465  1.00  0.80           C  
ATOM   1422  C   MET A  96     -15.359 -19.696  -8.854  1.00  0.80           C  
ATOM   1423  O   MET A  96     -16.293 -20.424  -8.522  1.00  0.80           O  
ATOM   1424  CB  MET A  96     -15.452 -18.356 -10.983  1.00  0.80           C  
ATOM   1425  CG  MET A  96     -15.817 -17.034 -11.663  1.00  0.80           C  
ATOM   1426  SD  MET A  96     -17.452 -16.517 -11.392  1.00  0.80           S  
ATOM   1427  CE  MET A  96     -17.284 -15.408  -9.976  1.00  0.80           C  
ATOM   1428  H   MET A  96     -14.023 -16.909  -9.442  1.00  0.80           H  
ATOM   1429  HA  MET A  96     -16.661 -18.050  -9.229  1.00  0.80           H  
ATOM   1430 1HB  MET A  96     -14.403 -18.565 -11.214  1.00  0.80           H  
ATOM   1431 2HB  MET A  96     -16.056 -19.153 -11.417  1.00  0.80           H  
ATOM   1432 1HG  MET A  96     -15.182 -16.254 -11.315  1.00  0.80           H  
ATOM   1433 2HG  MET A  96     -15.666 -17.127 -12.736  1.00  0.80           H  
ATOM   1434 1HE  MET A  96     -18.257 -14.981  -9.730  1.00  0.80           H  
ATOM   1435 2HE  MET A  96     -16.911 -15.959  -9.126  1.00  0.80           H  
ATOM   1436 3HE  MET A  96     -16.587 -14.600 -10.209  1.00  0.80           H  
ATOM   1437  N   ALA A  97     -14.074 -20.017  -8.616  1.00  0.80           N  
ATOM   1438  CA  ALA A  97     -13.707 -21.287  -7.996  1.00  0.80           C  
ATOM   1439  C   ALA A  97     -14.333 -21.401  -6.617  1.00  0.80           C  
ATOM   1440  O   ALA A  97     -14.773 -22.478  -6.204  1.00  0.80           O  
ATOM   1441  CB  ALA A  97     -12.198 -21.410  -7.879  1.00  0.80           C  
ATOM   1442  H   ALA A  97     -13.326 -19.389  -8.914  1.00  0.80           H  
ATOM   1443  HA  ALA A  97     -14.090 -22.093  -8.620  1.00  0.80           H  
ATOM   1444 1HB  ALA A  97     -11.944 -22.367  -7.432  1.00  0.80           H  
ATOM   1445 2HB  ALA A  97     -11.753 -21.337  -8.871  1.00  0.80           H  
ATOM   1446 3HB  ALA A  97     -11.817 -20.611  -7.255  1.00  0.80           H  
ATOM   1447  N   GLY A  98     -14.389 -20.274  -5.908  1.00  0.80           N  
ATOM   1448  CA  GLY A  98     -14.987 -20.214  -4.587  1.00  0.80           C  
ATOM   1449  C   GLY A  98     -16.438 -20.653  -4.665  1.00  0.80           C  
ATOM   1450  O   GLY A  98     -16.852 -21.599  -3.983  1.00  0.80           O  
ATOM   1451  H   GLY A  98     -13.970 -19.429  -6.298  1.00  0.80           H  
ATOM   1452 1HA  GLY A  98     -14.440 -20.858  -3.902  1.00  0.80           H  
ATOM   1453 2HA  GLY A  98     -14.922 -19.196  -4.207  1.00  0.80           H  
ATOM   1454  N   TRP A  99     -17.212 -19.996  -5.531  1.00  0.82           N  
ATOM   1455  CA  TRP A  99     -18.616 -20.361  -5.647  1.00  0.82           C  
ATOM   1456  C   TRP A  99     -18.827 -21.771  -6.175  1.00  0.82           C  
ATOM   1457  O   TRP A  99     -19.699 -22.480  -5.680  1.00  0.82           O  
ATOM   1458  CB  TRP A  99     -19.386 -19.407  -6.527  1.00  0.82           C  
ATOM   1459  CG  TRP A  99     -19.756 -18.099  -5.907  1.00  0.82           C  
ATOM   1460  CD1 TRP A  99     -19.390 -16.879  -6.328  1.00  0.82           C  
ATOM   1461  CD2 TRP A  99     -20.568 -17.876  -4.718  1.00  0.82           C  
ATOM   1462  NE1 TRP A  99     -19.944 -15.916  -5.510  1.00  0.82           N  
ATOM   1463  CE2 TRP A  99     -20.656 -16.506  -4.538  1.00  0.82           C  
ATOM   1464  CE3 TRP A  99     -21.213 -18.715  -3.816  1.00  0.82           C  
ATOM   1465  CZ2 TRP A  99     -21.372 -15.940  -3.496  1.00  0.82           C  
ATOM   1466  CZ3 TRP A  99     -21.932 -18.154  -2.766  1.00  0.82           C  
ATOM   1467  CH2 TRP A  99     -22.010 -16.798  -2.614  1.00  0.82           C  
ATOM   1468  H   TRP A  99     -16.807 -19.235  -6.084  1.00  0.82           H  
ATOM   1469  HA  TRP A  99     -19.061 -20.319  -4.664  1.00  0.82           H  
ATOM   1470 1HB  TRP A  99     -18.780 -19.200  -7.410  1.00  0.82           H  
ATOM   1471 2HB  TRP A  99     -20.304 -19.889  -6.855  1.00  0.82           H  
ATOM   1472  HD1 TRP A  99     -18.763 -16.678  -7.197  1.00  0.82           H  
ATOM   1473  HE1 TRP A  99     -19.834 -14.922  -5.609  1.00  0.82           H  
ATOM   1474  HE3 TRP A  99     -21.151 -19.791  -3.929  1.00  0.82           H  
ATOM   1475  HZ2 TRP A  99     -21.435 -14.856  -3.359  1.00  0.82           H  
ATOM   1476  HZ3 TRP A  99     -22.432 -18.826  -2.066  1.00  0.82           H  
ATOM   1477  HH2 TRP A  99     -22.581 -16.383  -1.781  1.00  0.82           H  
ATOM   1478  N   VAL A 100     -18.025 -22.207  -7.143  1.00  0.84           N  
ATOM   1479  CA  VAL A 100     -18.197 -23.550  -7.685  1.00  0.84           C  
ATOM   1480  C   VAL A 100     -17.952 -24.599  -6.611  1.00  0.84           C  
ATOM   1481  O   VAL A 100     -18.706 -25.569  -6.488  1.00  0.84           O  
ATOM   1482  CB  VAL A 100     -17.284 -23.775  -8.895  1.00  0.84           C  
ATOM   1483  CG1 VAL A 100     -17.310 -25.230  -9.307  1.00  0.84           C  
ATOM   1484  CG2 VAL A 100     -17.783 -22.908 -10.061  1.00  0.84           C  
ATOM   1485  H   VAL A 100     -17.304 -21.595  -7.525  1.00  0.84           H  
ATOM   1486  HA  VAL A 100     -19.221 -23.649  -8.031  1.00  0.84           H  
ATOM   1487  HB  VAL A 100     -16.259 -23.505  -8.629  1.00  0.84           H  
ATOM   1488 1HG1 VAL A 100     -16.656 -25.375 -10.166  1.00  0.84           H  
ATOM   1489 2HG1 VAL A 100     -16.964 -25.850  -8.479  1.00  0.84           H  
ATOM   1490 3HG1 VAL A 100     -18.319 -25.503  -9.572  1.00  0.84           H  
ATOM   1491 1HG2 VAL A 100     -17.136 -23.056 -10.924  1.00  0.84           H  
ATOM   1492 2HG2 VAL A 100     -18.803 -23.196 -10.315  1.00  0.84           H  
ATOM   1493 3HG2 VAL A 100     -17.769 -21.864  -9.777  1.00  0.84           H  
ATOM   1494  N   LEU A 101     -16.906 -24.419  -5.806  1.00  0.88           N  
ATOM   1495  CA  LEU A 101     -16.671 -25.375  -4.741  1.00  0.88           C  
ATOM   1496  C   LEU A 101     -17.892 -25.416  -3.834  1.00  0.88           C  
ATOM   1497  O   LEU A 101     -18.352 -26.497  -3.475  1.00  0.88           O  
ATOM   1498  CB  LEU A 101     -15.408 -25.043  -3.933  1.00  0.88           C  
ATOM   1499  CG  LEU A 101     -15.084 -26.034  -2.776  1.00  0.88           C  
ATOM   1500  CD1 LEU A 101     -14.887 -27.420  -3.345  1.00  0.88           C  
ATOM   1501  CD2 LEU A 101     -13.820 -25.611  -2.060  1.00  0.88           C  
ATOM   1502  H   LEU A 101     -16.274 -23.626  -5.928  1.00  0.88           H  
ATOM   1503  HA  LEU A 101     -16.541 -26.360  -5.183  1.00  0.88           H  
ATOM   1504 1HB  LEU A 101     -14.557 -25.018  -4.611  1.00  0.88           H  
ATOM   1505 2HB  LEU A 101     -15.528 -24.045  -3.503  1.00  0.88           H  
ATOM   1506  HG  LEU A 101     -15.913 -26.051  -2.069  1.00  0.88           H  
ATOM   1507 1HD1 LEU A 101     -14.654 -28.097  -2.541  1.00  0.88           H  
ATOM   1508 2HD1 LEU A 101     -15.797 -27.744  -3.849  1.00  0.88           H  
ATOM   1509 3HD1 LEU A 101     -14.062 -27.408  -4.054  1.00  0.88           H  
ATOM   1510 1HD2 LEU A 101     -13.613 -26.318  -1.257  1.00  0.88           H  
ATOM   1511 2HD2 LEU A 101     -12.987 -25.599  -2.761  1.00  0.88           H  
ATOM   1512 3HD2 LEU A 101     -13.955 -24.631  -1.652  1.00  0.88           H  
ATOM   1513  N   MET A 102     -18.451 -24.245  -3.483  1.00  0.95           N  
ATOM   1514  CA  MET A 102     -19.630 -24.235  -2.621  1.00  0.95           C  
ATOM   1515  C   MET A 102     -20.844 -24.918  -3.256  1.00  0.95           C  
ATOM   1516  O   MET A 102     -21.497 -25.740  -2.618  1.00  0.95           O  
ATOM   1517  CB  MET A 102     -19.980 -22.789  -2.232  1.00  0.95           C  
ATOM   1518  CG  MET A 102     -18.989 -22.208  -1.247  1.00  0.95           C  
ATOM   1519  SD  MET A 102     -19.402 -20.609  -0.552  1.00  0.95           S  
ATOM   1520  CE  MET A 102     -18.604 -19.461  -1.668  1.00  0.95           C  
ATOM   1521  H   MET A 102     -18.037 -23.365  -3.801  1.00  0.95           H  
ATOM   1522  HA  MET A 102     -19.377 -24.785  -1.722  1.00  0.95           H  
ATOM   1523 1HB  MET A 102     -19.992 -22.163  -3.120  1.00  0.95           H  
ATOM   1524 2HB  MET A 102     -20.973 -22.757  -1.786  1.00  0.95           H  
ATOM   1525 1HG  MET A 102     -18.792 -22.900  -0.440  1.00  0.95           H  
ATOM   1526 2HG  MET A 102     -18.087 -22.077  -1.811  1.00  0.95           H  
ATOM   1527 1HE  MET A 102     -18.804 -18.450  -1.335  1.00  0.95           H  
ATOM   1528 2HE  MET A 102     -17.536 -19.636  -1.679  1.00  0.95           H  
ATOM   1529 3HE  MET A 102     -18.974 -19.594  -2.638  1.00  0.95           H  
ATOM   1530  N   ILE A 103     -21.074 -24.689  -4.544  1.00  1.05           N  
ATOM   1531  CA  ILE A 103     -22.222 -25.266  -5.246  1.00  1.05           C  
ATOM   1532  C   ILE A 103     -22.209 -26.774  -5.240  1.00  1.05           C  
ATOM   1533  O   ILE A 103     -23.257 -27.415  -5.087  1.00  1.05           O  
ATOM   1534  CB  ILE A 103     -22.252 -24.798  -6.707  1.00  1.05           C  
ATOM   1535  CG1 ILE A 103     -22.609 -23.363  -6.756  1.00  1.05           C  
ATOM   1536  CG2 ILE A 103     -23.207 -25.604  -7.516  1.00  1.05           C  
ATOM   1537  CD1 ILE A 103     -22.377 -22.746  -8.068  1.00  1.05           C  
ATOM   1538  H   ILE A 103     -20.474 -24.030  -5.035  1.00  1.05           H  
ATOM   1539  HA  ILE A 103     -23.124 -24.929  -4.758  1.00  1.05           H  
ATOM   1540  HB  ILE A 103     -21.253 -24.906  -7.128  1.00  1.05           H  
ATOM   1541 1HG1 ILE A 103     -23.666 -23.267  -6.521  1.00  1.05           H  
ATOM   1542 2HG1 ILE A 103     -22.042 -22.839  -6.010  1.00  1.05           H  
ATOM   1543 1HG2 ILE A 103     -23.163 -25.250  -8.524  1.00  1.05           H  
ATOM   1544 2HG2 ILE A 103     -22.925 -26.645  -7.485  1.00  1.05           H  
ATOM   1545 3HG2 ILE A 103     -24.200 -25.498  -7.137  1.00  1.05           H  
ATOM   1546 1HD1 ILE A 103     -22.671 -21.703  -8.030  1.00  1.05           H  
ATOM   1547 2HD1 ILE A 103     -21.332 -22.823  -8.314  1.00  1.05           H  
ATOM   1548 3HD1 ILE A 103     -22.959 -23.258  -8.808  1.00  1.05           H  
ATOM   1549  N   PHE A 104     -21.041 -27.352  -5.435  1.00  1.19           N  
ATOM   1550  CA  PHE A 104     -20.942 -28.792  -5.497  1.00  1.19           C  
ATOM   1551  C   PHE A 104     -20.409 -29.398  -4.197  1.00  1.19           C  
ATOM   1552  O   PHE A 104     -19.984 -30.558  -4.170  1.00  1.19           O  
ATOM   1553  CB  PHE A 104     -20.088 -29.154  -6.701  1.00  1.19           C  
ATOM   1554  CG  PHE A 104     -20.753 -28.673  -7.977  1.00  1.19           C  
ATOM   1555  CD1 PHE A 104     -20.281 -27.552  -8.636  1.00  1.19           C  
ATOM   1556  CD2 PHE A 104     -21.870 -29.315  -8.490  1.00  1.19           C  
ATOM   1557  CE1 PHE A 104     -20.897 -27.078  -9.782  1.00  1.19           C  
ATOM   1558  CE2 PHE A 104     -22.491 -28.848  -9.636  1.00  1.19           C  
ATOM   1559  CZ  PHE A 104     -22.002 -27.727 -10.282  1.00  1.19           C  
ATOM   1560  H   PHE A 104     -20.205 -26.774  -5.573  1.00  1.19           H  
ATOM   1561  HA  PHE A 104     -21.940 -29.195  -5.663  1.00  1.19           H  
ATOM   1562 1HB  PHE A 104     -19.108 -28.676  -6.615  1.00  1.19           H  
ATOM   1563 2HB  PHE A 104     -19.945 -30.230  -6.757  1.00  1.19           H  
ATOM   1564  HD1 PHE A 104     -19.417 -27.042  -8.231  1.00  1.19           H  
ATOM   1565  HD2 PHE A 104     -22.261 -30.194  -7.975  1.00  1.19           H  
ATOM   1566  HE1 PHE A 104     -20.513 -26.192 -10.284  1.00  1.19           H  
ATOM   1567  HE2 PHE A 104     -23.368 -29.361 -10.026  1.00  1.19           H  
ATOM   1568  HZ  PHE A 104     -22.492 -27.358 -11.182  1.00  1.19           H  
ATOM   1569  N   ALA A 105     -20.421 -28.613  -3.117  1.00  1.36           N  
ATOM   1570  CA  ALA A 105     -19.963 -29.091  -1.827  1.00  1.36           C  
ATOM   1571  C   ALA A 105     -20.980 -29.994  -1.179  1.00  1.36           C  
ATOM   1572  O   ALA A 105     -22.186 -29.766  -1.267  1.00  1.36           O  
ATOM   1573  CB  ALA A 105     -19.694 -27.932  -0.889  1.00  1.36           C  
ATOM   1574  H   ALA A 105     -20.778 -27.659  -3.170  1.00  1.36           H  
ATOM   1575  HA  ALA A 105     -19.057 -29.663  -1.975  1.00  1.36           H  
ATOM   1576 1HB  ALA A 105     -19.357 -28.317   0.069  1.00  1.36           H  
ATOM   1577 2HB  ALA A 105     -18.943 -27.276  -1.292  1.00  1.36           H  
ATOM   1578 3HB  ALA A 105     -20.614 -27.383  -0.754  1.00  1.36           H  
ATOM   1579  N   LYS A 106     -20.483 -30.986  -0.460  1.00  1.51           N  
ATOM   1580  CA  LYS A 106     -21.329 -31.829   0.364  1.00  1.51           C  
ATOM   1581  C   LYS A 106     -20.895 -31.661   1.812  1.00  1.51           C  
ATOM   1582  O   LYS A 106     -21.710 -31.418   2.701  1.00  1.51           O  
ATOM   1583  CB  LYS A 106     -21.234 -33.290  -0.075  1.00  1.51           C  
ATOM   1584  CG  LYS A 106     -21.770 -33.548  -1.481  1.00  1.51           C  
ATOM   1585  CD  LYS A 106     -21.698 -35.024  -1.853  1.00  1.51           C  
ATOM   1586  CE  LYS A 106     -22.237 -35.260  -3.260  1.00  1.51           C  
ATOM   1587  NZ  LYS A 106     -22.140 -36.691  -3.664  1.00  1.51           N  
ATOM   1588  H   LYS A 106     -19.488 -31.139  -0.471  1.00  1.51           H  
ATOM   1589  HA  LYS A 106     -22.365 -31.499   0.277  1.00  1.51           H  
ATOM   1590 1HB  LYS A 106     -20.195 -33.614  -0.047  1.00  1.51           H  
ATOM   1591 2HB  LYS A 106     -21.792 -33.916   0.621  1.00  1.51           H  
ATOM   1592 1HG  LYS A 106     -22.806 -33.212  -1.541  1.00  1.51           H  
ATOM   1593 2HG  LYS A 106     -21.183 -32.974  -2.203  1.00  1.51           H  
ATOM   1594 1HD  LYS A 106     -20.663 -35.364  -1.804  1.00  1.51           H  
ATOM   1595 2HD  LYS A 106     -22.288 -35.607  -1.145  1.00  1.51           H  
ATOM   1596 1HE  LYS A 106     -23.281 -34.953  -3.295  1.00  1.51           H  
ATOM   1597 2HE  LYS A 106     -21.667 -34.653  -3.965  1.00  1.51           H  
ATOM   1598 1HZ  LYS A 106     -22.507 -36.803  -4.599  1.00  1.51           H  
ATOM   1599 2HZ  LYS A 106     -21.173 -36.983  -3.645  1.00  1.51           H  
ATOM   1600 3HZ  LYS A 106     -22.675 -37.260  -3.023  1.00  1.51           H  
ATOM   1601  N   ASP A 107     -19.588 -31.770   2.043  1.00  1.61           N  
ATOM   1602  CA  ASP A 107     -19.041 -31.602   3.379  1.00  1.61           C  
ATOM   1603  C   ASP A 107     -18.945 -30.120   3.721  1.00  1.61           C  
ATOM   1604  O   ASP A 107     -18.555 -29.296   2.881  1.00  1.61           O  
ATOM   1605  CB  ASP A 107     -17.656 -32.233   3.521  1.00  1.61           C  
ATOM   1606  CG  ASP A 107     -17.240 -32.414   5.009  1.00  1.61           C  
ATOM   1607  OD1 ASP A 107     -17.591 -33.421   5.574  1.00  1.61           O  
ATOM   1608  OD2 ASP A 107     -16.649 -31.507   5.579  1.00  1.61           O  
ATOM   1609  H   ASP A 107     -18.965 -31.981   1.283  1.00  1.61           H  
ATOM   1610  HA  ASP A 107     -19.714 -32.076   4.094  1.00  1.61           H  
ATOM   1611 1HB  ASP A 107     -17.649 -33.208   3.034  1.00  1.61           H  
ATOM   1612 2HB  ASP A 107     -16.914 -31.610   3.018  1.00  1.61           H  
ATOM   1613  N   ALA A 108     -19.137 -29.811   4.999  1.00  1.63           N  
ATOM   1614  CA  ALA A 108     -18.991 -28.451   5.505  1.00  1.63           C  
ATOM   1615  C   ALA A 108     -17.597 -27.901   5.214  1.00  1.63           C  
ATOM   1616  O   ALA A 108     -17.435 -26.698   5.015  1.00  1.63           O  
ATOM   1617  CB  ALA A 108     -19.254 -28.414   6.993  1.00  1.63           C  
ATOM   1618  H   ALA A 108     -19.417 -30.545   5.638  1.00  1.63           H  
ATOM   1619  HA  ALA A 108     -19.715 -27.822   4.997  1.00  1.63           H  
ATOM   1620 1HB  ALA A 108     -19.161 -27.388   7.351  1.00  1.63           H  
ATOM   1621 2HB  ALA A 108     -20.258 -28.782   7.196  1.00  1.63           H  
ATOM   1622 3HB  ALA A 108     -18.523 -29.044   7.501  1.00  1.63           H  
ATOM   1623  N   THR A 109     -16.593 -28.778   5.171  1.00  1.55           N  
ATOM   1624  CA  THR A 109     -15.231 -28.371   4.911  1.00  1.55           C  
ATOM   1625  C   THR A 109     -15.146 -27.659   3.579  1.00  1.55           C  
ATOM   1626  O   THR A 109     -14.431 -26.669   3.452  1.00  1.55           O  
ATOM   1627  CB  THR A 109     -14.275 -29.575   4.874  1.00  1.55           C  
ATOM   1628  OG1 THR A 109     -14.298 -30.249   6.134  1.00  1.55           O  
ATOM   1629  CG2 THR A 109     -12.858 -29.106   4.553  1.00  1.55           C  
ATOM   1630  H   THR A 109     -16.768 -29.772   5.329  1.00  1.55           H  
ATOM   1631  HA  THR A 109     -14.913 -27.682   5.693  1.00  1.55           H  
ATOM   1632  HB  THR A 109     -14.605 -30.272   4.101  1.00  1.55           H  
ATOM   1633  HG1 THR A 109     -15.147 -30.759   6.177  1.00  1.55           H  
ATOM   1634 1HG2 THR A 109     -12.191 -29.965   4.519  1.00  1.55           H  
ATOM   1635 2HG2 THR A 109     -12.858 -28.607   3.588  1.00  1.55           H  
ATOM   1636 3HG2 THR A 109     -12.520 -28.412   5.320  1.00  1.55           H  
ATOM   1637  N   TRP A 110     -15.841 -28.173   2.562  1.00  1.40           N  
ATOM   1638  CA  TRP A 110     -15.739 -27.569   1.249  1.00  1.40           C  
ATOM   1639  C   TRP A 110     -16.507 -26.269   1.223  1.00  1.40           C  
ATOM   1640  O   TRP A 110     -16.098 -25.309   0.570  1.00  1.40           O  
ATOM   1641  CB  TRP A 110     -16.252 -28.515   0.182  1.00  1.40           C  
ATOM   1642  CG  TRP A 110     -15.344 -29.636  -0.106  1.00  1.40           C  
ATOM   1643  CD1 TRP A 110     -14.301 -30.071   0.653  1.00  1.40           C  
ATOM   1644  CD2 TRP A 110     -15.377 -30.486  -1.272  1.00  1.40           C  
ATOM   1645  NE1 TRP A 110     -13.689 -31.135   0.045  1.00  1.40           N  
ATOM   1646  CE2 TRP A 110     -14.338 -31.401  -1.138  1.00  1.40           C  
ATOM   1647  CE3 TRP A 110     -16.195 -30.536  -2.405  1.00  1.40           C  
ATOM   1648  CZ2 TRP A 110     -14.089 -32.367  -2.098  1.00  1.40           C  
ATOM   1649  CZ3 TRP A 110     -15.954 -31.497  -3.365  1.00  1.40           C  
ATOM   1650  CH2 TRP A 110     -14.926 -32.394  -3.217  1.00  1.40           C  
ATOM   1651  H   TRP A 110     -16.485 -28.943   2.718  1.00  1.40           H  
ATOM   1652  HA  TRP A 110     -14.693 -27.359   1.042  1.00  1.40           H  
ATOM   1653 1HB  TRP A 110     -17.191 -28.942   0.522  1.00  1.40           H  
ATOM   1654 2HB  TRP A 110     -16.455 -27.971  -0.733  1.00  1.40           H  
ATOM   1655  HD1 TRP A 110     -13.999 -29.640   1.601  1.00  1.40           H  
ATOM   1656  HE1 TRP A 110     -12.890 -31.642   0.403  1.00  1.40           H  
ATOM   1657  HE3 TRP A 110     -16.997 -29.827  -2.535  1.00  1.40           H  
ATOM   1658  HZ2 TRP A 110     -13.277 -33.086  -2.000  1.00  1.40           H  
ATOM   1659  HZ3 TRP A 110     -16.602 -31.520  -4.244  1.00  1.40           H  
ATOM   1660  HH2 TRP A 110     -14.759 -33.141  -3.994  1.00  1.40           H  
ATOM   1661  N   LEU A 111     -17.591 -26.194   1.993  1.00  1.23           N  
ATOM   1662  CA  LEU A 111     -18.318 -24.934   2.053  1.00  1.23           C  
ATOM   1663  C   LEU A 111     -17.435 -23.846   2.683  1.00  1.23           C  
ATOM   1664  O   LEU A 111     -17.388 -22.716   2.187  1.00  1.23           O  
ATOM   1665  CB  LEU A 111     -19.625 -25.099   2.837  1.00  1.23           C  
ATOM   1666  CG  LEU A 111     -20.703 -25.935   2.132  1.00  1.23           C  
ATOM   1667  CD1 LEU A 111     -21.840 -26.226   3.076  1.00  1.23           C  
ATOM   1668  CD2 LEU A 111     -21.217 -25.139   0.923  1.00  1.23           C  
ATOM   1669  H   LEU A 111     -17.906 -27.019   2.510  1.00  1.23           H  
ATOM   1670  HA  LEU A 111     -18.566 -24.638   1.038  1.00  1.23           H  
ATOM   1671 1HB  LEU A 111     -19.401 -25.562   3.794  1.00  1.23           H  
ATOM   1672 2HB  LEU A 111     -20.037 -24.114   3.020  1.00  1.23           H  
ATOM   1673  HG  LEU A 111     -20.276 -26.884   1.812  1.00  1.23           H  
ATOM   1674 1HD1 LEU A 111     -22.595 -26.819   2.555  1.00  1.23           H  
ATOM   1675 2HD1 LEU A 111     -21.475 -26.783   3.930  1.00  1.23           H  
ATOM   1676 3HD1 LEU A 111     -22.282 -25.291   3.414  1.00  1.23           H  
ATOM   1677 1HD2 LEU A 111     -21.984 -25.712   0.394  1.00  1.23           H  
ATOM   1678 2HD2 LEU A 111     -21.643 -24.194   1.258  1.00  1.23           H  
ATOM   1679 3HD2 LEU A 111     -20.397 -24.944   0.257  1.00  1.23           H  
ATOM   1680  N   ASP A 112     -16.673 -24.206   3.726  1.00  1.08           N  
ATOM   1681  CA  ASP A 112     -15.801 -23.225   4.375  1.00  1.08           C  
ATOM   1682  C   ASP A 112     -14.610 -22.862   3.494  1.00  1.08           C  
ATOM   1683  O   ASP A 112     -14.258 -21.682   3.381  1.00  1.08           O  
ATOM   1684  CB  ASP A 112     -15.298 -23.737   5.723  1.00  1.08           C  
ATOM   1685  CG  ASP A 112     -16.386 -23.787   6.787  1.00  1.08           C  
ATOM   1686  OD1 ASP A 112     -17.439 -23.243   6.549  1.00  1.08           O  
ATOM   1687  OD2 ASP A 112     -16.147 -24.331   7.841  1.00  1.08           O  
ATOM   1688  H   ASP A 112     -16.744 -25.155   4.096  1.00  1.08           H  
ATOM   1689  HA  ASP A 112     -16.378 -22.319   4.549  1.00  1.08           H  
ATOM   1690 1HB  ASP A 112     -14.898 -24.747   5.591  1.00  1.08           H  
ATOM   1691 2HB  ASP A 112     -14.485 -23.106   6.077  1.00  1.08           H  
ATOM   1692  N   LEU A 113     -14.023 -23.857   2.811  1.00  0.96           N  
ATOM   1693  CA  LEU A 113     -12.909 -23.573   1.914  1.00  0.96           C  
ATOM   1694  C   LEU A 113     -13.399 -22.676   0.806  1.00  0.96           C  
ATOM   1695  O   LEU A 113     -12.729 -21.723   0.423  1.00  0.96           O  
ATOM   1696  CB  LEU A 113     -12.361 -24.859   1.293  1.00  0.96           C  
ATOM   1697  CG  LEU A 113     -11.606 -25.806   2.210  1.00  0.96           C  
ATOM   1698  CD1 LEU A 113     -11.349 -27.108   1.456  1.00  0.96           C  
ATOM   1699  CD2 LEU A 113     -10.312 -25.157   2.638  1.00  0.96           C  
ATOM   1700  H   LEU A 113     -14.333 -24.820   2.939  1.00  0.96           H  
ATOM   1701  HA  LEU A 113     -12.123 -23.064   2.467  1.00  0.96           H  
ATOM   1702 1HB  LEU A 113     -13.205 -25.412   0.902  1.00  0.96           H  
ATOM   1703 2HB  LEU A 113     -11.707 -24.599   0.460  1.00  0.96           H  
ATOM   1704  HG  LEU A 113     -12.190 -26.024   3.085  1.00  0.96           H  
ATOM   1705 1HD1 LEU A 113     -10.810 -27.801   2.099  1.00  0.96           H  
ATOM   1706 2HD1 LEU A 113     -12.300 -27.549   1.165  1.00  0.96           H  
ATOM   1707 3HD1 LEU A 113     -10.758 -26.902   0.567  1.00  0.96           H  
ATOM   1708 1HD2 LEU A 113      -9.766 -25.837   3.293  1.00  0.96           H  
ATOM   1709 2HD2 LEU A 113      -9.709 -24.936   1.759  1.00  0.96           H  
ATOM   1710 3HD2 LEU A 113     -10.529 -24.232   3.173  1.00  0.96           H  
ATOM   1711  N   GLY A 114     -14.607 -22.947   0.335  1.00  0.89           N  
ATOM   1712  CA  GLY A 114     -15.231 -22.189  -0.722  1.00  0.89           C  
ATOM   1713  C   GLY A 114     -15.323 -20.731  -0.338  1.00  0.89           C  
ATOM   1714  O   GLY A 114     -14.891 -19.862  -1.095  1.00  0.89           O  
ATOM   1715  H   GLY A 114     -15.117 -23.752   0.692  1.00  0.89           H  
ATOM   1716 1HA  GLY A 114     -14.668 -22.297  -1.647  1.00  0.89           H  
ATOM   1717 2HA  GLY A 114     -16.214 -22.604  -0.893  1.00  0.89           H  
ATOM   1718  N   ARG A 115     -15.895 -20.452   0.837  1.00  0.85           N  
ATOM   1719  CA  ARG A 115     -16.036 -19.077   1.299  1.00  0.85           C  
ATOM   1720  C   ARG A 115     -14.682 -18.388   1.431  1.00  0.85           C  
ATOM   1721  O   ARG A 115     -14.540 -17.219   1.064  1.00  0.85           O  
ATOM   1722  CB  ARG A 115     -16.740 -19.062   2.635  1.00  0.85           C  
ATOM   1723  CG  ARG A 115     -18.165 -19.472   2.563  1.00  0.85           C  
ATOM   1724  CD  ARG A 115     -18.842 -19.371   3.835  1.00  0.85           C  
ATOM   1725  NE  ARG A 115     -20.131 -20.036   3.797  1.00  0.85           N  
ATOM   1726  CZ  ARG A 115     -20.378 -21.249   4.344  1.00  0.85           C  
ATOM   1727  NH1 ARG A 115     -19.429 -21.890   4.993  1.00  0.85           N  
ATOM   1728  NH2 ARG A 115     -21.580 -21.787   4.242  1.00  0.85           N  
ATOM   1729  H   ARG A 115     -16.248 -21.218   1.409  1.00  0.85           H  
ATOM   1730  HA  ARG A 115     -16.639 -18.533   0.578  1.00  0.85           H  
ATOM   1731 1HB  ARG A 115     -16.243 -19.751   3.315  1.00  0.85           H  
ATOM   1732 2HB  ARG A 115     -16.689 -18.063   3.075  1.00  0.85           H  
ATOM   1733 1HG  ARG A 115     -18.684 -18.825   1.858  1.00  0.85           H  
ATOM   1734 2HG  ARG A 115     -18.230 -20.489   2.228  1.00  0.85           H  
ATOM   1735 1HD  ARG A 115     -18.232 -19.855   4.594  1.00  0.85           H  
ATOM   1736 2HD  ARG A 115     -18.996 -18.325   4.097  1.00  0.85           H  
ATOM   1737  HE  ARG A 115     -20.887 -19.571   3.314  1.00  0.85           H  
ATOM   1738 1HH1 ARG A 115     -18.505 -21.482   5.093  1.00  0.85           H  
ATOM   1739 2HH1 ARG A 115     -19.612 -22.794   5.422  1.00  0.85           H  
ATOM   1740 1HH2 ARG A 115     -22.314 -21.297   3.750  1.00  0.85           H  
ATOM   1741 2HH2 ARG A 115     -21.763 -22.676   4.680  1.00  0.85           H  
ATOM   1742  N   PHE A 116     -13.678 -19.110   1.924  1.00  0.82           N  
ATOM   1743  CA  PHE A 116     -12.334 -18.565   2.060  1.00  0.82           C  
ATOM   1744  C   PHE A 116     -11.780 -18.180   0.687  1.00  0.82           C  
ATOM   1745  O   PHE A 116     -11.243 -17.081   0.504  1.00  0.82           O  
ATOM   1746  CB  PHE A 116     -11.421 -19.555   2.760  1.00  0.82           C  
ATOM   1747  CG  PHE A 116     -10.038 -19.056   2.967  1.00  0.82           C  
ATOM   1748  CD1 PHE A 116      -9.756 -18.164   3.999  1.00  0.82           C  
ATOM   1749  CD2 PHE A 116      -9.008 -19.478   2.148  1.00  0.82           C  
ATOM   1750  CE1 PHE A 116      -8.469 -17.719   4.203  1.00  0.82           C  
ATOM   1751  CE2 PHE A 116      -7.723 -19.031   2.356  1.00  0.82           C  
ATOM   1752  CZ  PHE A 116      -7.460 -18.156   3.386  1.00  0.82           C  
ATOM   1753  H   PHE A 116     -13.852 -20.072   2.231  1.00  0.82           H  
ATOM   1754  HA  PHE A 116     -12.390 -17.664   2.673  1.00  0.82           H  
ATOM   1755 1HB  PHE A 116     -11.846 -19.815   3.727  1.00  0.82           H  
ATOM   1756 2HB  PHE A 116     -11.368 -20.472   2.177  1.00  0.82           H  
ATOM   1757  HD1 PHE A 116     -10.565 -17.823   4.652  1.00  0.82           H  
ATOM   1758  HD2 PHE A 116      -9.225 -20.176   1.338  1.00  0.82           H  
ATOM   1759  HE1 PHE A 116      -8.249 -17.028   5.011  1.00  0.82           H  
ATOM   1760  HE2 PHE A 116      -6.914 -19.371   1.709  1.00  0.82           H  
ATOM   1761  HZ  PHE A 116      -6.452 -17.818   3.551  1.00  0.82           H  
ATOM   1762  N   ILE A 117     -11.906 -19.094  -0.280  1.00  0.82           N  
ATOM   1763  CA  ILE A 117     -11.432 -18.884  -1.644  1.00  0.82           C  
ATOM   1764  C   ILE A 117     -12.158 -17.708  -2.272  1.00  0.82           C  
ATOM   1765  O   ILE A 117     -11.524 -16.841  -2.879  1.00  0.82           O  
ATOM   1766  CB  ILE A 117     -11.681 -20.129  -2.504  1.00  0.82           C  
ATOM   1767  CG1 ILE A 117     -10.795 -21.284  -2.053  1.00  0.82           C  
ATOM   1768  CG2 ILE A 117     -11.445 -19.823  -3.956  1.00  0.82           C  
ATOM   1769  CD1 ILE A 117     -11.231 -22.609  -2.640  1.00  0.82           C  
ATOM   1770  H   ILE A 117     -12.352 -19.984  -0.055  1.00  0.82           H  
ATOM   1771  HA  ILE A 117     -10.366 -18.670  -1.616  1.00  0.82           H  
ATOM   1772  HB  ILE A 117     -12.707 -20.443  -2.365  1.00  0.82           H  
ATOM   1773 1HG1 ILE A 117      -9.773 -21.087  -2.362  1.00  0.82           H  
ATOM   1774 2HG1 ILE A 117     -10.815 -21.350  -0.973  1.00  0.82           H  
ATOM   1775 1HG2 ILE A 117     -11.649 -20.705  -4.557  1.00  0.82           H  
ATOM   1776 2HG2 ILE A 117     -12.100 -19.015  -4.266  1.00  0.82           H  
ATOM   1777 3HG2 ILE A 117     -10.417 -19.530  -4.083  1.00  0.82           H  
ATOM   1778 1HD1 ILE A 117     -10.569 -23.398  -2.288  1.00  0.82           H  
ATOM   1779 2HD1 ILE A 117     -12.252 -22.820  -2.320  1.00  0.82           H  
ATOM   1780 3HD1 ILE A 117     -11.194 -22.557  -3.726  1.00  0.82           H  
ATOM   1781  N   LEU A 118     -13.486 -17.660  -2.103  1.00  0.82           N  
ATOM   1782  CA  LEU A 118     -14.276 -16.561  -2.631  1.00  0.82           C  
ATOM   1783  C   LEU A 118     -13.739 -15.274  -2.056  1.00  0.82           C  
ATOM   1784  O   LEU A 118     -13.523 -14.299  -2.775  1.00  0.82           O  
ATOM   1785  CB  LEU A 118     -15.761 -16.695  -2.270  1.00  0.82           C  
ATOM   1786  CG  LEU A 118     -16.634 -15.552  -2.787  1.00  0.82           C  
ATOM   1787  CD1 LEU A 118     -16.548 -15.534  -4.273  1.00  0.82           C  
ATOM   1788  CD2 LEU A 118     -18.061 -15.736  -2.343  1.00  0.82           C  
ATOM   1789  H   LEU A 118     -13.952 -18.408  -1.599  1.00  0.82           H  
ATOM   1790  HA  LEU A 118     -14.173 -16.540  -3.711  1.00  0.82           H  
ATOM   1791 1HB  LEU A 118     -16.143 -17.629  -2.679  1.00  0.82           H  
ATOM   1792 2HB  LEU A 118     -15.856 -16.732  -1.187  1.00  0.82           H  
ATOM   1793  HG  LEU A 118     -16.254 -14.605  -2.414  1.00  0.82           H  
ATOM   1794 1HD1 LEU A 118     -17.142 -14.730  -4.650  1.00  0.82           H  
ATOM   1795 2HD1 LEU A 118     -15.519 -15.389  -4.565  1.00  0.82           H  
ATOM   1796 3HD1 LEU A 118     -16.913 -16.480  -4.676  1.00  0.82           H  
ATOM   1797 1HD2 LEU A 118     -18.668 -14.912  -2.726  1.00  0.82           H  
ATOM   1798 2HD2 LEU A 118     -18.427 -16.672  -2.741  1.00  0.82           H  
ATOM   1799 3HD2 LEU A 118     -18.119 -15.752  -1.262  1.00  0.82           H  
ATOM   1800  N   GLY A 119     -13.506 -15.291  -0.748  1.00  0.83           N  
ATOM   1801  CA  GLY A 119     -12.978 -14.166  -0.013  1.00  0.83           C  
ATOM   1802  C   GLY A 119     -11.697 -13.696  -0.626  1.00  0.83           C  
ATOM   1803  O   GLY A 119     -11.588 -12.524  -0.972  1.00  0.83           O  
ATOM   1804  H   GLY A 119     -13.726 -16.131  -0.218  1.00  0.83           H  
ATOM   1805 1HA  GLY A 119     -13.699 -13.351  -0.003  1.00  0.83           H  
ATOM   1806 2HA  GLY A 119     -12.807 -14.465   1.021  1.00  0.83           H  
ATOM   1807  N   CYS A 120     -10.738 -14.604  -0.798  1.00  0.85           N  
ATOM   1808  CA  CYS A 120      -9.451 -14.235  -1.353  1.00  0.85           C  
ATOM   1809  C   CYS A 120      -9.653 -13.617  -2.729  1.00  0.85           C  
ATOM   1810  O   CYS A 120      -9.052 -12.595  -3.052  1.00  0.85           O  
ATOM   1811  CB  CYS A 120      -8.555 -15.466  -1.432  1.00  0.85           C  
ATOM   1812  SG  CYS A 120      -8.076 -16.096   0.208  1.00  0.85           S  
ATOM   1813  H   CYS A 120     -10.910 -15.564  -0.500  1.00  0.85           H  
ATOM   1814  HA  CYS A 120      -8.982 -13.502  -0.702  1.00  0.85           H  
ATOM   1815 1HB  CYS A 120      -9.075 -16.265  -1.965  1.00  0.85           H  
ATOM   1816 2HB  CYS A 120      -7.649 -15.228  -1.987  1.00  0.85           H  
ATOM   1817  HG  CYS A 120      -9.323 -16.507   0.543  1.00  0.85           H  
ATOM   1818  N   GLY A 121     -10.560 -14.182  -3.518  1.00  0.87           N  
ATOM   1819  CA  GLY A 121     -10.862 -13.640  -4.836  1.00  0.87           C  
ATOM   1820  C   GLY A 121     -11.279 -12.178  -4.704  1.00  0.87           C  
ATOM   1821  O   GLY A 121     -10.698 -11.288  -5.334  1.00  0.87           O  
ATOM   1822  H   GLY A 121     -11.042 -15.026  -3.208  1.00  0.87           H  
ATOM   1823 1HA  GLY A 121      -9.997 -13.731  -5.491  1.00  0.87           H  
ATOM   1824 2HA  GLY A 121     -11.670 -14.221  -5.275  1.00  0.87           H  
ATOM   1825  N   ILE A 122     -12.271 -11.926  -3.852  1.00  0.91           N  
ATOM   1826  CA  ILE A 122     -12.795 -10.587  -3.659  1.00  0.91           C  
ATOM   1827  C   ILE A 122     -11.756  -9.643  -3.087  1.00  0.91           C  
ATOM   1828  O   ILE A 122     -11.721  -8.466  -3.439  1.00  0.91           O  
ATOM   1829  CB  ILE A 122     -14.026 -10.557  -2.768  1.00  0.91           C  
ATOM   1830  CG1 ILE A 122     -15.186 -11.367  -3.446  1.00  0.91           C  
ATOM   1831  CG2 ILE A 122     -14.379  -9.076  -2.534  1.00  0.91           C  
ATOM   1832  CD1 ILE A 122     -15.594 -10.863  -4.819  1.00  0.91           C  
ATOM   1833  H   ILE A 122     -12.687 -12.709  -3.342  1.00  0.91           H  
ATOM   1834  HA  ILE A 122     -13.098 -10.203  -4.626  1.00  0.91           H  
ATOM   1835  HB  ILE A 122     -13.801 -11.045  -1.814  1.00  0.91           H  
ATOM   1836 1HG1 ILE A 122     -14.871 -12.395  -3.557  1.00  0.91           H  
ATOM   1837 2HG1 ILE A 122     -16.046 -11.351  -2.801  1.00  0.91           H  
ATOM   1838 1HG2 ILE A 122     -15.217  -8.978  -1.903  1.00  0.91           H  
ATOM   1839 2HG2 ILE A 122     -13.533  -8.581  -2.061  1.00  0.91           H  
ATOM   1840 3HG2 ILE A 122     -14.594  -8.595  -3.491  1.00  0.91           H  
ATOM   1841 1HD1 ILE A 122     -16.387 -11.492  -5.197  1.00  0.91           H  
ATOM   1842 2HD1 ILE A 122     -15.940  -9.834  -4.771  1.00  0.91           H  
ATOM   1843 3HD1 ILE A 122     -14.747 -10.920  -5.487  1.00  0.91           H  
ATOM   1844  N   GLY A 123     -10.947 -10.122  -2.155  1.00  0.96           N  
ATOM   1845  CA  GLY A 123      -9.905  -9.301  -1.565  1.00  0.96           C  
ATOM   1846  C   GLY A 123      -8.920  -8.843  -2.629  1.00  0.96           C  
ATOM   1847  O   GLY A 123      -8.516  -7.673  -2.672  1.00  0.96           O  
ATOM   1848  H   GLY A 123     -11.046 -11.090  -1.870  1.00  0.96           H  
ATOM   1849 1HA  GLY A 123     -10.342  -8.450  -1.047  1.00  0.96           H  
ATOM   1850 2HA  GLY A 123      -9.375  -9.895  -0.831  1.00  0.96           H  
ATOM   1851  N   LEU A 124      -8.583  -9.751  -3.548  1.00  1.01           N  
ATOM   1852  CA  LEU A 124      -7.646  -9.415  -4.598  1.00  1.01           C  
ATOM   1853  C   LEU A 124      -8.218  -8.296  -5.478  1.00  1.01           C  
ATOM   1854  O   LEU A 124      -7.493  -7.358  -5.852  1.00  1.01           O  
ATOM   1855  CB  LEU A 124      -7.338 -10.656  -5.444  1.00  1.01           C  
ATOM   1856  CG  LEU A 124      -6.525 -11.831  -4.818  1.00  1.01           C  
ATOM   1857  CD1 LEU A 124      -6.581 -13.001  -5.750  1.00  1.01           C  
ATOM   1858  CD2 LEU A 124      -5.143 -11.447  -4.628  1.00  1.01           C  
ATOM   1859  H   LEU A 124      -8.941 -10.705  -3.481  1.00  1.01           H  
ATOM   1860  HA  LEU A 124      -6.752  -9.069  -4.130  1.00  1.01           H  
ATOM   1861 1HB  LEU A 124      -8.271 -11.069  -5.795  1.00  1.01           H  
ATOM   1862 2HB  LEU A 124      -6.765 -10.318  -6.294  1.00  1.01           H  
ATOM   1863  HG  LEU A 124      -6.939 -12.109  -3.876  1.00  1.01           H  
ATOM   1864 1HD1 LEU A 124      -6.020 -13.829  -5.323  1.00  1.01           H  
ATOM   1865 2HD1 LEU A 124      -7.621 -13.293  -5.882  1.00  1.01           H  
ATOM   1866 3HD1 LEU A 124      -6.154 -12.723  -6.714  1.00  1.01           H  
ATOM   1867 1HD2 LEU A 124      -4.587 -12.279  -4.207  1.00  1.01           H  
ATOM   1868 2HD2 LEU A 124      -4.724 -11.162  -5.583  1.00  1.01           H  
ATOM   1869 3HD2 LEU A 124      -5.113 -10.642  -3.971  1.00  1.01           H  
ATOM   1870  N   ILE A 125      -9.534  -8.387  -5.740  1.00  1.06           N  
ATOM   1871  CA  ILE A 125     -10.339  -7.432  -6.511  1.00  1.06           C  
ATOM   1872  C   ILE A 125     -10.459  -6.100  -5.792  1.00  1.06           C  
ATOM   1873  O   ILE A 125     -10.264  -5.037  -6.377  1.00  1.06           O  
ATOM   1874  CB  ILE A 125     -11.737  -8.037  -6.758  1.00  1.06           C  
ATOM   1875  CG1 ILE A 125     -11.549  -9.190  -7.660  1.00  1.06           C  
ATOM   1876  CG2 ILE A 125     -12.731  -7.059  -7.319  1.00  1.06           C  
ATOM   1877  CD1 ILE A 125     -12.706 -10.117  -7.794  1.00  1.06           C  
ATOM   1878  H   ILE A 125     -10.011  -9.224  -5.393  1.00  1.06           H  
ATOM   1879  HA  ILE A 125      -9.852  -7.268  -7.471  1.00  1.06           H  
ATOM   1880  HB  ILE A 125     -12.116  -8.409  -5.829  1.00  1.06           H  
ATOM   1881 1HG1 ILE A 125     -11.303  -8.810  -8.651  1.00  1.06           H  
ATOM   1882 2HG1 ILE A 125     -10.722  -9.723  -7.288  1.00  1.06           H  
ATOM   1883 1HG2 ILE A 125     -13.691  -7.557  -7.461  1.00  1.06           H  
ATOM   1884 2HG2 ILE A 125     -12.855  -6.215  -6.635  1.00  1.06           H  
ATOM   1885 3HG2 ILE A 125     -12.372  -6.716  -8.268  1.00  1.06           H  
ATOM   1886 1HD1 ILE A 125     -12.445 -10.928  -8.480  1.00  1.06           H  
ATOM   1887 2HD1 ILE A 125     -12.950 -10.532  -6.841  1.00  1.06           H  
ATOM   1888 3HD1 ILE A 125     -13.546  -9.582  -8.177  1.00  1.06           H  
ATOM   1889  N   SER A 126     -10.735  -6.159  -4.496  1.00  1.11           N  
ATOM   1890  CA  SER A 126     -10.907  -4.974  -3.684  1.00  1.11           C  
ATOM   1891  C   SER A 126      -9.657  -4.114  -3.759  1.00  1.11           C  
ATOM   1892  O   SER A 126      -9.748  -2.894  -3.765  1.00  1.11           O  
ATOM   1893  CB  SER A 126     -11.193  -5.374  -2.251  1.00  1.11           C  
ATOM   1894  OG  SER A 126     -12.414  -6.069  -2.163  1.00  1.11           O  
ATOM   1895  H   SER A 126     -10.871  -7.064  -4.065  1.00  1.11           H  
ATOM   1896  HA  SER A 126     -11.749  -4.402  -4.073  1.00  1.11           H  
ATOM   1897 1HB  SER A 126     -10.385  -6.004  -1.885  1.00  1.11           H  
ATOM   1898 2HB  SER A 126     -11.227  -4.488  -1.623  1.00  1.11           H  
ATOM   1899  HG  SER A 126     -12.297  -6.872  -2.727  1.00  1.11           H  
ATOM   1900  N   TYR A 127      -8.485  -4.743  -3.772  1.00  1.14           N  
ATOM   1901  CA  TYR A 127      -7.235  -4.011  -3.935  1.00  1.14           C  
ATOM   1902  C   TYR A 127      -7.050  -3.495  -5.381  1.00  1.14           C  
ATOM   1903  O   TYR A 127      -6.860  -2.296  -5.617  1.00  1.14           O  
ATOM   1904  CB  TYR A 127      -6.076  -4.928  -3.578  1.00  1.14           C  
ATOM   1905  CG  TYR A 127      -4.693  -4.338  -3.667  1.00  1.14           C  
ATOM   1906  CD1 TYR A 127      -4.172  -3.696  -2.577  1.00  1.14           C  
ATOM   1907  CD2 TYR A 127      -3.941  -4.448  -4.837  1.00  1.14           C  
ATOM   1908  CE1 TYR A 127      -2.915  -3.170  -2.635  1.00  1.14           C  
ATOM   1909  CE2 TYR A 127      -2.681  -3.919  -4.898  1.00  1.14           C  
ATOM   1910  CZ  TYR A 127      -2.162  -3.273  -3.793  1.00  1.14           C  
ATOM   1911  OH  TYR A 127      -0.896  -2.725  -3.836  1.00  1.14           O  
ATOM   1912  H   TYR A 127      -8.471  -5.761  -3.678  1.00  1.14           H  
ATOM   1913  HA  TYR A 127      -7.245  -3.152  -3.267  1.00  1.14           H  
ATOM   1914 1HB  TYR A 127      -6.216  -5.293  -2.561  1.00  1.14           H  
ATOM   1915 2HB  TYR A 127      -6.110  -5.798  -4.224  1.00  1.14           H  
ATOM   1916  HD1 TYR A 127      -4.756  -3.614  -1.661  1.00  1.14           H  
ATOM   1917  HD2 TYR A 127      -4.351  -4.951  -5.704  1.00  1.14           H  
ATOM   1918  HE1 TYR A 127      -2.522  -2.683  -1.775  1.00  1.14           H  
ATOM   1919  HE2 TYR A 127      -2.097  -4.006  -5.816  1.00  1.14           H  
ATOM   1920  HH  TYR A 127      -0.472  -2.959  -4.672  1.00  1.14           H  
ATOM   1921  N   CYS A 128      -7.100  -4.423  -6.350  1.00  1.16           N  
ATOM   1922  CA  CYS A 128      -6.782  -4.111  -7.741  1.00  1.16           C  
ATOM   1923  C   CYS A 128      -7.715  -3.159  -8.435  1.00  1.16           C  
ATOM   1924  O   CYS A 128      -7.269  -2.333  -9.228  1.00  1.16           O  
ATOM   1925  CB  CYS A 128      -6.776  -5.371  -8.587  1.00  1.16           C  
ATOM   1926  SG  CYS A 128      -5.435  -6.474  -8.277  1.00  1.16           S  
ATOM   1927  H   CYS A 128      -7.319  -5.391  -6.113  1.00  1.16           H  
ATOM   1928  HA  CYS A 128      -5.782  -3.680  -7.756  1.00  1.16           H  
ATOM   1929 1HB  CYS A 128      -7.704  -5.918  -8.414  1.00  1.16           H  
ATOM   1930 2HB  CYS A 128      -6.747  -5.091  -9.637  1.00  1.16           H  
ATOM   1931  HG  CYS A 128      -5.856  -6.844  -7.048  1.00  1.16           H  
ATOM   1932  N   VAL A 129      -9.000  -3.276  -8.171  1.00  1.16           N  
ATOM   1933  CA  VAL A 129      -9.972  -2.470  -8.861  1.00  1.16           C  
ATOM   1934  C   VAL A 129      -9.836  -0.974  -8.605  1.00  1.16           C  
ATOM   1935  O   VAL A 129      -9.682  -0.244  -9.578  1.00  1.16           O  
ATOM   1936  CB  VAL A 129     -11.374  -2.968  -8.559  1.00  1.16           C  
ATOM   1937  CG1 VAL A 129     -12.350  -2.058  -9.094  1.00  1.16           C  
ATOM   1938  CG2 VAL A 129     -11.556  -4.251  -9.179  1.00  1.16           C  
ATOM   1939  H   VAL A 129      -9.325  -3.962  -7.493  1.00  1.16           H  
ATOM   1940  HA  VAL A 129      -9.819  -2.630  -9.929  1.00  1.16           H  
ATOM   1941  HB  VAL A 129     -11.524  -3.077  -7.498  1.00  1.16           H  
ATOM   1942 1HG1 VAL A 129     -13.289  -2.487  -8.874  1.00  1.16           H  
ATOM   1943 2HG1 VAL A 129     -12.255  -1.088  -8.633  1.00  1.16           H  
ATOM   1944 3HG1 VAL A 129     -12.231  -1.959 -10.161  1.00  1.16           H  
ATOM   1945 1HG2 VAL A 129     -12.557  -4.589  -8.957  1.00  1.16           H  
ATOM   1946 2HG2 VAL A 129     -11.440  -4.152 -10.228  1.00  1.16           H  
ATOM   1947 3HG2 VAL A 129     -10.827  -4.960  -8.799  1.00  1.16           H  
ATOM   1948  N   PRO A 130      -9.889  -0.436  -7.363  1.00  1.14           N  
ATOM   1949  CA  PRO A 130      -9.730   0.977  -7.122  1.00  1.14           C  
ATOM   1950  C   PRO A 130      -8.352   1.462  -7.549  1.00  1.14           C  
ATOM   1951  O   PRO A 130      -8.197   2.627  -7.910  1.00  1.14           O  
ATOM   1952  CB  PRO A 130      -9.947   1.089  -5.615  1.00  1.14           C  
ATOM   1953  CG  PRO A 130      -9.662  -0.256  -5.084  1.00  1.14           C  
ATOM   1954  CD  PRO A 130     -10.120  -1.211  -6.155  1.00  1.14           C  
ATOM   1955  HA  PRO A 130     -10.515   1.525  -7.660  1.00  1.14           H  
ATOM   1956 1HB  PRO A 130      -9.301   1.870  -5.192  1.00  1.14           H  
ATOM   1957 2HB  PRO A 130     -10.980   1.373  -5.415  1.00  1.14           H  
ATOM   1958 1HG  PRO A 130      -8.590  -0.374  -4.860  1.00  1.14           H  
ATOM   1959 2HG  PRO A 130     -10.197  -0.408  -4.134  1.00  1.14           H  
ATOM   1960 1HD  PRO A 130      -9.506  -2.082  -6.082  1.00  1.14           H  
ATOM   1961 2HD  PRO A 130     -11.181  -1.435  -6.013  1.00  1.14           H  
ATOM   1962  N   ILE A 131      -7.347   0.579  -7.589  1.00  1.12           N  
ATOM   1963  CA  ILE A 131      -6.062   1.040  -8.087  1.00  1.12           C  
ATOM   1964  C   ILE A 131      -6.144   1.220  -9.586  1.00  1.12           C  
ATOM   1965  O   ILE A 131      -5.757   2.259 -10.115  1.00  1.12           O  
ATOM   1966  CB  ILE A 131      -4.934   0.091  -7.715  1.00  1.12           C  
ATOM   1967  CG1 ILE A 131      -4.764   0.130  -6.210  1.00  1.12           C  
ATOM   1968  CG2 ILE A 131      -3.645   0.461  -8.459  1.00  1.12           C  
ATOM   1969  CD1 ILE A 131      -3.900  -0.930  -5.699  1.00  1.12           C  
ATOM   1970  H   ILE A 131      -7.432  -0.384  -7.244  1.00  1.12           H  
ATOM   1971  HA  ILE A 131      -5.843   2.006  -7.639  1.00  1.12           H  
ATOM   1972  HB  ILE A 131      -5.224  -0.929  -7.978  1.00  1.12           H  
ATOM   1973 1HG1 ILE A 131      -4.346   1.093  -5.923  1.00  1.12           H  
ATOM   1974 2HG1 ILE A 131      -5.747   0.024  -5.742  1.00  1.12           H  
ATOM   1975 1HG2 ILE A 131      -2.854  -0.232  -8.185  1.00  1.12           H  
ATOM   1976 2HG2 ILE A 131      -3.814   0.404  -9.536  1.00  1.12           H  
ATOM   1977 3HG2 ILE A 131      -3.344   1.476  -8.198  1.00  1.12           H  
ATOM   1978 1HD1 ILE A 131      -3.833  -0.855  -4.617  1.00  1.12           H  
ATOM   1979 2HD1 ILE A 131      -4.339  -1.880  -5.974  1.00  1.12           H  
ATOM   1980 3HD1 ILE A 131      -2.908  -0.843  -6.135  1.00  1.12           H  
ATOM   1981  N   TYR A 132      -6.696   0.222 -10.263  1.00  1.11           N  
ATOM   1982  CA  TYR A 132      -6.858   0.264 -11.697  1.00  1.11           C  
ATOM   1983  C   TYR A 132      -7.655   1.506 -12.071  1.00  1.11           C  
ATOM   1984  O   TYR A 132      -7.208   2.287 -12.909  1.00  1.11           O  
ATOM   1985  CB  TYR A 132      -7.503  -1.036 -12.181  1.00  1.11           C  
ATOM   1986  CG  TYR A 132      -7.752  -1.107 -13.639  1.00  1.11           C  
ATOM   1987  CD1 TYR A 132      -6.701  -1.360 -14.520  1.00  1.11           C  
ATOM   1988  CD2 TYR A 132      -9.027  -0.958 -14.106  1.00  1.11           C  
ATOM   1989  CE1 TYR A 132      -6.944  -1.435 -15.872  1.00  1.11           C  
ATOM   1990  CE2 TYR A 132      -9.270  -1.045 -15.439  1.00  1.11           C  
ATOM   1991  CZ  TYR A 132      -8.238  -1.269 -16.326  1.00  1.11           C  
ATOM   1992  OH  TYR A 132      -8.512  -1.296 -17.656  1.00  1.11           O  
ATOM   1993  H   TYR A 132      -7.008  -0.611  -9.770  1.00  1.11           H  
ATOM   1994  HA  TYR A 132      -5.873   0.352 -12.156  1.00  1.11           H  
ATOM   1995 1HB  TYR A 132      -6.874  -1.877 -11.900  1.00  1.11           H  
ATOM   1996 2HB  TYR A 132      -8.457  -1.175 -11.674  1.00  1.11           H  
ATOM   1997  HD1 TYR A 132      -5.693  -1.479 -14.141  1.00  1.11           H  
ATOM   1998  HD2 TYR A 132      -9.846  -0.771 -13.408  1.00  1.11           H  
ATOM   1999  HE1 TYR A 132      -6.129  -1.614 -16.575  1.00  1.11           H  
ATOM   2000  HE2 TYR A 132     -10.288  -0.921 -15.810  1.00  1.11           H  
ATOM   2001  HH  TYR A 132      -7.723  -1.541 -18.179  1.00  1.11           H  
ATOM   2002  N   ILE A 133      -8.785   1.733 -11.396  1.00  1.10           N  
ATOM   2003  CA  ILE A 133      -9.608   2.900 -11.668  1.00  1.10           C  
ATOM   2004  C   ILE A 133      -8.825   4.178 -11.451  1.00  1.10           C  
ATOM   2005  O   ILE A 133      -8.843   5.086 -12.286  1.00  1.10           O  
ATOM   2006  CB  ILE A 133     -10.846   2.950 -10.758  1.00  1.10           C  
ATOM   2007  CG1 ILE A 133     -11.830   1.829 -11.102  1.00  1.10           C  
ATOM   2008  CG2 ILE A 133     -11.516   4.326 -10.855  1.00  1.10           C  
ATOM   2009  CD1 ILE A 133     -12.914   1.663 -10.057  1.00  1.10           C  
ATOM   2010  H   ILE A 133      -9.083   1.062 -10.691  1.00  1.10           H  
ATOM   2011  HA  ILE A 133      -9.941   2.857 -12.703  1.00  1.10           H  
ATOM   2012  HB  ILE A 133     -10.527   2.789  -9.729  1.00  1.10           H  
ATOM   2013 1HG1 ILE A 133     -12.302   2.052 -12.062  1.00  1.10           H  
ATOM   2014 2HG1 ILE A 133     -11.286   0.886 -11.196  1.00  1.10           H  
ATOM   2015 1HG2 ILE A 133     -12.364   4.347 -10.182  1.00  1.10           H  
ATOM   2016 2HG2 ILE A 133     -10.812   5.107 -10.570  1.00  1.10           H  
ATOM   2017 3HG2 ILE A 133     -11.853   4.501 -11.879  1.00  1.10           H  
ATOM   2018 1HD1 ILE A 133     -13.575   0.867 -10.358  1.00  1.10           H  
ATOM   2019 2HD1 ILE A 133     -12.462   1.419  -9.099  1.00  1.10           H  
ATOM   2020 3HD1 ILE A 133     -13.478   2.585  -9.969  1.00  1.10           H  
ATOM   2021  N   ALA A 134      -8.094   4.256 -10.341  1.00  1.11           N  
ATOM   2022  CA  ALA A 134      -7.308   5.437 -10.048  1.00  1.11           C  
ATOM   2023  C   ALA A 134      -6.281   5.735 -11.124  1.00  1.11           C  
ATOM   2024  O   ALA A 134      -5.983   6.911 -11.375  1.00  1.11           O  
ATOM   2025  CB  ALA A 134      -6.617   5.277  -8.711  1.00  1.11           C  
ATOM   2026  H   ALA A 134      -8.094   3.499  -9.656  1.00  1.11           H  
ATOM   2027  HA  ALA A 134      -7.982   6.269 -10.023  1.00  1.11           H  
ATOM   2028 1HB  ALA A 134      -6.072   6.167  -8.484  1.00  1.11           H  
ATOM   2029 2HB  ALA A 134      -7.362   5.099  -7.937  1.00  1.11           H  
ATOM   2030 3HB  ALA A 134      -5.934   4.431  -8.760  1.00  1.11           H  
ATOM   2031  N   GLU A 135      -5.733   4.676 -11.723  1.00  1.15           N  
ATOM   2032  CA  GLU A 135      -4.737   4.772 -12.769  1.00  1.15           C  
ATOM   2033  C   GLU A 135      -5.304   4.975 -14.193  1.00  1.15           C  
ATOM   2034  O   GLU A 135      -4.598   5.510 -15.060  1.00  1.15           O  
ATOM   2035  CB  GLU A 135      -3.843   3.539 -12.716  1.00  1.15           C  
ATOM   2036  CG  GLU A 135      -2.958   3.443 -11.454  1.00  1.15           C  
ATOM   2037  CD  GLU A 135      -2.115   2.190 -11.367  1.00  1.15           C  
ATOM   2038  OE1 GLU A 135      -2.168   1.372 -12.264  1.00  1.15           O  
ATOM   2039  OE2 GLU A 135      -1.394   2.044 -10.396  1.00  1.15           O  
ATOM   2040  H   GLU A 135      -6.011   3.743 -11.411  1.00  1.15           H  
ATOM   2041  HA  GLU A 135      -4.115   5.637 -12.545  1.00  1.15           H  
ATOM   2042 1HB  GLU A 135      -4.464   2.639 -12.761  1.00  1.15           H  
ATOM   2043 2HB  GLU A 135      -3.217   3.540 -13.570  1.00  1.15           H  
ATOM   2044 1HG  GLU A 135      -2.286   4.289 -11.461  1.00  1.15           H  
ATOM   2045 2HG  GLU A 135      -3.585   3.523 -10.569  1.00  1.15           H  
ATOM   2046  N   ILE A 136      -6.562   4.566 -14.457  1.00  1.21           N  
ATOM   2047  CA  ILE A 136      -7.105   4.755 -15.812  1.00  1.21           C  
ATOM   2048  C   ILE A 136      -8.095   5.916 -15.945  1.00  1.21           C  
ATOM   2049  O   ILE A 136      -8.249   6.474 -17.034  1.00  1.21           O  
ATOM   2050  CB  ILE A 136      -7.833   3.501 -16.376  1.00  1.21           C  
ATOM   2051  CG1 ILE A 136      -9.073   3.108 -15.582  1.00  1.21           C  
ATOM   2052  CG2 ILE A 136      -6.881   2.344 -16.439  1.00  1.21           C  
ATOM   2053  CD1 ILE A 136      -9.922   2.133 -16.328  1.00  1.21           C  
ATOM   2054  H   ILE A 136      -7.098   4.088 -13.732  1.00  1.21           H  
ATOM   2055  HA  ILE A 136      -6.270   4.963 -16.478  1.00  1.21           H  
ATOM   2056  HB  ILE A 136      -8.178   3.718 -17.350  1.00  1.21           H  
ATOM   2057 1HG1 ILE A 136      -8.762   2.640 -14.677  1.00  1.21           H  
ATOM   2058 2HG1 ILE A 136      -9.680   3.953 -15.344  1.00  1.21           H  
ATOM   2059 1HG2 ILE A 136      -7.383   1.486 -16.876  1.00  1.21           H  
ATOM   2060 2HG2 ILE A 136      -6.050   2.623 -17.052  1.00  1.21           H  
ATOM   2061 3HG2 ILE A 136      -6.534   2.094 -15.432  1.00  1.21           H  
ATOM   2062 1HD1 ILE A 136     -10.782   1.841 -15.721  1.00  1.21           H  
ATOM   2063 2HD1 ILE A 136     -10.266   2.569 -17.246  1.00  1.21           H  
ATOM   2064 3HD1 ILE A 136      -9.335   1.291 -16.563  1.00  1.21           H  
ATOM   2065  N   SER A 137      -8.779   6.286 -14.867  1.00  1.30           N  
ATOM   2066  CA  SER A 137      -9.756   7.352 -14.961  1.00  1.30           C  
ATOM   2067  C   SER A 137      -9.108   8.720 -14.785  1.00  1.30           C  
ATOM   2068  O   SER A 137      -8.055   8.824 -14.162  1.00  1.30           O  
ATOM   2069  CB  SER A 137     -10.831   7.125 -13.927  1.00  1.30           C  
ATOM   2070  OG  SER A 137     -10.326   7.243 -12.636  1.00  1.30           O  
ATOM   2071  H   SER A 137      -8.643   5.811 -13.977  1.00  1.30           H  
ATOM   2072  HA  SER A 137     -10.208   7.291 -15.933  1.00  1.30           H  
ATOM   2073 1HB  SER A 137     -11.623   7.831 -14.073  1.00  1.30           H  
ATOM   2074 2HB  SER A 137     -11.249   6.127 -14.058  1.00  1.30           H  
ATOM   2075  HG  SER A 137      -9.666   6.528 -12.541  1.00  1.30           H  
ATOM   2076  N   PRO A 138      -9.710   9.801 -15.304  1.00  1.40           N  
ATOM   2077  CA  PRO A 138      -9.304  11.167 -15.046  1.00  1.40           C  
ATOM   2078  C   PRO A 138      -9.325  11.478 -13.551  1.00  1.40           C  
ATOM   2079  O   PRO A 138     -10.222  11.040 -12.811  1.00  1.40           O  
ATOM   2080  CB  PRO A 138     -10.324  11.989 -15.845  1.00  1.40           C  
ATOM   2081  CG  PRO A 138     -10.793  11.056 -16.949  1.00  1.40           C  
ATOM   2082  CD  PRO A 138     -10.765   9.663 -16.348  1.00  1.40           C  
ATOM   2083  HA  PRO A 138      -8.284  11.308 -15.451  1.00  1.40           H  
ATOM   2084 1HB  PRO A 138     -11.130  12.338 -15.198  1.00  1.40           H  
ATOM   2085 2HB  PRO A 138      -9.839  12.890 -16.250  1.00  1.40           H  
ATOM   2086 1HG  PRO A 138     -11.793  11.354 -17.292  1.00  1.40           H  
ATOM   2087 2HG  PRO A 138     -10.126  11.150 -17.820  1.00  1.40           H  
ATOM   2088 1HD  PRO A 138     -11.727   9.372 -15.932  1.00  1.40           H  
ATOM   2089 2HD  PRO A 138     -10.438   8.989 -17.155  1.00  1.40           H  
ATOM   2090  N   LYS A 139      -8.396  12.327 -13.136  1.00  1.50           N  
ATOM   2091  CA  LYS A 139      -8.227  12.771 -11.749  1.00  1.50           C  
ATOM   2092  C   LYS A 139      -9.477  13.429 -11.145  1.00  1.50           C  
ATOM   2093  O   LYS A 139      -9.619  13.512  -9.918  1.00  1.50           O  
ATOM   2094  CB  LYS A 139      -7.023  13.727 -11.682  1.00  1.50           C  
ATOM   2095  CG  LYS A 139      -7.218  15.060 -12.442  1.00  1.50           C  
ATOM   2096  CD  LYS A 139      -5.999  16.011 -12.330  1.00  1.50           C  
ATOM   2097  CE  LYS A 139      -4.775  15.559 -13.166  1.00  1.50           C  
ATOM   2098  NZ  LYS A 139      -5.014  15.593 -14.666  1.00  1.50           N  
ATOM   2099  H   LYS A 139      -7.719  12.654 -13.815  1.00  1.50           H  
ATOM   2100  HA  LYS A 139      -8.000  11.891 -11.144  1.00  1.50           H  
ATOM   2101 1HB  LYS A 139      -6.806  13.965 -10.636  1.00  1.50           H  
ATOM   2102 2HB  LYS A 139      -6.141  13.234 -12.088  1.00  1.50           H  
ATOM   2103 1HG  LYS A 139      -7.427  14.867 -13.494  1.00  1.50           H  
ATOM   2104 2HG  LYS A 139      -8.071  15.576 -12.012  1.00  1.50           H  
ATOM   2105 1HD  LYS A 139      -6.297  17.008 -12.656  1.00  1.50           H  
ATOM   2106 2HD  LYS A 139      -5.694  16.070 -11.289  1.00  1.50           H  
ATOM   2107 1HE  LYS A 139      -3.936  16.215 -12.935  1.00  1.50           H  
ATOM   2108 2HE  LYS A 139      -4.514  14.542 -12.878  1.00  1.50           H  
ATOM   2109 1HZ  LYS A 139      -4.171  15.284 -15.136  1.00  1.50           H  
ATOM   2110 2HZ  LYS A 139      -5.766  14.982 -14.912  1.00  1.50           H  
ATOM   2111 3HZ  LYS A 139      -5.250  16.537 -15.020  1.00  1.50           H  
ATOM   2112  N   HIS A 140     -10.391  13.882 -12.002  1.00  1.57           N  
ATOM   2113  CA  HIS A 140     -11.592  14.548 -11.543  1.00  1.57           C  
ATOM   2114  C   HIS A 140     -12.798  13.615 -11.343  1.00  1.57           C  
ATOM   2115  O   HIS A 140     -13.794  14.036 -10.751  1.00  1.57           O  
ATOM   2116  CB  HIS A 140     -11.961  15.648 -12.538  1.00  1.57           C  
ATOM   2117  CG  HIS A 140     -10.917  16.729 -12.628  1.00  1.57           C  
ATOM   2118  ND1 HIS A 140     -10.626  17.573 -11.574  1.00  1.57           N  
ATOM   2119  CD2 HIS A 140     -10.100  17.102 -13.645  1.00  1.57           C  
ATOM   2120  CE1 HIS A 140      -9.675  18.417 -11.940  1.00  1.57           C  
ATOM   2121  NE2 HIS A 140      -9.341  18.153 -13.191  1.00  1.57           N  
ATOM   2122  H   HIS A 140     -10.235  13.766 -12.992  1.00  1.57           H  
ATOM   2123  HA  HIS A 140     -11.385  15.022 -10.585  1.00  1.57           H  
ATOM   2124 1HB  HIS A 140     -12.097  15.210 -13.528  1.00  1.57           H  
ATOM   2125 2HB  HIS A 140     -12.906  16.103 -12.246  1.00  1.57           H  
ATOM   2126  HD2 HIS A 140     -10.051  16.655 -14.640  1.00  1.57           H  
ATOM   2127  HE1 HIS A 140      -9.241  19.197 -11.315  1.00  1.57           H  
ATOM   2128  HE2 HIS A 140      -8.640  18.641 -13.739  1.00  1.57           H  
ATOM   2129  N   VAL A 141     -12.710  12.359 -11.804  1.00  1.60           N  
ATOM   2130  CA  VAL A 141     -13.830  11.418 -11.666  1.00  1.60           C  
ATOM   2131  C   VAL A 141     -13.432  10.171 -10.882  1.00  1.60           C  
ATOM   2132  O   VAL A 141     -14.292   9.372 -10.493  1.00  1.60           O  
ATOM   2133  CB  VAL A 141     -14.385  11.012 -13.037  1.00  1.60           C  
ATOM   2134  CG1 VAL A 141     -14.918  12.234 -13.758  1.00  1.60           C  
ATOM   2135  CG2 VAL A 141     -13.304  10.368 -13.829  1.00  1.60           C  
ATOM   2136  H   VAL A 141     -11.855  12.040 -12.258  1.00  1.60           H  
ATOM   2137  HA  VAL A 141     -14.636  11.915 -11.122  1.00  1.60           H  
ATOM   2138  HB  VAL A 141     -15.214  10.316 -12.898  1.00  1.60           H  
ATOM   2139 1HG1 VAL A 141     -15.323  11.949 -14.714  1.00  1.60           H  
ATOM   2140 2HG1 VAL A 141     -15.708  12.693 -13.152  1.00  1.60           H  
ATOM   2141 3HG1 VAL A 141     -14.115  12.951 -13.908  1.00  1.60           H  
ATOM   2142 1HG2 VAL A 141     -13.686  10.078 -14.796  1.00  1.60           H  
ATOM   2143 2HG2 VAL A 141     -12.500  11.064 -13.953  1.00  1.60           H  
ATOM   2144 3HG2 VAL A 141     -12.945   9.498 -13.297  1.00  1.60           H  
ATOM   2145  N   ARG A 142     -12.135  10.055 -10.585  1.00  1.60           N  
ATOM   2146  CA  ARG A 142     -11.595   8.932  -9.829  1.00  1.60           C  
ATOM   2147  C   ARG A 142     -12.408   8.575  -8.590  1.00  1.60           C  
ATOM   2148  O   ARG A 142     -12.721   7.404  -8.371  1.00  1.60           O  
ATOM   2149  CB  ARG A 142     -10.180   9.271  -9.381  1.00  1.60           C  
ATOM   2150  CG  ARG A 142      -9.525   8.239  -8.485  1.00  1.60           C  
ATOM   2151  CD  ARG A 142      -8.161   8.689  -8.021  1.00  1.60           C  
ATOM   2152  NE  ARG A 142      -7.186   8.827  -9.114  1.00  1.60           N  
ATOM   2153  CZ  ARG A 142      -6.361   9.848  -9.261  1.00  1.60           C  
ATOM   2154  NH1 ARG A 142      -6.387  10.853  -8.419  1.00  1.60           N  
ATOM   2155  NH2 ARG A 142      -5.540   9.804 -10.277  1.00  1.60           N  
ATOM   2156  H   ARG A 142     -11.481  10.730 -10.976  1.00  1.60           H  
ATOM   2157  HA  ARG A 142     -11.563   8.064 -10.490  1.00  1.60           H  
ATOM   2158 1HB  ARG A 142      -9.549   9.386 -10.270  1.00  1.60           H  
ATOM   2159 2HB  ARG A 142     -10.177  10.227  -8.858  1.00  1.60           H  
ATOM   2160 1HG  ARG A 142     -10.139   8.123  -7.590  1.00  1.60           H  
ATOM   2161 2HG  ARG A 142      -9.487   7.299  -8.983  1.00  1.60           H  
ATOM   2162 1HD  ARG A 142      -8.251   9.656  -7.524  1.00  1.60           H  
ATOM   2163 2HD  ARG A 142      -7.771   7.959  -7.314  1.00  1.60           H  
ATOM   2164  HE  ARG A 142      -7.086   8.088  -9.825  1.00  1.60           H  
ATOM   2165 1HH1 ARG A 142      -7.046  10.839  -7.658  1.00  1.60           H  
ATOM   2166 2HH1 ARG A 142      -5.755  11.654  -8.542  1.00  1.60           H  
ATOM   2167 1HH2 ARG A 142      -5.581   8.967 -10.883  1.00  1.60           H  
ATOM   2168 2HH2 ARG A 142      -4.896  10.552 -10.461  1.00  1.60           H  
ATOM   2169  N   GLY A 143     -12.753   9.570  -7.775  1.00  1.57           N  
ATOM   2170  CA  GLY A 143     -13.492   9.320  -6.538  1.00  1.57           C  
ATOM   2171  C   GLY A 143     -14.832   8.637  -6.804  1.00  1.57           C  
ATOM   2172  O   GLY A 143     -15.157   7.610  -6.197  1.00  1.57           O  
ATOM   2173  H   GLY A 143     -12.490  10.512  -8.017  1.00  1.57           H  
ATOM   2174 1HA  GLY A 143     -12.889   8.696  -5.879  1.00  1.57           H  
ATOM   2175 2HA  GLY A 143     -13.654  10.264  -6.024  1.00  1.57           H  
ATOM   2176  N   ALA A 144     -15.620   9.231  -7.695  1.00  1.54           N  
ATOM   2177  CA  ALA A 144     -16.934   8.702  -8.030  1.00  1.54           C  
ATOM   2178  C   ALA A 144     -16.838   7.298  -8.599  1.00  1.54           C  
ATOM   2179  O   ALA A 144     -17.658   6.432  -8.313  1.00  1.54           O  
ATOM   2180  CB  ALA A 144     -17.600   9.599  -9.047  1.00  1.54           C  
ATOM   2181  H   ALA A 144     -15.289  10.060  -8.172  1.00  1.54           H  
ATOM   2182  HA  ALA A 144     -17.530   8.671  -7.118  1.00  1.54           H  
ATOM   2183 1HB  ALA A 144     -18.584   9.220  -9.282  1.00  1.54           H  
ATOM   2184 2HB  ALA A 144     -17.682  10.598  -8.637  1.00  1.54           H  
ATOM   2185 3HB  ALA A 144     -16.995   9.629  -9.956  1.00  1.54           H  
ATOM   2186  N   PHE A 145     -15.815   7.049  -9.400  1.00  1.51           N  
ATOM   2187  CA  PHE A 145     -15.670   5.723  -9.967  1.00  1.51           C  
ATOM   2188  C   PHE A 145     -15.209   4.727  -8.905  1.00  1.51           C  
ATOM   2189  O   PHE A 145     -15.677   3.594  -8.862  1.00  1.51           O  
ATOM   2190  CB  PHE A 145     -14.744   5.767 -11.158  1.00  1.51           C  
ATOM   2191  CG  PHE A 145     -15.360   6.473 -12.332  1.00  1.51           C  
ATOM   2192  CD1 PHE A 145     -16.730   6.688 -12.401  1.00  1.51           C  
ATOM   2193  CD2 PHE A 145     -14.581   6.926 -13.355  1.00  1.51           C  
ATOM   2194  CE1 PHE A 145     -17.288   7.346 -13.487  1.00  1.51           C  
ATOM   2195  CE2 PHE A 145     -15.131   7.583 -14.437  1.00  1.51           C  
ATOM   2196  CZ  PHE A 145     -16.483   7.795 -14.508  1.00  1.51           C  
ATOM   2197  H   PHE A 145     -15.150   7.788  -9.634  1.00  1.51           H  
ATOM   2198  HA  PHE A 145     -16.644   5.401 -10.327  1.00  1.51           H  
ATOM   2199 1HB  PHE A 145     -13.828   6.294 -10.885  1.00  1.51           H  
ATOM   2200 2HB  PHE A 145     -14.481   4.756 -11.462  1.00  1.51           H  
ATOM   2201  HD1 PHE A 145     -17.371   6.334 -11.591  1.00  1.51           H  
ATOM   2202  HD2 PHE A 145     -13.518   6.759 -13.296  1.00  1.51           H  
ATOM   2203  HE1 PHE A 145     -18.365   7.508 -13.528  1.00  1.51           H  
ATOM   2204  HE2 PHE A 145     -14.486   7.935 -15.235  1.00  1.51           H  
ATOM   2205  HZ  PHE A 145     -16.916   8.316 -15.363  1.00  1.51           H  
ATOM   2206  N   THR A 146     -14.348   5.162  -7.989  1.00  1.48           N  
ATOM   2207  CA  THR A 146     -13.840   4.314  -6.916  1.00  1.48           C  
ATOM   2208  C   THR A 146     -15.017   3.796  -6.082  1.00  1.48           C  
ATOM   2209  O   THR A 146     -15.088   2.607  -5.737  1.00  1.48           O  
ATOM   2210  CB  THR A 146     -12.847   5.103  -6.026  1.00  1.48           C  
ATOM   2211  OG1 THR A 146     -11.731   5.529  -6.817  1.00  1.48           O  
ATOM   2212  CG2 THR A 146     -12.358   4.267  -4.879  1.00  1.48           C  
ATOM   2213  H   THR A 146     -13.988   6.112  -8.054  1.00  1.48           H  
ATOM   2214  HA  THR A 146     -13.321   3.463  -7.355  1.00  1.48           H  
ATOM   2215  HB  THR A 146     -13.347   5.978  -5.630  1.00  1.48           H  
ATOM   2216  HG1 THR A 146     -12.069   6.081  -7.551  1.00  1.48           H  
ATOM   2217 1HG2 THR A 146     -11.670   4.853  -4.275  1.00  1.48           H  
ATOM   2218 2HG2 THR A 146     -13.204   3.954  -4.267  1.00  1.48           H  
ATOM   2219 3HG2 THR A 146     -11.854   3.406  -5.269  1.00  1.48           H  
ATOM   2220  N   ALA A 147     -15.977   4.696  -5.831  1.00  1.46           N  
ATOM   2221  CA  ALA A 147     -17.196   4.448  -5.060  1.00  1.46           C  
ATOM   2222  C   ALA A 147     -18.069   3.321  -5.656  1.00  1.46           C  
ATOM   2223  O   ALA A 147     -18.916   2.756  -4.951  1.00  1.46           O  
ATOM   2224  CB  ALA A 147     -17.994   5.732  -4.962  1.00  1.46           C  
ATOM   2225  H   ALA A 147     -15.815   5.651  -6.162  1.00  1.46           H  
ATOM   2226  HA  ALA A 147     -16.897   4.143  -4.058  1.00  1.46           H  
ATOM   2227 1HB  ALA A 147     -18.882   5.574  -4.353  1.00  1.46           H  
ATOM   2228 2HB  ALA A 147     -17.373   6.500  -4.516  1.00  1.46           H  
ATOM   2229 3HB  ALA A 147     -18.283   6.038  -5.949  1.00  1.46           H  
ATOM   2230  N   LEU A 148     -17.873   2.983  -6.936  1.00  1.42           N  
ATOM   2231  CA  LEU A 148     -18.640   1.924  -7.576  1.00  1.42           C  
ATOM   2232  C   LEU A 148     -18.405   0.580  -6.885  1.00  1.42           C  
ATOM   2233  O   LEU A 148     -19.268  -0.292  -6.914  1.00  1.42           O  
ATOM   2234  CB  LEU A 148     -18.243   1.796  -9.045  1.00  1.42           C  
ATOM   2235  CG  LEU A 148     -18.637   2.915  -9.973  1.00  1.42           C  
ATOM   2236  CD1 LEU A 148     -17.938   2.698 -11.327  1.00  1.42           C  
ATOM   2237  CD2 LEU A 148     -20.144   2.909 -10.133  1.00  1.42           C  
ATOM   2238  H   LEU A 148     -17.150   3.442  -7.489  1.00  1.42           H  
ATOM   2239  HA  LEU A 148     -19.693   2.180  -7.515  1.00  1.42           H  
ATOM   2240 1HB  LEU A 148     -17.175   1.715  -9.088  1.00  1.42           H  
ATOM   2241 2HB  LEU A 148     -18.673   0.876  -9.434  1.00  1.42           H  
ATOM   2242  HG  LEU A 148     -18.318   3.872  -9.558  1.00  1.42           H  
ATOM   2243 1HD1 LEU A 148     -18.211   3.499 -12.014  1.00  1.42           H  
ATOM   2244 2HD1 LEU A 148     -16.854   2.702 -11.175  1.00  1.42           H  
ATOM   2245 3HD1 LEU A 148     -18.238   1.745 -11.738  1.00  1.42           H  
ATOM   2246 1HD2 LEU A 148     -20.441   3.714 -10.804  1.00  1.42           H  
ATOM   2247 2HD2 LEU A 148     -20.459   1.954 -10.546  1.00  1.42           H  
ATOM   2248 3HD2 LEU A 148     -20.605   3.057  -9.160  1.00  1.42           H  
ATOM   2249  N   ASN A 149     -17.237   0.392  -6.263  1.00  1.39           N  
ATOM   2250  CA  ASN A 149     -16.950  -0.872  -5.587  1.00  1.39           C  
ATOM   2251  C   ASN A 149     -18.028  -1.213  -4.528  1.00  1.39           C  
ATOM   2252  O   ASN A 149     -18.793  -2.163  -4.738  1.00  1.39           O  
ATOM   2253  CB  ASN A 149     -15.521  -0.900  -5.053  1.00  1.39           C  
ATOM   2254  CG  ASN A 149     -14.540  -1.093  -6.124  1.00  1.39           C  
ATOM   2255  OD1 ASN A 149     -14.297  -2.215  -6.576  1.00  1.39           O  
ATOM   2256  ND2 ASN A 149     -13.980  -0.005  -6.568  1.00  1.39           N  
ATOM   2257  H   ASN A 149     -16.547   1.148  -6.233  1.00  1.39           H  
ATOM   2258  HA  ASN A 149     -17.008  -1.665  -6.336  1.00  1.39           H  
ATOM   2259 1HB  ASN A 149     -15.249   0.044  -4.607  1.00  1.39           H  
ATOM   2260 2HB  ASN A 149     -15.409  -1.684  -4.302  1.00  1.39           H  
ATOM   2261 1HD2 ASN A 149     -13.326  -0.043  -7.315  1.00  1.39           H  
ATOM   2262 2HD2 ASN A 149     -14.248   0.893  -6.169  1.00  1.39           H  
ATOM   2263  N   PRO A 150     -18.155  -0.478  -3.390  1.00  1.34           N  
ATOM   2264  CA  PRO A 150     -19.164  -0.740  -2.387  1.00  1.34           C  
ATOM   2265  C   PRO A 150     -20.573  -0.587  -2.941  1.00  1.34           C  
ATOM   2266  O   PRO A 150     -21.500  -1.235  -2.447  1.00  1.34           O  
ATOM   2267  CB  PRO A 150     -18.867   0.315  -1.311  1.00  1.34           C  
ATOM   2268  CG  PRO A 150     -18.098   1.393  -2.023  1.00  1.34           C  
ATOM   2269  CD  PRO A 150     -17.277   0.660  -3.052  1.00  1.34           C  
ATOM   2270  HA  PRO A 150     -19.012  -1.752  -1.989  1.00  1.34           H  
ATOM   2271 1HB  PRO A 150     -19.812   0.690  -0.885  1.00  1.34           H  
ATOM   2272 2HB  PRO A 150     -18.302  -0.142  -0.485  1.00  1.34           H  
ATOM   2273 1HG  PRO A 150     -18.797   2.112  -2.480  1.00  1.34           H  
ATOM   2274 2HG  PRO A 150     -17.480   1.960  -1.314  1.00  1.34           H  
ATOM   2275 1HD  PRO A 150     -17.092   1.320  -3.883  1.00  1.34           H  
ATOM   2276 2HD  PRO A 150     -16.350   0.305  -2.584  1.00  1.34           H  
ATOM   2277  N   LEU A 151     -20.753   0.197  -4.014  1.00  1.30           N  
ATOM   2278  CA  LEU A 151     -22.089   0.295  -4.573  1.00  1.30           C  
ATOM   2279  C   LEU A 151     -22.508  -1.041  -5.112  1.00  1.30           C  
ATOM   2280  O   LEU A 151     -23.605  -1.516  -4.821  1.00  1.30           O  
ATOM   2281  CB  LEU A 151     -22.169   1.344  -5.674  1.00  1.30           C  
ATOM   2282  CG  LEU A 151     -23.514   1.447  -6.350  1.00  1.30           C  
ATOM   2283  CD1 LEU A 151     -24.570   1.769  -5.320  1.00  1.30           C  
ATOM   2284  CD2 LEU A 151     -23.441   2.525  -7.416  1.00  1.30           C  
ATOM   2285  H   LEU A 151     -20.003   0.763  -4.417  1.00  1.30           H  
ATOM   2286  HA  LEU A 151     -22.786   0.564  -3.785  1.00  1.30           H  
ATOM   2287 1HB  LEU A 151     -21.898   2.316  -5.271  1.00  1.30           H  
ATOM   2288 2HB  LEU A 151     -21.450   1.082  -6.438  1.00  1.30           H  
ATOM   2289  HG  LEU A 151     -23.768   0.500  -6.806  1.00  1.30           H  
ATOM   2290 1HD1 LEU A 151     -25.535   1.832  -5.815  1.00  1.30           H  
ATOM   2291 2HD1 LEU A 151     -24.602   0.981  -4.566  1.00  1.30           H  
ATOM   2292 3HD1 LEU A 151     -24.338   2.719  -4.841  1.00  1.30           H  
ATOM   2293 1HD2 LEU A 151     -24.406   2.609  -7.917  1.00  1.30           H  
ATOM   2294 2HD2 LEU A 151     -23.186   3.480  -6.950  1.00  1.30           H  
ATOM   2295 3HD2 LEU A 151     -22.674   2.259  -8.140  1.00  1.30           H  
ATOM   2296  N   PHE A 152     -21.633  -1.654  -5.902  1.00  1.26           N  
ATOM   2297  CA  PHE A 152     -21.933  -2.938  -6.493  1.00  1.26           C  
ATOM   2298  C   PHE A 152     -22.099  -4.000  -5.417  1.00  1.26           C  
ATOM   2299  O   PHE A 152     -22.960  -4.875  -5.538  1.00  1.26           O  
ATOM   2300  CB  PHE A 152     -20.907  -3.302  -7.545  1.00  1.26           C  
ATOM   2301  CG  PHE A 152     -21.071  -2.432  -8.757  1.00  1.26           C  
ATOM   2302  CD1 PHE A 152     -21.910  -1.340  -8.711  1.00  1.26           C  
ATOM   2303  CD2 PHE A 152     -20.466  -2.717  -9.932  1.00  1.26           C  
ATOM   2304  CE1 PHE A 152     -22.122  -0.543  -9.793  1.00  1.26           C  
ATOM   2305  CE2 PHE A 152     -20.684  -1.916 -11.052  1.00  1.26           C  
ATOM   2306  CZ  PHE A 152     -21.512  -0.827 -10.964  1.00  1.26           C  
ATOM   2307  H   PHE A 152     -20.737  -1.209  -6.109  1.00  1.26           H  
ATOM   2308  HA  PHE A 152     -22.882  -2.854  -7.011  1.00  1.26           H  
ATOM   2309 1HB  PHE A 152     -19.906  -3.142  -7.145  1.00  1.26           H  
ATOM   2310 2HB  PHE A 152     -20.999  -4.345  -7.834  1.00  1.26           H  
ATOM   2311  HD1 PHE A 152     -22.406  -1.112  -7.793  1.00  1.26           H  
ATOM   2312  HD2 PHE A 152     -19.816  -3.590  -9.987  1.00  1.26           H  
ATOM   2313  HE1 PHE A 152     -22.789   0.315  -9.714  1.00  1.26           H  
ATOM   2314  HE2 PHE A 152     -20.193  -2.157 -12.001  1.00  1.26           H  
ATOM   2315  HZ  PHE A 152     -21.690  -0.199 -11.820  1.00  1.26           H  
ATOM   2316  N   MET A 153     -21.304  -3.927  -4.338  1.00  1.23           N  
ATOM   2317  CA  MET A 153     -21.501  -4.895  -3.260  1.00  1.23           C  
ATOM   2318  C   MET A 153     -22.925  -4.759  -2.728  1.00  1.23           C  
ATOM   2319  O   MET A 153     -23.639  -5.753  -2.580  1.00  1.23           O  
ATOM   2320  CB  MET A 153     -20.519  -4.680  -2.107  1.00  1.23           C  
ATOM   2321  CG  MET A 153     -19.105  -4.991  -2.449  1.00  1.23           C  
ATOM   2322  SD  MET A 153     -17.942  -4.751  -1.120  1.00  1.23           S  
ATOM   2323  CE  MET A 153     -16.471  -5.395  -1.930  1.00  1.23           C  
ATOM   2324  H   MET A 153     -20.573  -3.214  -4.287  1.00  1.23           H  
ATOM   2325  HA  MET A 153     -21.380  -5.900  -3.658  1.00  1.23           H  
ATOM   2326 1HB  MET A 153     -20.568  -3.646  -1.782  1.00  1.23           H  
ATOM   2327 2HB  MET A 153     -20.811  -5.301  -1.260  1.00  1.23           H  
ATOM   2328 1HG  MET A 153     -19.014  -6.001  -2.837  1.00  1.23           H  
ATOM   2329 2HG  MET A 153     -18.835  -4.297  -3.219  1.00  1.23           H  
ATOM   2330 1HE  MET A 153     -15.620  -5.334  -1.252  1.00  1.23           H  
ATOM   2331 2HE  MET A 153     -16.635  -6.437  -2.209  1.00  1.23           H  
ATOM   2332 3HE  MET A 153     -16.264  -4.808  -2.830  1.00  1.23           H  
ATOM   2333  N   GLY A 154     -23.355  -3.510  -2.516  1.00  1.21           N  
ATOM   2334  CA  GLY A 154     -24.687  -3.180  -2.026  1.00  1.21           C  
ATOM   2335  C   GLY A 154     -25.769  -3.706  -2.956  1.00  1.21           C  
ATOM   2336  O   GLY A 154     -26.726  -4.351  -2.511  1.00  1.21           O  
ATOM   2337  H   GLY A 154     -22.707  -2.736  -2.671  1.00  1.21           H  
ATOM   2338 1HA  GLY A 154     -24.822  -3.591  -1.026  1.00  1.21           H  
ATOM   2339 2HA  GLY A 154     -24.774  -2.095  -1.943  1.00  1.21           H  
ATOM   2340  N   LEU A 155     -25.615  -3.437  -4.255  1.00  1.21           N  
ATOM   2341  CA  LEU A 155     -26.587  -3.869  -5.249  1.00  1.21           C  
ATOM   2342  C   LEU A 155     -26.672  -5.389  -5.257  1.00  1.21           C  
ATOM   2343  O   LEU A 155     -27.768  -5.956  -5.316  1.00  1.21           O  
ATOM   2344  CB  LEU A 155     -26.158  -3.367  -6.626  1.00  1.21           C  
ATOM   2345  CG  LEU A 155     -26.223  -1.831  -6.856  1.00  1.21           C  
ATOM   2346  CD1 LEU A 155     -25.565  -1.487  -8.165  1.00  1.21           C  
ATOM   2347  CD2 LEU A 155     -27.632  -1.383  -6.873  1.00  1.21           C  
ATOM   2348  H   LEU A 155     -24.803  -2.894  -4.545  1.00  1.21           H  
ATOM   2349  HA  LEU A 155     -27.559  -3.461  -5.006  1.00  1.21           H  
ATOM   2350 1HB  LEU A 155     -25.127  -3.665  -6.767  1.00  1.21           H  
ATOM   2351 2HB  LEU A 155     -26.769  -3.854  -7.383  1.00  1.21           H  
ATOM   2352  HG  LEU A 155     -25.695  -1.326  -6.058  1.00  1.21           H  
ATOM   2353 1HD1 LEU A 155     -25.599  -0.409  -8.318  1.00  1.21           H  
ATOM   2354 2HD1 LEU A 155     -24.555  -1.813  -8.147  1.00  1.21           H  
ATOM   2355 3HD1 LEU A 155     -26.086  -1.985  -8.978  1.00  1.21           H  
ATOM   2356 1HD2 LEU A 155     -27.667  -0.304  -7.026  1.00  1.21           H  
ATOM   2357 2HD2 LEU A 155     -28.167  -1.884  -7.680  1.00  1.21           H  
ATOM   2358 3HD2 LEU A 155     -28.080  -1.631  -5.941  1.00  1.21           H  
ATOM   2359  N   GLY A 156     -25.516  -6.050  -5.134  1.00  1.23           N  
ATOM   2360  CA  GLY A 156     -25.448  -7.501  -5.092  1.00  1.23           C  
ATOM   2361  C   GLY A 156     -26.207  -8.034  -3.885  1.00  1.23           C  
ATOM   2362  O   GLY A 156     -26.971  -8.990  -4.006  1.00  1.23           O  
ATOM   2363  H   GLY A 156     -24.639  -5.530  -5.094  1.00  1.23           H  
ATOM   2364 1HA  GLY A 156     -25.868  -7.916  -6.007  1.00  1.23           H  
ATOM   2365 2HA  GLY A 156     -24.404  -7.813  -5.045  1.00  1.23           H  
ATOM   2366  N   GLN A 157     -26.046  -7.377  -2.730  1.00  1.25           N  
ATOM   2367  CA  GLN A 157     -26.718  -7.798  -1.506  1.00  1.25           C  
ATOM   2368  C   GLN A 157     -28.222  -7.654  -1.633  1.00  1.25           C  
ATOM   2369  O   GLN A 157     -28.963  -8.586  -1.314  1.00  1.25           O  
ATOM   2370  CB  GLN A 157     -26.171  -6.982  -0.331  1.00  1.25           C  
ATOM   2371  CG  GLN A 157     -24.746  -7.342  -0.000  1.00  1.25           C  
ATOM   2372  CD  GLN A 157     -24.043  -6.398   0.941  1.00  1.25           C  
ATOM   2373  OE1 GLN A 157     -24.326  -5.197   0.994  1.00  1.25           O  
ATOM   2374  NE2 GLN A 157     -23.092  -6.940   1.690  1.00  1.25           N  
ATOM   2375  H   GLN A 157     -25.389  -6.597  -2.694  1.00  1.25           H  
ATOM   2376  HA  GLN A 157     -26.506  -8.847  -1.328  1.00  1.25           H  
ATOM   2377 1HB  GLN A 157     -26.206  -5.923  -0.574  1.00  1.25           H  
ATOM   2378 2HB  GLN A 157     -26.788  -7.139   0.548  1.00  1.25           H  
ATOM   2379 1HG  GLN A 157     -24.735  -8.343   0.439  1.00  1.25           H  
ATOM   2380 2HG  GLN A 157     -24.210  -7.358  -0.917  1.00  1.25           H  
ATOM   2381 1HE2 GLN A 157     -22.575  -6.377   2.326  1.00  1.25           H  
ATOM   2382 2HE2 GLN A 157     -22.894  -7.919   1.606  1.00  1.25           H  
ATOM   2383  N   SER A 158     -28.686  -6.557  -2.229  1.00  1.28           N  
ATOM   2384  CA  SER A 158     -30.120  -6.416  -2.418  1.00  1.28           C  
ATOM   2385  C   SER A 158     -30.625  -7.550  -3.276  1.00  1.28           C  
ATOM   2386  O   SER A 158     -31.593  -8.220  -2.913  1.00  1.28           O  
ATOM   2387  CB  SER A 158     -30.463  -5.090  -3.045  1.00  1.28           C  
ATOM   2388  OG  SER A 158     -31.840  -4.973  -3.283  1.00  1.28           O  
ATOM   2389  H   SER A 158     -28.039  -5.813  -2.500  1.00  1.28           H  
ATOM   2390  HA  SER A 158     -30.609  -6.480  -1.446  1.00  1.28           H  
ATOM   2391 1HB  SER A 158     -30.169  -4.327  -2.348  1.00  1.28           H  
ATOM   2392 2HB  SER A 158     -29.900  -4.951  -3.969  1.00  1.28           H  
ATOM   2393  HG  SER A 158     -32.047  -5.623  -3.963  1.00  1.28           H  
ATOM   2394  N   LEU A 159     -29.937  -7.816  -4.382  1.00  1.31           N  
ATOM   2395  CA  LEU A 159     -30.357  -8.886  -5.259  1.00  1.31           C  
ATOM   2396  C   LEU A 159     -30.317 -10.228  -4.559  1.00  1.31           C  
ATOM   2397  O   LEU A 159     -31.240 -11.019  -4.708  1.00  1.31           O  
ATOM   2398  CB  LEU A 159     -29.466  -8.916  -6.488  1.00  1.31           C  
ATOM   2399  CG  LEU A 159     -29.645  -7.755  -7.438  1.00  1.31           C  
ATOM   2400  CD1 LEU A 159     -28.563  -7.818  -8.504  1.00  1.31           C  
ATOM   2401  CD2 LEU A 159     -31.042  -7.827  -8.044  1.00  1.31           C  
ATOM   2402  H   LEU A 159     -29.123  -7.248  -4.629  1.00  1.31           H  
ATOM   2403  HA  LEU A 159     -31.375  -8.693  -5.576  1.00  1.31           H  
ATOM   2404 1HB  LEU A 159     -28.427  -8.915  -6.159  1.00  1.31           H  
ATOM   2405 2HB  LEU A 159     -29.641  -9.822  -7.022  1.00  1.31           H  
ATOM   2406  HG  LEU A 159     -29.535  -6.818  -6.897  1.00  1.31           H  
ATOM   2407 1HD1 LEU A 159     -28.677  -6.979  -9.189  1.00  1.31           H  
ATOM   2408 2HD1 LEU A 159     -27.584  -7.763  -8.022  1.00  1.31           H  
ATOM   2409 3HD1 LEU A 159     -28.647  -8.754  -9.052  1.00  1.31           H  
ATOM   2410 1HD2 LEU A 159     -31.184  -6.990  -8.728  1.00  1.31           H  
ATOM   2411 2HD2 LEU A 159     -31.157  -8.761  -8.586  1.00  1.31           H  
ATOM   2412 3HD2 LEU A 159     -31.784  -7.776  -7.251  1.00  1.31           H  
ATOM   2413  N   ALA A 160     -29.304 -10.470  -3.735  1.00  1.35           N  
ATOM   2414  CA  ALA A 160     -29.198 -11.735  -3.031  1.00  1.35           C  
ATOM   2415  C   ALA A 160     -30.390 -11.982  -2.136  1.00  1.35           C  
ATOM   2416  O   ALA A 160     -30.888 -13.102  -2.057  1.00  1.35           O  
ATOM   2417  CB  ALA A 160     -27.947 -11.752  -2.187  1.00  1.35           C  
ATOM   2418  H   ALA A 160     -28.560  -9.784  -3.634  1.00  1.35           H  
ATOM   2419  HA  ALA A 160     -29.151 -12.522  -3.777  1.00  1.35           H  
ATOM   2420 1HB  ALA A 160     -27.834 -12.713  -1.686  1.00  1.35           H  
ATOM   2421 2HB  ALA A 160     -27.131 -11.574  -2.845  1.00  1.35           H  
ATOM   2422 3HB  ALA A 160     -27.992 -10.960  -1.443  1.00  1.35           H  
ATOM   2423  N   PHE A 161     -30.874 -10.931  -1.483  1.00  1.41           N  
ATOM   2424  CA  PHE A 161     -31.998 -11.069  -0.573  1.00  1.41           C  
ATOM   2425  C   PHE A 161     -33.328 -11.120  -1.334  1.00  1.41           C  
ATOM   2426  O   PHE A 161     -34.246 -11.866  -0.962  1.00  1.41           O  
ATOM   2427  CB  PHE A 161     -31.940  -9.954   0.461  1.00  1.41           C  
ATOM   2428  CG  PHE A 161     -30.726 -10.104   1.334  1.00  1.41           C  
ATOM   2429  CD1 PHE A 161     -29.809  -9.080   1.461  1.00  1.41           C  
ATOM   2430  CD2 PHE A 161     -30.473 -11.301   1.986  1.00  1.41           C  
ATOM   2431  CE1 PHE A 161     -28.667  -9.232   2.231  1.00  1.41           C  
ATOM   2432  CE2 PHE A 161     -29.338 -11.467   2.754  1.00  1.41           C  
ATOM   2433  CZ  PHE A 161     -28.429 -10.428   2.879  1.00  1.41           C  
ATOM   2434  H   PHE A 161     -30.409 -10.025  -1.587  1.00  1.41           H  
ATOM   2435  HA  PHE A 161     -31.885 -12.010  -0.038  1.00  1.41           H  
ATOM   2436 1HB  PHE A 161     -31.896  -8.980  -0.040  1.00  1.41           H  
ATOM   2437 2HB  PHE A 161     -32.817  -9.986   1.089  1.00  1.41           H  
ATOM   2438  HD1 PHE A 161     -29.994  -8.140   0.941  1.00  1.41           H  
ATOM   2439  HD2 PHE A 161     -31.183 -12.122   1.882  1.00  1.41           H  
ATOM   2440  HE1 PHE A 161     -27.960  -8.408   2.320  1.00  1.41           H  
ATOM   2441  HE2 PHE A 161     -29.159 -12.415   3.257  1.00  1.41           H  
ATOM   2442  HZ  PHE A 161     -27.531 -10.553   3.483  1.00  1.41           H  
ATOM   2443  N   LEU A 162     -33.427 -10.359  -2.428  1.00  1.49           N  
ATOM   2444  CA  LEU A 162     -34.625 -10.384  -3.260  1.00  1.49           C  
ATOM   2445  C   LEU A 162     -34.782 -11.763  -3.898  1.00  1.49           C  
ATOM   2446  O   LEU A 162     -35.877 -12.322  -3.953  1.00  1.49           O  
ATOM   2447  CB  LEU A 162     -34.505  -9.322  -4.360  1.00  1.49           C  
ATOM   2448  CG  LEU A 162     -34.600  -7.864  -3.897  1.00  1.49           C  
ATOM   2449  CD1 LEU A 162     -34.172  -6.942  -5.025  1.00  1.49           C  
ATOM   2450  CD2 LEU A 162     -36.024  -7.580  -3.513  1.00  1.49           C  
ATOM   2451  H   LEU A 162     -32.657  -9.740  -2.685  1.00  1.49           H  
ATOM   2452  HA  LEU A 162     -35.493 -10.175  -2.638  1.00  1.49           H  
ATOM   2453 1HB  LEU A 162     -33.543  -9.451  -4.852  1.00  1.49           H  
ATOM   2454 2HB  LEU A 162     -35.288  -9.494  -5.094  1.00  1.49           H  
ATOM   2455  HG  LEU A 162     -33.957  -7.702  -3.039  1.00  1.49           H  
ATOM   2456 1HD1 LEU A 162     -34.250  -5.905  -4.695  1.00  1.49           H  
ATOM   2457 2HD1 LEU A 162     -33.145  -7.158  -5.294  1.00  1.49           H  
ATOM   2458 3HD1 LEU A 162     -34.816  -7.098  -5.887  1.00  1.49           H  
ATOM   2459 1HD2 LEU A 162     -36.114  -6.547  -3.178  1.00  1.49           H  
ATOM   2460 2HD2 LEU A 162     -36.670  -7.741  -4.375  1.00  1.49           H  
ATOM   2461 3HD2 LEU A 162     -36.315  -8.247  -2.722  1.00  1.49           H  
ATOM   2462  N   PHE A 163     -33.657 -12.326  -4.340  1.00  1.58           N  
ATOM   2463  CA  PHE A 163     -33.620 -13.636  -4.955  1.00  1.58           C  
ATOM   2464  C   PHE A 163     -33.741 -14.717  -3.910  1.00  1.58           C  
ATOM   2465  O   PHE A 163     -34.511 -15.648  -4.091  1.00  1.58           O  
ATOM   2466  CB  PHE A 163     -32.311 -13.855  -5.710  1.00  1.58           C  
ATOM   2467  CG  PHE A 163     -32.149 -13.070  -6.965  1.00  1.58           C  
ATOM   2468  CD1 PHE A 163     -33.219 -12.825  -7.800  1.00  1.58           C  
ATOM   2469  CD2 PHE A 163     -30.906 -12.577  -7.318  1.00  1.58           C  
ATOM   2470  CE1 PHE A 163     -33.045 -12.103  -8.968  1.00  1.58           C  
ATOM   2471  CE2 PHE A 163     -30.729 -11.865  -8.481  1.00  1.58           C  
ATOM   2472  CZ  PHE A 163     -31.796 -11.625  -9.306  1.00  1.58           C  
ATOM   2473  H   PHE A 163     -32.788 -11.808  -4.276  1.00  1.58           H  
ATOM   2474  HA  PHE A 163     -34.456 -13.725  -5.646  1.00  1.58           H  
ATOM   2475 1HB  PHE A 163     -31.491 -13.580  -5.055  1.00  1.58           H  
ATOM   2476 2HB  PHE A 163     -32.199 -14.909  -5.950  1.00  1.58           H  
ATOM   2477  HD1 PHE A 163     -34.204 -13.207  -7.530  1.00  1.58           H  
ATOM   2478  HD2 PHE A 163     -30.054 -12.765  -6.657  1.00  1.58           H  
ATOM   2479  HE1 PHE A 163     -33.896 -11.914  -9.622  1.00  1.58           H  
ATOM   2480  HE2 PHE A 163     -29.740 -11.487  -8.744  1.00  1.58           H  
ATOM   2481  HZ  PHE A 163     -31.657 -11.057 -10.226  1.00  1.58           H  
ATOM   2482  N   GLY A 164     -33.052 -14.558  -2.780  1.00  1.68           N  
ATOM   2483  CA  GLY A 164     -33.021 -15.529  -1.686  1.00  1.68           C  
ATOM   2484  C   GLY A 164     -34.383 -15.751  -1.045  1.00  1.68           C  
ATOM   2485  O   GLY A 164     -34.595 -16.723  -0.320  1.00  1.68           O  
ATOM   2486  H   GLY A 164     -32.451 -13.751  -2.672  1.00  1.68           H  
ATOM   2487 1HA  GLY A 164     -32.634 -16.479  -2.060  1.00  1.68           H  
ATOM   2488 2HA  GLY A 164     -32.320 -15.178  -0.931  1.00  1.68           H  
ATOM   2489  N   SER A 165     -35.318 -14.844  -1.313  1.00  1.75           N  
ATOM   2490  CA  SER A 165     -36.669 -14.958  -0.815  1.00  1.75           C  
ATOM   2491  C   SER A 165     -37.477 -15.900  -1.719  1.00  1.75           C  
ATOM   2492  O   SER A 165     -38.602 -16.286  -1.389  1.00  1.75           O  
ATOM   2493  CB  SER A 165     -37.300 -13.583  -0.794  1.00  1.75           C  
ATOM   2494  OG  SER A 165     -36.619 -12.730   0.101  1.00  1.75           O  
ATOM   2495  H   SER A 165     -35.072 -14.044  -1.885  1.00  1.75           H  
ATOM   2496  HA  SER A 165     -36.642 -15.367   0.193  1.00  1.75           H  
ATOM   2497 1HB  SER A 165     -37.270 -13.157  -1.799  1.00  1.75           H  
ATOM   2498 2HB  SER A 165     -38.342 -13.668  -0.505  1.00  1.75           H  
ATOM   2499  HG  SER A 165     -35.762 -12.487  -0.341  1.00  1.75           H  
ATOM   2500  N   LEU A 166     -36.893 -16.229  -2.875  1.00  1.76           N  
ATOM   2501  CA  LEU A 166     -37.479 -17.067  -3.908  1.00  1.76           C  
ATOM   2502  C   LEU A 166     -36.679 -18.360  -4.155  1.00  1.76           C  
ATOM   2503  O   LEU A 166     -37.259 -19.408  -4.451  1.00  1.76           O  
ATOM   2504  CB  LEU A 166     -37.507 -16.268  -5.211  1.00  1.76           C  
ATOM   2505  CG  LEU A 166     -38.299 -14.969  -5.170  1.00  1.76           C  
ATOM   2506  CD1 LEU A 166     -38.124 -14.254  -6.485  1.00  1.76           C  
ATOM   2507  CD2 LEU A 166     -39.759 -15.265  -4.885  1.00  1.76           C  
ATOM   2508  H   LEU A 166     -35.969 -15.872  -3.060  1.00  1.76           H  
ATOM   2509  HA  LEU A 166     -38.492 -17.333  -3.609  1.00  1.76           H  
ATOM   2510 1HB  LEU A 166     -36.492 -16.026  -5.499  1.00  1.76           H  
ATOM   2511 2HB  LEU A 166     -37.938 -16.896  -5.987  1.00  1.76           H  
ATOM   2512  HG  LEU A 166     -37.899 -14.322  -4.384  1.00  1.76           H  
ATOM   2513 1HD1 LEU A 166     -38.671 -13.313  -6.461  1.00  1.76           H  
ATOM   2514 2HD1 LEU A 166     -37.062 -14.053  -6.644  1.00  1.76           H  
ATOM   2515 3HD1 LEU A 166     -38.503 -14.876  -7.292  1.00  1.76           H  
ATOM   2516 1HD2 LEU A 166     -40.319 -14.331  -4.854  1.00  1.76           H  
ATOM   2517 2HD2 LEU A 166     -40.162 -15.905  -5.671  1.00  1.76           H  
ATOM   2518 3HD2 LEU A 166     -39.845 -15.774  -3.923  1.00  1.76           H  
ATOM   2519  N   VAL A 167     -35.342 -18.272  -4.064  1.00  1.70           N  
ATOM   2520  CA  VAL A 167     -34.465 -19.391  -4.428  1.00  1.70           C  
ATOM   2521  C   VAL A 167     -33.528 -19.755  -3.277  1.00  1.70           C  
ATOM   2522  O   VAL A 167     -33.340 -18.969  -2.356  1.00  1.70           O  
ATOM   2523  CB  VAL A 167     -33.583 -19.025  -5.636  1.00  1.70           C  
ATOM   2524  CG1 VAL A 167     -34.450 -18.606  -6.804  1.00  1.70           C  
ATOM   2525  CG2 VAL A 167     -32.522 -17.997  -5.257  1.00  1.70           C  
ATOM   2526  H   VAL A 167     -34.933 -17.384  -3.803  1.00  1.70           H  
ATOM   2527  HA  VAL A 167     -35.077 -20.258  -4.675  1.00  1.70           H  
ATOM   2528  HB  VAL A 167     -33.088 -19.898  -5.941  1.00  1.70           H  
ATOM   2529 1HG1 VAL A 167     -33.827 -18.403  -7.671  1.00  1.70           H  
ATOM   2530 2HG1 VAL A 167     -35.151 -19.407  -7.039  1.00  1.70           H  
ATOM   2531 3HG1 VAL A 167     -34.998 -17.706  -6.542  1.00  1.70           H  
ATOM   2532 1HG2 VAL A 167     -31.884 -17.786  -6.108  1.00  1.70           H  
ATOM   2533 2HG2 VAL A 167     -32.968 -17.118  -4.950  1.00  1.70           H  
ATOM   2534 3HG2 VAL A 167     -31.920 -18.398  -4.446  1.00  1.70           H  
ATOM   2535  N   ASN A 168     -32.920 -20.938  -3.333  1.00  1.59           N  
ATOM   2536  CA  ASN A 168     -31.997 -21.341  -2.270  1.00  1.59           C  
ATOM   2537  C   ASN A 168     -30.556 -20.847  -2.462  1.00  1.59           C  
ATOM   2538  O   ASN A 168     -30.233 -20.195  -3.457  1.00  1.59           O  
ATOM   2539  CB  ASN A 168     -32.002 -22.849  -2.138  1.00  1.59           C  
ATOM   2540  CG  ASN A 168     -31.417 -23.530  -3.327  1.00  1.59           C  
ATOM   2541  OD1 ASN A 168     -30.694 -22.907  -4.115  1.00  1.59           O  
ATOM   2542  ND2 ASN A 168     -31.714 -24.795  -3.482  1.00  1.59           N  
ATOM   2543  H   ASN A 168     -33.107 -21.562  -4.104  1.00  1.59           H  
ATOM   2544  HA  ASN A 168     -32.358 -20.912  -1.332  1.00  1.59           H  
ATOM   2545 1HB  ASN A 168     -31.451 -23.148  -1.248  1.00  1.59           H  
ATOM   2546 2HB  ASN A 168     -33.028 -23.193  -2.013  1.00  1.59           H  
ATOM   2547 1HD2 ASN A 168     -31.351 -25.303  -4.265  1.00  1.59           H  
ATOM   2548 2HD2 ASN A 168     -32.307 -25.256  -2.820  1.00  1.59           H  
ATOM   2549  N   TRP A 169     -29.692 -21.223  -1.510  1.00  1.45           N  
ATOM   2550  CA  TRP A 169     -28.273 -20.844  -1.468  1.00  1.45           C  
ATOM   2551  C   TRP A 169     -27.448 -21.281  -2.678  1.00  1.45           C  
ATOM   2552  O   TRP A 169     -26.468 -20.627  -3.042  1.00  1.45           O  
ATOM   2553  CB  TRP A 169     -27.627 -21.458  -0.229  1.00  1.45           C  
ATOM   2554  CG  TRP A 169     -27.464 -22.959  -0.317  1.00  1.45           C  
ATOM   2555  CD1 TRP A 169     -28.343 -23.915   0.098  1.00  1.45           C  
ATOM   2556  CD2 TRP A 169     -26.316 -23.676  -0.854  1.00  1.45           C  
ATOM   2557  NE1 TRP A 169     -27.830 -25.172  -0.155  1.00  1.45           N  
ATOM   2558  CE2 TRP A 169     -26.592 -25.038  -0.738  1.00  1.45           C  
ATOM   2559  CE3 TRP A 169     -25.099 -23.267  -1.421  1.00  1.45           C  
ATOM   2560  CZ2 TRP A 169     -25.697 -26.003  -1.171  1.00  1.45           C  
ATOM   2561  CZ3 TRP A 169     -24.214 -24.227  -1.853  1.00  1.45           C  
ATOM   2562  CH2 TRP A 169     -24.506 -25.565  -1.731  1.00  1.45           C  
ATOM   2563  H   TRP A 169     -30.046 -21.772  -0.740  1.00  1.45           H  
ATOM   2564  HA  TRP A 169     -28.220 -19.759  -1.390  1.00  1.45           H  
ATOM   2565 1HB  TRP A 169     -26.646 -21.009  -0.065  1.00  1.45           H  
ATOM   2566 2HB  TRP A 169     -28.238 -21.240   0.641  1.00  1.45           H  
ATOM   2567  HD1 TRP A 169     -29.309 -23.717   0.556  1.00  1.45           H  
ATOM   2568  HE1 TRP A 169     -28.287 -26.047   0.054  1.00  1.45           H  
ATOM   2569  HE3 TRP A 169     -24.866 -22.210  -1.523  1.00  1.45           H  
ATOM   2570  HZ2 TRP A 169     -25.902 -27.069  -1.088  1.00  1.45           H  
ATOM   2571  HZ3 TRP A 169     -23.280 -23.896  -2.294  1.00  1.45           H  
ATOM   2572  HH2 TRP A 169     -23.786 -26.306  -2.083  1.00  1.45           H  
ATOM   2573  N   GLN A 170     -27.836 -22.391  -3.300  1.00  1.31           N  
ATOM   2574  CA  GLN A 170     -27.060 -22.942  -4.398  1.00  1.31           C  
ATOM   2575  C   GLN A 170     -27.353 -22.117  -5.623  1.00  1.31           C  
ATOM   2576  O   GLN A 170     -26.457 -21.768  -6.392  1.00  1.31           O  
ATOM   2577  CB  GLN A 170     -27.409 -24.413  -4.624  1.00  1.31           C  
ATOM   2578  CG  GLN A 170     -26.521 -25.106  -5.610  1.00  1.31           C  
ATOM   2579  CD  GLN A 170     -26.926 -26.550  -5.844  1.00  1.31           C  
ATOM   2580  OE1 GLN A 170     -28.065 -26.811  -6.252  1.00  1.31           O  
ATOM   2581  NE2 GLN A 170     -26.033 -27.498  -5.585  1.00  1.31           N  
ATOM   2582  H   GLN A 170     -28.667 -22.870  -2.983  1.00  1.31           H  
ATOM   2583  HA  GLN A 170     -25.999 -22.859  -4.168  1.00  1.31           H  
ATOM   2584 1HB  GLN A 170     -27.340 -24.947  -3.678  1.00  1.31           H  
ATOM   2585 2HB  GLN A 170     -28.440 -24.494  -4.969  1.00  1.31           H  
ATOM   2586 1HG  GLN A 170     -26.556 -24.569  -6.550  1.00  1.31           H  
ATOM   2587 2HG  GLN A 170     -25.508 -25.103  -5.210  1.00  1.31           H  
ATOM   2588 1HE2 GLN A 170     -26.272 -28.457  -5.725  1.00  1.31           H  
ATOM   2589 2HE2 GLN A 170     -25.094 -27.281  -5.235  1.00  1.31           H  
ATOM   2590  N   ILE A 171     -28.615 -21.771  -5.783  1.00  1.19           N  
ATOM   2591  CA  ILE A 171     -29.029 -20.946  -6.889  1.00  1.19           C  
ATOM   2592  C   ILE A 171     -28.378 -19.580  -6.730  1.00  1.19           C  
ATOM   2593  O   ILE A 171     -27.861 -19.030  -7.701  1.00  1.19           O  
ATOM   2594  CB  ILE A 171     -30.532 -20.853  -6.977  1.00  1.19           C  
ATOM   2595  CG1 ILE A 171     -31.107 -22.225  -7.345  1.00  1.19           C  
ATOM   2596  CG2 ILE A 171     -30.880 -19.833  -8.038  1.00  1.19           C  
ATOM   2597  CD1 ILE A 171     -32.601 -22.340  -7.168  1.00  1.19           C  
ATOM   2598  H   ILE A 171     -29.315 -22.092  -5.117  1.00  1.19           H  
ATOM   2599  HA  ILE A 171     -28.671 -21.390  -7.814  1.00  1.19           H  
ATOM   2600  HB  ILE A 171     -30.933 -20.567  -6.009  1.00  1.19           H  
ATOM   2601 1HG1 ILE A 171     -30.869 -22.427  -8.389  1.00  1.19           H  
ATOM   2602 2HG1 ILE A 171     -30.627 -22.985  -6.729  1.00  1.19           H  
ATOM   2603 1HG2 ILE A 171     -31.951 -19.750  -8.129  1.00  1.19           H  
ATOM   2604 2HG2 ILE A 171     -30.461 -18.875  -7.756  1.00  1.19           H  
ATOM   2605 3HG2 ILE A 171     -30.462 -20.145  -8.994  1.00  1.19           H  
ATOM   2606 1HD1 ILE A 171     -32.921 -23.340  -7.457  1.00  1.19           H  
ATOM   2607 2HD1 ILE A 171     -32.854 -22.172  -6.128  1.00  1.19           H  
ATOM   2608 3HD1 ILE A 171     -33.101 -21.604  -7.795  1.00  1.19           H  
ATOM   2609  N   LEU A 172     -28.366 -19.043  -5.498  1.00  1.11           N  
ATOM   2610  CA  LEU A 172     -27.705 -17.764  -5.273  1.00  1.11           C  
ATOM   2611  C   LEU A 172     -26.230 -17.858  -5.629  1.00  1.11           C  
ATOM   2612  O   LEU A 172     -25.678 -16.913  -6.191  1.00  1.11           O  
ATOM   2613  CB  LEU A 172     -27.831 -17.302  -3.818  1.00  1.11           C  
ATOM   2614  CG  LEU A 172     -29.203 -16.851  -3.376  1.00  1.11           C  
ATOM   2615  CD1 LEU A 172     -29.196 -16.596  -1.881  1.00  1.11           C  
ATOM   2616  CD2 LEU A 172     -29.558 -15.595  -4.124  1.00  1.11           C  
ATOM   2617  H   LEU A 172     -28.836 -19.521  -4.728  1.00  1.11           H  
ATOM   2618  HA  LEU A 172     -28.166 -17.019  -5.907  1.00  1.11           H  
ATOM   2619 1HB  LEU A 172     -27.528 -18.124  -3.173  1.00  1.11           H  
ATOM   2620 2HB  LEU A 172     -27.142 -16.474  -3.656  1.00  1.11           H  
ATOM   2621  HG  LEU A 172     -29.930 -17.626  -3.584  1.00  1.11           H  
ATOM   2622 1HD1 LEU A 172     -30.177 -16.270  -1.564  1.00  1.11           H  
ATOM   2623 2HD1 LEU A 172     -28.936 -17.510  -1.356  1.00  1.11           H  
ATOM   2624 3HD1 LEU A 172     -28.466 -15.823  -1.646  1.00  1.11           H  
ATOM   2625 1HD2 LEU A 172     -30.535 -15.270  -3.799  1.00  1.11           H  
ATOM   2626 2HD2 LEU A 172     -28.823 -14.829  -3.899  1.00  1.11           H  
ATOM   2627 3HD2 LEU A 172     -29.570 -15.788  -5.188  1.00  1.11           H  
ATOM   2628  N   ALA A 173     -25.584 -18.988  -5.328  1.00  1.05           N  
ATOM   2629  CA  ALA A 173     -24.190 -19.149  -5.709  1.00  1.05           C  
ATOM   2630  C   ALA A 173     -24.034 -19.076  -7.231  1.00  1.05           C  
ATOM   2631  O   ALA A 173     -23.136 -18.392  -7.730  1.00  1.05           O  
ATOM   2632  CB  ALA A 173     -23.669 -20.471  -5.184  1.00  1.05           C  
ATOM   2633  H   ALA A 173     -26.051 -19.731  -4.809  1.00  1.05           H  
ATOM   2634  HA  ALA A 173     -23.623 -18.329  -5.277  1.00  1.05           H  
ATOM   2635 1HB  ALA A 173     -22.630 -20.584  -5.464  1.00  1.05           H  
ATOM   2636 2HB  ALA A 173     -23.769 -20.499  -4.100  1.00  1.05           H  
ATOM   2637 3HB  ALA A 173     -24.239 -21.265  -5.609  1.00  1.05           H  
ATOM   2638  N   PHE A 174     -24.957 -19.695  -7.981  1.00  1.02           N  
ATOM   2639  CA  PHE A 174     -24.880 -19.634  -9.446  1.00  1.02           C  
ATOM   2640  C   PHE A 174     -25.070 -18.194  -9.933  1.00  1.02           C  
ATOM   2641  O   PHE A 174     -24.413 -17.741 -10.879  1.00  1.02           O  
ATOM   2642  CB  PHE A 174     -25.920 -20.543 -10.111  1.00  1.02           C  
ATOM   2643  CG  PHE A 174     -25.580 -22.026 -10.193  1.00  1.02           C  
ATOM   2644  CD1 PHE A 174     -26.200 -22.963  -9.377  1.00  1.02           C  
ATOM   2645  CD2 PHE A 174     -24.653 -22.479 -11.131  1.00  1.02           C  
ATOM   2646  CE1 PHE A 174     -25.912 -24.311  -9.499  1.00  1.02           C  
ATOM   2647  CE2 PHE A 174     -24.362 -23.829 -11.251  1.00  1.02           C  
ATOM   2648  CZ  PHE A 174     -24.998 -24.744 -10.438  1.00  1.02           C  
ATOM   2649  H   PHE A 174     -25.686 -20.249  -7.522  1.00  1.02           H  
ATOM   2650  HA  PHE A 174     -23.894 -19.970  -9.752  1.00  1.02           H  
ATOM   2651 1HB  PHE A 174     -26.859 -20.452  -9.569  1.00  1.02           H  
ATOM   2652 2HB  PHE A 174     -26.107 -20.185 -11.122  1.00  1.02           H  
ATOM   2653  HD1 PHE A 174     -26.924 -22.629  -8.646  1.00  1.02           H  
ATOM   2654  HD2 PHE A 174     -24.160 -21.754 -11.781  1.00  1.02           H  
ATOM   2655  HE1 PHE A 174     -26.412 -25.033  -8.856  1.00  1.02           H  
ATOM   2656  HE2 PHE A 174     -23.638 -24.169 -11.991  1.00  1.02           H  
ATOM   2657  HZ  PHE A 174     -24.775 -25.807 -10.531  1.00  1.02           H  
ATOM   2658  N   ILE A 175     -25.963 -17.469  -9.269  1.00  1.01           N  
ATOM   2659  CA  ILE A 175     -26.216 -16.077  -9.601  1.00  1.01           C  
ATOM   2660  C   ILE A 175     -24.949 -15.259  -9.329  1.00  1.01           C  
ATOM   2661  O   ILE A 175     -24.546 -14.444 -10.159  1.00  1.01           O  
ATOM   2662  CB  ILE A 175     -27.422 -15.543  -8.806  1.00  1.01           C  
ATOM   2663  CG1 ILE A 175     -28.718 -16.248  -9.294  1.00  1.01           C  
ATOM   2664  CG2 ILE A 175     -27.527 -14.062  -8.971  1.00  1.01           C  
ATOM   2665  CD1 ILE A 175     -29.932 -16.042  -8.401  1.00  1.01           C  
ATOM   2666  H   ILE A 175     -26.496 -17.912  -8.521  1.00  1.01           H  
ATOM   2667  HA  ILE A 175     -26.448 -16.005 -10.661  1.00  1.01           H  
ATOM   2668  HB  ILE A 175     -27.293 -15.771  -7.759  1.00  1.01           H  
ATOM   2669 1HG1 ILE A 175     -28.961 -15.868 -10.284  1.00  1.01           H  
ATOM   2670 2HG1 ILE A 175     -28.524 -17.315  -9.374  1.00  1.01           H  
ATOM   2671 1HG2 ILE A 175     -28.368 -13.699  -8.396  1.00  1.01           H  
ATOM   2672 2HG2 ILE A 175     -26.614 -13.596  -8.609  1.00  1.01           H  
ATOM   2673 3HG2 ILE A 175     -27.668 -13.817 -10.021  1.00  1.01           H  
ATOM   2674 1HD1 ILE A 175     -30.787 -16.564  -8.826  1.00  1.01           H  
ATOM   2675 2HD1 ILE A 175     -29.734 -16.433  -7.421  1.00  1.01           H  
ATOM   2676 3HD1 ILE A 175     -30.150 -14.997  -8.337  1.00  1.01           H  
ATOM   2677  N   GLY A 176     -24.304 -15.511  -8.178  1.00  1.02           N  
ATOM   2678  CA  GLY A 176     -23.056 -14.860  -7.785  1.00  1.02           C  
ATOM   2679  C   GLY A 176     -21.959 -15.110  -8.822  1.00  1.02           C  
ATOM   2680  O   GLY A 176     -21.161 -14.226  -9.113  1.00  1.02           O  
ATOM   2681  H   GLY A 176     -24.711 -16.182  -7.535  1.00  1.02           H  
ATOM   2682 1HA  GLY A 176     -23.222 -13.790  -7.665  1.00  1.02           H  
ATOM   2683 2HA  GLY A 176     -22.742 -15.254  -6.818  1.00  1.02           H  
ATOM   2684  N   ILE A 177     -21.959 -16.292  -9.430  1.00  1.05           N  
ATOM   2685  CA  ILE A 177     -21.015 -16.609 -10.494  1.00  1.05           C  
ATOM   2686  C   ILE A 177     -21.185 -15.767 -11.761  1.00  1.05           C  
ATOM   2687  O   ILE A 177     -20.199 -15.272 -12.318  1.00  1.05           O  
ATOM   2688  CB  ILE A 177     -21.049 -18.117 -10.846  1.00  1.05           C  
ATOM   2689  CG1 ILE A 177     -20.449 -18.899  -9.732  1.00  1.05           C  
ATOM   2690  CG2 ILE A 177     -20.464 -18.445 -12.163  1.00  1.05           C  
ATOM   2691  CD1 ILE A 177     -20.637 -20.371  -9.866  1.00  1.05           C  
ATOM   2692  H   ILE A 177     -22.615 -17.005  -9.111  1.00  1.05           H  
ATOM   2693  HA  ILE A 177     -20.031 -16.414 -10.096  1.00  1.05           H  
ATOM   2694  HB  ILE A 177     -22.081 -18.416 -10.880  1.00  1.05           H  
ATOM   2695 1HG1 ILE A 177     -19.381 -18.683  -9.690  1.00  1.05           H  
ATOM   2696 2HG1 ILE A 177     -20.903 -18.571  -8.808  1.00  1.05           H  
ATOM   2697 1HG2 ILE A 177     -20.580 -19.508 -12.355  1.00  1.05           H  
ATOM   2698 2HG2 ILE A 177     -21.006 -17.888 -12.898  1.00  1.05           H  
ATOM   2699 3HG2 ILE A 177     -19.433 -18.201 -12.210  1.00  1.05           H  
ATOM   2700 1HD1 ILE A 177     -20.177 -20.875  -9.026  1.00  1.05           H  
ATOM   2701 2HD1 ILE A 177     -21.692 -20.595  -9.894  1.00  1.05           H  
ATOM   2702 3HD1 ILE A 177     -20.171 -20.711 -10.786  1.00  1.05           H  
ATOM   2703  N   VAL A 178     -22.418 -15.567 -12.207  1.00  1.09           N  
ATOM   2704  CA  VAL A 178     -22.616 -14.855 -13.468  1.00  1.09           C  
ATOM   2705  C   VAL A 178     -21.806 -13.549 -13.684  1.00  1.09           C  
ATOM   2706  O   VAL A 178     -21.117 -13.472 -14.702  1.00  1.09           O  
ATOM   2707  CB  VAL A 178     -24.107 -14.659 -13.763  1.00  1.09           C  
ATOM   2708  CG1 VAL A 178     -24.270 -13.714 -14.952  1.00  1.09           C  
ATOM   2709  CG2 VAL A 178     -24.699 -16.016 -14.062  1.00  1.09           C  
ATOM   2710  H   VAL A 178     -23.207 -15.980 -11.696  1.00  1.09           H  
ATOM   2711  HA  VAL A 178     -22.289 -15.538 -14.244  1.00  1.09           H  
ATOM   2712  HB  VAL A 178     -24.624 -14.251 -12.911  1.00  1.09           H  
ATOM   2713 1HG1 VAL A 178     -25.328 -13.591 -15.174  1.00  1.09           H  
ATOM   2714 2HG1 VAL A 178     -23.839 -12.744 -14.713  1.00  1.09           H  
ATOM   2715 3HG1 VAL A 178     -23.761 -14.131 -15.822  1.00  1.09           H  
ATOM   2716 1HG2 VAL A 178     -25.761 -15.912 -14.276  1.00  1.09           H  
ATOM   2717 2HG2 VAL A 178     -24.193 -16.451 -14.921  1.00  1.09           H  
ATOM   2718 3HG2 VAL A 178     -24.565 -16.666 -13.194  1.00  1.09           H  
ATOM   2719  N   PRO A 179     -21.812 -12.520 -12.805  1.00  1.12           N  
ATOM   2720  CA  PRO A 179     -21.017 -11.307 -12.969  1.00  1.12           C  
ATOM   2721  C   PRO A 179     -19.541 -11.583 -13.244  1.00  1.12           C  
ATOM   2722  O   PRO A 179     -18.896 -10.792 -13.937  1.00  1.12           O  
ATOM   2723  CB  PRO A 179     -21.185 -10.617 -11.618  1.00  1.12           C  
ATOM   2724  CG  PRO A 179     -22.545 -11.062 -11.147  1.00  1.12           C  
ATOM   2725  CD  PRO A 179     -22.661 -12.506 -11.610  1.00  1.12           C  
ATOM   2726  HA  PRO A 179     -21.448 -10.695 -13.767  1.00  1.12           H  
ATOM   2727 1HB  PRO A 179     -20.378 -10.913 -10.953  1.00  1.12           H  
ATOM   2728 2HB  PRO A 179     -21.108  -9.523 -11.737  1.00  1.12           H  
ATOM   2729 1HG  PRO A 179     -22.609 -10.966 -10.051  1.00  1.12           H  
ATOM   2730 2HG  PRO A 179     -23.330 -10.420 -11.571  1.00  1.12           H  
ATOM   2731 1HD  PRO A 179     -22.285 -13.170 -10.869  1.00  1.12           H  
ATOM   2732 2HD  PRO A 179     -23.687 -12.691 -11.834  1.00  1.12           H  
ATOM   2733  N   GLY A 180     -18.996 -12.691 -12.718  1.00  1.15           N  
ATOM   2734  CA  GLY A 180     -17.592 -12.987 -12.940  1.00  1.15           C  
ATOM   2735  C   GLY A 180     -17.423 -13.648 -14.288  1.00  1.15           C  
ATOM   2736  O   GLY A 180     -16.405 -13.473 -14.959  1.00  1.15           O  
ATOM   2737  H   GLY A 180     -19.548 -13.366 -12.193  1.00  1.15           H  
ATOM   2738 1HA  GLY A 180     -17.010 -12.069 -12.893  1.00  1.15           H  
ATOM   2739 2HA  GLY A 180     -17.223 -13.637 -12.161  1.00  1.15           H  
ATOM   2740  N   LEU A 181     -18.460 -14.363 -14.730  1.00  1.17           N  
ATOM   2741  CA  LEU A 181     -18.382 -15.012 -16.028  1.00  1.17           C  
ATOM   2742  C   LEU A 181     -18.344 -13.923 -17.081  1.00  1.17           C  
ATOM   2743  O   LEU A 181     -17.742 -14.087 -18.133  1.00  1.17           O  
ATOM   2744  CB  LEU A 181     -19.568 -15.932 -16.286  1.00  1.17           C  
ATOM   2745  CG  LEU A 181     -19.645 -17.122 -15.396  1.00  1.17           C  
ATOM   2746  CD1 LEU A 181     -20.919 -17.904 -15.728  1.00  1.17           C  
ATOM   2747  CD2 LEU A 181     -18.392 -17.961 -15.548  1.00  1.17           C  
ATOM   2748  H   LEU A 181     -19.280 -14.486 -14.129  1.00  1.17           H  
ATOM   2749  HA  LEU A 181     -17.462 -15.589 -16.087  1.00  1.17           H  
ATOM   2750 1HB  LEU A 181     -20.484 -15.365 -16.169  1.00  1.17           H  
ATOM   2751 2HB  LEU A 181     -19.515 -16.285 -17.315  1.00  1.17           H  
ATOM   2752  HG  LEU A 181     -19.709 -16.781 -14.374  1.00  1.17           H  
ATOM   2753 1HD1 LEU A 181     -21.003 -18.768 -15.077  1.00  1.17           H  
ATOM   2754 2HD1 LEU A 181     -21.787 -17.271 -15.598  1.00  1.17           H  
ATOM   2755 3HD1 LEU A 181     -20.871 -18.240 -16.761  1.00  1.17           H  
ATOM   2756 1HD2 LEU A 181     -18.448 -18.819 -14.878  1.00  1.17           H  
ATOM   2757 2HD2 LEU A 181     -18.308 -18.306 -16.578  1.00  1.17           H  
ATOM   2758 3HD2 LEU A 181     -17.519 -17.356 -15.292  1.00  1.17           H  
ATOM   2759  N   ILE A 182     -19.001 -12.805 -16.777  1.00  1.18           N  
ATOM   2760  CA  ILE A 182     -19.015 -11.636 -17.640  1.00  1.18           C  
ATOM   2761  C   ILE A 182     -17.671 -10.895 -17.573  1.00  1.18           C  
ATOM   2762  O   ILE A 182     -17.054 -10.605 -18.605  1.00  1.18           O  
ATOM   2763  CB  ILE A 182     -20.158 -10.699 -17.222  1.00  1.18           C  
ATOM   2764  CG1 ILE A 182     -21.498 -11.402 -17.470  1.00  1.18           C  
ATOM   2765  CG2 ILE A 182     -20.059  -9.372 -17.972  1.00  1.18           C  
ATOM   2766  CD1 ILE A 182     -22.670 -10.714 -16.838  1.00  1.18           C  
ATOM   2767  H   ILE A 182     -19.528 -12.793 -15.903  1.00  1.18           H  
ATOM   2768  HA  ILE A 182     -19.181 -11.964 -18.664  1.00  1.18           H  
ATOM   2769  HB  ILE A 182     -20.090 -10.504 -16.156  1.00  1.18           H  
ATOM   2770 1HG1 ILE A 182     -21.668 -11.463 -18.543  1.00  1.18           H  
ATOM   2771 2HG1 ILE A 182     -21.440 -12.415 -17.069  1.00  1.18           H  
ATOM   2772 1HG2 ILE A 182     -20.867  -8.714 -17.656  1.00  1.18           H  
ATOM   2773 2HG2 ILE A 182     -19.103  -8.898 -17.749  1.00  1.18           H  
ATOM   2774 3HG2 ILE A 182     -20.134  -9.550 -19.044  1.00  1.18           H  
ATOM   2775 1HD1 ILE A 182     -23.579 -11.274 -17.057  1.00  1.18           H  
ATOM   2776 2HD1 ILE A 182     -22.526 -10.668 -15.768  1.00  1.18           H  
ATOM   2777 3HD1 ILE A 182     -22.759  -9.707 -17.238  1.00  1.18           H  
ATOM   2778  N   GLN A 183     -17.190 -10.614 -16.361  1.00  1.18           N  
ATOM   2779  CA  GLN A 183     -15.925  -9.903 -16.221  1.00  1.18           C  
ATOM   2780  C   GLN A 183     -14.726 -10.627 -16.837  1.00  1.18           C  
ATOM   2781  O   GLN A 183     -13.885  -9.989 -17.474  1.00  1.18           O  
ATOM   2782  CB  GLN A 183     -15.669  -9.571 -14.746  1.00  1.18           C  
ATOM   2783  CG  GLN A 183     -14.361  -8.816 -14.475  1.00  1.18           C  
ATOM   2784  CD  GLN A 183     -14.283  -8.163 -13.064  1.00  1.18           C  
ATOM   2785  OE1 GLN A 183     -15.234  -8.229 -12.266  1.00  1.18           O  
ATOM   2786  NE2 GLN A 183     -13.158  -7.505 -12.791  1.00  1.18           N  
ATOM   2787  H   GLN A 183     -17.722 -10.859 -15.523  1.00  1.18           H  
ATOM   2788  HA  GLN A 183     -16.031  -8.959 -16.743  1.00  1.18           H  
ATOM   2789 1HB  GLN A 183     -16.494  -8.976 -14.362  1.00  1.18           H  
ATOM   2790 2HB  GLN A 183     -15.646 -10.497 -14.171  1.00  1.18           H  
ATOM   2791 1HG  GLN A 183     -13.555  -9.536 -14.552  1.00  1.18           H  
ATOM   2792 2HG  GLN A 183     -14.224  -8.063 -15.207  1.00  1.18           H  
ATOM   2793 1HE2 GLN A 183     -13.074  -6.984 -11.915  1.00  1.18           H  
ATOM   2794 2HE2 GLN A 183     -12.437  -7.461 -13.479  1.00  1.18           H  
ATOM   2795  N   LEU A 184     -14.661 -11.948 -16.707  1.00  1.17           N  
ATOM   2796  CA  LEU A 184     -13.510 -12.659 -17.241  1.00  1.17           C  
ATOM   2797  C   LEU A 184     -13.199 -12.425 -18.733  1.00  1.17           C  
ATOM   2798  O   LEU A 184     -12.043 -12.139 -19.026  1.00  1.17           O  
ATOM   2799  CB  LEU A 184     -13.675 -14.159 -16.941  1.00  1.17           C  
ATOM   2800  CG  LEU A 184     -13.387 -14.542 -15.498  1.00  1.17           C  
ATOM   2801  CD1 LEU A 184     -13.858 -15.957 -15.216  1.00  1.17           C  
ATOM   2802  CD2 LEU A 184     -11.886 -14.434 -15.275  1.00  1.17           C  
ATOM   2803  H   LEU A 184     -15.377 -12.454 -16.181  1.00  1.17           H  
ATOM   2804  HA  LEU A 184     -12.642 -12.321 -16.677  1.00  1.17           H  
ATOM   2805 1HB  LEU A 184     -14.711 -14.443 -17.116  1.00  1.17           H  
ATOM   2806 2HB  LEU A 184     -13.030 -14.736 -17.598  1.00  1.17           H  
ATOM   2807  HG  LEU A 184     -13.914 -13.869 -14.827  1.00  1.17           H  
ATOM   2808 1HD1 LEU A 184     -13.638 -16.204 -14.175  1.00  1.17           H  
ATOM   2809 2HD1 LEU A 184     -14.934 -16.017 -15.383  1.00  1.17           H  
ATOM   2810 3HD1 LEU A 184     -13.343 -16.653 -15.874  1.00  1.17           H  
ATOM   2811 1HD2 LEU A 184     -11.650 -14.705 -14.254  1.00  1.17           H  
ATOM   2812 2HD2 LEU A 184     -11.365 -15.110 -15.950  1.00  1.17           H  
ATOM   2813 3HD2 LEU A 184     -11.558 -13.411 -15.462  1.00  1.17           H  
ATOM   2814  N   PRO A 185     -14.129 -12.548 -19.714  1.00  1.15           N  
ATOM   2815  CA  PRO A 185     -13.886 -12.193 -21.097  1.00  1.15           C  
ATOM   2816  C   PRO A 185     -13.817 -10.693 -21.326  1.00  1.15           C  
ATOM   2817  O   PRO A 185     -13.115 -10.238 -22.223  1.00  1.15           O  
ATOM   2818  CB  PRO A 185     -15.071 -12.820 -21.828  1.00  1.15           C  
ATOM   2819  CG  PRO A 185     -16.141 -12.889 -20.792  1.00  1.15           C  
ATOM   2820  CD  PRO A 185     -15.402 -13.173 -19.497  1.00  1.15           C  
ATOM   2821  HA  PRO A 185     -12.956 -12.681 -21.428  1.00  1.15           H  
ATOM   2822 1HB  PRO A 185     -15.353 -12.191 -22.688  1.00  1.15           H  
ATOM   2823 2HB  PRO A 185     -14.795 -13.804 -22.226  1.00  1.15           H  
ATOM   2824 1HG  PRO A 185     -16.695 -11.941 -20.754  1.00  1.15           H  
ATOM   2825 2HG  PRO A 185     -16.876 -13.673 -21.028  1.00  1.15           H  
ATOM   2826 1HD  PRO A 185     -15.919 -12.720 -18.710  1.00  1.15           H  
ATOM   2827 2HD  PRO A 185     -15.293 -14.250 -19.355  1.00  1.15           H  
ATOM   2828  N   CYS A 186     -14.451  -9.887 -20.462  1.00  1.13           N  
ATOM   2829  CA  CYS A 186     -14.415  -8.446 -20.697  1.00  1.13           C  
ATOM   2830  C   CYS A 186     -13.002  -7.919 -20.513  1.00  1.13           C  
ATOM   2831  O   CYS A 186     -12.535  -7.036 -21.248  1.00  1.13           O  
ATOM   2832  CB  CYS A 186     -15.356  -7.713 -19.771  1.00  1.13           C  
ATOM   2833  SG  CYS A 186     -17.104  -7.960 -20.088  1.00  1.13           S  
ATOM   2834  H   CYS A 186     -15.028 -10.248 -19.696  1.00  1.13           H  
ATOM   2835  HA  CYS A 186     -14.739  -8.254 -21.715  1.00  1.13           H  
ATOM   2836 1HB  CYS A 186     -15.160  -8.040 -18.760  1.00  1.13           H  
ATOM   2837 2HB  CYS A 186     -15.147  -6.659 -19.835  1.00  1.13           H  
ATOM   2838  HG  CYS A 186     -17.134  -9.234 -19.631  1.00  1.13           H  
ATOM   2839  N   LEU A 187     -12.273  -8.556 -19.608  1.00  1.10           N  
ATOM   2840  CA  LEU A 187     -10.905  -8.177 -19.310  1.00  1.10           C  
ATOM   2841  C   LEU A 187      -9.938  -8.487 -20.462  1.00  1.10           C  
ATOM   2842  O   LEU A 187      -8.776  -8.113 -20.396  1.00  1.10           O  
ATOM   2843  CB  LEU A 187     -10.460  -8.820 -17.989  1.00  1.10           C  
ATOM   2844  CG  LEU A 187     -11.150  -8.251 -16.704  1.00  1.10           C  
ATOM   2845  CD1 LEU A 187     -10.755  -9.084 -15.518  1.00  1.10           C  
ATOM   2846  CD2 LEU A 187     -10.705  -6.802 -16.474  1.00  1.10           C  
ATOM   2847  H   LEU A 187     -12.723  -9.282 -19.043  1.00  1.10           H  
ATOM   2848  HA  LEU A 187     -10.886  -7.108 -19.146  1.00  1.10           H  
ATOM   2849 1HB  LEU A 187     -10.691  -9.889 -18.037  1.00  1.10           H  
ATOM   2850 2HB  LEU A 187      -9.383  -8.704 -17.877  1.00  1.10           H  
ATOM   2851  HG  LEU A 187     -12.227  -8.286 -16.822  1.00  1.10           H  
ATOM   2852 1HD1 LEU A 187     -11.221  -8.702 -14.620  1.00  1.10           H  
ATOM   2853 2HD1 LEU A 187     -11.074 -10.113 -15.683  1.00  1.10           H  
ATOM   2854 3HD1 LEU A 187      -9.675  -9.041 -15.411  1.00  1.10           H  
ATOM   2855 1HD2 LEU A 187     -11.186  -6.409 -15.576  1.00  1.10           H  
ATOM   2856 2HD2 LEU A 187      -9.622  -6.777 -16.345  1.00  1.10           H  
ATOM   2857 3HD2 LEU A 187     -10.981  -6.194 -17.324  1.00  1.10           H  
ATOM   2858  N   PHE A 188     -10.404  -9.144 -21.535  1.00  1.05           N  
ATOM   2859  CA  PHE A 188      -9.558  -9.364 -22.705  1.00  1.05           C  
ATOM   2860  C   PHE A 188      -9.779  -8.299 -23.787  1.00  1.05           C  
ATOM   2861  O   PHE A 188      -9.127  -8.327 -24.834  1.00  1.05           O  
ATOM   2862  CB  PHE A 188      -9.799 -10.752 -23.272  1.00  1.05           C  
ATOM   2863  CG  PHE A 188      -9.247 -11.837 -22.407  1.00  1.05           C  
ATOM   2864  CD1 PHE A 188      -9.982 -12.329 -21.372  1.00  1.05           C  
ATOM   2865  CD2 PHE A 188      -7.999 -12.389 -22.657  1.00  1.05           C  
ATOM   2866  CE1 PHE A 188      -9.507 -13.344 -20.572  1.00  1.05           C  
ATOM   2867  CE2 PHE A 188      -7.512 -13.412 -21.869  1.00  1.05           C  
ATOM   2868  CZ  PHE A 188      -8.270 -13.890 -20.820  1.00  1.05           C  
ATOM   2869  H   PHE A 188     -11.367  -9.474 -21.572  1.00  1.05           H  
ATOM   2870  HA  PHE A 188      -8.516  -9.307 -22.390  1.00  1.05           H  
ATOM   2871 1HB  PHE A 188     -10.875 -10.914 -23.385  1.00  1.05           H  
ATOM   2872 2HB  PHE A 188      -9.350 -10.829 -24.261  1.00  1.05           H  
ATOM   2873  HD1 PHE A 188     -10.949 -11.891 -21.184  1.00  1.05           H  
ATOM   2874  HD2 PHE A 188      -7.404 -12.010 -23.489  1.00  1.05           H  
ATOM   2875  HE1 PHE A 188     -10.118 -13.712 -19.745  1.00  1.05           H  
ATOM   2876  HE2 PHE A 188      -6.531 -13.842 -22.073  1.00  1.05           H  
ATOM   2877  HZ  PHE A 188      -7.893 -14.694 -20.191  1.00  1.05           H  
ATOM   2878  N   PHE A 189     -10.683  -7.347 -23.523  1.00  1.00           N  
ATOM   2879  CA  PHE A 189     -10.962  -6.252 -24.451  1.00  1.00           C  
ATOM   2880  C   PHE A 189     -10.558  -4.925 -23.812  1.00  1.00           C  
ATOM   2881  O   PHE A 189     -10.232  -3.950 -24.491  1.00  1.00           O  
ATOM   2882  CB  PHE A 189     -12.437  -6.266 -24.818  1.00  1.00           C  
ATOM   2883  CG  PHE A 189     -12.821  -7.561 -25.470  1.00  1.00           C  
ATOM   2884  CD1 PHE A 189     -13.536  -8.504 -24.770  1.00  1.00           C  
ATOM   2885  CD2 PHE A 189     -12.448  -7.846 -26.770  1.00  1.00           C  
ATOM   2886  CE1 PHE A 189     -13.881  -9.709 -25.341  1.00  1.00           C  
ATOM   2887  CE2 PHE A 189     -12.788  -9.049 -27.354  1.00  1.00           C  
ATOM   2888  CZ  PHE A 189     -13.508  -9.985 -26.635  1.00  1.00           C  
ATOM   2889  H   PHE A 189     -11.205  -7.379 -22.652  1.00  1.00           H  
ATOM   2890  HA  PHE A 189     -10.373  -6.394 -25.356  1.00  1.00           H  
ATOM   2891 1HB  PHE A 189     -13.042  -6.136 -23.917  1.00  1.00           H  
ATOM   2892 2HB  PHE A 189     -12.661  -5.448 -25.500  1.00  1.00           H  
ATOM   2893  HD1 PHE A 189     -13.820  -8.288 -23.751  1.00  1.00           H  
ATOM   2894  HD2 PHE A 189     -11.874  -7.109 -27.333  1.00  1.00           H  
ATOM   2895  HE1 PHE A 189     -14.444 -10.442 -24.761  1.00  1.00           H  
ATOM   2896  HE2 PHE A 189     -12.487  -9.262 -28.378  1.00  1.00           H  
ATOM   2897  HZ  PHE A 189     -13.776 -10.936 -27.090  1.00  1.00           H  
ATOM   2898  N   ILE A 190     -10.541  -4.926 -22.491  1.00  0.95           N  
ATOM   2899  CA  ILE A 190     -10.169  -3.783 -21.669  1.00  0.95           C  
ATOM   2900  C   ILE A 190      -8.661  -3.520 -21.719  1.00  0.95           C  
ATOM   2901  O   ILE A 190      -7.891  -4.475 -21.690  1.00  0.95           O  
ATOM   2902  CB  ILE A 190     -10.657  -4.045 -20.244  1.00  0.95           C  
ATOM   2903  CG1 ILE A 190     -12.153  -4.003 -20.282  1.00  0.95           C  
ATOM   2904  CG2 ILE A 190     -10.077  -3.149 -19.232  1.00  0.95           C  
ATOM   2905  CD1 ILE A 190     -12.803  -4.482 -19.075  1.00  0.95           C  
ATOM   2906  H   ILE A 190     -10.868  -5.770 -22.021  1.00  0.95           H  
ATOM   2907  HA  ILE A 190     -10.722  -2.937 -22.055  1.00  0.95           H  
ATOM   2908  HB  ILE A 190     -10.382  -5.056 -19.982  1.00  0.95           H  
ATOM   2909 1HG1 ILE A 190     -12.458  -2.968 -20.444  1.00  0.95           H  
ATOM   2910 2HG1 ILE A 190     -12.494  -4.592 -21.121  1.00  0.95           H  
ATOM   2911 1HG2 ILE A 190     -10.459  -3.413 -18.247  1.00  0.95           H  
ATOM   2912 2HG2 ILE A 190      -8.993  -3.256 -19.242  1.00  0.95           H  
ATOM   2913 3HG2 ILE A 190     -10.339  -2.131 -19.444  1.00  0.95           H  
ATOM   2914 1HD1 ILE A 190     -13.862  -4.393 -19.216  1.00  0.95           H  
ATOM   2915 2HD1 ILE A 190     -12.545  -5.512 -18.907  1.00  0.95           H  
ATOM   2916 3HD1 ILE A 190     -12.490  -3.886 -18.220  1.00  0.95           H  
ATOM   2917  N   PRO A 191      -8.206  -2.266 -21.909  1.00  0.90           N  
ATOM   2918  CA  PRO A 191      -6.807  -1.874 -21.963  1.00  0.90           C  
ATOM   2919  C   PRO A 191      -6.121  -1.976 -20.608  1.00  0.90           C  
ATOM   2920  O   PRO A 191      -6.760  -1.870 -19.559  1.00  0.90           O  
ATOM   2921  CB  PRO A 191      -6.879  -0.419 -22.442  1.00  0.90           C  
ATOM   2922  CG  PRO A 191      -8.233   0.069 -21.997  1.00  0.90           C  
ATOM   2923  CD  PRO A 191      -9.145  -1.135 -22.120  1.00  0.90           C  
ATOM   2924  HA  PRO A 191      -6.291  -2.503 -22.703  1.00  0.90           H  
ATOM   2925 1HB  PRO A 191      -6.056   0.162 -21.987  1.00  0.90           H  
ATOM   2926 2HB  PRO A 191      -6.744  -0.370 -23.530  1.00  0.90           H  
ATOM   2927 1HG  PRO A 191      -8.160   0.436 -20.965  1.00  0.90           H  
ATOM   2928 2HG  PRO A 191      -8.552   0.925 -22.615  1.00  0.90           H  
ATOM   2929 1HD  PRO A 191      -9.898  -1.060 -21.336  1.00  0.90           H  
ATOM   2930 2HD  PRO A 191      -9.590  -1.189 -23.128  1.00  0.90           H  
ATOM   2931  N   GLU A 192      -4.808  -2.141 -20.632  1.00  0.87           N  
ATOM   2932  CA  GLU A 192      -4.034  -2.162 -19.400  1.00  0.87           C  
ATOM   2933  C   GLU A 192      -3.771  -0.738 -18.935  1.00  0.87           C  
ATOM   2934  O   GLU A 192      -3.742   0.205 -19.745  1.00  0.87           O  
ATOM   2935  CB  GLU A 192      -2.731  -2.946 -19.578  1.00  0.87           C  
ATOM   2936  CG  GLU A 192      -1.891  -3.146 -18.306  1.00  0.87           C  
ATOM   2937  CD  GLU A 192      -2.580  -3.917 -17.186  1.00  0.87           C  
ATOM   2938  OE1 GLU A 192      -2.336  -5.085 -17.056  1.00  0.87           O  
ATOM   2939  OE2 GLU A 192      -3.351  -3.331 -16.450  1.00  0.87           O  
ATOM   2940  H   GLU A 192      -4.333  -2.240 -21.518  1.00  0.87           H  
ATOM   2941  HA  GLU A 192      -4.620  -2.668 -18.631  1.00  0.87           H  
ATOM   2942 1HB  GLU A 192      -2.954  -3.936 -19.985  1.00  0.87           H  
ATOM   2943 2HB  GLU A 192      -2.113  -2.431 -20.299  1.00  0.87           H  
ATOM   2944 1HG  GLU A 192      -1.056  -3.743 -18.611  1.00  0.87           H  
ATOM   2945 2HG  GLU A 192      -1.500  -2.197 -17.943  1.00  0.87           H  
ATOM   2946  N   SER A 193      -3.596  -0.596 -17.624  1.00  0.85           N  
ATOM   2947  CA  SER A 193      -3.310   0.705 -17.057  1.00  0.85           C  
ATOM   2948  C   SER A 193      -2.061   1.344 -17.651  1.00  0.85           C  
ATOM   2949  O   SER A 193      -1.009   0.703 -17.677  1.00  0.85           O  
ATOM   2950  CB  SER A 193      -3.089   0.589 -15.570  1.00  0.85           C  
ATOM   2951  OG  SER A 193      -2.575   1.795 -15.032  1.00  0.85           O  
ATOM   2952  H   SER A 193      -3.636  -1.443 -17.038  1.00  0.85           H  
ATOM   2953  HA  SER A 193      -4.190   1.302 -17.204  1.00  0.85           H  
ATOM   2954 1HB  SER A 193      -4.037   0.358 -15.085  1.00  0.85           H  
ATOM   2955 2HB  SER A 193      -2.401  -0.235 -15.361  1.00  0.85           H  
ATOM   2956  HG  SER A 193      -2.625   1.688 -14.042  1.00  0.85           H  
ATOM   2957  N   PRO A 194      -2.116   2.634 -18.038  1.00  0.85           N  
ATOM   2958  CA  PRO A 194      -1.018   3.432 -18.526  1.00  0.85           C  
ATOM   2959  C   PRO A 194       0.150   3.499 -17.547  1.00  0.85           C  
ATOM   2960  O   PRO A 194       1.292   3.717 -17.944  1.00  0.85           O  
ATOM   2961  CB  PRO A 194      -1.662   4.810 -18.673  1.00  0.85           C  
ATOM   2962  CG  PRO A 194      -3.106   4.540 -18.901  1.00  0.85           C  
ATOM   2963  CD  PRO A 194      -3.413   3.336 -18.090  1.00  0.85           C  
ATOM   2964  HA  PRO A 194      -0.701   3.044 -19.500  1.00  0.85           H  
ATOM   2965 1HB  PRO A 194      -1.506   5.376 -17.758  1.00  0.85           H  
ATOM   2966 2HB  PRO A 194      -1.201   5.365 -19.489  1.00  0.85           H  
ATOM   2967 1HG  PRO A 194      -3.706   5.399 -18.573  1.00  0.85           H  
ATOM   2968 2HG  PRO A 194      -3.308   4.401 -19.976  1.00  0.85           H  
ATOM   2969 1HD  PRO A 194      -3.762   3.611 -17.076  1.00  0.85           H  
ATOM   2970 2HD  PRO A 194      -4.151   2.768 -18.678  1.00  0.85           H  
ATOM   2971  N   ARG A 195      -0.098   3.282 -16.254  1.00  0.87           N  
ATOM   2972  CA  ARG A 195       1.024   3.382 -15.338  1.00  0.87           C  
ATOM   2973  C   ARG A 195       1.869   2.132 -15.484  1.00  0.87           C  
ATOM   2974  O   ARG A 195       3.099   2.197 -15.501  1.00  0.87           O  
ATOM   2975  CB  ARG A 195       0.554   3.559 -13.900  1.00  0.87           C  
ATOM   2976  CG  ARG A 195       0.319   5.023 -13.427  1.00  0.87           C  
ATOM   2977  CD  ARG A 195      -0.898   5.699 -14.034  1.00  0.87           C  
ATOM   2978  NE  ARG A 195      -1.013   7.087 -13.570  1.00  0.87           N  
ATOM   2979  CZ  ARG A 195      -1.935   8.008 -13.983  1.00  0.87           C  
ATOM   2980  NH1 ARG A 195      -2.898   7.705 -14.825  1.00  0.87           N  
ATOM   2981  NH2 ARG A 195      -1.839   9.250 -13.542  1.00  0.87           N  
ATOM   2982  H   ARG A 195      -1.025   3.023 -15.903  1.00  0.87           H  
ATOM   2983  HA  ARG A 195       1.631   4.245 -15.608  1.00  0.87           H  
ATOM   2984 1HB  ARG A 195      -0.386   3.022 -13.765  1.00  0.87           H  
ATOM   2985 2HB  ARG A 195       1.281   3.109 -13.226  1.00  0.87           H  
ATOM   2986 1HG  ARG A 195       0.175   5.015 -12.345  1.00  0.87           H  
ATOM   2987 2HG  ARG A 195       1.196   5.615 -13.661  1.00  0.87           H  
ATOM   2988 1HD  ARG A 195      -0.809   5.709 -15.120  1.00  0.87           H  
ATOM   2989 2HD  ARG A 195      -1.786   5.186 -13.761  1.00  0.87           H  
ATOM   2990  HE  ARG A 195      -0.305   7.407 -12.929  1.00  0.87           H  
ATOM   2991 1HH1 ARG A 195      -3.036   6.745 -15.151  1.00  0.87           H  
ATOM   2992 2HH1 ARG A 195      -3.545   8.438 -15.166  1.00  0.87           H  
ATOM   2993 1HH2 ARG A 195      -1.096   9.505 -12.914  1.00  0.87           H  
ATOM   2994 2HH2 ARG A 195      -2.507   9.947 -13.852  1.00  0.87           H  
ATOM   2995  N   TRP A 196       1.200   0.985 -15.589  1.00  0.92           N  
ATOM   2996  CA  TRP A 196       1.884  -0.286 -15.736  1.00  0.92           C  
ATOM   2997  C   TRP A 196       2.598  -0.303 -17.071  1.00  0.92           C  
ATOM   2998  O   TRP A 196       3.760  -0.696 -17.150  1.00  0.92           O  
ATOM   2999  CB  TRP A 196       0.925  -1.464 -15.634  1.00  0.92           C  
ATOM   3000  CG  TRP A 196       1.615  -2.801 -15.643  1.00  0.92           C  
ATOM   3001  CD1 TRP A 196       2.125  -3.450 -14.555  1.00  0.92           C  
ATOM   3002  CD2 TRP A 196       1.869  -3.662 -16.774  1.00  0.92           C  
ATOM   3003  NE1 TRP A 196       2.664  -4.652 -14.934  1.00  0.92           N  
ATOM   3004  CE2 TRP A 196       2.505  -4.804 -16.284  1.00  0.92           C  
ATOM   3005  CE3 TRP A 196       1.607  -3.561 -18.131  1.00  0.92           C  
ATOM   3006  CZ2 TRP A 196       2.870  -5.848 -17.109  1.00  0.92           C  
ATOM   3007  CZ3 TRP A 196       1.974  -4.600 -18.966  1.00  0.92           C  
ATOM   3008  CH2 TRP A 196       2.589  -5.720 -18.468  1.00  0.92           C  
ATOM   3009  H   TRP A 196       0.189   1.001 -15.591  1.00  0.92           H  
ATOM   3010  HA  TRP A 196       2.623  -0.380 -14.943  1.00  0.92           H  
ATOM   3011 1HB  TRP A 196       0.338  -1.379 -14.719  1.00  0.92           H  
ATOM   3012 2HB  TRP A 196       0.227  -1.434 -16.471  1.00  0.92           H  
ATOM   3013  HD1 TRP A 196       2.103  -3.070 -13.533  1.00  0.92           H  
ATOM   3014  HE1 TRP A 196       3.105  -5.327 -14.320  1.00  0.92           H  
ATOM   3015  HE3 TRP A 196       1.112  -2.677 -18.525  1.00  0.92           H  
ATOM   3016  HZ2 TRP A 196       3.365  -6.742 -16.728  1.00  0.92           H  
ATOM   3017  HZ3 TRP A 196       1.756  -4.505 -20.029  1.00  0.92           H  
ATOM   3018  HH2 TRP A 196       2.867  -6.525 -19.147  1.00  0.92           H  
ATOM   3019  N   LEU A 197       1.898   0.145 -18.117  1.00  0.98           N  
ATOM   3020  CA  LEU A 197       2.473   0.126 -19.447  1.00  0.98           C  
ATOM   3021  C   LEU A 197       3.729   0.982 -19.509  1.00  0.98           C  
ATOM   3022  O   LEU A 197       4.758   0.550 -20.042  1.00  0.98           O  
ATOM   3023  CB  LEU A 197       1.430   0.626 -20.435  1.00  0.98           C  
ATOM   3024  CG  LEU A 197       0.282  -0.325 -20.650  1.00  0.98           C  
ATOM   3025  CD1 LEU A 197      -0.797   0.357 -21.447  1.00  0.98           C  
ATOM   3026  CD2 LEU A 197       0.816  -1.547 -21.371  1.00  0.98           C  
ATOM   3027  H   LEU A 197       0.937   0.469 -17.979  1.00  0.98           H  
ATOM   3028  HA  LEU A 197       2.723  -0.899 -19.701  1.00  0.98           H  
ATOM   3029 1HB  LEU A 197       1.035   1.568 -20.077  1.00  0.98           H  
ATOM   3030 2HB  LEU A 197       1.915   0.790 -21.400  1.00  0.98           H  
ATOM   3031  HG  LEU A 197      -0.140  -0.624 -19.687  1.00  0.98           H  
ATOM   3032 1HD1 LEU A 197      -1.626  -0.330 -21.604  1.00  0.98           H  
ATOM   3033 2HD1 LEU A 197      -1.155   1.222 -20.902  1.00  0.98           H  
ATOM   3034 3HD1 LEU A 197      -0.397   0.668 -22.399  1.00  0.98           H  
ATOM   3035 1HD2 LEU A 197       0.010  -2.257 -21.532  1.00  0.98           H  
ATOM   3036 2HD2 LEU A 197       1.237  -1.247 -22.329  1.00  0.98           H  
ATOM   3037 3HD2 LEU A 197       1.591  -2.011 -20.771  1.00  0.98           H  
ATOM   3038  N   ALA A 198       3.693   2.171 -18.902  1.00  1.05           N  
ATOM   3039  CA  ALA A 198       4.894   2.982 -18.858  1.00  1.05           C  
ATOM   3040  C   ALA A 198       5.983   2.284 -18.001  1.00  1.05           C  
ATOM   3041  O   ALA A 198       7.151   2.260 -18.399  1.00  1.05           O  
ATOM   3042  CB  ALA A 198       4.553   4.370 -18.361  1.00  1.05           C  
ATOM   3043  H   ALA A 198       2.836   2.530 -18.478  1.00  1.05           H  
ATOM   3044  HA  ALA A 198       5.288   3.069 -19.869  1.00  1.05           H  
ATOM   3045 1HB  ALA A 198       5.445   4.994 -18.340  1.00  1.05           H  
ATOM   3046 2HB  ALA A 198       3.826   4.813 -19.015  1.00  1.05           H  
ATOM   3047 3HB  ALA A 198       4.131   4.290 -17.390  1.00  1.05           H  
ATOM   3048  N   ASN A 199       5.602   1.618 -16.885  1.00  1.11           N  
ATOM   3049  CA  ASN A 199       6.576   0.916 -16.021  1.00  1.11           C  
ATOM   3050  C   ASN A 199       7.324  -0.192 -16.754  1.00  1.11           C  
ATOM   3051  O   ASN A 199       8.491  -0.463 -16.461  1.00  1.11           O  
ATOM   3052  CB  ASN A 199       5.922   0.275 -14.792  1.00  1.11           C  
ATOM   3053  CG  ASN A 199       5.553   1.201 -13.648  1.00  1.11           C  
ATOM   3054  OD1 ASN A 199       6.101   2.279 -13.470  1.00  1.11           O  
ATOM   3055  ND2 ASN A 199       4.612   0.767 -12.842  1.00  1.11           N  
ATOM   3056  H   ASN A 199       4.628   1.644 -16.586  1.00  1.11           H  
ATOM   3057  HA  ASN A 199       7.318   1.642 -15.686  1.00  1.11           H  
ATOM   3058 1HB  ASN A 199       5.030  -0.245 -15.100  1.00  1.11           H  
ATOM   3059 2HB  ASN A 199       6.600  -0.483 -14.402  1.00  1.11           H  
ATOM   3060 1HD2 ASN A 199       4.324   1.326 -12.067  1.00  1.11           H  
ATOM   3061 2HD2 ASN A 199       4.193  -0.126 -12.998  1.00  1.11           H  
ATOM   3062  N   VAL A 200       6.675  -0.816 -17.732  1.00  1.16           N  
ATOM   3063  CA  VAL A 200       7.308  -1.901 -18.467  1.00  1.16           C  
ATOM   3064  C   VAL A 200       7.935  -1.437 -19.783  1.00  1.16           C  
ATOM   3065  O   VAL A 200       8.401  -2.260 -20.573  1.00  1.16           O  
ATOM   3066  CB  VAL A 200       6.313  -3.040 -18.743  1.00  1.16           C  
ATOM   3067  CG1 VAL A 200       5.779  -3.582 -17.447  1.00  1.16           C  
ATOM   3068  CG2 VAL A 200       5.195  -2.540 -19.582  1.00  1.16           C  
ATOM   3069  H   VAL A 200       5.700  -0.568 -17.910  1.00  1.16           H  
ATOM   3070  HA  VAL A 200       8.101  -2.309 -17.843  1.00  1.16           H  
ATOM   3071  HB  VAL A 200       6.833  -3.842 -19.261  1.00  1.16           H  
ATOM   3072 1HG1 VAL A 200       5.107  -4.385 -17.664  1.00  1.16           H  
ATOM   3073 2HG1 VAL A 200       6.599  -3.950 -16.837  1.00  1.16           H  
ATOM   3074 3HG1 VAL A 200       5.247  -2.797 -16.909  1.00  1.16           H  
ATOM   3075 1HG2 VAL A 200       4.496  -3.337 -19.792  1.00  1.16           H  
ATOM   3076 2HG2 VAL A 200       4.708  -1.769 -19.049  1.00  1.16           H  
ATOM   3077 3HG2 VAL A 200       5.585  -2.146 -20.495  1.00  1.16           H  
ATOM   3078  N   GLY A 201       7.941  -0.123 -20.025  1.00  1.18           N  
ATOM   3079  CA  GLY A 201       8.555   0.443 -21.218  1.00  1.18           C  
ATOM   3080  C   GLY A 201       7.693   0.426 -22.480  1.00  1.18           C  
ATOM   3081  O   GLY A 201       8.156   0.827 -23.553  1.00  1.18           O  
ATOM   3082  H   GLY A 201       7.546   0.525 -19.343  1.00  1.18           H  
ATOM   3083 1HA  GLY A 201       8.834   1.475 -20.997  1.00  1.18           H  
ATOM   3084 2HA  GLY A 201       9.484  -0.088 -21.415  1.00  1.18           H  
ATOM   3085  N   LYS A 202       6.438  -0.007 -22.394  1.00  1.17           N  
ATOM   3086  CA  LYS A 202       5.618  -0.075 -23.599  1.00  1.17           C  
ATOM   3087  C   LYS A 202       4.985   1.268 -23.875  1.00  1.17           C  
ATOM   3088  O   LYS A 202       3.766   1.429 -23.798  1.00  1.17           O  
ATOM   3089  CB  LYS A 202       4.546  -1.155 -23.487  1.00  1.17           C  
ATOM   3090  CG  LYS A 202       5.065  -2.582 -23.424  1.00  1.17           C  
ATOM   3091  CD  LYS A 202       3.909  -3.564 -23.323  1.00  1.17           C  
ATOM   3092  CE  LYS A 202       4.390  -4.994 -23.250  1.00  1.17           C  
ATOM   3093  NZ  LYS A 202       3.255  -5.958 -23.247  1.00  1.17           N  
ATOM   3094  H   LYS A 202       6.037  -0.249 -21.488  1.00  1.17           H  
ATOM   3095  HA  LYS A 202       6.260  -0.323 -24.443  1.00  1.17           H  
ATOM   3096 1HB  LYS A 202       3.951  -0.975 -22.586  1.00  1.17           H  
ATOM   3097 2HB  LYS A 202       3.877  -1.090 -24.339  1.00  1.17           H  
ATOM   3098 1HG  LYS A 202       5.610  -2.793 -24.344  1.00  1.17           H  
ATOM   3099 2HG  LYS A 202       5.748  -2.716 -22.599  1.00  1.17           H  
ATOM   3100 1HD  LYS A 202       3.310  -3.337 -22.438  1.00  1.17           H  
ATOM   3101 2HD  LYS A 202       3.277  -3.457 -24.201  1.00  1.17           H  
ATOM   3102 1HE  LYS A 202       5.030  -5.202 -24.106  1.00  1.17           H  
ATOM   3103 2HE  LYS A 202       4.968  -5.124 -22.334  1.00  1.17           H  
ATOM   3104 1HZ  LYS A 202       3.611  -6.899 -23.193  1.00  1.17           H  
ATOM   3105 2HZ  LYS A 202       2.659  -5.776 -22.453  1.00  1.17           H  
ATOM   3106 3HZ  LYS A 202       2.719  -5.852 -24.101  1.00  1.17           H  
ATOM   3107  N   MET A 203       5.831   2.215 -24.264  1.00  1.12           N  
ATOM   3108  CA  MET A 203       5.422   3.599 -24.427  1.00  1.12           C  
ATOM   3109  C   MET A 203       4.432   3.805 -25.574  1.00  1.12           C  
ATOM   3110  O   MET A 203       3.582   4.692 -25.517  1.00  1.12           O  
ATOM   3111  CB  MET A 203       6.654   4.470 -24.592  1.00  1.12           C  
ATOM   3112  CG  MET A 203       7.491   4.520 -23.321  1.00  1.12           C  
ATOM   3113  SD  MET A 203       6.524   5.019 -21.884  1.00  1.12           S  
ATOM   3114  CE  MET A 203       6.148   6.677 -22.351  1.00  1.12           C  
ATOM   3115  H   MET A 203       6.812   1.943 -24.336  1.00  1.12           H  
ATOM   3116  HA  MET A 203       4.944   3.908 -23.504  1.00  1.12           H  
ATOM   3117 1HB  MET A 203       7.274   4.083 -25.401  1.00  1.12           H  
ATOM   3118 2HB  MET A 203       6.355   5.485 -24.855  1.00  1.12           H  
ATOM   3119 1HG  MET A 203       7.915   3.533 -23.126  1.00  1.12           H  
ATOM   3120 2HG  MET A 203       8.312   5.227 -23.449  1.00  1.12           H  
ATOM   3121 1HE  MET A 203       5.550   7.131 -21.582  1.00  1.12           H  
ATOM   3122 2HE  MET A 203       7.074   7.240 -22.475  1.00  1.12           H  
ATOM   3123 3HE  MET A 203       5.596   6.676 -23.291  1.00  1.12           H  
ATOM   3124  N   LYS A 204       4.503   2.971 -26.605  1.00  1.06           N  
ATOM   3125  CA  LYS A 204       3.547   3.118 -27.694  1.00  1.06           C  
ATOM   3126  C   LYS A 204       2.151   2.729 -27.194  1.00  1.06           C  
ATOM   3127  O   LYS A 204       1.198   3.504 -27.295  1.00  1.06           O  
ATOM   3128  CB  LYS A 204       3.959   2.267 -28.897  1.00  1.06           C  
ATOM   3129  CG  LYS A 204       3.307   2.672 -30.217  1.00  1.06           C  
ATOM   3130  CD  LYS A 204       1.985   1.956 -30.454  1.00  1.06           C  
ATOM   3131  CE  LYS A 204       1.404   2.323 -31.826  1.00  1.06           C  
ATOM   3132  NZ  LYS A 204       0.063   1.716 -32.051  1.00  1.06           N  
ATOM   3133  H   LYS A 204       5.210   2.251 -26.624  1.00  1.06           H  
ATOM   3134  HA  LYS A 204       3.514   4.166 -27.997  1.00  1.06           H  
ATOM   3135 1HB  LYS A 204       5.041   2.326 -29.028  1.00  1.06           H  
ATOM   3136 2HB  LYS A 204       3.710   1.225 -28.711  1.00  1.06           H  
ATOM   3137 1HG  LYS A 204       3.123   3.748 -30.214  1.00  1.06           H  
ATOM   3138 2HG  LYS A 204       3.984   2.441 -31.038  1.00  1.06           H  
ATOM   3139 1HD  LYS A 204       2.132   0.879 -30.400  1.00  1.06           H  
ATOM   3140 2HD  LYS A 204       1.262   2.247 -29.682  1.00  1.06           H  
ATOM   3141 1HE  LYS A 204       1.311   3.406 -31.888  1.00  1.06           H  
ATOM   3142 2HE  LYS A 204       2.083   1.980 -32.605  1.00  1.06           H  
ATOM   3143 1HZ  LYS A 204      -0.293   1.986 -32.948  1.00  1.06           H  
ATOM   3144 2HZ  LYS A 204       0.123   0.717 -32.000  1.00  1.06           H  
ATOM   3145 3HZ  LYS A 204      -0.581   2.046 -31.320  1.00  1.06           H  
ATOM   3146  N   GLN A 205       2.059   1.527 -26.596  1.00  1.00           N  
ATOM   3147  CA  GLN A 205       0.788   1.012 -26.090  1.00  1.00           C  
ATOM   3148  C   GLN A 205       0.241   1.942 -25.026  1.00  1.00           C  
ATOM   3149  O   GLN A 205      -0.962   2.161 -24.948  1.00  1.00           O  
ATOM   3150  CB  GLN A 205       0.940  -0.399 -25.542  1.00  1.00           C  
ATOM   3151  CG  GLN A 205      -0.364  -1.043 -25.139  1.00  1.00           C  
ATOM   3152  CD  GLN A 205      -0.189  -2.471 -24.666  1.00  1.00           C  
ATOM   3153  OE1 GLN A 205       0.856  -3.099 -24.862  1.00  1.00           O  
ATOM   3154  NE2 GLN A 205      -1.223  -3.000 -24.037  1.00  1.00           N  
ATOM   3155  H   GLN A 205       2.885   0.959 -26.511  1.00  1.00           H  
ATOM   3156  HA  GLN A 205       0.075   0.986 -26.914  1.00  1.00           H  
ATOM   3157 1HB  GLN A 205       1.423  -1.033 -26.281  1.00  1.00           H  
ATOM   3158 2HB  GLN A 205       1.580  -0.369 -24.661  1.00  1.00           H  
ATOM   3159 1HG  GLN A 205      -0.809  -0.469 -24.342  1.00  1.00           H  
ATOM   3160 2HG  GLN A 205      -1.027  -1.049 -26.002  1.00  1.00           H  
ATOM   3161 1HE2 GLN A 205      -1.179  -3.938 -23.702  1.00  1.00           H  
ATOM   3162 2HE2 GLN A 205      -2.051  -2.459 -23.902  1.00  1.00           H  
ATOM   3163  N   PHE A 206       1.137   2.505 -24.228  1.00  0.95           N  
ATOM   3164  CA  PHE A 206       0.804   3.475 -23.206  1.00  0.95           C  
ATOM   3165  C   PHE A 206       0.063   4.677 -23.746  1.00  0.95           C  
ATOM   3166  O   PHE A 206      -1.027   4.999 -23.256  1.00  0.95           O  
ATOM   3167  CB  PHE A 206       2.097   3.905 -22.569  1.00  0.95           C  
ATOM   3168  CG  PHE A 206       2.073   5.081 -21.798  1.00  0.95           C  
ATOM   3169  CD1 PHE A 206       1.511   5.122 -20.625  1.00  0.95           C  
ATOM   3170  CD2 PHE A 206       2.711   6.190 -22.281  1.00  0.95           C  
ATOM   3171  CE1 PHE A 206       1.541   6.255 -19.896  1.00  0.95           C  
ATOM   3172  CE2 PHE A 206       2.764   7.324 -21.565  1.00  0.95           C  
ATOM   3173  CZ  PHE A 206       2.178   7.358 -20.357  1.00  0.95           C  
ATOM   3174  H   PHE A 206       2.118   2.245 -24.320  1.00  0.95           H  
ATOM   3175  HA  PHE A 206       0.177   2.994 -22.458  1.00  0.95           H  
ATOM   3176 1HB  PHE A 206       2.494   3.101 -21.957  1.00  0.95           H  
ATOM   3177 2HB  PHE A 206       2.781   4.060 -23.336  1.00  0.95           H  
ATOM   3178  HD1 PHE A 206       1.031   4.238 -20.266  1.00  0.95           H  
ATOM   3179  HD2 PHE A 206       3.193   6.135 -23.263  1.00  0.95           H  
ATOM   3180  HE1 PHE A 206       1.068   6.257 -18.954  1.00  0.95           H  
ATOM   3181  HE2 PHE A 206       3.286   8.184 -21.962  1.00  0.95           H  
ATOM   3182  HZ  PHE A 206       2.217   8.244 -19.769  1.00  0.95           H  
ATOM   3183  N   GLU A 207       0.611   5.337 -24.767  1.00  0.92           N  
ATOM   3184  CA  GLU A 207      -0.113   6.483 -25.287  1.00  0.92           C  
ATOM   3185  C   GLU A 207      -1.449   6.037 -25.875  1.00  0.92           C  
ATOM   3186  O   GLU A 207      -2.459   6.730 -25.711  1.00  0.92           O  
ATOM   3187  CB  GLU A 207       0.714   7.274 -26.301  1.00  0.92           C  
ATOM   3188  CG  GLU A 207       1.899   8.046 -25.681  1.00  0.92           C  
ATOM   3189  CD  GLU A 207       2.687   8.880 -26.686  1.00  0.92           C  
ATOM   3190  OE1 GLU A 207       2.410   8.797 -27.861  1.00  0.92           O  
ATOM   3191  OE2 GLU A 207       3.563   9.606 -26.264  1.00  0.92           O  
ATOM   3192  H   GLU A 207       1.514   5.054 -25.156  1.00  0.92           H  
ATOM   3193  HA  GLU A 207      -0.325   7.151 -24.453  1.00  0.92           H  
ATOM   3194 1HB  GLU A 207       1.119   6.583 -27.045  1.00  0.92           H  
ATOM   3195 2HB  GLU A 207       0.071   7.981 -26.822  1.00  0.92           H  
ATOM   3196 1HG  GLU A 207       1.525   8.699 -24.890  1.00  0.92           H  
ATOM   3197 2HG  GLU A 207       2.572   7.323 -25.224  1.00  0.92           H  
ATOM   3198  N   ASP A 208      -1.477   4.865 -26.536  1.00  0.91           N  
ATOM   3199  CA  ASP A 208      -2.743   4.380 -27.077  1.00  0.91           C  
ATOM   3200  C   ASP A 208      -3.752   4.097 -25.959  1.00  0.91           C  
ATOM   3201  O   ASP A 208      -4.934   4.402 -26.105  1.00  0.91           O  
ATOM   3202  CB  ASP A 208      -2.573   3.111 -27.923  1.00  0.91           C  
ATOM   3203  CG  ASP A 208      -1.931   3.322 -29.318  1.00  0.91           C  
ATOM   3204  OD1 ASP A 208      -1.805   4.434 -29.760  1.00  0.91           O  
ATOM   3205  OD2 ASP A 208      -1.607   2.322 -29.948  1.00  0.91           O  
ATOM   3206  H   ASP A 208      -0.617   4.326 -26.664  1.00  0.91           H  
ATOM   3207  HA  ASP A 208      -3.158   5.154 -27.721  1.00  0.91           H  
ATOM   3208 1HB  ASP A 208      -1.958   2.406 -27.369  1.00  0.91           H  
ATOM   3209 2HB  ASP A 208      -3.547   2.647 -28.062  1.00  0.91           H  
ATOM   3210  N   SER A 209      -3.296   3.551 -24.825  1.00  0.92           N  
ATOM   3211  CA  SER A 209      -4.198   3.259 -23.714  1.00  0.92           C  
ATOM   3212  C   SER A 209      -4.822   4.558 -23.241  1.00  0.92           C  
ATOM   3213  O   SER A 209      -6.042   4.647 -23.087  1.00  0.92           O  
ATOM   3214  CB  SER A 209      -3.469   2.555 -22.565  1.00  0.92           C  
ATOM   3215  OG  SER A 209      -4.356   2.272 -21.479  1.00  0.92           O  
ATOM   3216  H   SER A 209      -2.314   3.307 -24.749  1.00  0.92           H  
ATOM   3217  HA  SER A 209      -4.992   2.605 -24.072  1.00  0.92           H  
ATOM   3218 1HB  SER A 209      -3.051   1.630 -22.932  1.00  0.92           H  
ATOM   3219 2HB  SER A 209      -2.642   3.177 -22.222  1.00  0.92           H  
ATOM   3220  HG  SER A 209      -3.936   1.551 -20.915  1.00  0.92           H  
ATOM   3221  N   LEU A 210      -3.999   5.594 -23.072  1.00  0.96           N  
ATOM   3222  CA  LEU A 210      -4.522   6.877 -22.630  1.00  0.96           C  
ATOM   3223  C   LEU A 210      -5.533   7.437 -23.622  1.00  0.96           C  
ATOM   3224  O   LEU A 210      -6.599   7.917 -23.223  1.00  0.96           O  
ATOM   3225  CB  LEU A 210      -3.372   7.863 -22.461  1.00  0.96           C  
ATOM   3226  CG  LEU A 210      -2.462   7.623 -21.293  1.00  0.96           C  
ATOM   3227  CD1 LEU A 210      -1.256   8.520 -21.397  1.00  0.96           C  
ATOM   3228  CD2 LEU A 210      -3.233   7.940 -20.030  1.00  0.96           C  
ATOM   3229  H   LEU A 210      -2.995   5.468 -23.228  1.00  0.96           H  
ATOM   3230  HA  LEU A 210      -5.016   6.736 -21.670  1.00  0.96           H  
ATOM   3231 1HB  LEU A 210      -2.761   7.837 -23.363  1.00  0.96           H  
ATOM   3232 2HB  LEU A 210      -3.789   8.850 -22.353  1.00  0.96           H  
ATOM   3233  HG  LEU A 210      -2.126   6.585 -21.290  1.00  0.96           H  
ATOM   3234 1HD1 LEU A 210      -0.611   8.351 -20.552  1.00  0.96           H  
ATOM   3235 2HD1 LEU A 210      -0.716   8.295 -22.315  1.00  0.96           H  
ATOM   3236 3HD1 LEU A 210      -1.580   9.563 -21.408  1.00  0.96           H  
ATOM   3237 1HD2 LEU A 210      -2.604   7.783 -19.164  1.00  0.96           H  
ATOM   3238 2HD2 LEU A 210      -3.554   8.986 -20.057  1.00  0.96           H  
ATOM   3239 3HD2 LEU A 210      -4.108   7.297 -19.964  1.00  0.96           H  
ATOM   3240  N   GLN A 211      -5.240   7.320 -24.916  1.00  1.02           N  
ATOM   3241  CA  GLN A 211      -6.160   7.774 -25.948  1.00  1.02           C  
ATOM   3242  C   GLN A 211      -7.493   7.026 -25.885  1.00  1.02           C  
ATOM   3243  O   GLN A 211      -8.565   7.630 -25.918  1.00  1.02           O  
ATOM   3244  CB  GLN A 211      -5.535   7.582 -27.331  1.00  1.02           C  
ATOM   3245  CG  GLN A 211      -6.410   8.036 -28.473  1.00  1.02           C  
ATOM   3246  CD  GLN A 211      -5.780   7.795 -29.848  1.00  1.02           C  
ATOM   3247  OE1 GLN A 211      -5.261   6.706 -30.119  1.00  1.02           O  
ATOM   3248  NE2 GLN A 211      -5.836   8.795 -30.730  1.00  1.02           N  
ATOM   3249  H   GLN A 211      -4.340   6.924 -25.194  1.00  1.02           H  
ATOM   3250  HA  GLN A 211      -6.359   8.835 -25.795  1.00  1.02           H  
ATOM   3251 1HB  GLN A 211      -4.587   8.119 -27.376  1.00  1.02           H  
ATOM   3252 2HB  GLN A 211      -5.316   6.529 -27.479  1.00  1.02           H  
ATOM   3253 1HG  GLN A 211      -7.343   7.479 -28.419  1.00  1.02           H  
ATOM   3254 2HG  GLN A 211      -6.605   9.109 -28.361  1.00  1.02           H  
ATOM   3255 1HE2 GLN A 211      -5.442   8.682 -31.642  1.00  1.02           H  
ATOM   3256 2HE2 GLN A 211      -6.302   9.679 -30.490  1.00  1.02           H  
ATOM   3257  N   GLN A 212      -7.444   5.701 -25.753  1.00  1.11           N  
ATOM   3258  CA  GLN A 212      -8.675   4.921 -25.729  1.00  1.11           C  
ATOM   3259  C   GLN A 212      -9.535   5.260 -24.510  1.00  1.11           C  
ATOM   3260  O   GLN A 212     -10.760   5.334 -24.603  1.00  1.11           O  
ATOM   3261  CB  GLN A 212      -8.343   3.420 -25.729  1.00  1.11           C  
ATOM   3262  CG  GLN A 212      -7.702   2.898 -27.040  1.00  1.11           C  
ATOM   3263  CD  GLN A 212      -8.618   2.968 -28.246  1.00  1.11           C  
ATOM   3264  OE1 GLN A 212      -9.764   2.486 -28.205  1.00  1.11           O  
ATOM   3265  NE2 GLN A 212      -8.123   3.561 -29.333  1.00  1.11           N  
ATOM   3266  H   GLN A 212      -6.540   5.228 -25.709  1.00  1.11           H  
ATOM   3267  HA  GLN A 212      -9.246   5.156 -26.624  1.00  1.11           H  
ATOM   3268 1HB  GLN A 212      -7.635   3.218 -24.917  1.00  1.11           H  
ATOM   3269 2HB  GLN A 212      -9.244   2.846 -25.525  1.00  1.11           H  
ATOM   3270 1HG  GLN A 212      -6.843   3.515 -27.266  1.00  1.11           H  
ATOM   3271 2HG  GLN A 212      -7.388   1.866 -26.897  1.00  1.11           H  
ATOM   3272 1HE2 GLN A 212      -8.667   3.636 -30.169  1.00  1.11           H  
ATOM   3273 2HE2 GLN A 212      -7.188   3.929 -29.319  1.00  1.11           H  
ATOM   3274  N   LEU A 213      -8.886   5.524 -23.382  1.00  1.25           N  
ATOM   3275  CA  LEU A 213      -9.565   5.855 -22.138  1.00  1.25           C  
ATOM   3276  C   LEU A 213     -10.133   7.284 -22.116  1.00  1.25           C  
ATOM   3277  O   LEU A 213     -11.229   7.531 -21.597  1.00  1.25           O  
ATOM   3278  CB  LEU A 213      -8.543   5.689 -21.013  1.00  1.25           C  
ATOM   3279  CG  LEU A 213      -8.069   4.246 -20.754  1.00  1.25           C  
ATOM   3280  CD1 LEU A 213      -6.863   4.307 -19.838  1.00  1.25           C  
ATOM   3281  CD2 LEU A 213      -9.202   3.435 -20.135  1.00  1.25           C  
ATOM   3282  H   LEU A 213      -7.867   5.442 -23.373  1.00  1.25           H  
ATOM   3283  HA  LEU A 213     -10.385   5.152 -21.996  1.00  1.25           H  
ATOM   3284 1HB  LEU A 213      -7.659   6.277 -21.268  1.00  1.25           H  
ATOM   3285 2HB  LEU A 213      -8.958   6.083 -20.090  1.00  1.25           H  
ATOM   3286  HG  LEU A 213      -7.778   3.771 -21.684  1.00  1.25           H  
ATOM   3287 1HD1 LEU A 213      -6.504   3.297 -19.637  1.00  1.25           H  
ATOM   3288 2HD1 LEU A 213      -6.075   4.880 -20.324  1.00  1.25           H  
ATOM   3289 3HD1 LEU A 213      -7.130   4.796 -18.923  1.00  1.25           H  
ATOM   3290 1HD2 LEU A 213      -8.866   2.421 -19.941  1.00  1.25           H  
ATOM   3291 2HD2 LEU A 213      -9.490   3.881 -19.220  1.00  1.25           H  
ATOM   3292 3HD2 LEU A 213     -10.055   3.411 -20.814  1.00  1.25           H  
ATOM   3293  N   ARG A 214      -9.401   8.236 -22.691  1.00  1.42           N  
ATOM   3294  CA  ARG A 214      -9.841   9.623 -22.657  1.00  1.42           C  
ATOM   3295  C   ARG A 214     -10.407  10.207 -23.959  1.00  1.42           C  
ATOM   3296  O   ARG A 214     -10.924  11.326 -23.941  1.00  1.42           O  
ATOM   3297  CB  ARG A 214      -8.726  10.498 -22.142  1.00  1.42           C  
ATOM   3298  CG  ARG A 214      -8.367  10.271 -20.678  1.00  1.42           C  
ATOM   3299  CD  ARG A 214      -7.317  11.210 -20.225  1.00  1.42           C  
ATOM   3300  NE  ARG A 214      -7.744  12.588 -20.424  1.00  1.42           N  
ATOM   3301  CZ  ARG A 214      -6.961  13.677 -20.292  1.00  1.42           C  
ATOM   3302  NH1 ARG A 214      -5.715  13.565 -19.909  1.00  1.42           N  
ATOM   3303  NH2 ARG A 214      -7.456  14.873 -20.550  1.00  1.42           N  
ATOM   3304  H   ARG A 214      -8.498   8.010 -23.110  1.00  1.42           H  
ATOM   3305  HA  ARG A 214     -10.637   9.686 -21.918  1.00  1.42           H  
ATOM   3306 1HB  ARG A 214      -7.834  10.336 -22.744  1.00  1.42           H  
ATOM   3307 2HB  ARG A 214      -9.013  11.528 -22.245  1.00  1.42           H  
ATOM   3308 1HG  ARG A 214      -9.247  10.402 -20.054  1.00  1.42           H  
ATOM   3309 2HG  ARG A 214      -7.982   9.254 -20.558  1.00  1.42           H  
ATOM   3310 1HD  ARG A 214      -7.153  11.059 -19.158  1.00  1.42           H  
ATOM   3311 2HD  ARG A 214      -6.385  11.042 -20.759  1.00  1.42           H  
ATOM   3312  HE  ARG A 214      -8.698  12.739 -20.715  1.00  1.42           H  
ATOM   3313 1HH1 ARG A 214      -5.321  12.645 -19.661  1.00  1.42           H  
ATOM   3314 2HH1 ARG A 214      -5.151  14.393 -19.807  1.00  1.42           H  
ATOM   3315 1HH2 ARG A 214      -8.418  14.969 -20.837  1.00  1.42           H  
ATOM   3316 2HH2 ARG A 214      -6.870  15.694 -20.455  1.00  1.42           H  
ATOM   3317  N   GLY A 215     -10.373   9.457 -25.058  1.00  1.63           N  
ATOM   3318  CA  GLY A 215     -10.941   9.905 -26.331  1.00  1.63           C  
ATOM   3319  C   GLY A 215      -9.918  10.097 -27.443  1.00  1.63           C  
ATOM   3320  O   GLY A 215      -8.836  10.645 -27.236  1.00  1.63           O  
ATOM   3321  H   GLY A 215      -9.905   8.555 -25.045  1.00  1.63           H  
ATOM   3322 1HA  GLY A 215     -11.682   9.174 -26.657  1.00  1.63           H  
ATOM   3323 2HA  GLY A 215     -11.480  10.837 -26.174  1.00  1.63           H  
ATOM   3324  N   ARG A 216     -10.304   9.691 -28.657  1.00  1.84           N  
ATOM   3325  CA  ARG A 216      -9.439   9.749 -29.841  1.00  1.84           C  
ATOM   3326  C   ARG A 216      -8.781  11.109 -30.060  1.00  1.84           C  
ATOM   3327  O   ARG A 216      -7.581  11.191 -30.345  1.00  1.84           O  
ATOM   3328  CB  ARG A 216     -10.225   9.419 -31.105  1.00  1.84           C  
ATOM   3329  CG  ARG A 216      -9.387   9.401 -32.395  1.00  1.84           C  
ATOM   3330  CD  ARG A 216     -10.237   9.314 -33.636  1.00  1.84           C  
ATOM   3331  NE  ARG A 216     -11.002  10.536 -33.843  1.00  1.84           N  
ATOM   3332  CZ  ARG A 216     -12.102  10.663 -34.615  1.00  1.84           C  
ATOM   3333  NH1 ARG A 216     -12.587   9.622 -35.276  1.00  1.84           N  
ATOM   3334  NH2 ARG A 216     -12.692  11.847 -34.701  1.00  1.84           N  
ATOM   3335  H   ARG A 216     -11.222   9.282 -28.753  1.00  1.84           H  
ATOM   3336  HA  ARG A 216      -8.667   9.002 -29.729  1.00  1.84           H  
ATOM   3337 1HB  ARG A 216     -10.698   8.447 -30.999  1.00  1.84           H  
ATOM   3338 2HB  ARG A 216     -11.015  10.160 -31.249  1.00  1.84           H  
ATOM   3339 1HG  ARG A 216      -8.815  10.332 -32.452  1.00  1.84           H  
ATOM   3340 2HG  ARG A 216      -8.701   8.553 -32.378  1.00  1.84           H  
ATOM   3341 1HD  ARG A 216      -9.598   9.161 -34.505  1.00  1.84           H  
ATOM   3342 2HD  ARG A 216     -10.936   8.484 -33.547  1.00  1.84           H  
ATOM   3343  HE  ARG A 216     -10.655  11.395 -33.376  1.00  1.84           H  
ATOM   3344 1HH1 ARG A 216     -12.133   8.723 -35.205  1.00  1.84           H  
ATOM   3345 2HH1 ARG A 216     -13.412   9.728 -35.850  1.00  1.84           H  
ATOM   3346 1HH2 ARG A 216     -12.307  12.649 -34.153  1.00  1.84           H  
ATOM   3347 2HH2 ARG A 216     -13.513  11.969 -35.265  1.00  1.84           H  
ATOM   3348  N   ASP A 217      -9.577  12.165 -29.923  1.00  2.03           N  
ATOM   3349  CA  ASP A 217      -9.125  13.520 -30.196  1.00  2.03           C  
ATOM   3350  C   ASP A 217      -8.673  14.264 -28.938  1.00  2.03           C  
ATOM   3351  O   ASP A 217      -8.448  15.476 -28.979  1.00  2.03           O  
ATOM   3352  CB  ASP A 217     -10.256  14.292 -30.868  1.00  2.03           C  
ATOM   3353  CG  ASP A 217     -10.639  13.655 -32.198  1.00  2.03           C  
ATOM   3354  OD1 ASP A 217      -9.858  12.889 -32.705  1.00  2.03           O  
ATOM   3355  OD2 ASP A 217     -11.713  13.898 -32.691  1.00  2.03           O  
ATOM   3356  H   ASP A 217     -10.534  12.020 -29.641  1.00  2.03           H  
ATOM   3357  HA  ASP A 217      -8.278  13.467 -30.879  1.00  2.03           H  
ATOM   3358 1HB  ASP A 217     -11.127  14.310 -30.212  1.00  2.03           H  
ATOM   3359 2HB  ASP A 217      -9.946  15.325 -31.040  1.00  2.03           H  
ATOM   3360  N   THR A 218      -8.581  13.558 -27.816  1.00  2.16           N  
ATOM   3361  CA  THR A 218      -8.189  14.183 -26.566  1.00  2.16           C  
ATOM   3362  C   THR A 218      -6.681  14.265 -26.446  1.00  2.16           C  
ATOM   3363  O   THR A 218      -5.961  13.294 -26.677  1.00  2.16           O  
ATOM   3364  CB  THR A 218      -8.772  13.426 -25.356  1.00  2.16           C  
ATOM   3365  OG1 THR A 218     -10.213  13.461 -25.414  1.00  2.16           O  
ATOM   3366  CG2 THR A 218      -8.298  14.046 -24.044  1.00  2.16           C  
ATOM   3367  H   THR A 218      -8.747  12.553 -27.816  1.00  2.16           H  
ATOM   3368  HA  THR A 218      -8.583  15.198 -26.548  1.00  2.16           H  
ATOM   3369  HB  THR A 218      -8.448  12.385 -25.393  1.00  2.16           H  
ATOM   3370  HG1 THR A 218     -10.577  12.723 -24.873  1.00  2.16           H  
ATOM   3371 1HG2 THR A 218      -8.724  13.503 -23.222  1.00  2.16           H  
ATOM   3372 2HG2 THR A 218      -7.214  14.001 -23.980  1.00  2.16           H  
ATOM   3373 3HG2 THR A 218      -8.619  15.082 -23.993  1.00  2.16           H  
ATOM   3374  N   ASP A 219      -6.187  15.435 -26.067  1.00  2.21           N  
ATOM   3375  CA  ASP A 219      -4.760  15.586 -25.868  1.00  2.21           C  
ATOM   3376  C   ASP A 219      -4.401  15.052 -24.495  1.00  2.21           C  
ATOM   3377  O   ASP A 219      -4.717  15.658 -23.471  1.00  2.21           O  
ATOM   3378  CB  ASP A 219      -4.318  17.045 -25.999  1.00  2.21           C  
ATOM   3379  CG  ASP A 219      -2.767  17.256 -25.903  1.00  2.21           C  
ATOM   3380  OD1 ASP A 219      -2.038  16.351 -25.499  1.00  2.21           O  
ATOM   3381  OD2 ASP A 219      -2.336  18.337 -26.235  1.00  2.21           O  
ATOM   3382  H   ASP A 219      -6.812  16.213 -25.909  1.00  2.21           H  
ATOM   3383  HA  ASP A 219      -4.234  14.995 -26.618  1.00  2.21           H  
ATOM   3384 1HB  ASP A 219      -4.661  17.437 -26.958  1.00  2.21           H  
ATOM   3385 2HB  ASP A 219      -4.795  17.637 -25.218  1.00  2.21           H  
ATOM   3386  N   VAL A 220      -3.750  13.902 -24.485  1.00  2.17           N  
ATOM   3387  CA  VAL A 220      -3.394  13.228 -23.256  1.00  2.17           C  
ATOM   3388  C   VAL A 220      -1.918  13.437 -22.990  1.00  2.17           C  
ATOM   3389  O   VAL A 220      -1.361  12.825 -22.083  1.00  2.17           O  
ATOM   3390  CB  VAL A 220      -3.690  11.718 -23.343  1.00  2.17           C  
ATOM   3391  CG1 VAL A 220      -5.181  11.488 -23.606  1.00  2.17           C  
ATOM   3392  CG2 VAL A 220      -2.837  11.079 -24.436  1.00  2.17           C  
ATOM   3393  H   VAL A 220      -3.525  13.471 -25.372  1.00  2.17           H  
ATOM   3394  HA  VAL A 220      -3.968  13.655 -22.434  1.00  2.17           H  
ATOM   3395  HB  VAL A 220      -3.457  11.261 -22.381  1.00  2.17           H  
ATOM   3396 1HG1 VAL A 220      -5.390  10.420 -23.639  1.00  2.17           H  
ATOM   3397 2HG1 VAL A 220      -5.759  11.947 -22.816  1.00  2.17           H  
ATOM   3398 3HG1 VAL A 220      -5.458  11.935 -24.558  1.00  2.17           H  
ATOM   3399 1HG2 VAL A 220      -3.041  10.012 -24.489  1.00  2.17           H  
ATOM   3400 2HG2 VAL A 220      -3.079  11.540 -25.395  1.00  2.17           H  
ATOM   3401 3HG2 VAL A 220      -1.779  11.235 -24.214  1.00  2.17           H  
ATOM   3402  N   GLY A 221      -1.293  14.303 -23.790  1.00  2.08           N  
ATOM   3403  CA  GLY A 221       0.117  14.627 -23.688  1.00  2.08           C  
ATOM   3404  C   GLY A 221       0.539  14.907 -22.253  1.00  2.08           C  
ATOM   3405  O   GLY A 221       1.383  14.184 -21.723  1.00  2.08           O  
ATOM   3406  H   GLY A 221      -1.825  14.815 -24.505  1.00  2.08           H  
ATOM   3407 1HA  GLY A 221       0.698  13.790 -24.073  1.00  2.08           H  
ATOM   3408 2HA  GLY A 221       0.344  15.476 -24.333  1.00  2.08           H  
ATOM   3409  N   PRO A 222       0.053  15.994 -21.625  1.00  1.96           N  
ATOM   3410  CA  PRO A 222       0.347  16.369 -20.255  1.00  1.96           C  
ATOM   3411  C   PRO A 222       0.132  15.225 -19.267  1.00  1.96           C  
ATOM   3412  O   PRO A 222       0.915  15.080 -18.332  1.00  1.96           O  
ATOM   3413  CB  PRO A 222      -0.647  17.507 -20.015  1.00  1.96           C  
ATOM   3414  CG  PRO A 222      -0.845  18.115 -21.391  1.00  1.96           C  
ATOM   3415  CD  PRO A 222      -0.852  16.935 -22.329  1.00  1.96           C  
ATOM   3416  HA  PRO A 222       1.382  16.735 -20.200  1.00  1.96           H  
ATOM   3417 1HB  PRO A 222      -1.579  17.113 -19.582  1.00  1.96           H  
ATOM   3418 2HB  PRO A 222      -0.237  18.222 -19.289  1.00  1.96           H  
ATOM   3419 1HG  PRO A 222      -1.799  18.652 -21.437  1.00  1.96           H  
ATOM   3420 2HG  PRO A 222      -0.053  18.845 -21.615  1.00  1.96           H  
ATOM   3421 1HD  PRO A 222      -1.874  16.530 -22.410  1.00  1.96           H  
ATOM   3422 2HD  PRO A 222      -0.457  17.245 -23.303  1.00  1.96           H  
ATOM   3423  N   GLU A 223      -0.875  14.363 -19.498  1.00  1.85           N  
ATOM   3424  CA  GLU A 223      -1.085  13.263 -18.557  1.00  1.85           C  
ATOM   3425  C   GLU A 223       0.001  12.251 -18.760  1.00  1.85           C  
ATOM   3426  O   GLU A 223       0.542  11.697 -17.806  1.00  1.85           O  
ATOM   3427  CB  GLU A 223      -2.442  12.570 -18.695  1.00  1.85           C  
ATOM   3428  CG  GLU A 223      -2.634  11.453 -17.631  1.00  1.85           C  
ATOM   3429  CD  GLU A 223      -3.990  10.771 -17.634  1.00  1.85           C  
ATOM   3430  OE1 GLU A 223      -4.806  11.103 -18.466  1.00  1.85           O  
ATOM   3431  OE2 GLU A 223      -4.230   9.931 -16.777  1.00  1.85           O  
ATOM   3432  H   GLU A 223      -1.490  14.469 -20.293  1.00  1.85           H  
ATOM   3433  HA  GLU A 223      -1.006  13.651 -17.538  1.00  1.85           H  
ATOM   3434 1HB  GLU A 223      -3.234  13.301 -18.573  1.00  1.85           H  
ATOM   3435 2HB  GLU A 223      -2.536  12.128 -19.691  1.00  1.85           H  
ATOM   3436 1HG  GLU A 223      -1.872  10.700 -17.810  1.00  1.85           H  
ATOM   3437 2HG  GLU A 223      -2.447  11.880 -16.644  1.00  1.85           H  
ATOM   3438  N   ALA A 224       0.318  11.978 -20.016  1.00  1.76           N  
ATOM   3439  CA  ALA A 224       1.337  11.006 -20.289  1.00  1.76           C  
ATOM   3440  C   ALA A 224       2.632  11.458 -19.640  1.00  1.76           C  
ATOM   3441  O   ALA A 224       3.355  10.648 -19.061  1.00  1.76           O  
ATOM   3442  CB  ALA A 224       1.511  10.837 -21.787  1.00  1.76           C  
ATOM   3443  H   ALA A 224      -0.154  12.448 -20.783  1.00  1.76           H  
ATOM   3444  HA  ALA A 224       1.035  10.067 -19.843  1.00  1.76           H  
ATOM   3445 1HB  ALA A 224       2.265  10.112 -21.992  1.00  1.76           H  
ATOM   3446 2HB  ALA A 224       0.576  10.522 -22.233  1.00  1.76           H  
ATOM   3447 3HB  ALA A 224       1.806  11.784 -22.223  1.00  1.76           H  
ATOM   3448  N   ALA A 225       2.913  12.767 -19.700  1.00  1.71           N  
ATOM   3449  CA  ALA A 225       4.110  13.319 -19.082  1.00  1.71           C  
ATOM   3450  C   ALA A 225       4.091  13.136 -17.566  1.00  1.71           C  
ATOM   3451  O   ALA A 225       5.100  12.737 -16.971  1.00  1.71           O  
ATOM   3452  CB  ALA A 225       4.235  14.785 -19.418  1.00  1.71           C  
ATOM   3453  H   ALA A 225       2.280  13.382 -20.214  1.00  1.71           H  
ATOM   3454  HA  ALA A 225       4.971  12.783 -19.481  1.00  1.71           H  
ATOM   3455 1HB  ALA A 225       5.141  15.182 -18.987  1.00  1.71           H  
ATOM   3456 2HB  ALA A 225       4.264  14.905 -20.501  1.00  1.71           H  
ATOM   3457 3HB  ALA A 225       3.379  15.319 -19.019  1.00  1.71           H  
ATOM   3458  N   GLU A 226       2.923  13.366 -16.939  1.00  1.69           N  
ATOM   3459  CA  GLU A 226       2.805  13.194 -15.492  1.00  1.69           C  
ATOM   3460  C   GLU A 226       3.069  11.740 -15.137  1.00  1.69           C  
ATOM   3461  O   GLU A 226       3.775  11.447 -14.168  1.00  1.69           O  
ATOM   3462  CB  GLU A 226       1.389  13.574 -15.001  1.00  1.69           C  
ATOM   3463  CG  GLU A 226       1.039  15.069 -15.032  1.00  1.69           C  
ATOM   3464  CD  GLU A 226      -0.447  15.345 -14.757  1.00  1.69           C  
ATOM   3465  OE1 GLU A 226      -1.201  14.409 -14.571  1.00  1.69           O  
ATOM   3466  OE2 GLU A 226      -0.826  16.489 -14.777  1.00  1.69           O  
ATOM   3467  H   GLU A 226       2.122  13.709 -17.471  1.00  1.69           H  
ATOM   3468  HA  GLU A 226       3.543  13.818 -14.995  1.00  1.69           H  
ATOM   3469 1HB  GLU A 226       0.646  13.052 -15.602  1.00  1.69           H  
ATOM   3470 2HB  GLU A 226       1.266  13.235 -13.972  1.00  1.69           H  
ATOM   3471 1HG  GLU A 226       1.614  15.559 -14.253  1.00  1.69           H  
ATOM   3472 2HG  GLU A 226       1.332  15.502 -15.975  1.00  1.69           H  
ATOM   3473  N   ILE A 227       2.563  10.829 -15.967  1.00  1.70           N  
ATOM   3474  CA  ILE A 227       2.742   9.414 -15.726  1.00  1.70           C  
ATOM   3475  C   ILE A 227       4.184   9.023 -15.866  1.00  1.70           C  
ATOM   3476  O   ILE A 227       4.693   8.282 -15.037  1.00  1.70           O  
ATOM   3477  CB  ILE A 227       1.920   8.544 -16.657  1.00  1.70           C  
ATOM   3478  CG1 ILE A 227       0.510   8.748 -16.359  1.00  1.70           C  
ATOM   3479  CG2 ILE A 227       2.318   7.079 -16.397  1.00  1.70           C  
ATOM   3480  CD1 ILE A 227      -0.391   8.180 -17.358  1.00  1.70           C  
ATOM   3481  H   ILE A 227       1.991  11.140 -16.753  1.00  1.70           H  
ATOM   3482  HA  ILE A 227       2.428   9.201 -14.709  1.00  1.70           H  
ATOM   3483  HB  ILE A 227       2.089   8.822 -17.678  1.00  1.70           H  
ATOM   3484 1HG1 ILE A 227       0.325   8.309 -15.426  1.00  1.70           H  
ATOM   3485 2HG1 ILE A 227       0.314   9.812 -16.280  1.00  1.70           H  
ATOM   3486 1HG2 ILE A 227       1.748   6.409 -16.999  1.00  1.70           H  
ATOM   3487 2HG2 ILE A 227       3.375   6.946 -16.617  1.00  1.70           H  
ATOM   3488 3HG2 ILE A 227       2.138   6.850 -15.357  1.00  1.70           H  
ATOM   3489 1HD1 ILE A 227      -1.424   8.361 -17.073  1.00  1.70           H  
ATOM   3490 2HD1 ILE A 227      -0.196   8.649 -18.309  1.00  1.70           H  
ATOM   3491 3HD1 ILE A 227      -0.211   7.131 -17.415  1.00  1.70           H  
ATOM   3492  N   GLN A 228       4.856   9.511 -16.899  1.00  1.75           N  
ATOM   3493  CA  GLN A 228       6.245   9.144 -17.075  1.00  1.75           C  
ATOM   3494  C   GLN A 228       7.070   9.598 -15.872  1.00  1.75           C  
ATOM   3495  O   GLN A 228       7.885   8.816 -15.360  1.00  1.75           O  
ATOM   3496  CB  GLN A 228       6.777   9.763 -18.365  1.00  1.75           C  
ATOM   3497  CG  GLN A 228       6.211   9.123 -19.610  1.00  1.75           C  
ATOM   3498  CD  GLN A 228       6.599   9.857 -20.873  1.00  1.75           C  
ATOM   3499  OE1 GLN A 228       7.785  10.025 -21.179  1.00  1.75           O  
ATOM   3500  NE2 GLN A 228       5.599  10.305 -21.620  1.00  1.75           N  
ATOM   3501  H   GLN A 228       4.388  10.113 -17.576  1.00  1.75           H  
ATOM   3502  HA  GLN A 228       6.310   8.064 -17.156  1.00  1.75           H  
ATOM   3503 1HB  GLN A 228       6.525  10.825 -18.385  1.00  1.75           H  
ATOM   3504 2HB  GLN A 228       7.862   9.678 -18.392  1.00  1.75           H  
ATOM   3505 1HG  GLN A 228       6.608   8.113 -19.671  1.00  1.75           H  
ATOM   3506 2HG  GLN A 228       5.131   9.084 -19.543  1.00  1.75           H  
ATOM   3507 1HE2 GLN A 228       5.788  10.798 -22.471  1.00  1.75           H  
ATOM   3508 2HE2 GLN A 228       4.653  10.145 -21.326  1.00  1.75           H  
ATOM   3509  N   GLN A 229       6.798  10.806 -15.351  1.00  1.84           N  
ATOM   3510  CA  GLN A 229       7.510  11.290 -14.167  1.00  1.84           C  
ATOM   3511  C   GLN A 229       7.208  10.399 -12.967  1.00  1.84           C  
ATOM   3512  O   GLN A 229       8.111  10.045 -12.201  1.00  1.84           O  
ATOM   3513  CB  GLN A 229       7.121  12.742 -13.869  1.00  1.84           C  
ATOM   3514  CG  GLN A 229       7.635  13.742 -14.891  1.00  1.84           C  
ATOM   3515  CD  GLN A 229       9.121  13.934 -14.838  1.00  1.84           C  
ATOM   3516  OE1 GLN A 229       9.640  14.388 -13.810  1.00  1.84           O  
ATOM   3517  NE2 GLN A 229       9.824  13.565 -15.905  1.00  1.84           N  
ATOM   3518  H   GLN A 229       6.108  11.411 -15.804  1.00  1.84           H  
ATOM   3519  HA  GLN A 229       8.581  11.243 -14.361  1.00  1.84           H  
ATOM   3520 1HB  GLN A 229       6.029  12.819 -13.845  1.00  1.84           H  
ATOM   3521 2HB  GLN A 229       7.479  13.020 -12.881  1.00  1.84           H  
ATOM   3522 1HG  GLN A 229       7.352  13.418 -15.894  1.00  1.84           H  
ATOM   3523 2HG  GLN A 229       7.179  14.688 -14.655  1.00  1.84           H  
ATOM   3524 1HE2 GLN A 229      10.826  13.644 -15.902  1.00  1.84           H  
ATOM   3525 2HE2 GLN A 229       9.357  13.188 -16.707  1.00  1.84           H  
ATOM   3526  N   TYR A 230       5.962   9.932 -12.885  1.00  1.95           N  
ATOM   3527  CA  TYR A 230       5.524   9.073 -11.804  1.00  1.95           C  
ATOM   3528  C   TYR A 230       6.218   7.738 -11.885  1.00  1.95           C  
ATOM   3529  O   TYR A 230       6.663   7.209 -10.870  1.00  1.95           O  
ATOM   3530  CB  TYR A 230       4.006   8.902 -11.820  1.00  1.95           C  
ATOM   3531  CG  TYR A 230       3.469   8.072 -10.690  1.00  1.95           C  
ATOM   3532  CD1 TYR A 230       4.014   8.222  -9.441  1.00  1.95           C  
ATOM   3533  CD2 TYR A 230       2.398   7.210 -10.885  1.00  1.95           C  
ATOM   3534  CE1 TYR A 230       3.529   7.526  -8.391  1.00  1.95           C  
ATOM   3535  CE2 TYR A 230       1.895   6.495  -9.812  1.00  1.95           C  
ATOM   3536  CZ  TYR A 230       2.468   6.654  -8.560  1.00  1.95           C  
ATOM   3537  OH  TYR A 230       1.993   5.945  -7.480  1.00  1.95           O  
ATOM   3538  H   TYR A 230       5.263  10.260 -13.550  1.00  1.95           H  
ATOM   3539  HA  TYR A 230       5.800   9.544 -10.862  1.00  1.95           H  
ATOM   3540 1HB  TYR A 230       3.533   9.885 -11.792  1.00  1.95           H  
ATOM   3541 2HB  TYR A 230       3.709   8.430 -12.746  1.00  1.95           H  
ATOM   3542  HD1 TYR A 230       4.847   8.908  -9.296  1.00  1.95           H  
ATOM   3543  HD2 TYR A 230       1.960   7.104 -11.874  1.00  1.95           H  
ATOM   3544  HE1 TYR A 230       3.981   7.664  -7.426  1.00  1.95           H  
ATOM   3545  HE2 TYR A 230       1.057   5.812  -9.949  1.00  1.95           H  
ATOM   3546  HH  TYR A 230       2.577   6.101  -6.706  1.00  1.95           H  
ATOM   3547  N   THR A 231       6.308   7.169 -13.077  1.00  2.12           N  
ATOM   3548  CA  THR A 231       6.946   5.879 -13.186  1.00  2.12           C  
ATOM   3549  C   THR A 231       8.448   5.963 -12.931  1.00  2.12           C  
ATOM   3550  O   THR A 231       9.020   5.032 -12.369  1.00  2.12           O  
ATOM   3551  CB  THR A 231       6.612   5.221 -14.521  1.00  2.12           C  
ATOM   3552  OG1 THR A 231       7.043   6.044 -15.616  1.00  2.12           O  
ATOM   3553  CG2 THR A 231       5.096   5.006 -14.560  1.00  2.12           C  
ATOM   3554  H   THR A 231       5.919   7.631 -13.894  1.00  2.12           H  
ATOM   3555  HA  THR A 231       6.523   5.236 -12.423  1.00  2.12           H  
ATOM   3556  HB  THR A 231       7.112   4.263 -14.595  1.00  2.12           H  
ATOM   3557  HG1 THR A 231       7.083   6.977 -15.335  1.00  2.12           H  
ATOM   3558 1HG2 THR A 231       4.837   4.523 -15.457  1.00  2.12           H  
ATOM   3559 2HG2 THR A 231       4.789   4.384 -13.726  1.00  2.12           H  
ATOM   3560 3HG2 THR A 231       4.583   5.945 -14.489  1.00  2.12           H  
ATOM   3561  N   GLU A 232       9.094   7.096 -13.235  1.00  2.34           N  
ATOM   3562  CA  GLU A 232      10.512   7.189 -12.899  1.00  2.34           C  
ATOM   3563  C   GLU A 232      10.628   7.251 -11.379  1.00  2.34           C  
ATOM   3564  O   GLU A 232      11.487   6.610 -10.771  1.00  2.34           O  
ATOM   3565  CB  GLU A 232      11.186   8.413 -13.518  1.00  2.34           C  
ATOM   3566  CG  GLU A 232      12.713   8.470 -13.233  1.00  2.34           C  
ATOM   3567  CD  GLU A 232      13.491   7.316 -13.874  1.00  2.34           C  
ATOM   3568  OE1 GLU A 232      13.008   6.771 -14.843  1.00  2.34           O  
ATOM   3569  OE2 GLU A 232      14.548   6.958 -13.371  1.00  2.34           O  
ATOM   3570  H   GLU A 232       8.618   7.851 -13.729  1.00  2.34           H  
ATOM   3571  HA  GLU A 232      11.019   6.293 -13.254  1.00  2.34           H  
ATOM   3572 1HB  GLU A 232      11.031   8.406 -14.597  1.00  2.34           H  
ATOM   3573 2HB  GLU A 232      10.724   9.324 -13.126  1.00  2.34           H  
ATOM   3574 1HG  GLU A 232      13.108   9.415 -13.606  1.00  2.34           H  
ATOM   3575 2HG  GLU A 232      12.865   8.447 -12.153  1.00  2.34           H  
ATOM   3576  N   TYR A 233       9.720   8.004 -10.762  1.00  2.63           N  
ATOM   3577  CA  TYR A 233       9.673   8.169  -9.322  1.00  2.63           C  
ATOM   3578  C   TYR A 233       9.533   6.757  -8.699  1.00  2.63           C  
ATOM   3579  O   TYR A 233      10.322   6.371  -7.824  1.00  2.63           O  
ATOM   3580  CB  TYR A 233       8.538   9.188  -9.043  1.00  2.63           C  
ATOM   3581  CG  TYR A 233       8.235   9.704  -7.683  1.00  2.63           C  
ATOM   3582  CD1 TYR A 233       9.072  10.656  -7.135  1.00  2.63           C  
ATOM   3583  CD2 TYR A 233       7.069   9.337  -7.019  1.00  2.63           C  
ATOM   3584  CE1 TYR A 233       8.789  11.227  -5.921  1.00  2.63           C  
ATOM   3585  CE2 TYR A 233       6.773   9.925  -5.792  1.00  2.63           C  
ATOM   3586  CZ  TYR A 233       7.639  10.862  -5.248  1.00  2.63           C  
ATOM   3587  OH  TYR A 233       7.365  11.443  -4.046  1.00  2.63           O  
ATOM   3588  H   TYR A 233       9.042   8.525 -11.320  1.00  2.63           H  
ATOM   3589  HA  TYR A 233      10.612   8.591  -8.995  1.00  2.63           H  
ATOM   3590 1HB  TYR A 233       8.709  10.057  -9.674  1.00  2.63           H  
ATOM   3591 2HB  TYR A 233       7.628   8.764  -9.392  1.00  2.63           H  
ATOM   3592  HD1 TYR A 233       9.960  10.950  -7.672  1.00  2.63           H  
ATOM   3593  HD2 TYR A 233       6.391   8.611  -7.461  1.00  2.63           H  
ATOM   3594  HE1 TYR A 233       9.463  11.972  -5.496  1.00  2.63           H  
ATOM   3595  HE2 TYR A 233       5.868   9.659  -5.266  1.00  2.63           H  
ATOM   3596  HH  TYR A 233       6.429  11.350  -3.851  1.00  2.63           H  
ATOM   3597  N   LEU A 234       8.590   5.959  -9.233  1.00  2.99           N  
ATOM   3598  CA  LEU A 234       8.371   4.578  -8.800  1.00  2.99           C  
ATOM   3599  C   LEU A 234       9.567   3.653  -9.072  1.00  2.99           C  
ATOM   3600  O   LEU A 234       9.865   2.770  -8.271  1.00  2.99           O  
ATOM   3601  CB  LEU A 234       7.150   3.972  -9.491  1.00  2.99           C  
ATOM   3602  CG  LEU A 234       5.794   4.538  -9.086  1.00  2.99           C  
ATOM   3603  CD1 LEU A 234       4.724   3.969 -10.013  1.00  2.99           C  
ATOM   3604  CD2 LEU A 234       5.520   4.173  -7.636  1.00  2.99           C  
ATOM   3605  H   LEU A 234       7.983   6.346  -9.951  1.00  2.99           H  
ATOM   3606  HA  LEU A 234       8.167   4.598  -7.741  1.00  2.99           H  
ATOM   3607 1HB  LEU A 234       7.267   4.102 -10.559  1.00  2.99           H  
ATOM   3608 2HB  LEU A 234       7.136   2.904  -9.284  1.00  2.99           H  
ATOM   3609  HG  LEU A 234       5.798   5.618  -9.188  1.00  2.99           H  
ATOM   3610 1HD1 LEU A 234       3.759   4.358  -9.735  1.00  2.99           H  
ATOM   3611 2HD1 LEU A 234       4.940   4.246 -11.040  1.00  2.99           H  
ATOM   3612 3HD1 LEU A 234       4.711   2.887  -9.928  1.00  2.99           H  
ATOM   3613 1HD2 LEU A 234       4.553   4.577  -7.334  1.00  2.99           H  
ATOM   3614 2HD2 LEU A 234       5.510   3.090  -7.524  1.00  2.99           H  
ATOM   3615 3HD2 LEU A 234       6.298   4.589  -7.011  1.00  2.99           H  
ATOM   3616  N   ASN A 235      10.260   3.830 -10.194  1.00  3.42           N  
ATOM   3617  CA  ASN A 235      11.400   2.970 -10.489  1.00  3.42           C  
ATOM   3618  C   ASN A 235      12.532   3.203  -9.492  1.00  3.42           C  
ATOM   3619  O   ASN A 235      13.147   2.254  -8.987  1.00  3.42           O  
ATOM   3620  CB  ASN A 235      11.897   3.219 -11.900  1.00  3.42           C  
ATOM   3621  CG  ASN A 235      10.971   2.672 -12.963  1.00  3.42           C  
ATOM   3622  OD1 ASN A 235      10.157   1.773 -12.712  1.00  3.42           O  
ATOM   3623  ND2 ASN A 235      11.081   3.208 -14.155  1.00  3.42           N  
ATOM   3624  H   ASN A 235       9.978   4.542 -10.865  1.00  3.42           H  
ATOM   3625  HA  ASN A 235      11.085   1.931 -10.398  1.00  3.42           H  
ATOM   3626 1HB  ASN A 235      12.009   4.295 -12.052  1.00  3.42           H  
ATOM   3627 2HB  ASN A 235      12.882   2.773 -12.022  1.00  3.42           H  
ATOM   3628 1HD2 ASN A 235      10.492   2.896 -14.901  1.00  3.42           H  
ATOM   3629 2HD2 ASN A 235      11.748   3.941 -14.316  1.00  3.42           H  
ATOM   3630  N   GLN A 236      12.752   4.472  -9.131  1.00  3.90           N  
ATOM   3631  CA  GLN A 236      13.824   4.833  -8.207  1.00  3.90           C  
ATOM   3632  C   GLN A 236      13.600   4.212  -6.838  1.00  3.90           C  
ATOM   3633  O   GLN A 236      14.558   3.836  -6.164  1.00  3.90           O  
ATOM   3634  CB  GLN A 236      13.933   6.356  -8.085  1.00  3.90           C  
ATOM   3635  CG  GLN A 236      14.459   7.065  -9.342  1.00  3.90           C  
ATOM   3636  CD  GLN A 236      15.928   6.765  -9.636  1.00  3.90           C  
ATOM   3637  OE1 GLN A 236      16.740   6.630  -8.702  1.00  3.90           O  
ATOM   3638  NE2 GLN A 236      16.282   6.681 -10.921  1.00  3.90           N  
ATOM   3639  H   GLN A 236      12.197   5.213  -9.567  1.00  3.90           H  
ATOM   3640  HA  GLN A 236      14.763   4.450  -8.601  1.00  3.90           H  
ATOM   3641 1HB  GLN A 236      12.946   6.770  -7.856  1.00  3.90           H  
ATOM   3642 2HB  GLN A 236      14.593   6.614  -7.257  1.00  3.90           H  
ATOM   3643 1HG  GLN A 236      13.886   6.713 -10.198  1.00  3.90           H  
ATOM   3644 2HG  GLN A 236      14.319   8.125  -9.231  1.00  3.90           H  
ATOM   3645 1HE2 GLN A 236      17.230   6.492 -11.171  1.00  3.90           H  
ATOM   3646 2HE2 GLN A 236      15.584   6.818 -11.673  1.00  3.90           H  
ATOM   3647  N   MET A 237      12.333   4.073  -6.455  1.00  4.38           N  
ATOM   3648  CA  MET A 237      11.955   3.480  -5.178  1.00  4.38           C  
ATOM   3649  C   MET A 237      11.484   2.045  -5.292  1.00  4.38           C  
ATOM   3650  O   MET A 237      10.766   1.567  -4.409  1.00  4.38           O  
ATOM   3651  CB  MET A 237      10.847   4.291  -4.542  1.00  4.38           C  
ATOM   3652  CG  MET A 237       9.652   4.361  -5.419  1.00  4.38           C  
ATOM   3653  SD  MET A 237       8.560   2.926  -5.341  1.00  4.38           S  
ATOM   3654  CE  MET A 237       7.633   3.324  -3.908  1.00  4.38           C  
ATOM   3655  H   MET A 237      11.599   4.444  -7.063  1.00  4.38           H  
ATOM   3656  HA  MET A 237      12.827   3.467  -4.539  1.00  4.38           H  
ATOM   3657 1HB  MET A 237      10.566   3.859  -3.582  1.00  4.38           H  
ATOM   3658 2HB  MET A 237      11.207   5.282  -4.372  1.00  4.38           H  
ATOM   3659 1HG  MET A 237       9.074   5.246  -5.253  1.00  4.38           H  
ATOM   3660 2HG  MET A 237      10.047   4.414  -6.405  1.00  4.38           H  
ATOM   3661 1HE  MET A 237       6.909   2.542  -3.724  1.00  4.38           H  
ATOM   3662 2HE  MET A 237       8.312   3.411  -3.057  1.00  4.38           H  
ATOM   3663 3HE  MET A 237       7.115   4.265  -4.052  1.00  4.38           H  
ATOM   3664  N   SER A 238      11.848   1.341  -6.355  1.00  4.85           N  
ATOM   3665  CA  SER A 238      11.369  -0.022  -6.447  1.00  4.85           C  
ATOM   3666  C   SER A 238      11.938  -0.867  -5.312  1.00  4.85           C  
ATOM   3667  O   SER A 238      12.992  -0.562  -4.750  1.00  4.85           O  
ATOM   3668  CB  SER A 238      11.713  -0.612  -7.803  1.00  4.85           C  
ATOM   3669  OG  SER A 238      13.100  -0.749  -7.973  1.00  4.85           O  
ATOM   3670  H   SER A 238      12.421   1.740  -7.101  1.00  4.85           H  
ATOM   3671  HA  SER A 238      10.283  -0.005  -6.350  1.00  4.85           H  
ATOM   3672 1HB  SER A 238      11.236  -1.584  -7.900  1.00  4.85           H  
ATOM   3673 2HB  SER A 238      11.311   0.032  -8.587  1.00  4.85           H  
ATOM   3674  HG  SER A 238      13.430   0.155  -8.141  1.00  4.85           H  
ATOM   3675  N   GLY A 239      11.246  -1.956  -4.996  1.00  5.27           N  
ATOM   3676  CA  GLY A 239      11.659  -2.856  -3.924  1.00  5.27           C  
ATOM   3677  C   GLY A 239      10.642  -3.978  -3.776  1.00  5.27           C  
ATOM   3678  O   GLY A 239       9.783  -4.151  -4.644  1.00  5.27           O  
ATOM   3679  H   GLY A 239      10.396  -2.157  -5.500  1.00  5.27           H  
ATOM   3680 1HA  GLY A 239      12.644  -3.267  -4.144  1.00  5.27           H  
ATOM   3681 2HA  GLY A 239      11.739  -2.302  -2.989  1.00  5.27           H  
ATOM   3682  N   GLY A 240      10.757  -4.771  -2.712  1.00  5.57           N  
ATOM   3683  CA  GLY A 240       9.842  -5.900  -2.543  1.00  5.57           C  
ATOM   3684  C   GLY A 240       8.916  -5.758  -1.340  1.00  5.57           C  
ATOM   3685  O   GLY A 240       8.937  -4.751  -0.624  1.00  5.57           O  
ATOM   3686  H   GLY A 240      11.471  -4.573  -2.010  1.00  5.57           H  
ATOM   3687 1HA  GLY A 240       9.242  -6.021  -3.445  1.00  5.57           H  
ATOM   3688 2HA  GLY A 240      10.426  -6.813  -2.437  1.00  5.57           H  
ATOM   3689  N   PHE A 241       8.164  -6.823  -1.067  1.00  5.74           N  
ATOM   3690  CA  PHE A 241       7.227  -6.870   0.056  1.00  5.74           C  
ATOM   3691  C   PHE A 241       7.945  -6.691   1.388  1.00  5.74           C  
ATOM   3692  O   PHE A 241       7.370  -6.251   2.367  1.00  5.74           O  
ATOM   3693  CB  PHE A 241       6.449  -8.178   0.018  1.00  5.74           C  
ATOM   3694  CG  PHE A 241       7.232  -9.394   0.424  1.00  5.74           C  
ATOM   3695  CD1 PHE A 241       7.218  -9.841   1.732  1.00  5.74           C  
ATOM   3696  CD2 PHE A 241       7.993 -10.086  -0.504  1.00  5.74           C  
ATOM   3697  CE1 PHE A 241       7.932 -10.961   2.101  1.00  5.74           C  
ATOM   3698  CE2 PHE A 241       8.714 -11.204  -0.137  1.00  5.74           C  
ATOM   3699  CZ  PHE A 241       8.680 -11.644   1.167  1.00  5.74           C  
ATOM   3700  H   PHE A 241       8.216  -7.621  -1.686  1.00  5.74           H  
ATOM   3701  HA  PHE A 241       6.515  -6.050  -0.056  1.00  5.74           H  
ATOM   3702 1HB  PHE A 241       5.579  -8.098   0.670  1.00  5.74           H  
ATOM   3703 2HB  PHE A 241       6.085  -8.332  -0.990  1.00  5.74           H  
ATOM   3704  HD1 PHE A 241       6.632  -9.302   2.471  1.00  5.74           H  
ATOM   3705  HD2 PHE A 241       8.016  -9.740  -1.537  1.00  5.74           H  
ATOM   3706  HE1 PHE A 241       7.908 -11.303   3.135  1.00  5.74           H  
ATOM   3707  HE2 PHE A 241       9.307 -11.739  -0.876  1.00  5.74           H  
ATOM   3708  HZ  PHE A 241       9.248 -12.526   1.461  1.00  5.74           H  
ATOM   3709  N   LEU A 242       9.227  -7.016   1.419  1.00  5.81           N  
ATOM   3710  CA  LEU A 242      10.022  -6.858   2.618  1.00  5.81           C  
ATOM   3711  C   LEU A 242      10.286  -5.379   2.920  1.00  5.81           C  
ATOM   3712  O   LEU A 242      10.388  -4.978   4.078  1.00  5.81           O  
ATOM   3713  CB  LEU A 242      11.334  -7.612   2.450  1.00  5.81           C  
ATOM   3714  CG  LEU A 242      11.172  -9.118   2.386  1.00  5.81           C  
ATOM   3715  CD1 LEU A 242      12.492  -9.769   2.071  1.00  5.81           C  
ATOM   3716  CD2 LEU A 242      10.627  -9.602   3.715  1.00  5.81           C  
ATOM   3717  H   LEU A 242       9.652  -7.386   0.585  1.00  5.81           H  
ATOM   3718  HA  LEU A 242       9.474  -7.290   3.452  1.00  5.81           H  
ATOM   3719 1HB  LEU A 242      11.812  -7.280   1.529  1.00  5.81           H  
ATOM   3720 2HB  LEU A 242      11.987  -7.374   3.287  1.00  5.81           H  
ATOM   3721  HG  LEU A 242      10.479  -9.371   1.592  1.00  5.81           H  
ATOM   3722 1HD1 LEU A 242      12.359 -10.850   2.021  1.00  5.81           H  
ATOM   3723 2HD1 LEU A 242      12.857  -9.403   1.112  1.00  5.81           H  
ATOM   3724 3HD1 LEU A 242      13.212  -9.527   2.851  1.00  5.81           H  
ATOM   3725 1HD2 LEU A 242      10.496 -10.683   3.683  1.00  5.81           H  
ATOM   3726 2HD2 LEU A 242      11.327  -9.345   4.510  1.00  5.81           H  
ATOM   3727 3HD2 LEU A 242       9.665  -9.123   3.908  1.00  5.81           H  
ATOM   3728  N   ASN A 243      10.345  -4.544   1.875  1.00  5.80           N  
ATOM   3729  CA  ASN A 243      10.677  -3.130   2.034  1.00  5.80           C  
ATOM   3730  C   ASN A 243       9.433  -2.446   2.547  1.00  5.80           C  
ATOM   3731  O   ASN A 243       9.483  -1.523   3.357  1.00  5.80           O  
ATOM   3732  CB  ASN A 243      11.149  -2.513   0.727  1.00  5.80           C  
ATOM   3733  CG  ASN A 243      12.511  -3.000   0.291  1.00  5.80           C  
ATOM   3734  OD1 ASN A 243      12.650  -3.876  -0.600  1.00  5.80           O  
ATOM   3735  ND2 ASN A 243      13.540  -2.446   0.897  1.00  5.80           N  
ATOM   3736  H   ASN A 243      10.148  -4.885   0.943  1.00  5.80           H  
ATOM   3737  HA  ASN A 243      11.460  -3.019   2.783  1.00  5.80           H  
ATOM   3738 1HB  ASN A 243      10.425  -2.714  -0.062  1.00  5.80           H  
ATOM   3739 2HB  ASN A 243      11.203  -1.436   0.852  1.00  5.80           H  
ATOM   3740 1HD2 ASN A 243      14.471  -2.718   0.656  1.00  5.80           H  
ATOM   3741 2HD2 ASN A 243      13.392  -1.738   1.623  1.00  5.80           H  
ATOM   3742  N   MET A 244       8.295  -3.001   2.156  1.00  5.70           N  
ATOM   3743  CA  MET A 244       6.983  -2.524   2.574  1.00  5.70           C  
ATOM   3744  C   MET A 244       6.844  -2.444   4.112  1.00  5.70           C  
ATOM   3745  O   MET A 244       5.935  -1.778   4.610  1.00  5.70           O  
ATOM   3746  CB  MET A 244       5.894  -3.405   1.992  1.00  5.70           C  
ATOM   3747  CG  MET A 244       4.499  -2.956   2.277  1.00  5.70           C  
ATOM   3748  SD  MET A 244       3.290  -4.097   1.592  1.00  5.70           S  
ATOM   3749  CE  MET A 244       3.536  -5.489   2.677  1.00  5.70           C  
ATOM   3750  H   MET A 244       8.354  -3.763   1.476  1.00  5.70           H  
ATOM   3751  HA  MET A 244       6.843  -1.529   2.178  1.00  5.70           H  
ATOM   3752 1HB  MET A 244       6.030  -3.508   0.917  1.00  5.70           H  
ATOM   3753 2HB  MET A 244       5.967  -4.383   2.430  1.00  5.70           H  
ATOM   3754 1HG  MET A 244       4.364  -2.902   3.348  1.00  5.70           H  
ATOM   3755 2HG  MET A 244       4.328  -1.964   1.855  1.00  5.70           H  
ATOM   3756 1HE  MET A 244       2.861  -6.298   2.399  1.00  5.70           H  
ATOM   3757 2HE  MET A 244       4.573  -5.832   2.598  1.00  5.70           H  
ATOM   3758 3HE  MET A 244       3.333  -5.184   3.702  1.00  5.70           H  
ATOM   3759  N   PHE A 245       7.700  -3.161   4.866  1.00  5.51           N  
ATOM   3760  CA  PHE A 245       7.617  -3.149   6.316  1.00  5.51           C  
ATOM   3761  C   PHE A 245       8.664  -2.250   7.010  1.00  5.51           C  
ATOM   3762  O   PHE A 245       8.847  -2.336   8.229  1.00  5.51           O  
ATOM   3763  CB  PHE A 245       7.741  -4.570   6.835  1.00  5.51           C  
ATOM   3764  CG  PHE A 245       6.600  -5.440   6.409  1.00  5.51           C  
ATOM   3765  CD1 PHE A 245       6.768  -6.361   5.398  1.00  5.51           C  
ATOM   3766  CD2 PHE A 245       5.361  -5.345   7.021  1.00  5.51           C  
ATOM   3767  CE1 PHE A 245       5.730  -7.173   5.000  1.00  5.51           C  
ATOM   3768  CE2 PHE A 245       4.319  -6.158   6.629  1.00  5.51           C  
ATOM   3769  CZ  PHE A 245       4.505  -7.074   5.616  1.00  5.51           C  
ATOM   3770  H   PHE A 245       8.453  -3.704   4.437  1.00  5.51           H  
ATOM   3771  HA  PHE A 245       6.633  -2.780   6.577  1.00  5.51           H  
ATOM   3772 1HB  PHE A 245       8.668  -5.010   6.459  1.00  5.51           H  
ATOM   3773 2HB  PHE A 245       7.788  -4.563   7.921  1.00  5.51           H  
ATOM   3774  HD1 PHE A 245       7.739  -6.438   4.909  1.00  5.51           H  
ATOM   3775  HD2 PHE A 245       5.214  -4.622   7.823  1.00  5.51           H  
ATOM   3776  HE1 PHE A 245       5.885  -7.888   4.198  1.00  5.51           H  
ATOM   3777  HE2 PHE A 245       3.350  -6.077   7.119  1.00  5.51           H  
ATOM   3778  HZ  PHE A 245       3.684  -7.716   5.302  1.00  5.51           H  
ATOM   3779  N   GLN A 246       9.345  -1.390   6.251  1.00  5.22           N  
ATOM   3780  CA  GLN A 246      10.334  -0.459   6.811  1.00  5.22           C  
ATOM   3781  C   GLN A 246       9.625   0.805   7.348  1.00  5.22           C  
ATOM   3782  O   GLN A 246       8.494   1.103   6.972  1.00  5.22           O  
ATOM   3783  CB  GLN A 246      11.425  -0.168   5.769  1.00  5.22           C  
ATOM   3784  CG  GLN A 246      12.257  -1.405   5.423  1.00  5.22           C  
ATOM   3785  CD  GLN A 246      13.334  -1.183   4.338  1.00  5.22           C  
ATOM   3786  OE1 GLN A 246      13.081  -0.647   3.249  1.00  5.22           O  
ATOM   3787  NE2 GLN A 246      14.559  -1.610   4.646  1.00  5.22           N  
ATOM   3788  H   GLN A 246       9.190  -1.386   5.241  1.00  5.22           H  
ATOM   3789  HA  GLN A 246      10.820  -0.946   7.656  1.00  5.22           H  
ATOM   3790 1HB  GLN A 246      10.971   0.141   4.856  1.00  5.22           H  
ATOM   3791 2HB  GLN A 246      12.080   0.628   6.112  1.00  5.22           H  
ATOM   3792 1HG  GLN A 246      12.759  -1.741   6.330  1.00  5.22           H  
ATOM   3793 2HG  GLN A 246      11.576  -2.184   5.074  1.00  5.22           H  
ATOM   3794 1HE2 GLN A 246      15.311  -1.499   3.994  1.00  5.22           H  
ATOM   3795 2HE2 GLN A 246      14.730  -2.041   5.532  1.00  5.22           H  
ATOM   3796  N   ARG A 247      10.291   1.591   8.192  1.00  4.85           N  
ATOM   3797  CA  ARG A 247       9.612   2.697   8.897  1.00  4.85           C  
ATOM   3798  C   ARG A 247       8.820   3.724   8.070  1.00  4.85           C  
ATOM   3799  O   ARG A 247       7.785   4.208   8.531  1.00  4.85           O  
ATOM   3800  CB  ARG A 247      10.624   3.456   9.738  1.00  4.85           C  
ATOM   3801  CG  ARG A 247      11.117   2.698  10.962  1.00  4.85           C  
ATOM   3802  CD  ARG A 247      12.137   3.470  11.728  1.00  4.85           C  
ATOM   3803  NE  ARG A 247      12.597   2.740  12.904  1.00  4.85           N  
ATOM   3804  CZ  ARG A 247      13.610   3.127  13.706  1.00  4.85           C  
ATOM   3805  NH1 ARG A 247      14.266   4.240  13.453  1.00  4.85           N  
ATOM   3806  NH2 ARG A 247      13.946   2.387  14.747  1.00  4.85           N  
ATOM   3807  H   ARG A 247      11.247   1.370   8.433  1.00  4.85           H  
ATOM   3808  HA  ARG A 247       8.908   2.237   9.587  1.00  4.85           H  
ATOM   3809 1HB  ARG A 247      11.489   3.706   9.128  1.00  4.85           H  
ATOM   3810 2HB  ARG A 247      10.184   4.392  10.081  1.00  4.85           H  
ATOM   3811 1HG  ARG A 247      10.276   2.494  11.623  1.00  4.85           H  
ATOM   3812 2HG  ARG A 247      11.567   1.756  10.646  1.00  4.85           H  
ATOM   3813 1HD  ARG A 247      12.999   3.669  11.092  1.00  4.85           H  
ATOM   3814 2HD  ARG A 247      11.704   4.413  12.060  1.00  4.85           H  
ATOM   3815  HE  ARG A 247      12.120   1.878  13.136  1.00  4.85           H  
ATOM   3816 1HH1 ARG A 247      14.010   4.808  12.658  1.00  4.85           H  
ATOM   3817 2HH1 ARG A 247      15.023   4.527  14.056  1.00  4.85           H  
ATOM   3818 1HH2 ARG A 247      13.443   1.532  14.943  1.00  4.85           H  
ATOM   3819 2HH2 ARG A 247      14.703   2.675  15.348  1.00  4.85           H  
ATOM   3820  N   LYS A 248       9.275   4.085   6.878  1.00  4.42           N  
ATOM   3821  CA  LYS A 248       8.534   5.067   6.072  1.00  4.42           C  
ATOM   3822  C   LYS A 248       7.316   4.440   5.406  1.00  4.42           C  
ATOM   3823  O   LYS A 248       6.309   5.117   5.124  1.00  4.42           O  
ATOM   3824  CB  LYS A 248       9.423   5.677   4.984  1.00  4.42           C  
ATOM   3825  CG  LYS A 248      10.050   7.040   5.298  1.00  4.42           C  
ATOM   3826  CD  LYS A 248      11.189   6.951   6.318  1.00  4.42           C  
ATOM   3827  CE  LYS A 248      11.883   8.312   6.475  1.00  4.42           C  
ATOM   3828  NZ  LYS A 248      13.023   8.264   7.452  1.00  4.42           N  
ATOM   3829  H   LYS A 248      10.130   3.681   6.529  1.00  4.42           H  
ATOM   3830  HA  LYS A 248       8.176   5.852   6.725  1.00  4.42           H  
ATOM   3831 1HB  LYS A 248      10.239   4.988   4.779  1.00  4.42           H  
ATOM   3832 2HB  LYS A 248       8.843   5.779   4.065  1.00  4.42           H  
ATOM   3833 1HG  LYS A 248      10.432   7.468   4.381  1.00  4.42           H  
ATOM   3834 2HG  LYS A 248       9.283   7.710   5.660  1.00  4.42           H  
ATOM   3835 1HD  LYS A 248      10.793   6.637   7.284  1.00  4.42           H  
ATOM   3836 2HD  LYS A 248      11.919   6.215   5.992  1.00  4.42           H  
ATOM   3837 1HE  LYS A 248      12.264   8.626   5.502  1.00  4.42           H  
ATOM   3838 2HE  LYS A 248      11.152   9.043   6.820  1.00  4.42           H  
ATOM   3839 1HZ  LYS A 248      13.448   9.179   7.521  1.00  4.42           H  
ATOM   3840 2HZ  LYS A 248      12.678   7.985   8.361  1.00  4.42           H  
ATOM   3841 3HZ  LYS A 248      13.713   7.597   7.136  1.00  4.42           H  
ATOM   3842  N   TYR A 249       7.456   3.138   5.135  1.00  3.98           N  
ATOM   3843  CA  TYR A 249       6.529   2.315   4.382  1.00  3.98           C  
ATOM   3844  C   TYR A 249       5.379   1.845   5.252  1.00  3.98           C  
ATOM   3845  O   TYR A 249       4.236   1.735   4.795  1.00  3.98           O  
ATOM   3846  CB  TYR A 249       7.271   1.086   3.886  1.00  3.98           C  
ATOM   3847  CG  TYR A 249       8.449   1.312   2.934  1.00  3.98           C  
ATOM   3848  CD1 TYR A 249       9.580   1.904   3.418  1.00  3.98           C  
ATOM   3849  CD2 TYR A 249       8.450   0.831   1.634  1.00  3.98           C  
ATOM   3850  CE1 TYR A 249      10.684   2.029   2.622  1.00  3.98           C  
ATOM   3851  CE2 TYR A 249       9.551   0.963   0.839  1.00  3.98           C  
ATOM   3852  CZ  TYR A 249      10.665   1.554   1.325  1.00  3.98           C  
ATOM   3853  OH  TYR A 249      11.778   1.653   0.533  1.00  3.98           O  
ATOM   3854  H   TYR A 249       8.268   2.657   5.510  1.00  3.98           H  
ATOM   3855  HA  TYR A 249       6.130   2.904   3.566  1.00  3.98           H  
ATOM   3856 1HB  TYR A 249       7.642   0.525   4.733  1.00  3.98           H  
ATOM   3857 2HB  TYR A 249       6.566   0.442   3.394  1.00  3.98           H  
ATOM   3858  HD1 TYR A 249       9.606   2.257   4.448  1.00  3.98           H  
ATOM   3859  HD2 TYR A 249       7.586   0.335   1.237  1.00  3.98           H  
ATOM   3860  HE1 TYR A 249      11.571   2.479   3.021  1.00  3.98           H  
ATOM   3861  HE2 TYR A 249       9.537   0.578  -0.180  1.00  3.98           H  
ATOM   3862  HH  TYR A 249      11.624   1.187  -0.294  1.00  3.98           H  
ATOM   3863  N   LEU A 250       5.680   1.599   6.526  1.00  3.53           N  
ATOM   3864  CA  LEU A 250       4.678   1.114   7.456  1.00  3.53           C  
ATOM   3865  C   LEU A 250       3.530   2.079   7.587  1.00  3.53           C  
ATOM   3866  O   LEU A 250       2.390   1.648   7.662  1.00  3.53           O  
ATOM   3867  CB  LEU A 250       5.287   0.865   8.835  1.00  3.53           C  
ATOM   3868  CG  LEU A 250       6.192  -0.334   8.926  1.00  3.53           C  
ATOM   3869  CD1 LEU A 250       6.896  -0.350  10.262  1.00  3.53           C  
ATOM   3870  CD2 LEU A 250       5.345  -1.582   8.741  1.00  3.53           C  
ATOM   3871  H   LEU A 250       6.648   1.688   6.828  1.00  3.53           H  
ATOM   3872  HA  LEU A 250       4.296   0.167   7.077  1.00  3.53           H  
ATOM   3873 1HB  LEU A 250       5.879   1.741   9.112  1.00  3.53           H  
ATOM   3874 2HB  LEU A 250       4.486   0.745   9.560  1.00  3.53           H  
ATOM   3875  HG  LEU A 250       6.936  -0.289   8.156  1.00  3.53           H  
ATOM   3876 1HD1 LEU A 250       7.549  -1.224  10.315  1.00  3.53           H  
ATOM   3877 2HD1 LEU A 250       7.491   0.550  10.366  1.00  3.53           H  
ATOM   3878 3HD1 LEU A 250       6.161  -0.395  11.062  1.00  3.53           H  
ATOM   3879 1HD2 LEU A 250       5.983  -2.460   8.808  1.00  3.53           H  
ATOM   3880 2HD2 LEU A 250       4.587  -1.628   9.520  1.00  3.53           H  
ATOM   3881 3HD2 LEU A 250       4.863  -1.550   7.763  1.00  3.53           H  
ATOM   3882  N   TYR A 251       3.797   3.380   7.558  1.00  3.11           N  
ATOM   3883  CA  TYR A 251       2.703   4.339   7.649  1.00  3.11           C  
ATOM   3884  C   TYR A 251       1.695   4.076   6.539  1.00  3.11           C  
ATOM   3885  O   TYR A 251       0.507   3.920   6.799  1.00  3.11           O  
ATOM   3886  CB  TYR A 251       3.225   5.757   7.529  1.00  3.11           C  
ATOM   3887  CG  TYR A 251       2.166   6.847   7.547  1.00  3.11           C  
ATOM   3888  CD1 TYR A 251       1.635   7.250   8.751  1.00  3.11           C  
ATOM   3889  CD2 TYR A 251       1.759   7.468   6.368  1.00  3.11           C  
ATOM   3890  CE1 TYR A 251       0.705   8.250   8.790  1.00  3.11           C  
ATOM   3891  CE2 TYR A 251       0.818   8.476   6.414  1.00  3.11           C  
ATOM   3892  CZ  TYR A 251       0.289   8.862   7.618  1.00  3.11           C  
ATOM   3893  OH  TYR A 251      -0.659   9.855   7.679  1.00  3.11           O  
ATOM   3894  H   TYR A 251       4.755   3.697   7.476  1.00  3.11           H  
ATOM   3895  HA  TYR A 251       2.198   4.214   8.606  1.00  3.11           H  
ATOM   3896 1HB  TYR A 251       3.935   5.958   8.333  1.00  3.11           H  
ATOM   3897 2HB  TYR A 251       3.764   5.832   6.600  1.00  3.11           H  
ATOM   3898  HD1 TYR A 251       1.961   6.775   9.674  1.00  3.11           H  
ATOM   3899  HD2 TYR A 251       2.191   7.161   5.410  1.00  3.11           H  
ATOM   3900  HE1 TYR A 251       0.297   8.561   9.746  1.00  3.11           H  
ATOM   3901  HE2 TYR A 251       0.499   8.967   5.500  1.00  3.11           H  
ATOM   3902  HH  TYR A 251      -0.880  10.152   6.785  1.00  3.11           H  
ATOM   3903  N   THR A 252       2.181   3.974   5.306  1.00  2.76           N  
ATOM   3904  CA  THR A 252       1.332   3.745   4.143  1.00  2.76           C  
ATOM   3905  C   THR A 252       0.558   2.450   4.266  1.00  2.76           C  
ATOM   3906  O   THR A 252      -0.652   2.395   4.006  1.00  2.76           O  
ATOM   3907  CB  THR A 252       2.201   3.676   2.887  1.00  2.76           C  
ATOM   3908  OG1 THR A 252       2.847   4.929   2.704  1.00  2.76           O  
ATOM   3909  CG2 THR A 252       1.393   3.288   1.656  1.00  2.76           C  
ATOM   3910  H   THR A 252       3.178   4.072   5.167  1.00  2.76           H  
ATOM   3911  HA  THR A 252       0.624   4.569   4.056  1.00  2.76           H  
ATOM   3912  HB  THR A 252       2.963   2.929   3.040  1.00  2.76           H  
ATOM   3913  HG1 THR A 252       2.248   5.529   2.231  1.00  2.76           H  
ATOM   3914 1HG2 THR A 252       2.057   3.242   0.798  1.00  2.76           H  
ATOM   3915 2HG2 THR A 252       0.937   2.312   1.817  1.00  2.76           H  
ATOM   3916 3HG2 THR A 252       0.614   4.024   1.475  1.00  2.76           H  
ATOM   3917  N   LEU A 253       1.258   1.397   4.680  1.00  2.49           N  
ATOM   3918  CA  LEU A 253       0.648   0.090   4.826  1.00  2.49           C  
ATOM   3919  C   LEU A 253      -0.501   0.151   5.823  1.00  2.49           C  
ATOM   3920  O   LEU A 253      -1.615  -0.290   5.518  1.00  2.49           O  
ATOM   3921  CB  LEU A 253       1.706  -0.921   5.272  1.00  2.49           C  
ATOM   3922  CG  LEU A 253       1.230  -2.338   5.517  1.00  2.49           C  
ATOM   3923  CD1 LEU A 253       0.652  -2.899   4.220  1.00  2.49           C  
ATOM   3924  CD2 LEU A 253       2.423  -3.175   6.011  1.00  2.49           C  
ATOM   3925  H   LEU A 253       2.256   1.513   4.879  1.00  2.49           H  
ATOM   3926  HA  LEU A 253       0.259  -0.218   3.863  1.00  2.49           H  
ATOM   3927 1HB  LEU A 253       2.496  -0.954   4.517  1.00  2.49           H  
ATOM   3928 2HB  LEU A 253       2.145  -0.563   6.198  1.00  2.49           H  
ATOM   3929  HG  LEU A 253       0.442  -2.343   6.272  1.00  2.49           H  
ATOM   3930 1HD1 LEU A 253       0.308  -3.920   4.381  1.00  2.49           H  
ATOM   3931 2HD1 LEU A 253      -0.186  -2.282   3.898  1.00  2.49           H  
ATOM   3932 3HD1 LEU A 253       1.415  -2.890   3.459  1.00  2.49           H  
ATOM   3933 1HD2 LEU A 253       2.096  -4.195   6.188  1.00  2.49           H  
ATOM   3934 2HD2 LEU A 253       3.212  -3.173   5.268  1.00  2.49           H  
ATOM   3935 3HD2 LEU A 253       2.806  -2.749   6.936  1.00  2.49           H  
ATOM   3936  N   VAL A 254      -0.234   0.755   6.984  1.00  2.27           N  
ATOM   3937  CA  VAL A 254      -1.205   0.927   8.051  1.00  2.27           C  
ATOM   3938  C   VAL A 254      -2.377   1.803   7.660  1.00  2.27           C  
ATOM   3939  O   VAL A 254      -3.520   1.466   7.958  1.00  2.27           O  
ATOM   3940  CB  VAL A 254      -0.543   1.537   9.300  1.00  2.27           C  
ATOM   3941  CG1 VAL A 254      -1.622   1.925  10.316  1.00  2.27           C  
ATOM   3942  CG2 VAL A 254       0.414   0.514   9.922  1.00  2.27           C  
ATOM   3943  H   VAL A 254       0.708   1.109   7.143  1.00  2.27           H  
ATOM   3944  HA  VAL A 254      -1.585  -0.058   8.315  1.00  2.27           H  
ATOM   3945  HB  VAL A 254       0.007   2.438   9.015  1.00  2.27           H  
ATOM   3946 1HG1 VAL A 254      -1.149   2.361  11.194  1.00  2.27           H  
ATOM   3947 2HG1 VAL A 254      -2.299   2.655   9.867  1.00  2.27           H  
ATOM   3948 3HG1 VAL A 254      -2.185   1.039  10.606  1.00  2.27           H  
ATOM   3949 1HG2 VAL A 254       0.886   0.949  10.801  1.00  2.27           H  
ATOM   3950 2HG2 VAL A 254      -0.145  -0.375  10.209  1.00  2.27           H  
ATOM   3951 3HG2 VAL A 254       1.178   0.236   9.204  1.00  2.27           H  
ATOM   3952  N   VAL A 255      -2.131   2.920   6.981  1.00  2.11           N  
ATOM   3953  CA  VAL A 255      -3.247   3.771   6.614  1.00  2.11           C  
ATOM   3954  C   VAL A 255      -4.182   3.012   5.669  1.00  2.11           C  
ATOM   3955  O   VAL A 255      -5.406   3.017   5.844  1.00  2.11           O  
ATOM   3956  CB  VAL A 255      -2.767   5.093   5.995  1.00  2.11           C  
ATOM   3957  CG1 VAL A 255      -3.966   5.897   5.453  1.00  2.11           C  
ATOM   3958  CG2 VAL A 255      -2.053   5.888   7.069  1.00  2.11           C  
ATOM   3959  H   VAL A 255      -1.175   3.185   6.749  1.00  2.11           H  
ATOM   3960  HA  VAL A 255      -3.774   4.041   7.514  1.00  2.11           H  
ATOM   3961  HB  VAL A 255      -2.089   4.888   5.164  1.00  2.11           H  
ATOM   3962 1HG1 VAL A 255      -3.613   6.838   5.021  1.00  2.11           H  
ATOM   3963 2HG1 VAL A 255      -4.476   5.315   4.686  1.00  2.11           H  
ATOM   3964 3HG1 VAL A 255      -4.659   6.112   6.268  1.00  2.11           H  
ATOM   3965 1HG2 VAL A 255      -1.711   6.837   6.664  1.00  2.11           H  
ATOM   3966 2HG2 VAL A 255      -2.728   6.053   7.864  1.00  2.11           H  
ATOM   3967 3HG2 VAL A 255      -1.217   5.345   7.449  1.00  2.11           H  
ATOM   3968  N   GLY A 256      -3.607   2.323   4.680  1.00  2.00           N  
ATOM   3969  CA  GLY A 256      -4.397   1.533   3.744  1.00  2.00           C  
ATOM   3970  C   GLY A 256      -5.192   0.414   4.433  1.00  2.00           C  
ATOM   3971  O   GLY A 256      -6.425   0.353   4.321  1.00  2.00           O  
ATOM   3972  H   GLY A 256      -2.591   2.340   4.568  1.00  2.00           H  
ATOM   3973 1HA  GLY A 256      -5.080   2.191   3.209  1.00  2.00           H  
ATOM   3974 2HA  GLY A 256      -3.729   1.104   3.001  1.00  2.00           H  
ATOM   3975  N   VAL A 257      -4.491  -0.469   5.155  1.00  1.93           N  
ATOM   3976  CA  VAL A 257      -5.151  -1.597   5.800  1.00  1.93           C  
ATOM   3977  C   VAL A 257      -6.099  -1.149   6.882  1.00  1.93           C  
ATOM   3978  O   VAL A 257      -7.209  -1.670   6.994  1.00  1.93           O  
ATOM   3979  CB  VAL A 257      -4.141  -2.572   6.423  1.00  1.93           C  
ATOM   3980  CG1 VAL A 257      -4.895  -3.620   7.234  1.00  1.93           C  
ATOM   3981  CG2 VAL A 257      -3.314  -3.231   5.337  1.00  1.93           C  
ATOM   3982  H   VAL A 257      -3.479  -0.361   5.248  1.00  1.93           H  
ATOM   3983  HA  VAL A 257      -5.719  -2.135   5.044  1.00  1.93           H  
ATOM   3984  HB  VAL A 257      -3.483  -2.025   7.101  1.00  1.93           H  
ATOM   3985 1HG1 VAL A 257      -4.184  -4.306   7.691  1.00  1.93           H  
ATOM   3986 2HG1 VAL A 257      -5.475  -3.126   8.014  1.00  1.93           H  
ATOM   3987 3HG1 VAL A 257      -5.566  -4.173   6.580  1.00  1.93           H  
ATOM   3988 1HG2 VAL A 257      -2.598  -3.916   5.791  1.00  1.93           H  
ATOM   3989 2HG2 VAL A 257      -3.965  -3.780   4.660  1.00  1.93           H  
ATOM   3990 3HG2 VAL A 257      -2.776  -2.464   4.788  1.00  1.93           H  
ATOM   3991  N   GLY A 258      -5.661  -0.209   7.711  1.00  1.88           N  
ATOM   3992  CA  GLY A 258      -6.481   0.271   8.795  1.00  1.88           C  
ATOM   3993  C   GLY A 258      -7.781   0.856   8.282  1.00  1.88           C  
ATOM   3994  O   GLY A 258      -8.826   0.611   8.873  1.00  1.88           O  
ATOM   3995  H   GLY A 258      -4.745   0.206   7.593  1.00  1.88           H  
ATOM   3996 1HA  GLY A 258      -6.690  -0.550   9.479  1.00  1.88           H  
ATOM   3997 2HA  GLY A 258      -5.927   1.016   9.358  1.00  1.88           H  
ATOM   3998  N   LEU A 259      -7.762   1.547   7.133  1.00  1.86           N  
ATOM   3999  CA  LEU A 259      -9.009   2.090   6.614  1.00  1.86           C  
ATOM   4000  C   LEU A 259      -9.946   0.942   6.248  1.00  1.86           C  
ATOM   4001  O   LEU A 259     -11.127   0.962   6.605  1.00  1.86           O  
ATOM   4002  CB  LEU A 259      -8.775   2.985   5.384  1.00  1.86           C  
ATOM   4003  CG  LEU A 259     -10.054   3.671   4.802  1.00  1.86           C  
ATOM   4004  CD1 LEU A 259     -10.680   4.546   5.884  1.00  1.86           C  
ATOM   4005  CD2 LEU A 259      -9.681   4.530   3.580  1.00  1.86           C  
ATOM   4006  H   LEU A 259      -6.884   1.754   6.649  1.00  1.86           H  
ATOM   4007  HA  LEU A 259      -9.477   2.687   7.394  1.00  1.86           H  
ATOM   4008 1HB  LEU A 259      -8.064   3.759   5.633  1.00  1.86           H  
ATOM   4009 2HB  LEU A 259      -8.332   2.369   4.597  1.00  1.86           H  
ATOM   4010  HG  LEU A 259     -10.777   2.909   4.508  1.00  1.86           H  
ATOM   4011 1HD1 LEU A 259     -11.578   5.028   5.493  1.00  1.86           H  
ATOM   4012 2HD1 LEU A 259     -10.946   3.931   6.746  1.00  1.86           H  
ATOM   4013 3HD1 LEU A 259      -9.962   5.300   6.187  1.00  1.86           H  
ATOM   4014 1HD2 LEU A 259     -10.576   5.010   3.183  1.00  1.86           H  
ATOM   4015 2HD2 LEU A 259      -8.963   5.293   3.876  1.00  1.86           H  
ATOM   4016 3HD2 LEU A 259      -9.237   3.895   2.814  1.00  1.86           H  
ATOM   4017  N   ILE A 260      -9.410  -0.100   5.598  1.00  1.86           N  
ATOM   4018  CA  ILE A 260     -10.251  -1.227   5.197  1.00  1.86           C  
ATOM   4019  C   ILE A 260     -10.861  -1.881   6.435  1.00  1.86           C  
ATOM   4020  O   ILE A 260     -12.066  -2.172   6.477  1.00  1.86           O  
ATOM   4021  CB  ILE A 260      -9.434  -2.316   4.468  1.00  1.86           C  
ATOM   4022  CG1 ILE A 260      -8.929  -1.822   3.120  1.00  1.86           C  
ATOM   4023  CG2 ILE A 260     -10.321  -3.534   4.270  1.00  1.86           C  
ATOM   4024  CD1 ILE A 260      -7.874  -2.748   2.507  1.00  1.86           C  
ATOM   4025  H   ILE A 260      -8.419  -0.080   5.339  1.00  1.86           H  
ATOM   4026  HA  ILE A 260     -11.048  -0.868   4.554  1.00  1.86           H  
ATOM   4027  HB  ILE A 260      -8.567  -2.591   5.064  1.00  1.86           H  
ATOM   4028 1HG1 ILE A 260      -9.766  -1.739   2.432  1.00  1.86           H  
ATOM   4029 2HG1 ILE A 260      -8.486  -0.832   3.252  1.00  1.86           H  
ATOM   4030 1HG2 ILE A 260      -9.755  -4.306   3.762  1.00  1.86           H  
ATOM   4031 2HG2 ILE A 260     -10.657  -3.899   5.240  1.00  1.86           H  
ATOM   4032 3HG2 ILE A 260     -11.185  -3.262   3.665  1.00  1.86           H  
ATOM   4033 1HD1 ILE A 260      -7.546  -2.341   1.551  1.00  1.86           H  
ATOM   4034 2HD1 ILE A 260      -7.022  -2.821   3.180  1.00  1.86           H  
ATOM   4035 3HD1 ILE A 260      -8.301  -3.736   2.354  1.00  1.86           H  
ATOM   4036  N   VAL A 261     -10.026  -2.103   7.443  1.00  1.86           N  
ATOM   4037  CA  VAL A 261     -10.465  -2.732   8.672  1.00  1.86           C  
ATOM   4038  C   VAL A 261     -11.482  -1.894   9.421  1.00  1.86           C  
ATOM   4039  O   VAL A 261     -12.498  -2.417   9.858  1.00  1.86           O  
ATOM   4040  CB  VAL A 261      -9.270  -3.033   9.569  1.00  1.86           C  
ATOM   4041  CG1 VAL A 261      -9.743  -3.485  10.902  1.00  1.86           C  
ATOM   4042  CG2 VAL A 261      -8.445  -4.125   8.920  1.00  1.86           C  
ATOM   4043  H   VAL A 261      -9.047  -1.832   7.342  1.00  1.86           H  
ATOM   4044  HA  VAL A 261     -10.930  -3.683   8.412  1.00  1.86           H  
ATOM   4045  HB  VAL A 261      -8.671  -2.131   9.697  1.00  1.86           H  
ATOM   4046 1HG1 VAL A 261      -8.891  -3.711  11.539  1.00  1.86           H  
ATOM   4047 2HG1 VAL A 261     -10.349  -2.706  11.368  1.00  1.86           H  
ATOM   4048 3HG1 VAL A 261     -10.335  -4.369  10.750  1.00  1.86           H  
ATOM   4049 1HG2 VAL A 261      -7.583  -4.352   9.543  1.00  1.86           H  
ATOM   4050 2HG2 VAL A 261      -9.060  -5.018   8.802  1.00  1.86           H  
ATOM   4051 3HG2 VAL A 261      -8.108  -3.785   7.944  1.00  1.86           H  
ATOM   4052  N   PHE A 262     -11.257  -0.592   9.552  1.00  1.87           N  
ATOM   4053  CA  PHE A 262     -12.223   0.241  10.255  1.00  1.87           C  
ATOM   4054  C   PHE A 262     -13.575   0.261   9.564  1.00  1.87           C  
ATOM   4055  O   PHE A 262     -14.610   0.264  10.229  1.00  1.87           O  
ATOM   4056  CB  PHE A 262     -11.710   1.670  10.435  1.00  1.87           C  
ATOM   4057  CG  PHE A 262     -10.800   1.828  11.625  1.00  1.87           C  
ATOM   4058  CD1 PHE A 262      -9.474   2.190  11.525  1.00  1.87           C  
ATOM   4059  CD2 PHE A 262     -11.318   1.601  12.870  1.00  1.87           C  
ATOM   4060  CE1 PHE A 262      -8.703   2.306  12.671  1.00  1.87           C  
ATOM   4061  CE2 PHE A 262     -10.566   1.716  14.005  1.00  1.87           C  
ATOM   4062  CZ  PHE A 262      -9.252   2.071  13.910  1.00  1.87           C  
ATOM   4063  H   PHE A 262     -10.409  -0.177   9.178  1.00  1.87           H  
ATOM   4064  HA  PHE A 262     -12.365  -0.183  11.249  1.00  1.87           H  
ATOM   4065 1HB  PHE A 262     -11.158   1.968   9.537  1.00  1.87           H  
ATOM   4066 2HB  PHE A 262     -12.549   2.343  10.546  1.00  1.87           H  
ATOM   4067  HD1 PHE A 262      -9.035   2.383  10.547  1.00  1.87           H  
ATOM   4068  HD2 PHE A 262     -12.354   1.327  12.938  1.00  1.87           H  
ATOM   4069  HE1 PHE A 262      -7.664   2.578  12.598  1.00  1.87           H  
ATOM   4070  HE2 PHE A 262     -11.022   1.524  14.977  1.00  1.87           H  
ATOM   4071  HZ  PHE A 262      -8.643   2.165  14.809  1.00  1.87           H  
ATOM   4072  N   GLN A 263     -13.596   0.272   8.234  1.00  1.88           N  
ATOM   4073  CA  GLN A 263     -14.883   0.268   7.557  1.00  1.88           C  
ATOM   4074  C   GLN A 263     -15.608  -1.077   7.748  1.00  1.88           C  
ATOM   4075  O   GLN A 263     -16.824  -1.118   7.962  1.00  1.88           O  
ATOM   4076  CB  GLN A 263     -14.684   0.584   6.073  1.00  1.88           C  
ATOM   4077  CG  GLN A 263     -14.197   2.017   5.813  1.00  1.88           C  
ATOM   4078  CD  GLN A 263     -15.199   3.063   6.246  1.00  1.88           C  
ATOM   4079  OE1 GLN A 263     -16.365   3.012   5.839  1.00  1.88           O  
ATOM   4080  NE2 GLN A 263     -14.759   4.001   7.077  1.00  1.88           N  
ATOM   4081  H   GLN A 263     -12.727   0.302   7.695  1.00  1.88           H  
ATOM   4082  HA  GLN A 263     -15.503   1.049   7.994  1.00  1.88           H  
ATOM   4083 1HB  GLN A 263     -13.936  -0.102   5.661  1.00  1.88           H  
ATOM   4084 2HB  GLN A 263     -15.616   0.425   5.535  1.00  1.88           H  
ATOM   4085 1HG  GLN A 263     -13.282   2.183   6.378  1.00  1.88           H  
ATOM   4086 2HG  GLN A 263     -14.003   2.141   4.749  1.00  1.88           H  
ATOM   4087 1HE2 GLN A 263     -15.382   4.733   7.404  1.00  1.88           H  
ATOM   4088 2HE2 GLN A 263     -13.810   3.991   7.379  1.00  1.88           H  
ATOM   4089  N   ARG A 264     -14.862  -2.187   7.738  1.00  1.89           N  
ATOM   4090  CA  ARG A 264     -15.480  -3.498   7.930  1.00  1.89           C  
ATOM   4091  C   ARG A 264     -15.881  -3.783   9.376  1.00  1.89           C  
ATOM   4092  O   ARG A 264     -16.987  -4.254   9.660  1.00  1.89           O  
ATOM   4093  CB  ARG A 264     -14.534  -4.603   7.487  1.00  1.89           C  
ATOM   4094  CG  ARG A 264     -14.341  -4.741   6.000  1.00  1.89           C  
ATOM   4095  CD  ARG A 264     -13.453  -5.871   5.693  1.00  1.89           C  
ATOM   4096  NE  ARG A 264     -13.315  -6.077   4.272  1.00  1.89           N  
ATOM   4097  CZ  ARG A 264     -14.229  -6.741   3.536  1.00  1.89           C  
ATOM   4098  NH1 ARG A 264     -15.304  -7.219   4.136  1.00  1.89           N  
ATOM   4099  NH2 ARG A 264     -14.054  -6.898   2.236  1.00  1.89           N  
ATOM   4100  H   ARG A 264     -13.858  -2.126   7.550  1.00  1.89           H  
ATOM   4101  HA  ARG A 264     -16.375  -3.538   7.312  1.00  1.89           H  
ATOM   4102 1HB  ARG A 264     -13.548  -4.417   7.924  1.00  1.89           H  
ATOM   4103 2HB  ARG A 264     -14.884  -5.560   7.870  1.00  1.89           H  
ATOM   4104 1HG  ARG A 264     -15.298  -4.916   5.520  1.00  1.89           H  
ATOM   4105 2HG  ARG A 264     -13.893  -3.828   5.603  1.00  1.89           H  
ATOM   4106 1HD  ARG A 264     -12.463  -5.681   6.111  1.00  1.89           H  
ATOM   4107 2HD  ARG A 264     -13.868  -6.762   6.132  1.00  1.89           H  
ATOM   4108  HE  ARG A 264     -12.495  -5.712   3.808  1.00  1.89           H  
ATOM   4109 1HH1 ARG A 264     -15.422  -7.086   5.131  1.00  1.89           H  
ATOM   4110 2HH1 ARG A 264     -16.033  -7.707   3.617  1.00  1.89           H  
ATOM   4111 1HH2 ARG A 264     -13.231  -6.520   1.787  1.00  1.89           H  
ATOM   4112 2HH2 ARG A 264     -14.744  -7.391   1.688  1.00  1.89           H  
ATOM   4113  N   PHE A 265     -15.024  -3.407  10.318  1.00  1.91           N  
ATOM   4114  CA  PHE A 265     -15.251  -3.704  11.726  1.00  1.91           C  
ATOM   4115  C   PHE A 265     -16.086  -2.601  12.346  1.00  1.91           C  
ATOM   4116  O   PHE A 265     -16.404  -2.625  13.533  1.00  1.91           O  
ATOM   4117  CB  PHE A 265     -13.932  -3.870  12.486  1.00  1.91           C  
ATOM   4118  CG  PHE A 265     -13.093  -5.072  12.082  1.00  1.91           C  
ATOM   4119  CD1 PHE A 265     -13.465  -5.915  11.036  1.00  1.91           C  
ATOM   4120  CD2 PHE A 265     -11.929  -5.366  12.774  1.00  1.91           C  
ATOM   4121  CE1 PHE A 265     -12.685  -6.999  10.682  1.00  1.91           C  
ATOM   4122  CE2 PHE A 265     -11.149  -6.459  12.426  1.00  1.91           C  
ATOM   4123  CZ  PHE A 265     -11.527  -7.271  11.375  1.00  1.91           C  
ATOM   4124  H   PHE A 265     -14.152  -2.967  10.056  1.00  1.91           H  
ATOM   4125  HA  PHE A 265     -15.808  -4.638  11.803  1.00  1.91           H  
ATOM   4126 1HB  PHE A 265     -13.324  -2.981  12.318  1.00  1.91           H  
ATOM   4127 2HB  PHE A 265     -14.134  -3.938  13.553  1.00  1.91           H  
ATOM   4128  HD1 PHE A 265     -14.371  -5.717  10.492  1.00  1.91           H  
ATOM   4129  HD2 PHE A 265     -11.627  -4.721  13.601  1.00  1.91           H  
ATOM   4130  HE1 PHE A 265     -12.990  -7.642   9.858  1.00  1.91           H  
ATOM   4131  HE2 PHE A 265     -10.235  -6.674  12.978  1.00  1.91           H  
ATOM   4132  HZ  PHE A 265     -10.913  -8.127  11.100  1.00  1.91           H  
ATOM   4133  N   GLY A 266     -16.467  -1.644  11.503  1.00  1.94           N  
ATOM   4134  CA  GLY A 266     -17.332  -0.543  11.859  1.00  1.94           C  
ATOM   4135  C   GLY A 266     -18.782  -1.020  11.811  1.00  1.94           C  
ATOM   4136  O   GLY A 266     -19.695  -0.280  12.164  1.00  1.94           O  
ATOM   4137  H   GLY A 266     -16.127  -1.680  10.551  1.00  1.94           H  
ATOM   4138 1HA  GLY A 266     -17.086  -0.181  12.859  1.00  1.94           H  
ATOM   4139 2HA  GLY A 266     -17.181   0.280  11.159  1.00  1.94           H  
ATOM   4140  N   GLY A 267     -18.996  -2.273  11.376  1.00  1.96           N  
ATOM   4141  CA  GLY A 267     -20.327  -2.854  11.356  1.00  1.96           C  
ATOM   4142  C   GLY A 267     -21.129  -2.737  10.078  1.00  1.96           C  
ATOM   4143  O   GLY A 267     -22.300  -3.110  10.066  1.00  1.96           O  
ATOM   4144  H   GLY A 267     -18.216  -2.845  11.047  1.00  1.96           H  
ATOM   4145 1HA  GLY A 267     -20.235  -3.908  11.610  1.00  1.96           H  
ATOM   4146 2HA  GLY A 267     -20.906  -2.399  12.156  1.00  1.96           H  
ATOM   4147  N   VAL A 268     -20.535  -2.305   8.974  1.00  1.98           N  
ATOM   4148  CA  VAL A 268     -21.340  -2.196   7.757  1.00  1.98           C  
ATOM   4149  C   VAL A 268     -21.868  -3.561   7.318  1.00  1.98           C  
ATOM   4150  O   VAL A 268     -23.078  -3.774   7.170  1.00  1.98           O  
ATOM   4151  CB  VAL A 268     -20.478  -1.635   6.613  1.00  1.98           C  
ATOM   4152  CG1 VAL A 268     -21.257  -1.694   5.288  1.00  1.98           C  
ATOM   4153  CG2 VAL A 268     -20.042  -0.219   6.959  1.00  1.98           C  
ATOM   4154  H   VAL A 268     -19.562  -2.018   8.987  1.00  1.98           H  
ATOM   4155  HA  VAL A 268     -22.180  -1.527   7.949  1.00  1.98           H  
ATOM   4156  HB  VAL A 268     -19.590  -2.257   6.494  1.00  1.98           H  
ATOM   4157 1HG1 VAL A 268     -20.629  -1.314   4.483  1.00  1.98           H  
ATOM   4158 2HG1 VAL A 268     -21.536  -2.723   5.068  1.00  1.98           H  
ATOM   4159 3HG1 VAL A 268     -22.159  -1.084   5.364  1.00  1.98           H  
ATOM   4160 1HG2 VAL A 268     -19.414   0.176   6.159  1.00  1.98           H  
ATOM   4161 2HG2 VAL A 268     -20.920   0.418   7.080  1.00  1.98           H  
ATOM   4162 3HG2 VAL A 268     -19.470  -0.234   7.892  1.00  1.98           H  
ATOM   4163  N   TYR A 269     -20.954  -4.509   7.184  1.00  2.00           N  
ATOM   4164  CA  TYR A 269     -21.325  -5.829   6.721  1.00  2.00           C  
ATOM   4165  C   TYR A 269     -21.882  -6.616   7.881  1.00  2.00           C  
ATOM   4166  O   TYR A 269     -22.754  -7.458   7.708  1.00  2.00           O  
ATOM   4167  CB  TYR A 269     -20.104  -6.489   6.110  1.00  2.00           C  
ATOM   4168  CG  TYR A 269     -19.599  -5.654   4.970  1.00  2.00           C  
ATOM   4169  CD1 TYR A 269     -18.407  -4.967   5.118  1.00  2.00           C  
ATOM   4170  CD2 TYR A 269     -20.336  -5.525   3.810  1.00  2.00           C  
ATOM   4171  CE1 TYR A 269     -17.946  -4.155   4.109  1.00  2.00           C  
ATOM   4172  CE2 TYR A 269     -19.876  -4.709   2.787  1.00  2.00           C  
ATOM   4173  CZ  TYR A 269     -18.681  -4.024   2.940  1.00  2.00           C  
ATOM   4174  OH  TYR A 269     -18.219  -3.199   1.942  1.00  2.00           O  
ATOM   4175  H   TYR A 269     -19.985  -4.287   7.357  1.00  2.00           H  
ATOM   4176  HA  TYR A 269     -22.104  -5.738   5.966  1.00  2.00           H  
ATOM   4177 1HB  TYR A 269     -19.312  -6.592   6.855  1.00  2.00           H  
ATOM   4178 2HB  TYR A 269     -20.358  -7.479   5.737  1.00  2.00           H  
ATOM   4179  HD1 TYR A 269     -17.840  -5.064   6.043  1.00  2.00           H  
ATOM   4180  HD2 TYR A 269     -21.276  -6.058   3.710  1.00  2.00           H  
ATOM   4181  HE1 TYR A 269     -17.010  -3.611   4.232  1.00  2.00           H  
ATOM   4182  HE2 TYR A 269     -20.456  -4.598   1.869  1.00  2.00           H  
ATOM   4183  HH  TYR A 269     -18.836  -3.209   1.206  1.00  2.00           H  
ATOM   4184  N   GLY A 270     -21.410  -6.282   9.082  1.00  2.01           N  
ATOM   4185  CA  GLY A 270     -21.854  -6.929  10.302  1.00  2.01           C  
ATOM   4186  C   GLY A 270     -23.353  -6.756  10.430  1.00  2.01           C  
ATOM   4187  O   GLY A 270     -24.088  -7.745  10.501  1.00  2.01           O  
ATOM   4188  H   GLY A 270     -20.711  -5.559   9.137  1.00  2.01           H  
ATOM   4189 1HA  GLY A 270     -21.598  -7.988  10.281  1.00  2.01           H  
ATOM   4190 2HA  GLY A 270     -21.351  -6.481  11.159  1.00  2.01           H  
ATOM   4191  N   PHE A 271     -23.818  -5.501  10.400  1.00  2.01           N  
ATOM   4192  CA  PHE A 271     -25.237  -5.235  10.509  1.00  2.01           C  
ATOM   4193  C   PHE A 271     -25.994  -6.002   9.456  1.00  2.01           C  
ATOM   4194  O   PHE A 271     -26.976  -6.661   9.779  1.00  2.01           O  
ATOM   4195  CB  PHE A 271     -25.583  -3.765  10.310  1.00  2.01           C  
ATOM   4196  CG  PHE A 271     -27.078  -3.524  10.443  1.00  2.01           C  
ATOM   4197  CD1 PHE A 271     -27.639  -3.238  11.677  1.00  2.01           C  
ATOM   4198  CD2 PHE A 271     -27.927  -3.640   9.352  1.00  2.01           C  
ATOM   4199  CE1 PHE A 271     -28.992  -3.056  11.820  1.00  2.01           C  
ATOM   4200  CE2 PHE A 271     -29.290  -3.467   9.501  1.00  2.01           C  
ATOM   4201  CZ  PHE A 271     -29.819  -3.175  10.738  1.00  2.01           C  
ATOM   4202  H   PHE A 271     -23.179  -4.713  10.314  1.00  2.01           H  
ATOM   4203  HA  PHE A 271     -25.581  -5.562  11.487  1.00  2.01           H  
ATOM   4204 1HB  PHE A 271     -25.059  -3.157  11.044  1.00  2.01           H  
ATOM   4205 2HB  PHE A 271     -25.259  -3.440   9.317  1.00  2.01           H  
ATOM   4206  HD1 PHE A 271     -26.999  -3.149  12.539  1.00  2.01           H  
ATOM   4207  HD2 PHE A 271     -27.505  -3.879   8.376  1.00  2.01           H  
ATOM   4208  HE1 PHE A 271     -29.403  -2.822  12.803  1.00  2.01           H  
ATOM   4209  HE2 PHE A 271     -29.941  -3.564   8.647  1.00  2.01           H  
ATOM   4210  HZ  PHE A 271     -30.888  -3.037  10.862  1.00  2.01           H  
ATOM   4211  N   LEU A 272     -25.546  -5.927   8.198  1.00  2.01           N  
ATOM   4212  CA  LEU A 272     -26.268  -6.588   7.127  1.00  2.01           C  
ATOM   4213  C   LEU A 272     -26.336  -8.096   7.317  1.00  2.01           C  
ATOM   4214  O   LEU A 272     -27.369  -8.714   7.052  1.00  2.01           O  
ATOM   4215  CB  LEU A 272     -25.609  -6.257   5.795  1.00  2.01           C  
ATOM   4216  CG  LEU A 272     -25.762  -4.803   5.359  1.00  2.01           C  
ATOM   4217  CD1 LEU A 272     -24.910  -4.584   4.125  1.00  2.01           C  
ATOM   4218  CD2 LEU A 272     -27.267  -4.507   5.100  1.00  2.01           C  
ATOM   4219  H   LEU A 272     -24.710  -5.378   7.976  1.00  2.01           H  
ATOM   4220  HA  LEU A 272     -27.281  -6.196   7.110  1.00  2.01           H  
ATOM   4221 1HB  LEU A 272     -24.544  -6.476   5.874  1.00  2.01           H  
ATOM   4222 2HB  LEU A 272     -26.037  -6.891   5.020  1.00  2.01           H  
ATOM   4223  HG  LEU A 272     -25.393  -4.141   6.146  1.00  2.01           H  
ATOM   4224 1HD1 LEU A 272     -24.975  -3.567   3.787  1.00  2.01           H  
ATOM   4225 2HD1 LEU A 272     -23.869  -4.810   4.360  1.00  2.01           H  
ATOM   4226 3HD1 LEU A 272     -25.263  -5.244   3.346  1.00  2.01           H  
ATOM   4227 1HD2 LEU A 272     -27.400  -3.477   4.791  1.00  2.01           H  
ATOM   4228 2HD2 LEU A 272     -27.639  -5.166   4.313  1.00  2.01           H  
ATOM   4229 3HD2 LEU A 272     -27.835  -4.681   6.012  1.00  2.01           H  
ATOM   4230  N   PHE A 273     -25.260  -8.698   7.817  1.00  2.02           N  
ATOM   4231  CA  PHE A 273     -25.251 -10.132   8.047  1.00  2.02           C  
ATOM   4232  C   PHE A 273     -26.199 -10.496   9.205  1.00  2.02           C  
ATOM   4233  O   PHE A 273     -26.846 -11.546   9.182  1.00  2.02           O  
ATOM   4234  CB  PHE A 273     -23.823 -10.631   8.316  1.00  2.02           C  
ATOM   4235  CG  PHE A 273     -22.899 -10.589   7.076  1.00  2.02           C  
ATOM   4236  CD1 PHE A 273     -23.411 -10.705   5.787  1.00  2.02           C  
ATOM   4237  CD2 PHE A 273     -21.521 -10.447   7.215  1.00  2.02           C  
ATOM   4238  CE1 PHE A 273     -22.571 -10.675   4.671  1.00  2.02           C  
ATOM   4239  CE2 PHE A 273     -20.682 -10.419   6.102  1.00  2.02           C  
ATOM   4240  CZ  PHE A 273     -21.211 -10.534   4.830  1.00  2.02           C  
ATOM   4241  H   PHE A 273     -24.420  -8.157   8.016  1.00  2.02           H  
ATOM   4242  HA  PHE A 273     -25.613 -10.623   7.147  1.00  2.02           H  
ATOM   4243 1HB  PHE A 273     -23.373 -10.006   9.091  1.00  2.02           H  
ATOM   4244 2HB  PHE A 273     -23.847 -11.649   8.693  1.00  2.02           H  
ATOM   4245  HD1 PHE A 273     -24.481 -10.809   5.657  1.00  2.02           H  
ATOM   4246  HD2 PHE A 273     -21.100 -10.358   8.215  1.00  2.02           H  
ATOM   4247  HE1 PHE A 273     -22.994 -10.763   3.667  1.00  2.02           H  
ATOM   4248  HE2 PHE A 273     -19.604 -10.308   6.234  1.00  2.02           H  
ATOM   4249  HZ  PHE A 273     -20.556 -10.513   3.957  1.00  2.02           H  
ATOM   4250  N   TYR A 274     -26.322  -9.604  10.196  1.00  2.04           N  
ATOM   4251  CA  TYR A 274     -27.194  -9.850  11.344  1.00  2.04           C  
ATOM   4252  C   TYR A 274     -28.583  -9.248  11.173  1.00  2.04           C  
ATOM   4253  O   TYR A 274     -29.481  -9.541  11.970  1.00  2.04           O  
ATOM   4254  CB  TYR A 274     -26.655  -9.224  12.631  1.00  2.04           C  
ATOM   4255  CG  TYR A 274     -25.355  -9.736  13.187  1.00  2.04           C  
ATOM   4256  CD1 TYR A 274     -24.266  -8.883  13.265  1.00  2.04           C  
ATOM   4257  CD2 TYR A 274     -25.247 -11.042  13.627  1.00  2.04           C  
ATOM   4258  CE1 TYR A 274     -23.071  -9.329  13.774  1.00  2.04           C  
ATOM   4259  CE2 TYR A 274     -24.050 -11.494  14.141  1.00  2.04           C  
ATOM   4260  CZ  TYR A 274     -22.963 -10.645  14.215  1.00  2.04           C  
ATOM   4261  OH  TYR A 274     -21.770 -11.105  14.727  1.00  2.04           O  
ATOM   4262  H   TYR A 274     -25.754  -8.755  10.177  1.00  2.04           H  
ATOM   4263  HA  TYR A 274     -27.305 -10.926  11.473  1.00  2.04           H  
ATOM   4264 1HB  TYR A 274     -26.521  -8.156  12.442  1.00  2.04           H  
ATOM   4265 2HB  TYR A 274     -27.413  -9.317  13.397  1.00  2.04           H  
ATOM   4266  HD1 TYR A 274     -24.361  -7.853  12.926  1.00  2.04           H  
ATOM   4267  HD2 TYR A 274     -26.107 -11.710  13.570  1.00  2.04           H  
ATOM   4268  HE1 TYR A 274     -22.219  -8.652  13.834  1.00  2.04           H  
ATOM   4269  HE2 TYR A 274     -23.961 -12.524  14.488  1.00  2.04           H  
ATOM   4270  HH  TYR A 274     -21.856 -12.035  14.951  1.00  2.04           H  
ATOM   4271  N   ALA A 275     -28.787  -8.462  10.117  1.00  2.10           N  
ATOM   4272  CA  ALA A 275     -30.016  -7.705   9.907  1.00  2.10           C  
ATOM   4273  C   ALA A 275     -31.254  -8.570   9.966  1.00  2.10           C  
ATOM   4274  O   ALA A 275     -32.275  -8.147  10.502  1.00  2.10           O  
ATOM   4275  CB  ALA A 275     -29.965  -6.995   8.569  1.00  2.10           C  
ATOM   4276  H   ALA A 275     -28.007  -8.280   9.491  1.00  2.10           H  
ATOM   4277  HA  ALA A 275     -30.087  -6.952  10.679  1.00  2.10           H  
ATOM   4278 1HB  ALA A 275     -30.861  -6.410   8.430  1.00  2.10           H  
ATOM   4279 2HB  ALA A 275     -29.108  -6.346   8.541  1.00  2.10           H  
ATOM   4280 3HB  ALA A 275     -29.886  -7.731   7.773  1.00  2.10           H  
ATOM   4281  N   SER A 276     -31.194  -9.801   9.483  1.00  2.18           N  
ATOM   4282  CA  SER A 276     -32.395 -10.622   9.524  1.00  2.18           C  
ATOM   4283  C   SER A 276     -32.871 -10.833  10.966  1.00  2.18           C  
ATOM   4284  O   SER A 276     -34.072 -10.799  11.247  1.00  2.18           O  
ATOM   4285  CB  SER A 276     -32.131 -11.947   8.834  1.00  2.18           C  
ATOM   4286  OG  SER A 276     -31.916 -11.754   7.449  1.00  2.18           O  
ATOM   4287  H   SER A 276     -30.335 -10.145   9.076  1.00  2.18           H  
ATOM   4288  HA  SER A 276     -33.190 -10.101   8.982  1.00  2.18           H  
ATOM   4289 1HB  SER A 276     -31.256 -12.423   9.278  1.00  2.18           H  
ATOM   4290 2HB  SER A 276     -32.968 -12.614   8.990  1.00  2.18           H  
ATOM   4291  HG  SER A 276     -32.475 -11.002   7.207  1.00  2.18           H  
ATOM   4292  N   THR A 277     -31.922 -11.036  11.882  1.00  2.32           N  
ATOM   4293  CA  THR A 277     -32.225 -11.280  13.288  1.00  2.32           C  
ATOM   4294  C   THR A 277     -32.646  -9.991  13.968  1.00  2.32           C  
ATOM   4295  O   THR A 277     -33.566  -9.952  14.794  1.00  2.32           O  
ATOM   4296  CB  THR A 277     -31.022 -11.881  14.027  1.00  2.32           C  
ATOM   4297  OG1 THR A 277     -30.661 -13.132  13.422  1.00  2.32           O  
ATOM   4298  CG2 THR A 277     -31.379 -12.105  15.476  1.00  2.32           C  
ATOM   4299  H   THR A 277     -30.948 -10.966  11.605  1.00  2.32           H  
ATOM   4300  HA  THR A 277     -33.056 -11.985  13.350  1.00  2.32           H  
ATOM   4301  HB  THR A 277     -30.173 -11.197  13.962  1.00  2.32           H  
ATOM   4302  HG1 THR A 277     -31.423 -13.719  13.434  1.00  2.32           H  
ATOM   4303 1HG2 THR A 277     -30.528 -12.536  15.995  1.00  2.32           H  
ATOM   4304 2HG2 THR A 277     -31.646 -11.151  15.934  1.00  2.32           H  
ATOM   4305 3HG2 THR A 277     -32.225 -12.788  15.537  1.00  2.32           H  
ATOM   4306  N   ILE A 278     -31.951  -8.922  13.613  1.00  2.52           N  
ATOM   4307  CA  ILE A 278     -32.185  -7.628  14.216  1.00  2.52           C  
ATOM   4308  C   ILE A 278     -33.608  -7.177  13.921  1.00  2.52           C  
ATOM   4309  O   ILE A 278     -34.312  -6.692  14.809  1.00  2.52           O  
ATOM   4310  CB  ILE A 278     -31.185  -6.609  13.655  1.00  2.52           C  
ATOM   4311  CG1 ILE A 278     -29.778  -6.993  14.133  1.00  2.52           C  
ATOM   4312  CG2 ILE A 278     -31.551  -5.196  14.077  1.00  2.52           C  
ATOM   4313  CD1 ILE A 278     -28.686  -6.283  13.440  1.00  2.52           C  
ATOM   4314  H   ILE A 278     -31.209  -9.034  12.921  1.00  2.52           H  
ATOM   4315  HA  ILE A 278     -32.065  -7.711  15.286  1.00  2.52           H  
ATOM   4316  HB  ILE A 278     -31.194  -6.661  12.582  1.00  2.52           H  
ATOM   4317 1HG1 ILE A 278     -29.677  -6.791  15.173  1.00  2.52           H  
ATOM   4318 2HG1 ILE A 278     -29.646  -8.059  13.976  1.00  2.52           H  
ATOM   4319 1HG2 ILE A 278     -30.835  -4.499  13.662  1.00  2.52           H  
ATOM   4320 2HG2 ILE A 278     -32.547  -4.958  13.703  1.00  2.52           H  
ATOM   4321 3HG2 ILE A 278     -31.543  -5.122  15.163  1.00  2.52           H  
ATOM   4322 1HD1 ILE A 278     -27.762  -6.645  13.831  1.00  2.52           H  
ATOM   4323 2HD1 ILE A 278     -28.713  -6.471  12.377  1.00  2.52           H  
ATOM   4324 3HD1 ILE A 278     -28.779  -5.223  13.622  1.00  2.52           H  
ATOM   4325  N   PHE A 279     -34.047  -7.347  12.680  1.00  2.78           N  
ATOM   4326  CA  PHE A 279     -35.403  -6.964  12.346  1.00  2.78           C  
ATOM   4327  C   PHE A 279     -36.446  -7.947  12.878  1.00  2.78           C  
ATOM   4328  O   PHE A 279     -37.502  -7.509  13.347  1.00  2.78           O  
ATOM   4329  CB  PHE A 279     -35.522  -6.768  10.856  1.00  2.78           C  
ATOM   4330  CG  PHE A 279     -34.823  -5.504  10.440  1.00  2.78           C  
ATOM   4331  CD1 PHE A 279     -33.690  -5.543   9.660  1.00  2.78           C  
ATOM   4332  CD2 PHE A 279     -35.294  -4.272  10.851  1.00  2.78           C  
ATOM   4333  CE1 PHE A 279     -33.043  -4.407   9.293  1.00  2.78           C  
ATOM   4334  CE2 PHE A 279     -34.640  -3.114  10.479  1.00  2.78           C  
ATOM   4335  CZ  PHE A 279     -33.509  -3.185   9.694  1.00  2.78           C  
ATOM   4336  H   PHE A 279     -33.429  -7.732  11.965  1.00  2.78           H  
ATOM   4337  HA  PHE A 279     -35.595  -5.998  12.809  1.00  2.78           H  
ATOM   4338 1HB  PHE A 279     -35.060  -7.615  10.335  1.00  2.78           H  
ATOM   4339 2HB  PHE A 279     -36.566  -6.715  10.563  1.00  2.78           H  
ATOM   4340  HD1 PHE A 279     -33.317  -6.493   9.322  1.00  2.78           H  
ATOM   4341  HD2 PHE A 279     -36.188  -4.221  11.473  1.00  2.78           H  
ATOM   4342  HE1 PHE A 279     -32.163  -4.480   8.681  1.00  2.78           H  
ATOM   4343  HE2 PHE A 279     -35.017  -2.144  10.804  1.00  2.78           H  
ATOM   4344  HZ  PHE A 279     -32.988  -2.274   9.393  1.00  2.78           H  
ATOM   4345  N   GLU A 280     -36.140  -9.255  12.918  1.00  3.07           N  
ATOM   4346  CA  GLU A 280     -37.107 -10.208  13.469  1.00  3.07           C  
ATOM   4347  C   GLU A 280     -37.444  -9.818  14.907  1.00  3.07           C  
ATOM   4348  O   GLU A 280     -38.610  -9.793  15.313  1.00  3.07           O  
ATOM   4349  CB  GLU A 280     -36.553 -11.641  13.431  1.00  3.07           C  
ATOM   4350  CG  GLU A 280     -37.538 -12.715  13.924  1.00  3.07           C  
ATOM   4351  CD  GLU A 280     -37.018 -14.143  13.792  1.00  3.07           C  
ATOM   4352  OE1 GLU A 280     -35.918 -14.329  13.326  1.00  3.07           O  
ATOM   4353  OE2 GLU A 280     -37.738 -15.042  14.160  1.00  3.07           O  
ATOM   4354  H   GLU A 280     -35.271  -9.612  12.522  1.00  3.07           H  
ATOM   4355  HA  GLU A 280     -38.018 -10.167  12.876  1.00  3.07           H  
ATOM   4356 1HB  GLU A 280     -36.265 -11.888  12.411  1.00  3.07           H  
ATOM   4357 2HB  GLU A 280     -35.653 -11.696  14.045  1.00  3.07           H  
ATOM   4358 1HG  GLU A 280     -37.763 -12.519  14.973  1.00  3.07           H  
ATOM   4359 2HG  GLU A 280     -38.464 -12.618  13.360  1.00  3.07           H  
ATOM   4360  N   ASP A 281     -36.414  -9.431  15.660  1.00  3.31           N  
ATOM   4361  CA  ASP A 281     -36.524  -9.012  17.053  1.00  3.31           C  
ATOM   4362  C   ASP A 281     -37.429  -7.788  17.221  1.00  3.31           C  
ATOM   4363  O   ASP A 281     -37.984  -7.549  18.304  1.00  3.31           O  
ATOM   4364  CB  ASP A 281     -35.131  -8.710  17.622  1.00  3.31           C  
ATOM   4365  CG  ASP A 281     -35.107  -8.548  19.134  1.00  3.31           C  
ATOM   4366  OD1 ASP A 281     -35.399  -9.490  19.811  1.00  3.31           O  
ATOM   4367  OD2 ASP A 281     -34.816  -7.460  19.614  1.00  3.31           O  
ATOM   4368  H   ASP A 281     -35.476  -9.471  15.253  1.00  3.31           H  
ATOM   4369  HA  ASP A 281     -36.961  -9.838  17.619  1.00  3.31           H  
ATOM   4370 1HB  ASP A 281     -34.444  -9.509  17.338  1.00  3.31           H  
ATOM   4371 2HB  ASP A 281     -34.752  -7.791  17.162  1.00  3.31           H  
ATOM   4372  N   ALA A 282     -37.489  -6.955  16.178  1.00  3.43           N  
ATOM   4373  CA  ALA A 282     -38.241  -5.717  16.160  1.00  3.43           C  
ATOM   4374  C   ALA A 282     -39.697  -5.938  15.742  1.00  3.43           C  
ATOM   4375  O   ALA A 282     -40.477  -4.984  15.705  1.00  3.43           O  
ATOM   4376  CB  ALA A 282     -37.550  -4.727  15.240  1.00  3.43           C  
ATOM   4377  H   ALA A 282     -37.039  -7.224  15.310  1.00  3.43           H  
ATOM   4378  HA  ALA A 282     -38.253  -5.311  17.165  1.00  3.43           H  
ATOM   4379 1HB  ALA A 282     -38.087  -3.784  15.247  1.00  3.43           H  
ATOM   4380 2HB  ALA A 282     -36.526  -4.570  15.586  1.00  3.43           H  
ATOM   4381 3HB  ALA A 282     -37.523  -5.124  14.238  1.00  3.43           H  
ATOM   4382  N   GLY A 283     -40.067  -7.185  15.429  1.00  3.40           N  
ATOM   4383  CA  GLY A 283     -41.427  -7.484  15.007  1.00  3.40           C  
ATOM   4384  C   GLY A 283     -41.665  -7.404  13.496  1.00  3.40           C  
ATOM   4385  O   GLY A 283     -42.818  -7.389  13.058  1.00  3.40           O  
ATOM   4386  H   GLY A 283     -39.404  -7.958  15.478  1.00  3.40           H  
ATOM   4387 1HA  GLY A 283     -41.677  -8.488  15.350  1.00  3.40           H  
ATOM   4388 2HA  GLY A 283     -42.111  -6.807  15.513  1.00  3.40           H  
ATOM   4389  N   PHE A 284     -40.603  -7.358  12.693  1.00  3.22           N  
ATOM   4390  CA  PHE A 284     -40.792  -7.281  11.251  1.00  3.22           C  
ATOM   4391  C   PHE A 284     -40.369  -8.588  10.602  1.00  3.22           C  
ATOM   4392  O   PHE A 284     -39.452  -9.241  11.094  1.00  3.22           O  
ATOM   4393  CB  PHE A 284     -39.952  -6.150  10.679  1.00  3.22           C  
ATOM   4394  CG  PHE A 284     -40.397  -4.829  11.151  1.00  3.22           C  
ATOM   4395  CD1 PHE A 284     -39.937  -4.352  12.347  1.00  3.22           C  
ATOM   4396  CD2 PHE A 284     -41.279  -4.062  10.415  1.00  3.22           C  
ATOM   4397  CE1 PHE A 284     -40.339  -3.128  12.829  1.00  3.22           C  
ATOM   4398  CE2 PHE A 284     -41.690  -2.829  10.884  1.00  3.22           C  
ATOM   4399  CZ  PHE A 284     -41.217  -2.362  12.098  1.00  3.22           C  
ATOM   4400  H   PHE A 284     -39.655  -7.382  13.075  1.00  3.22           H  
ATOM   4401  HA  PHE A 284     -41.834  -7.062  11.060  1.00  3.22           H  
ATOM   4402 1HB  PHE A 284     -38.913  -6.286  10.978  1.00  3.22           H  
ATOM   4403 2HB  PHE A 284     -39.989  -6.168   9.589  1.00  3.22           H  
ATOM   4404  HD1 PHE A 284     -39.255  -4.965  12.913  1.00  3.22           H  
ATOM   4405  HD2 PHE A 284     -41.649  -4.440   9.461  1.00  3.22           H  
ATOM   4406  HE1 PHE A 284     -39.966  -2.773  13.790  1.00  3.22           H  
ATOM   4407  HE2 PHE A 284     -42.387  -2.227  10.301  1.00  3.22           H  
ATOM   4408  HZ  PHE A 284     -41.540  -1.395  12.475  1.00  3.22           H  
ATOM   4409  N   PRO A 285     -41.004  -9.033   9.508  1.00  2.93           N  
ATOM   4410  CA  PRO A 285     -40.548 -10.172   8.757  1.00  2.93           C  
ATOM   4411  C   PRO A 285     -39.099  -9.938   8.425  1.00  2.93           C  
ATOM   4412  O   PRO A 285     -38.743  -8.846   7.945  1.00  2.93           O  
ATOM   4413  CB  PRO A 285     -41.477 -10.180   7.548  1.00  2.93           C  
ATOM   4414  CG  PRO A 285     -42.746  -9.516   8.062  1.00  2.93           C  
ATOM   4415  CD  PRO A 285     -42.256  -8.428   9.015  1.00  2.93           C  
ATOM   4416  HA  PRO A 285     -40.670 -11.087   9.374  1.00  2.93           H  
ATOM   4417 1HB  PRO A 285     -41.013  -9.619   6.723  1.00  2.93           H  
ATOM   4418 2HB  PRO A 285     -41.635 -11.203   7.190  1.00  2.93           H  
ATOM   4419 1HG  PRO A 285     -43.353  -9.133   7.233  1.00  2.93           H  
ATOM   4420 2HG  PRO A 285     -43.367 -10.268   8.577  1.00  2.93           H  
ATOM   4421 1HD  PRO A 285     -42.067  -7.480   8.488  1.00  2.93           H  
ATOM   4422 2HD  PRO A 285     -43.003  -8.332   9.816  1.00  2.93           H  
ATOM   4423  N   SER A 286     -38.280 -10.956   8.621  1.00  2.62           N  
ATOM   4424  CA  SER A 286     -36.852 -10.840   8.394  1.00  2.62           C  
ATOM   4425  C   SER A 286     -36.478 -10.550   6.949  1.00  2.62           C  
ATOM   4426  O   SER A 286     -35.479  -9.885   6.677  1.00  2.62           O  
ATOM   4427  CB  SER A 286     -36.199 -12.122   8.851  1.00  2.62           C  
ATOM   4428  OG  SER A 286     -36.599 -13.215   8.062  1.00  2.62           O  
ATOM   4429  H   SER A 286     -38.645 -11.820   9.000  1.00  2.62           H  
ATOM   4430  HA  SER A 286     -36.479 -10.021   9.015  1.00  2.62           H  
ATOM   4431 1HB  SER A 286     -35.135 -12.008   8.799  1.00  2.62           H  
ATOM   4432 2HB  SER A 286     -36.455 -12.307   9.896  1.00  2.62           H  
ATOM   4433  HG  SER A 286     -36.239 -13.996   8.496  1.00  2.62           H  
ATOM   4434  N   ARG A 287     -37.316 -10.974   6.010  1.00  2.33           N  
ATOM   4435  CA  ARG A 287     -37.012 -10.724   4.611  1.00  2.33           C  
ATOM   4436  C   ARG A 287     -37.192  -9.256   4.268  1.00  2.33           C  
ATOM   4437  O   ARG A 287     -36.358  -8.658   3.592  1.00  2.33           O  
ATOM   4438  CB  ARG A 287     -37.892 -11.573   3.715  1.00  2.33           C  
ATOM   4439  CG  ARG A 287     -37.577 -13.064   3.751  1.00  2.33           C  
ATOM   4440  CD  ARG A 287     -38.517 -13.850   2.916  1.00  2.33           C  
ATOM   4441  NE  ARG A 287     -38.186 -15.268   2.908  1.00  2.33           N  
ATOM   4442  CZ  ARG A 287     -38.845 -16.202   2.195  1.00  2.33           C  
ATOM   4443  NH1 ARG A 287     -39.866 -15.855   1.445  1.00  2.33           N  
ATOM   4444  NH2 ARG A 287     -38.463 -17.467   2.244  1.00  2.33           N  
ATOM   4445  H   ARG A 287     -38.131 -11.503   6.280  1.00  2.33           H  
ATOM   4446  HA  ARG A 287     -35.971 -10.996   4.429  1.00  2.33           H  
ATOM   4447 1HB  ARG A 287     -38.935 -11.443   3.994  1.00  2.33           H  
ATOM   4448 2HB  ARG A 287     -37.784 -11.240   2.679  1.00  2.33           H  
ATOM   4449 1HG  ARG A 287     -36.570 -13.226   3.361  1.00  2.33           H  
ATOM   4450 2HG  ARG A 287     -37.633 -13.425   4.779  1.00  2.33           H  
ATOM   4451 1HD  ARG A 287     -39.526 -13.740   3.307  1.00  2.33           H  
ATOM   4452 2HD  ARG A 287     -38.486 -13.487   1.899  1.00  2.33           H  
ATOM   4453  HE  ARG A 287     -37.401 -15.572   3.469  1.00  2.33           H  
ATOM   4454 1HH1 ARG A 287     -40.156 -14.889   1.401  1.00  2.33           H  
ATOM   4455 2HH1 ARG A 287     -40.350 -16.552   0.895  1.00  2.33           H  
ATOM   4456 1HH2 ARG A 287     -37.675 -17.737   2.816  1.00  2.33           H  
ATOM   4457 2HH2 ARG A 287     -38.955 -18.161   1.700  1.00  2.33           H  
ATOM   4458  N   ILE A 288     -38.245  -8.638   4.796  1.00  2.10           N  
ATOM   4459  CA  ILE A 288     -38.477  -7.232   4.507  1.00  2.10           C  
ATOM   4460  C   ILE A 288     -37.399  -6.407   5.154  1.00  2.10           C  
ATOM   4461  O   ILE A 288     -36.856  -5.481   4.552  1.00  2.10           O  
ATOM   4462  CB  ILE A 288     -39.838  -6.743   5.006  1.00  2.10           C  
ATOM   4463  CG1 ILE A 288     -40.955  -7.419   4.218  1.00  2.10           C  
ATOM   4464  CG2 ILE A 288     -39.913  -5.225   4.878  1.00  2.10           C  
ATOM   4465  CD1 ILE A 288     -42.317  -7.192   4.808  1.00  2.10           C  
ATOM   4466  H   ILE A 288     -38.885  -9.145   5.389  1.00  2.10           H  
ATOM   4467  HA  ILE A 288     -38.427  -7.081   3.430  1.00  2.10           H  
ATOM   4468  HB  ILE A 288     -39.960  -7.026   6.056  1.00  2.10           H  
ATOM   4469 1HG1 ILE A 288     -40.950  -7.042   3.196  1.00  2.10           H  
ATOM   4470 2HG1 ILE A 288     -40.766  -8.492   4.194  1.00  2.10           H  
ATOM   4471 1HG2 ILE A 288     -40.876  -4.877   5.245  1.00  2.10           H  
ATOM   4472 2HG2 ILE A 288     -39.114  -4.773   5.466  1.00  2.10           H  
ATOM   4473 3HG2 ILE A 288     -39.797  -4.942   3.832  1.00  2.10           H  
ATOM   4474 1HD1 ILE A 288     -43.066  -7.705   4.206  1.00  2.10           H  
ATOM   4475 2HD1 ILE A 288     -42.336  -7.576   5.816  1.00  2.10           H  
ATOM   4476 3HD1 ILE A 288     -42.532  -6.125   4.823  1.00  2.10           H  
ATOM   4477  N   GLY A 289     -37.098  -6.741   6.403  1.00  1.92           N  
ATOM   4478  CA  GLY A 289     -36.091  -6.032   7.162  1.00  1.92           C  
ATOM   4479  C   GLY A 289     -34.746  -5.999   6.446  1.00  1.92           C  
ATOM   4480  O   GLY A 289     -34.194  -4.922   6.191  1.00  1.92           O  
ATOM   4481  H   GLY A 289     -37.590  -7.519   6.847  1.00  1.92           H  
ATOM   4482 1HA  GLY A 289     -36.430  -5.019   7.373  1.00  1.92           H  
ATOM   4483 2HA  GLY A 289     -35.977  -6.541   8.110  1.00  1.92           H  
ATOM   4484  N   THR A 290     -34.221  -7.177   6.110  1.00  1.79           N  
ATOM   4485  CA  THR A 290     -32.925  -7.263   5.458  1.00  1.79           C  
ATOM   4486  C   THR A 290     -32.920  -6.628   4.068  1.00  1.79           C  
ATOM   4487  O   THR A 290     -31.964  -5.926   3.709  1.00  1.79           O  
ATOM   4488  CB  THR A 290     -32.441  -8.706   5.388  1.00  1.79           C  
ATOM   4489  OG1 THR A 290     -32.318  -9.208   6.717  1.00  1.79           O  
ATOM   4490  CG2 THR A 290     -31.105  -8.730   4.754  1.00  1.79           C  
ATOM   4491  H   THR A 290     -34.724  -8.041   6.325  1.00  1.79           H  
ATOM   4492  HA  THR A 290     -32.209  -6.717   6.070  1.00  1.79           H  
ATOM   4493  HB  THR A 290     -33.150  -9.319   4.822  1.00  1.79           H  
ATOM   4494  HG1 THR A 290     -31.919 -10.082   6.710  1.00  1.79           H  
ATOM   4495 1HG2 THR A 290     -30.744  -9.751   4.720  1.00  1.79           H  
ATOM   4496 2HG2 THR A 290     -31.191  -8.332   3.753  1.00  1.79           H  
ATOM   4497 3HG2 THR A 290     -30.409  -8.119   5.329  1.00  1.79           H  
ATOM   4498  N   ILE A 291     -33.969  -6.858   3.274  1.00  1.69           N  
ATOM   4499  CA  ILE A 291     -34.005  -6.258   1.951  1.00  1.69           C  
ATOM   4500  C   ILE A 291     -34.018  -4.744   2.084  1.00  1.69           C  
ATOM   4501  O   ILE A 291     -33.255  -4.060   1.400  1.00  1.69           O  
ATOM   4502  CB  ILE A 291     -35.235  -6.730   1.155  1.00  1.69           C  
ATOM   4503  CG1 ILE A 291     -35.087  -8.221   0.815  1.00  1.69           C  
ATOM   4504  CG2 ILE A 291     -35.380  -5.906  -0.115  1.00  1.69           C  
ATOM   4505  CD1 ILE A 291     -36.351  -8.883   0.321  1.00  1.69           C  
ATOM   4506  H   ILE A 291     -34.749  -7.447   3.574  1.00  1.69           H  
ATOM   4507  HA  ILE A 291     -33.111  -6.552   1.407  1.00  1.69           H  
ATOM   4508  HB  ILE A 291     -36.130  -6.618   1.774  1.00  1.69           H  
ATOM   4509 1HG1 ILE A 291     -34.343  -8.317   0.031  1.00  1.69           H  
ATOM   4510 2HG1 ILE A 291     -34.742  -8.753   1.698  1.00  1.69           H  
ATOM   4511 1HG2 ILE A 291     -36.256  -6.244  -0.662  1.00  1.69           H  
ATOM   4512 2HG2 ILE A 291     -35.499  -4.861   0.152  1.00  1.69           H  
ATOM   4513 3HG2 ILE A 291     -34.492  -6.026  -0.738  1.00  1.69           H  
ATOM   4514 1HD1 ILE A 291     -36.150  -9.933   0.094  1.00  1.69           H  
ATOM   4515 2HD1 ILE A 291     -37.115  -8.822   1.096  1.00  1.69           H  
ATOM   4516 3HD1 ILE A 291     -36.702  -8.384  -0.558  1.00  1.69           H  
ATOM   4517  N   ALA A 292     -34.852  -4.211   2.979  1.00  1.63           N  
ATOM   4518  CA  ALA A 292     -34.905  -2.776   3.176  1.00  1.63           C  
ATOM   4519  C   ALA A 292     -33.552  -2.236   3.613  1.00  1.63           C  
ATOM   4520  O   ALA A 292     -33.121  -1.186   3.139  1.00  1.63           O  
ATOM   4521  CB  ALA A 292     -35.953  -2.437   4.213  1.00  1.63           C  
ATOM   4522  H   ALA A 292     -35.470  -4.802   3.534  1.00  1.63           H  
ATOM   4523  HA  ALA A 292     -35.170  -2.311   2.232  1.00  1.63           H  
ATOM   4524 1HB  ALA A 292     -36.003  -1.359   4.343  1.00  1.63           H  
ATOM   4525 2HB  ALA A 292     -36.921  -2.815   3.886  1.00  1.63           H  
ATOM   4526 3HB  ALA A 292     -35.682  -2.909   5.160  1.00  1.63           H  
ATOM   4527  N   ALA A 293     -32.854  -2.960   4.495  1.00  1.59           N  
ATOM   4528  CA  ALA A 293     -31.545  -2.511   4.948  1.00  1.59           C  
ATOM   4529  C   ALA A 293     -30.571  -2.418   3.789  1.00  1.59           C  
ATOM   4530  O   ALA A 293     -29.798  -1.459   3.690  1.00  1.59           O  
ATOM   4531  CB  ALA A 293     -30.999  -3.457   5.991  1.00  1.59           C  
ATOM   4532  H   ALA A 293     -33.253  -3.814   4.886  1.00  1.59           H  
ATOM   4533  HA  ALA A 293     -31.659  -1.519   5.383  1.00  1.59           H  
ATOM   4534 1HB  ALA A 293     -30.034  -3.097   6.337  1.00  1.59           H  
ATOM   4535 2HB  ALA A 293     -31.696  -3.492   6.807  1.00  1.59           H  
ATOM   4536 3HB  ALA A 293     -30.884  -4.451   5.564  1.00  1.59           H  
ATOM   4537  N   SER A 294     -30.641  -3.395   2.885  1.00  1.57           N  
ATOM   4538  CA  SER A 294     -29.764  -3.414   1.732  1.00  1.57           C  
ATOM   4539  C   SER A 294     -30.073  -2.212   0.845  1.00  1.57           C  
ATOM   4540  O   SER A 294     -29.159  -1.536   0.372  1.00  1.57           O  
ATOM   4541  CB  SER A 294     -29.928  -4.718   0.994  1.00  1.57           C  
ATOM   4542  OG  SER A 294     -29.511  -5.784   1.802  1.00  1.57           O  
ATOM   4543  H   SER A 294     -31.297  -4.166   3.027  1.00  1.57           H  
ATOM   4544  HA  SER A 294     -28.732  -3.336   2.075  1.00  1.57           H  
ATOM   4545 1HB  SER A 294     -30.965  -4.859   0.703  1.00  1.57           H  
ATOM   4546 2HB  SER A 294     -29.328  -4.693   0.087  1.00  1.57           H  
ATOM   4547  HG  SER A 294     -30.155  -5.819   2.535  1.00  1.57           H  
ATOM   4548  N   ILE A 295     -31.362  -1.904   0.679  1.00  1.56           N  
ATOM   4549  CA  ILE A 295     -31.790  -0.767  -0.130  1.00  1.56           C  
ATOM   4550  C   ILE A 295     -31.253   0.530   0.450  1.00  1.56           C  
ATOM   4551  O   ILE A 295     -30.758   1.391  -0.280  1.00  1.56           O  
ATOM   4552  CB  ILE A 295     -33.315  -0.715  -0.257  1.00  1.56           C  
ATOM   4553  CG1 ILE A 295     -33.798  -1.901  -1.106  1.00  1.56           C  
ATOM   4554  CG2 ILE A 295     -33.732   0.609  -0.855  1.00  1.56           C  
ATOM   4555  CD1 ILE A 295     -35.288  -2.119  -1.054  1.00  1.56           C  
ATOM   4556  H   ILE A 295     -32.069  -2.510   1.100  1.00  1.56           H  
ATOM   4557  HA  ILE A 295     -31.385  -0.883  -1.128  1.00  1.56           H  
ATOM   4558  HB  ILE A 295     -33.761  -0.819   0.725  1.00  1.56           H  
ATOM   4559 1HG1 ILE A 295     -33.510  -1.729  -2.141  1.00  1.56           H  
ATOM   4560 2HG1 ILE A 295     -33.303  -2.807  -0.760  1.00  1.56           H  
ATOM   4561 1HG2 ILE A 295     -34.817   0.648  -0.932  1.00  1.56           H  
ATOM   4562 2HG2 ILE A 295     -33.386   1.412  -0.211  1.00  1.56           H  
ATOM   4563 3HG2 ILE A 295     -33.292   0.721  -1.845  1.00  1.56           H  
ATOM   4564 1HD1 ILE A 295     -35.549  -2.973  -1.679  1.00  1.56           H  
ATOM   4565 2HD1 ILE A 295     -35.590  -2.317  -0.033  1.00  1.56           H  
ATOM   4566 3HD1 ILE A 295     -35.799  -1.232  -1.419  1.00  1.56           H  
ATOM   4567  N   VAL A 296     -31.334   0.677   1.768  1.00  1.57           N  
ATOM   4568  CA  VAL A 296     -30.811   1.871   2.411  1.00  1.57           C  
ATOM   4569  C   VAL A 296     -29.312   2.004   2.164  1.00  1.57           C  
ATOM   4570  O   VAL A 296     -28.822   3.094   1.846  1.00  1.57           O  
ATOM   4571  CB  VAL A 296     -31.099   1.840   3.919  1.00  1.57           C  
ATOM   4572  CG1 VAL A 296     -30.356   2.969   4.617  1.00  1.57           C  
ATOM   4573  CG2 VAL A 296     -32.598   1.980   4.134  1.00  1.57           C  
ATOM   4574  H   VAL A 296     -31.778  -0.053   2.327  1.00  1.57           H  
ATOM   4575  HA  VAL A 296     -31.314   2.738   1.984  1.00  1.57           H  
ATOM   4576  HB  VAL A 296     -30.751   0.893   4.334  1.00  1.57           H  
ATOM   4577 1HG1 VAL A 296     -30.563   2.934   5.685  1.00  1.57           H  
ATOM   4578 2HG1 VAL A 296     -29.283   2.854   4.453  1.00  1.57           H  
ATOM   4579 3HG1 VAL A 296     -30.683   3.927   4.214  1.00  1.57           H  
ATOM   4580 1HG2 VAL A 296     -32.817   1.947   5.200  1.00  1.57           H  
ATOM   4581 2HG2 VAL A 296     -32.937   2.927   3.720  1.00  1.57           H  
ATOM   4582 3HG2 VAL A 296     -33.113   1.170   3.637  1.00  1.57           H  
ATOM   4583  N   GLN A 297     -28.569   0.898   2.280  1.00  1.58           N  
ATOM   4584  CA  GLN A 297     -27.132   0.945   2.027  1.00  1.58           C  
ATOM   4585  C   GLN A 297     -26.831   1.321   0.568  1.00  1.58           C  
ATOM   4586  O   GLN A 297     -25.878   2.061   0.293  1.00  1.58           O  
ATOM   4587  CB  GLN A 297     -26.496  -0.404   2.372  1.00  1.58           C  
ATOM   4588  CG  GLN A 297     -26.470  -0.735   3.867  1.00  1.58           C  
ATOM   4589  CD  GLN A 297     -25.533   0.140   4.671  1.00  1.58           C  
ATOM   4590  OE1 GLN A 297     -24.367   0.318   4.303  1.00  1.58           O  
ATOM   4591  NE2 GLN A 297     -26.023   0.687   5.778  1.00  1.58           N  
ATOM   4592  H   GLN A 297     -29.008   0.019   2.565  1.00  1.58           H  
ATOM   4593  HA  GLN A 297     -26.697   1.709   2.669  1.00  1.58           H  
ATOM   4594 1HB  GLN A 297     -27.048  -1.199   1.870  1.00  1.58           H  
ATOM   4595 2HB  GLN A 297     -25.474  -0.432   1.998  1.00  1.58           H  
ATOM   4596 1HG  GLN A 297     -27.476  -0.609   4.265  1.00  1.58           H  
ATOM   4597 2HG  GLN A 297     -26.158  -1.744   3.984  1.00  1.58           H  
ATOM   4598 1HE2 GLN A 297     -25.441   1.271   6.348  1.00  1.58           H  
ATOM   4599 2HE2 GLN A 297     -26.972   0.516   6.044  1.00  1.58           H  
ATOM   4600  N   ILE A 298     -27.661   0.855  -0.370  1.00  1.59           N  
ATOM   4601  CA  ILE A 298     -27.483   1.200  -1.779  1.00  1.59           C  
ATOM   4602  C   ILE A 298     -27.740   2.666  -2.019  1.00  1.59           C  
ATOM   4603  O   ILE A 298     -26.922   3.350  -2.629  1.00  1.59           O  
ATOM   4604  CB  ILE A 298     -28.429   0.398  -2.665  1.00  1.59           C  
ATOM   4605  CG1 ILE A 298     -28.038  -1.021  -2.635  1.00  1.59           C  
ATOM   4606  CG2 ILE A 298     -28.383   0.942  -4.093  1.00  1.59           C  
ATOM   4607  CD1 ILE A 298     -29.069  -1.914  -3.164  1.00  1.59           C  
ATOM   4608  H   ILE A 298     -28.413   0.218  -0.100  1.00  1.59           H  
ATOM   4609  HA  ILE A 298     -26.458   0.975  -2.066  1.00  1.59           H  
ATOM   4610  HB  ILE A 298     -29.442   0.472  -2.279  1.00  1.59           H  
ATOM   4611 1HG1 ILE A 298     -27.150  -1.131  -3.250  1.00  1.59           H  
ATOM   4612 2HG1 ILE A 298     -27.790  -1.318  -1.624  1.00  1.59           H  
ATOM   4613 1HG2 ILE A 298     -29.061   0.369  -4.719  1.00  1.59           H  
ATOM   4614 2HG2 ILE A 298     -28.685   1.989  -4.098  1.00  1.59           H  
ATOM   4615 3HG2 ILE A 298     -27.371   0.855  -4.480  1.00  1.59           H  
ATOM   4616 1HD1 ILE A 298     -28.689  -2.907  -3.128  1.00  1.59           H  
ATOM   4617 2HD1 ILE A 298     -29.955  -1.843  -2.553  1.00  1.59           H  
ATOM   4618 3HD1 ILE A 298     -29.320  -1.652  -4.173  1.00  1.59           H  
ATOM   4619  N   ILE A 299     -28.854   3.173  -1.500  1.00  1.61           N  
ATOM   4620  CA  ILE A 299     -29.192   4.570  -1.709  1.00  1.61           C  
ATOM   4621  C   ILE A 299     -28.133   5.448  -1.091  1.00  1.61           C  
ATOM   4622  O   ILE A 299     -27.660   6.396  -1.720  1.00  1.61           O  
ATOM   4623  CB  ILE A 299     -30.547   4.917  -1.084  1.00  1.61           C  
ATOM   4624  CG1 ILE A 299     -31.669   4.212  -1.843  1.00  1.61           C  
ATOM   4625  CG2 ILE A 299     -30.738   6.435  -1.099  1.00  1.61           C  
ATOM   4626  CD1 ILE A 299     -32.983   4.263  -1.118  1.00  1.61           C  
ATOM   4627  H   ILE A 299     -29.491   2.566  -0.985  1.00  1.61           H  
ATOM   4628  HA  ILE A 299     -29.233   4.767  -2.776  1.00  1.61           H  
ATOM   4629  HB  ILE A 299     -30.574   4.552  -0.056  1.00  1.61           H  
ATOM   4630 1HG1 ILE A 299     -31.790   4.678  -2.818  1.00  1.61           H  
ATOM   4631 2HG1 ILE A 299     -31.394   3.166  -1.990  1.00  1.61           H  
ATOM   4632 1HG2 ILE A 299     -31.694   6.686  -0.645  1.00  1.61           H  
ATOM   4633 2HG2 ILE A 299     -29.935   6.903  -0.533  1.00  1.61           H  
ATOM   4634 3HG2 ILE A 299     -30.716   6.799  -2.126  1.00  1.61           H  
ATOM   4635 1HD1 ILE A 299     -33.741   3.741  -1.700  1.00  1.61           H  
ATOM   4636 2HD1 ILE A 299     -32.871   3.780  -0.146  1.00  1.61           H  
ATOM   4637 3HD1 ILE A 299     -33.281   5.299  -0.977  1.00  1.61           H  
ATOM   4638  N   THR A 300     -27.725   5.109   0.127  1.00  1.63           N  
ATOM   4639  CA  THR A 300     -26.712   5.867   0.821  1.00  1.63           C  
ATOM   4640  C   THR A 300     -25.432   5.893   0.001  1.00  1.63           C  
ATOM   4641  O   THR A 300     -24.836   6.957  -0.189  1.00  1.63           O  
ATOM   4642  CB  THR A 300     -26.423   5.240   2.193  1.00  1.63           C  
ATOM   4643  OG1 THR A 300     -27.624   5.236   2.974  1.00  1.63           O  
ATOM   4644  CG2 THR A 300     -25.343   6.028   2.914  1.00  1.63           C  
ATOM   4645  H   THR A 300     -28.145   4.311   0.603  1.00  1.63           H  
ATOM   4646  HA  THR A 300     -27.064   6.889   0.954  1.00  1.63           H  
ATOM   4647  HB  THR A 300     -26.088   4.211   2.056  1.00  1.63           H  
ATOM   4648  HG1 THR A 300     -28.266   4.631   2.533  1.00  1.63           H  
ATOM   4649 1HG2 THR A 300     -25.149   5.570   3.882  1.00  1.63           H  
ATOM   4650 2HG2 THR A 300     -24.430   6.020   2.317  1.00  1.63           H  
ATOM   4651 3HG2 THR A 300     -25.676   7.055   3.057  1.00  1.63           H  
ATOM   4652  N   THR A 301     -25.027   4.729  -0.518  1.00  1.65           N  
ATOM   4653  CA  THR A 301     -23.815   4.624  -1.304  1.00  1.65           C  
ATOM   4654  C   THR A 301     -23.909   5.427  -2.599  1.00  1.65           C  
ATOM   4655  O   THR A 301     -22.934   6.082  -2.976  1.00  1.65           O  
ATOM   4656  CB  THR A 301     -23.458   3.172  -1.611  1.00  1.65           C  
ATOM   4657  OG1 THR A 301     -23.281   2.454  -0.383  1.00  1.65           O  
ATOM   4658  CG2 THR A 301     -22.141   3.175  -2.366  1.00  1.65           C  
ATOM   4659  H   THR A 301     -25.549   3.874  -0.328  1.00  1.65           H  
ATOM   4660  HA  THR A 301     -22.997   5.040  -0.717  1.00  1.65           H  
ATOM   4661  HB  THR A 301     -24.244   2.694  -2.203  1.00  1.65           H  
ATOM   4662  HG1 THR A 301     -24.161   2.346   0.049  1.00  1.65           H  
ATOM   4663 1HG2 THR A 301     -21.845   2.181  -2.562  1.00  1.65           H  
ATOM   4664 2HG2 THR A 301     -22.257   3.722  -3.301  1.00  1.65           H  
ATOM   4665 3HG2 THR A 301     -21.378   3.655  -1.759  1.00  1.65           H  
ATOM   4666  N   VAL A 302     -25.059   5.380  -3.289  1.00  1.67           N  
ATOM   4667  CA  VAL A 302     -25.220   6.153  -4.519  1.00  1.67           C  
ATOM   4668  C   VAL A 302     -25.117   7.634  -4.221  1.00  1.67           C  
ATOM   4669  O   VAL A 302     -24.440   8.371  -4.940  1.00  1.67           O  
ATOM   4670  CB  VAL A 302     -26.578   5.922  -5.200  1.00  1.67           C  
ATOM   4671  CG1 VAL A 302     -26.732   6.930  -6.340  1.00  1.67           C  
ATOM   4672  CG2 VAL A 302     -26.663   4.517  -5.741  1.00  1.67           C  
ATOM   4673  H   VAL A 302     -25.825   4.798  -2.951  1.00  1.67           H  
ATOM   4674  HA  VAL A 302     -24.426   5.873  -5.211  1.00  1.67           H  
ATOM   4675  HB  VAL A 302     -27.379   6.090  -4.475  1.00  1.67           H  
ATOM   4676 1HG1 VAL A 302     -27.697   6.787  -6.823  1.00  1.67           H  
ATOM   4677 2HG1 VAL A 302     -26.674   7.943  -5.938  1.00  1.67           H  
ATOM   4678 3HG1 VAL A 302     -25.934   6.784  -7.068  1.00  1.67           H  
ATOM   4679 1HG2 VAL A 302     -27.626   4.367  -6.220  1.00  1.67           H  
ATOM   4680 2HG2 VAL A 302     -25.867   4.359  -6.464  1.00  1.67           H  
ATOM   4681 3HG2 VAL A 302     -26.558   3.823  -4.931  1.00  1.67           H  
ATOM   4682  N   LEU A 303     -25.780   8.080  -3.153  1.00  1.66           N  
ATOM   4683  CA  LEU A 303     -25.708   9.482  -2.801  1.00  1.66           C  
ATOM   4684  C   LEU A 303     -24.269   9.819  -2.462  1.00  1.66           C  
ATOM   4685  O   LEU A 303     -23.766  10.866  -2.861  1.00  1.66           O  
ATOM   4686  CB  LEU A 303     -26.641   9.778  -1.634  1.00  1.66           C  
ATOM   4687  CG  LEU A 303     -28.128   9.655  -1.972  1.00  1.66           C  
ATOM   4688  CD1 LEU A 303     -28.941   9.805  -0.703  1.00  1.66           C  
ATOM   4689  CD2 LEU A 303     -28.493  10.696  -3.010  1.00  1.66           C  
ATOM   4690  H   LEU A 303     -26.340   7.440  -2.588  1.00  1.66           H  
ATOM   4691  HA  LEU A 303     -26.013  10.077  -3.658  1.00  1.66           H  
ATOM   4692 1HB  LEU A 303     -26.423   9.071  -0.831  1.00  1.66           H  
ATOM   4693 2HB  LEU A 303     -26.451  10.786  -1.274  1.00  1.66           H  
ATOM   4694  HG  LEU A 303     -28.327   8.670  -2.381  1.00  1.66           H  
ATOM   4695 1HD1 LEU A 303     -30.000   9.702  -0.935  1.00  1.66           H  
ATOM   4696 2HD1 LEU A 303     -28.645   9.028   0.004  1.00  1.66           H  
ATOM   4697 3HD1 LEU A 303     -28.757  10.784  -0.266  1.00  1.66           H  
ATOM   4698 1HD2 LEU A 303     -29.549  10.604  -3.261  1.00  1.66           H  
ATOM   4699 2HD2 LEU A 303     -28.299  11.692  -2.612  1.00  1.66           H  
ATOM   4700 3HD2 LEU A 303     -27.892  10.538  -3.904  1.00  1.66           H  
ATOM   4701  N   GLY A 304     -23.580   8.892  -1.793  1.00  1.64           N  
ATOM   4702  CA  GLY A 304     -22.179   9.047  -1.458  1.00  1.64           C  
ATOM   4703  C   GLY A 304     -21.387   9.297  -2.730  1.00  1.64           C  
ATOM   4704  O   GLY A 304     -20.674  10.287  -2.821  1.00  1.64           O  
ATOM   4705  H   GLY A 304     -24.055   8.054  -1.468  1.00  1.64           H  
ATOM   4706 1HA  GLY A 304     -22.051   9.877  -0.764  1.00  1.64           H  
ATOM   4707 2HA  GLY A 304     -21.823   8.140  -0.967  1.00  1.64           H  
ATOM   4708  N   LEU A 305     -21.528   8.415  -3.718  1.00  1.62           N  
ATOM   4709  CA  LEU A 305     -20.827   8.529  -4.993  1.00  1.62           C  
ATOM   4710  C   LEU A 305     -21.043   9.903  -5.620  1.00  1.62           C  
ATOM   4711  O   LEU A 305     -20.082  10.571  -6.030  1.00  1.62           O  
ATOM   4712  CB  LEU A 305     -21.332   7.430  -5.947  1.00  1.62           C  
ATOM   4713  CG  LEU A 305     -20.637   7.294  -7.296  1.00  1.62           C  
ATOM   4714  CD1 LEU A 305     -20.772   5.837  -7.791  1.00  1.62           C  
ATOM   4715  CD2 LEU A 305     -21.257   8.266  -8.293  1.00  1.62           C  
ATOM   4716  H   LEU A 305     -22.144   7.619  -3.563  1.00  1.62           H  
ATOM   4717  HA  LEU A 305     -19.763   8.390  -4.821  1.00  1.62           H  
ATOM   4718 1HB  LEU A 305     -21.255   6.471  -5.434  1.00  1.62           H  
ATOM   4719 2HB  LEU A 305     -22.383   7.613  -6.150  1.00  1.62           H  
ATOM   4720  HG  LEU A 305     -19.596   7.517  -7.185  1.00  1.62           H  
ATOM   4721 1HD1 LEU A 305     -20.261   5.733  -8.750  1.00  1.62           H  
ATOM   4722 2HD1 LEU A 305     -20.318   5.158  -7.069  1.00  1.62           H  
ATOM   4723 3HD1 LEU A 305     -21.824   5.587  -7.907  1.00  1.62           H  
ATOM   4724 1HD2 LEU A 305     -20.758   8.162  -9.256  1.00  1.62           H  
ATOM   4725 2HD2 LEU A 305     -22.317   8.044  -8.407  1.00  1.62           H  
ATOM   4726 3HD2 LEU A 305     -21.139   9.284  -7.935  1.00  1.62           H  
ATOM   4727  N   LEU A 306     -22.302  10.339  -5.670  1.00  1.60           N  
ATOM   4728  CA  LEU A 306     -22.615  11.621  -6.271  1.00  1.60           C  
ATOM   4729  C   LEU A 306     -21.973  12.760  -5.477  1.00  1.60           C  
ATOM   4730  O   LEU A 306     -21.404  13.699  -6.050  1.00  1.60           O  
ATOM   4731  CB  LEU A 306     -24.134  11.780  -6.303  1.00  1.60           C  
ATOM   4732  CG  LEU A 306     -24.854  10.796  -7.241  1.00  1.60           C  
ATOM   4733  CD1 LEU A 306     -26.355  10.923  -7.046  1.00  1.60           C  
ATOM   4734  CD2 LEU A 306     -24.442  11.067  -8.669  1.00  1.60           C  
ATOM   4735  H   LEU A 306     -23.053   9.749  -5.303  1.00  1.60           H  
ATOM   4736  HA  LEU A 306     -22.226  11.635  -7.286  1.00  1.60           H  
ATOM   4737 1HB  LEU A 306     -24.519  11.620  -5.295  1.00  1.60           H  
ATOM   4738 2HB  LEU A 306     -24.378  12.794  -6.612  1.00  1.60           H  
ATOM   4739  HG  LEU A 306     -24.570   9.778  -6.983  1.00  1.60           H  
ATOM   4740 1HD1 LEU A 306     -26.868  10.214  -7.695  1.00  1.60           H  
ATOM   4741 2HD1 LEU A 306     -26.598  10.705  -6.009  1.00  1.60           H  
ATOM   4742 3HD1 LEU A 306     -26.671  11.934  -7.290  1.00  1.60           H  
ATOM   4743 1HD2 LEU A 306     -24.943  10.360  -9.330  1.00  1.60           H  
ATOM   4744 2HD2 LEU A 306     -24.722  12.084  -8.944  1.00  1.60           H  
ATOM   4745 3HD2 LEU A 306     -23.362  10.949  -8.760  1.00  1.60           H  
ATOM   4746  N   LEU A 307     -22.008  12.656  -4.152  1.00  1.59           N  
ATOM   4747  CA  LEU A 307     -21.419  13.681  -3.322  1.00  1.59           C  
ATOM   4748  C   LEU A 307     -19.909  13.691  -3.453  1.00  1.59           C  
ATOM   4749  O   LEU A 307     -19.325  14.760  -3.439  1.00  1.59           O  
ATOM   4750  CB  LEU A 307     -21.829  13.520  -1.876  1.00  1.59           C  
ATOM   4751  CG  LEU A 307     -23.292  13.789  -1.567  1.00  1.59           C  
ATOM   4752  CD1 LEU A 307     -23.570  13.399  -0.127  1.00  1.59           C  
ATOM   4753  CD2 LEU A 307     -23.583  15.254  -1.808  1.00  1.59           C  
ATOM   4754  H   LEU A 307     -22.479  11.867  -3.711  1.00  1.59           H  
ATOM   4755  HA  LEU A 307     -21.792  14.644  -3.662  1.00  1.59           H  
ATOM   4756 1HB  LEU A 307     -21.579  12.510  -1.547  1.00  1.59           H  
ATOM   4757 2HB  LEU A 307     -21.265  14.236  -1.314  1.00  1.59           H  
ATOM   4758  HG  LEU A 307     -23.922  13.192  -2.212  1.00  1.59           H  
ATOM   4759 1HD1 LEU A 307     -24.618  13.583   0.104  1.00  1.59           H  
ATOM   4760 2HD1 LEU A 307     -23.348  12.338   0.006  1.00  1.59           H  
ATOM   4761 3HD1 LEU A 307     -22.941  13.989   0.536  1.00  1.59           H  
ATOM   4762 1HD2 LEU A 307     -24.631  15.455  -1.588  1.00  1.59           H  
ATOM   4763 2HD2 LEU A 307     -22.951  15.860  -1.158  1.00  1.59           H  
ATOM   4764 3HD2 LEU A 307     -23.376  15.496  -2.849  1.00  1.59           H  
ATOM   4765  N   ILE A 308     -19.286  12.523  -3.637  1.00  1.57           N  
ATOM   4766  CA  ILE A 308     -17.834  12.440  -3.809  1.00  1.57           C  
ATOM   4767  C   ILE A 308     -17.438  13.184  -5.066  1.00  1.57           C  
ATOM   4768  O   ILE A 308     -16.485  13.973  -5.066  1.00  1.57           O  
ATOM   4769  CB  ILE A 308     -17.328  10.982  -3.895  1.00  1.57           C  
ATOM   4770  CG1 ILE A 308     -17.463  10.299  -2.549  1.00  1.57           C  
ATOM   4771  CG2 ILE A 308     -15.891  10.965  -4.320  1.00  1.57           C  
ATOM   4772  CD1 ILE A 308     -17.261   8.820  -2.607  1.00  1.57           C  
ATOM   4773  H   ILE A 308     -19.831  11.668  -3.619  1.00  1.57           H  
ATOM   4774  HA  ILE A 308     -17.352  12.915  -2.965  1.00  1.57           H  
ATOM   4775  HB  ILE A 308     -17.926  10.428  -4.612  1.00  1.57           H  
ATOM   4776 1HG1 ILE A 308     -16.730  10.722  -1.879  1.00  1.57           H  
ATOM   4777 2HG1 ILE A 308     -18.436  10.498  -2.146  1.00  1.57           H  
ATOM   4778 1HG2 ILE A 308     -15.559   9.936  -4.370  1.00  1.57           H  
ATOM   4779 2HG2 ILE A 308     -15.798  11.435  -5.297  1.00  1.57           H  
ATOM   4780 3HG2 ILE A 308     -15.292  11.506  -3.599  1.00  1.57           H  
ATOM   4781 1HD1 ILE A 308     -17.363   8.400  -1.608  1.00  1.57           H  
ATOM   4782 2HD1 ILE A 308     -18.010   8.389  -3.260  1.00  1.57           H  
ATOM   4783 3HD1 ILE A 308     -16.266   8.603  -2.994  1.00  1.57           H  
ATOM   4784  N   ASP A 309     -18.225  13.026  -6.126  1.00  1.54           N  
ATOM   4785  CA  ASP A 309     -17.928  13.725  -7.366  1.00  1.54           C  
ATOM   4786  C   ASP A 309     -17.932  15.248  -7.136  1.00  1.54           C  
ATOM   4787  O   ASP A 309     -17.187  15.975  -7.802  1.00  1.54           O  
ATOM   4788  CB  ASP A 309     -18.972  13.377  -8.434  1.00  1.54           C  
ATOM   4789  CG  ASP A 309     -18.546  13.769  -9.859  1.00  1.54           C  
ATOM   4790  OD1 ASP A 309     -17.594  13.201 -10.338  1.00  1.54           O  
ATOM   4791  OD2 ASP A 309     -19.174  14.615 -10.454  1.00  1.54           O  
ATOM   4792  H   ASP A 309     -19.007  12.366  -6.081  1.00  1.54           H  
ATOM   4793  HA  ASP A 309     -16.943  13.421  -7.713  1.00  1.54           H  
ATOM   4794 1HB  ASP A 309     -19.200  12.315  -8.394  1.00  1.54           H  
ATOM   4795 2HB  ASP A 309     -19.900  13.903  -8.198  1.00  1.54           H  
ATOM   4796  N   ARG A 310     -18.760  15.720  -6.198  1.00  1.48           N  
ATOM   4797  CA  ARG A 310     -18.863  17.139  -5.872  1.00  1.48           C  
ATOM   4798  C   ARG A 310     -17.921  17.648  -4.745  1.00  1.48           C  
ATOM   4799  O   ARG A 310     -17.456  18.791  -4.788  1.00  1.48           O  
ATOM   4800  CB  ARG A 310     -20.289  17.412  -5.425  1.00  1.48           C  
ATOM   4801  CG  ARG A 310     -21.337  17.193  -6.496  1.00  1.48           C  
ATOM   4802  CD  ARG A 310     -22.710  17.384  -5.970  1.00  1.48           C  
ATOM   4803  NE  ARG A 310     -23.718  17.102  -6.975  1.00  1.48           N  
ATOM   4804  CZ  ARG A 310     -25.045  17.112  -6.749  1.00  1.48           C  
ATOM   4805  NH1 ARG A 310     -25.507  17.408  -5.553  1.00  1.48           N  
ATOM   4806  NH2 ARG A 310     -25.885  16.825  -7.729  1.00  1.48           N  
ATOM   4807  H   ARG A 310     -19.379  15.057  -5.728  1.00  1.48           H  
ATOM   4808  HA  ARG A 310     -18.654  17.704  -6.779  1.00  1.48           H  
ATOM   4809 1HB  ARG A 310     -20.534  16.764  -4.586  1.00  1.48           H  
ATOM   4810 2HB  ARG A 310     -20.370  18.440  -5.079  1.00  1.48           H  
ATOM   4811 1HG  ARG A 310     -21.174  17.888  -7.317  1.00  1.48           H  
ATOM   4812 2HG  ARG A 310     -21.256  16.169  -6.868  1.00  1.48           H  
ATOM   4813 1HD  ARG A 310     -22.867  16.706  -5.130  1.00  1.48           H  
ATOM   4814 2HD  ARG A 310     -22.834  18.413  -5.637  1.00  1.48           H  
ATOM   4815  HE  ARG A 310     -23.401  16.870  -7.907  1.00  1.48           H  
ATOM   4816 1HH1 ARG A 310     -24.865  17.642  -4.811  1.00  1.48           H  
ATOM   4817 2HH1 ARG A 310     -26.503  17.416  -5.383  1.00  1.48           H  
ATOM   4818 1HH2 ARG A 310     -25.530  16.600  -8.649  1.00  1.48           H  
ATOM   4819 2HH2 ARG A 310     -26.880  16.834  -7.561  1.00  1.48           H  
ATOM   4820  N   ALA A 311     -17.698  16.819  -3.717  1.00  1.41           N  
ATOM   4821  CA  ALA A 311     -16.995  17.201  -2.483  1.00  1.41           C  
ATOM   4822  C   ALA A 311     -15.621  16.574  -2.230  1.00  1.41           C  
ATOM   4823  O   ALA A 311     -14.876  17.085  -1.391  1.00  1.41           O  
ATOM   4824  CB  ALA A 311     -17.865  16.838  -1.288  1.00  1.41           C  
ATOM   4825  H   ALA A 311     -18.085  15.892  -3.769  1.00  1.41           H  
ATOM   4826  HA  ALA A 311     -16.860  18.281  -2.515  1.00  1.41           H  
ATOM   4827 1HB  ALA A 311     -17.383  17.171  -0.371  1.00  1.41           H  
ATOM   4828 2HB  ALA A 311     -18.838  17.313  -1.384  1.00  1.41           H  
ATOM   4829 3HB  ALA A 311     -17.990  15.751  -1.263  1.00  1.41           H  
ATOM   4830  N   GLY A 312     -15.290  15.463  -2.878  1.00  1.34           N  
ATOM   4831  CA  GLY A 312     -14.053  14.753  -2.553  1.00  1.34           C  
ATOM   4832  C   GLY A 312     -14.349  13.507  -1.728  1.00  1.34           C  
ATOM   4833  O   GLY A 312     -15.465  13.314  -1.251  1.00  1.34           O  
ATOM   4834  H   GLY A 312     -15.889  15.069  -3.600  1.00  1.34           H  
ATOM   4835 1HA  GLY A 312     -13.545  14.460  -3.467  1.00  1.34           H  
ATOM   4836 2HA  GLY A 312     -13.375  15.407  -2.006  1.00  1.34           H  
ATOM   4837  N   ARG A 313     -13.357  12.638  -1.572  1.00  1.27           N  
ATOM   4838  CA  ARG A 313     -13.581  11.384  -0.861  1.00  1.27           C  
ATOM   4839  C   ARG A 313     -13.450  11.494   0.656  1.00  1.27           C  
ATOM   4840  O   ARG A 313     -14.253  10.915   1.387  1.00  1.27           O  
ATOM   4841  CB  ARG A 313     -12.635  10.310  -1.359  1.00  1.27           C  
ATOM   4842  CG  ARG A 313     -12.821   8.966  -0.685  1.00  1.27           C  
ATOM   4843  CD  ARG A 313     -11.957   7.899  -1.256  1.00  1.27           C  
ATOM   4844  NE  ARG A 313     -12.095   6.655  -0.509  1.00  1.27           N  
ATOM   4845  CZ  ARG A 313     -11.339   5.556  -0.684  1.00  1.27           C  
ATOM   4846  NH1 ARG A 313     -10.386   5.546  -1.590  1.00  1.27           N  
ATOM   4847  NH2 ARG A 313     -11.551   4.485   0.061  1.00  1.27           N  
ATOM   4848  H   ARG A 313     -12.431  12.868  -1.944  1.00  1.27           H  
ATOM   4849  HA  ARG A 313     -14.592  11.055  -1.082  1.00  1.27           H  
ATOM   4850 1HB  ARG A 313     -12.777  10.167  -2.430  1.00  1.27           H  
ATOM   4851 2HB  ARG A 313     -11.601  10.631  -1.201  1.00  1.27           H  
ATOM   4852 1HG  ARG A 313     -12.549   9.080   0.357  1.00  1.27           H  
ATOM   4853 2HG  ARG A 313     -13.866   8.656  -0.758  1.00  1.27           H  
ATOM   4854 1HD  ARG A 313     -12.242   7.710  -2.293  1.00  1.27           H  
ATOM   4855 2HD  ARG A 313     -10.913   8.211  -1.215  1.00  1.27           H  
ATOM   4856  HE  ARG A 313     -12.813   6.619   0.201  1.00  1.27           H  
ATOM   4857 1HH1 ARG A 313     -10.221   6.365  -2.161  1.00  1.27           H  
ATOM   4858 2HH1 ARG A 313      -9.819   4.720  -1.717  1.00  1.27           H  
ATOM   4859 1HH2 ARG A 313     -12.282   4.492   0.759  1.00  1.27           H  
ATOM   4860 2HH2 ARG A 313     -10.984   3.660  -0.068  1.00  1.27           H  
ATOM   4861  N   ARG A 314     -12.446  12.217   1.139  1.00  1.22           N  
ATOM   4862  CA  ARG A 314     -12.204  12.301   2.576  1.00  1.22           C  
ATOM   4863  C   ARG A 314     -13.430  12.734   3.395  1.00  1.22           C  
ATOM   4864  O   ARG A 314     -13.828  11.976   4.282  1.00  1.22           O  
ATOM   4865  CB  ARG A 314     -11.001  13.183   2.889  1.00  1.22           C  
ATOM   4866  CG  ARG A 314     -10.698  13.382   4.371  1.00  1.22           C  
ATOM   4867  CD  ARG A 314      -9.535  14.288   4.537  1.00  1.22           C  
ATOM   4868  NE  ARG A 314      -9.219  14.574   5.935  1.00  1.22           N  
ATOM   4869  CZ  ARG A 314      -9.771  15.589   6.644  1.00  1.22           C  
ATOM   4870  NH1 ARG A 314     -10.660  16.378   6.078  1.00  1.22           N  
ATOM   4871  NH2 ARG A 314      -9.421  15.806   7.898  1.00  1.22           N  
ATOM   4872  H   ARG A 314     -11.845  12.743   0.506  1.00  1.22           H  
ATOM   4873  HA  ARG A 314     -11.930  11.302   2.913  1.00  1.22           H  
ATOM   4874 1HB  ARG A 314     -10.112  12.711   2.460  1.00  1.22           H  
ATOM   4875 2HB  ARG A 314     -11.077  14.148   2.422  1.00  1.22           H  
ATOM   4876 1HG  ARG A 314     -11.560  13.816   4.872  1.00  1.22           H  
ATOM   4877 2HG  ARG A 314     -10.447  12.421   4.828  1.00  1.22           H  
ATOM   4878 1HD  ARG A 314      -8.662  13.849   4.070  1.00  1.22           H  
ATOM   4879 2HD  ARG A 314      -9.759  15.231   4.043  1.00  1.22           H  
ATOM   4880  HE  ARG A 314      -8.530  13.980   6.399  1.00  1.22           H  
ATOM   4881 1HH1 ARG A 314     -10.932  16.224   5.117  1.00  1.22           H  
ATOM   4882 2HH1 ARG A 314     -11.067  17.137   6.604  1.00  1.22           H  
ATOM   4883 1HH2 ARG A 314      -8.723  15.194   8.354  1.00  1.22           H  
ATOM   4884 2HH2 ARG A 314      -9.831  16.568   8.414  1.00  1.22           H  
ATOM   4885  N   PRO A 315     -14.080  13.912   3.154  1.00  1.20           N  
ATOM   4886  CA  PRO A 315     -15.222  14.353   3.932  1.00  1.20           C  
ATOM   4887  C   PRO A 315     -16.396  13.415   3.774  1.00  1.20           C  
ATOM   4888  O   PRO A 315     -17.260  13.332   4.647  1.00  1.20           O  
ATOM   4889  CB  PRO A 315     -15.543  15.734   3.340  1.00  1.20           C  
ATOM   4890  CG  PRO A 315     -14.969  15.702   1.941  1.00  1.20           C  
ATOM   4891  CD  PRO A 315     -13.727  14.853   2.041  1.00  1.20           C  
ATOM   4892  HA  PRO A 315     -14.935  14.440   4.985  1.00  1.20           H  
ATOM   4893 1HB  PRO A 315     -16.631  15.896   3.343  1.00  1.20           H  
ATOM   4894 2HB  PRO A 315     -15.101  16.523   3.965  1.00  1.20           H  
ATOM   4895 1HG  PRO A 315     -15.703  15.274   1.238  1.00  1.20           H  
ATOM   4896 2HG  PRO A 315     -14.756  16.721   1.579  1.00  1.20           H  
ATOM   4897 1HD  PRO A 315     -13.611  14.386   1.078  1.00  1.20           H  
ATOM   4898 2HD  PRO A 315     -12.875  15.481   2.303  1.00  1.20           H  
ATOM   4899  N   MET A 316     -16.432  12.667   2.677  1.00  1.22           N  
ATOM   4900  CA  MET A 316     -17.539  11.764   2.484  1.00  1.22           C  
ATOM   4901  C   MET A 316     -17.315  10.511   3.299  1.00  1.22           C  
ATOM   4902  O   MET A 316     -18.266   9.947   3.851  1.00  1.22           O  
ATOM   4903  CB  MET A 316     -17.730  11.482   1.011  1.00  1.22           C  
ATOM   4904  CG  MET A 316     -18.162  12.702   0.226  1.00  1.22           C  
ATOM   4905  SD  MET A 316     -19.706  13.373   0.802  1.00  1.22           S  
ATOM   4906  CE  MET A 316     -19.196  14.771   1.745  1.00  1.22           C  
ATOM   4907  H   MET A 316     -15.711  12.723   1.969  1.00  1.22           H  
ATOM   4908  HA  MET A 316     -18.444  12.242   2.855  1.00  1.22           H  
ATOM   4909 1HB  MET A 316     -16.790  11.130   0.584  1.00  1.22           H  
ATOM   4910 2HB  MET A 316     -18.471  10.696   0.873  1.00  1.22           H  
ATOM   4911 1HG  MET A 316     -17.401  13.474   0.319  1.00  1.22           H  
ATOM   4912 2HG  MET A 316     -18.266  12.464  -0.816  1.00  1.22           H  
ATOM   4913 1HE  MET A 316     -20.073  15.278   2.145  1.00  1.22           H  
ATOM   4914 2HE  MET A 316     -18.575  14.444   2.549  1.00  1.22           H  
ATOM   4915 3HE  MET A 316     -18.638  15.455   1.115  1.00  1.22           H  
ATOM   4916  N   LEU A 317     -16.050  10.099   3.435  1.00  1.27           N  
ATOM   4917  CA  LEU A 317     -15.754   8.954   4.273  1.00  1.27           C  
ATOM   4918  C   LEU A 317     -16.056   9.321   5.719  1.00  1.27           C  
ATOM   4919  O   LEU A 317     -16.633   8.525   6.461  1.00  1.27           O  
ATOM   4920  CB  LEU A 317     -14.279   8.547   4.194  1.00  1.27           C  
ATOM   4921  CG  LEU A 317     -13.730   7.940   2.945  1.00  1.27           C  
ATOM   4922  CD1 LEU A 317     -12.193   7.869   3.089  1.00  1.27           C  
ATOM   4923  CD2 LEU A 317     -14.302   6.548   2.776  1.00  1.27           C  
ATOM   4924  H   LEU A 317     -15.299  10.578   2.936  1.00  1.27           H  
ATOM   4925  HA  LEU A 317     -16.383   8.119   3.974  1.00  1.27           H  
ATOM   4926 1HB  LEU A 317     -13.666   9.408   4.440  1.00  1.27           H  
ATOM   4927 2HB  LEU A 317     -14.134   7.794   4.929  1.00  1.27           H  
ATOM   4928  HG  LEU A 317     -13.988   8.549   2.094  1.00  1.27           H  
ATOM   4929 1HD1 LEU A 317     -11.752   7.428   2.204  1.00  1.27           H  
ATOM   4930 2HD1 LEU A 317     -11.800   8.875   3.224  1.00  1.27           H  
ATOM   4931 3HD1 LEU A 317     -11.938   7.264   3.958  1.00  1.27           H  
ATOM   4932 1HD2 LEU A 317     -13.898   6.094   1.879  1.00  1.27           H  
ATOM   4933 2HD2 LEU A 317     -14.038   5.939   3.644  1.00  1.27           H  
ATOM   4934 3HD2 LEU A 317     -15.388   6.612   2.694  1.00  1.27           H  
ATOM   4935  N   LEU A 318     -15.708  10.551   6.115  1.00  1.34           N  
ATOM   4936  CA  LEU A 318     -15.935  10.990   7.488  1.00  1.34           C  
ATOM   4937  C   LEU A 318     -17.411  11.054   7.844  1.00  1.34           C  
ATOM   4938  O   LEU A 318     -17.825  10.574   8.910  1.00  1.34           O  
ATOM   4939  CB  LEU A 318     -15.295  12.366   7.675  1.00  1.34           C  
ATOM   4940  CG  LEU A 318     -13.787  12.330   7.669  1.00  1.34           C  
ATOM   4941  CD1 LEU A 318     -13.185  13.720   7.637  1.00  1.34           C  
ATOM   4942  CD2 LEU A 318     -13.370  11.622   8.895  1.00  1.34           C  
ATOM   4943  H   LEU A 318     -15.231  11.168   5.454  1.00  1.34           H  
ATOM   4944  HA  LEU A 318     -15.450  10.279   8.156  1.00  1.34           H  
ATOM   4945 1HB  LEU A 318     -15.624  13.014   6.867  1.00  1.34           H  
ATOM   4946 2HB  LEU A 318     -15.627  12.787   8.621  1.00  1.34           H  
ATOM   4947  HG  LEU A 318     -13.444  11.799   6.792  1.00  1.34           H  
ATOM   4948 1HD1 LEU A 318     -12.101  13.638   7.644  1.00  1.34           H  
ATOM   4949 2HD1 LEU A 318     -13.499  14.236   6.739  1.00  1.34           H  
ATOM   4950 3HD1 LEU A 318     -13.512  14.277   8.511  1.00  1.34           H  
ATOM   4951 1HD2 LEU A 318     -12.314  11.568   8.916  1.00  1.34           H  
ATOM   4952 2HD2 LEU A 318     -13.716  12.167   9.767  1.00  1.34           H  
ATOM   4953 3HD2 LEU A 318     -13.786  10.616   8.905  1.00  1.34           H  
ATOM   4954  N   ILE A 319     -18.222  11.583   6.930  1.00  1.42           N  
ATOM   4955  CA  ILE A 319     -19.655  11.671   7.156  1.00  1.42           C  
ATOM   4956  C   ILE A 319     -20.326  10.311   7.098  1.00  1.42           C  
ATOM   4957  O   ILE A 319     -21.142   9.984   7.964  1.00  1.42           O  
ATOM   4958  CB  ILE A 319     -20.316  12.640   6.170  1.00  1.42           C  
ATOM   4959  CG1 ILE A 319     -19.830  14.059   6.470  1.00  1.42           C  
ATOM   4960  CG2 ILE A 319     -21.831  12.545   6.265  1.00  1.42           C  
ATOM   4961  CD1 ILE A 319     -20.186  15.048   5.416  1.00  1.42           C  
ATOM   4962  H   ILE A 319     -17.835  11.981   6.070  1.00  1.42           H  
ATOM   4963  HA  ILE A 319     -19.811  12.077   8.153  1.00  1.42           H  
ATOM   4964  HB  ILE A 319     -19.994  12.392   5.153  1.00  1.42           H  
ATOM   4965 1HG1 ILE A 319     -20.265  14.386   7.412  1.00  1.42           H  
ATOM   4966 2HG1 ILE A 319     -18.745  14.045   6.575  1.00  1.42           H  
ATOM   4967 1HG2 ILE A 319     -22.282  13.236   5.555  1.00  1.42           H  
ATOM   4968 2HG2 ILE A 319     -22.146  11.528   6.032  1.00  1.42           H  
ATOM   4969 3HG2 ILE A 319     -22.148  12.801   7.275  1.00  1.42           H  
ATOM   4970 1HD1 ILE A 319     -19.807  16.031   5.693  1.00  1.42           H  
ATOM   4971 2HD1 ILE A 319     -19.737  14.734   4.495  1.00  1.42           H  
ATOM   4972 3HD1 ILE A 319     -21.266  15.093   5.303  1.00  1.42           H  
ATOM   4973  N   SER A 320     -19.981   9.505   6.092  1.00  1.49           N  
ATOM   4974  CA  SER A 320     -20.580   8.191   5.940  1.00  1.49           C  
ATOM   4975  C   SER A 320     -20.258   7.321   7.143  1.00  1.49           C  
ATOM   4976  O   SER A 320     -21.133   6.617   7.670  1.00  1.49           O  
ATOM   4977  CB  SER A 320     -20.029   7.520   4.700  1.00  1.49           C  
ATOM   4978  OG  SER A 320     -20.380   8.231   3.547  1.00  1.49           O  
ATOM   4979  H   SER A 320     -19.300   9.804   5.397  1.00  1.49           H  
ATOM   4980  HA  SER A 320     -21.660   8.302   5.857  1.00  1.49           H  
ATOM   4981 1HB  SER A 320     -18.942   7.454   4.774  1.00  1.49           H  
ATOM   4982 2HB  SER A 320     -20.415   6.506   4.638  1.00  1.49           H  
ATOM   4983  HG  SER A 320     -19.812   9.038   3.568  1.00  1.49           H  
ATOM   4984  N   THR A 321     -19.006   7.401   7.605  1.00  1.53           N  
ATOM   4985  CA  THR A 321     -18.570   6.620   8.737  1.00  1.53           C  
ATOM   4986  C   THR A 321     -19.332   7.110   9.963  1.00  1.53           C  
ATOM   4987  O   THR A 321     -19.996   6.318  10.617  1.00  1.53           O  
ATOM   4988  CB  THR A 321     -17.038   6.748   8.922  1.00  1.53           C  
ATOM   4989  OG1 THR A 321     -16.385   6.296   7.730  1.00  1.53           O  
ATOM   4990  CG2 THR A 321     -16.549   5.924  10.059  1.00  1.53           C  
ATOM   4991  H   THR A 321     -18.318   7.992   7.138  1.00  1.53           H  
ATOM   4992  HA  THR A 321     -18.817   5.571   8.571  1.00  1.53           H  
ATOM   4993  HB  THR A 321     -16.786   7.793   9.091  1.00  1.53           H  
ATOM   4994  HG1 THR A 321     -16.566   6.944   7.019  1.00  1.53           H  
ATOM   4995 1HG2 THR A 321     -15.472   6.038  10.162  1.00  1.53           H  
ATOM   4996 2HG2 THR A 321     -17.030   6.256  10.951  1.00  1.53           H  
ATOM   4997 3HG2 THR A 321     -16.788   4.879   9.883  1.00  1.53           H  
ATOM   4998  N   SER A 322     -19.395   8.433  10.173  1.00  1.54           N  
ATOM   4999  CA  SER A 322     -20.107   8.990  11.321  1.00  1.54           C  
ATOM   5000  C   SER A 322     -21.576   8.555  11.318  1.00  1.54           C  
ATOM   5001  O   SER A 322     -22.153   8.242  12.368  1.00  1.54           O  
ATOM   5002  CB  SER A 322     -20.001  10.500  11.303  1.00  1.54           C  
ATOM   5003  OG  SER A 322     -18.673  10.903  11.487  1.00  1.54           O  
ATOM   5004  H   SER A 322     -18.878   9.077   9.575  1.00  1.54           H  
ATOM   5005  HA  SER A 322     -19.636   8.624  12.230  1.00  1.54           H  
ATOM   5006 1HB  SER A 322     -20.370  10.880  10.354  1.00  1.54           H  
ATOM   5007 2HB  SER A 322     -20.624  10.916  12.090  1.00  1.54           H  
ATOM   5008  HG  SER A 322     -18.206  10.645  10.658  1.00  1.54           H  
ATOM   5009  N   GLY A 323     -22.184   8.508  10.131  1.00  1.52           N  
ATOM   5010  CA  GLY A 323     -23.552   8.045   9.978  1.00  1.52           C  
ATOM   5011  C   GLY A 323     -23.676   6.625  10.530  1.00  1.52           C  
ATOM   5012  O   GLY A 323     -24.564   6.337  11.344  1.00  1.52           O  
ATOM   5013  H   GLY A 323     -21.679   8.820   9.304  1.00  1.52           H  
ATOM   5014 1HA  GLY A 323     -24.232   8.715  10.504  1.00  1.52           H  
ATOM   5015 2HA  GLY A 323     -23.819   8.060   8.922  1.00  1.52           H  
ATOM   5016  N   SER A 324     -22.778   5.735  10.087  1.00  1.46           N  
ATOM   5017  CA  SER A 324     -22.777   4.349  10.535  1.00  1.46           C  
ATOM   5018  C   SER A 324     -22.554   4.252  12.040  1.00  1.46           C  
ATOM   5019  O   SER A 324     -23.205   3.452  12.716  1.00  1.46           O  
ATOM   5020  CB  SER A 324     -21.686   3.563   9.821  1.00  1.46           C  
ATOM   5021  OG  SER A 324     -21.949   3.475   8.443  1.00  1.46           O  
ATOM   5022  H   SER A 324     -22.072   6.040   9.410  1.00  1.46           H  
ATOM   5023  HA  SER A 324     -23.747   3.911  10.299  1.00  1.46           H  
ATOM   5024 1HB  SER A 324     -20.723   4.038   9.980  1.00  1.46           H  
ATOM   5025 2HB  SER A 324     -21.625   2.563  10.247  1.00  1.46           H  
ATOM   5026  HG  SER A 324     -21.867   4.385   8.107  1.00  1.46           H  
ATOM   5027  N   CYS A 325     -21.639   5.073  12.555  1.00  1.39           N  
ATOM   5028  CA  CYS A 325     -21.297   5.055  13.979  1.00  1.39           C  
ATOM   5029  C   CYS A 325     -22.540   5.266  14.814  1.00  1.39           C  
ATOM   5030  O   CYS A 325     -22.826   4.518  15.747  1.00  1.39           O  
ATOM   5031  CB  CYS A 325     -20.309   6.169  14.316  1.00  1.39           C  
ATOM   5032  SG  CYS A 325     -18.717   6.105  13.460  1.00  1.39           S  
ATOM   5033  H   CYS A 325     -21.143   5.699  11.937  1.00  1.39           H  
ATOM   5034  HA  CYS A 325     -20.865   4.084  14.228  1.00  1.39           H  
ATOM   5035 1HB  CYS A 325     -20.765   7.134  14.098  1.00  1.39           H  
ATOM   5036 2HB  CYS A 325     -20.101   6.144  15.386  1.00  1.39           H  
ATOM   5037  N   LEU A 326     -23.309   6.286  14.419  1.00  1.33           N  
ATOM   5038  CA  LEU A 326     -24.534   6.637  15.099  1.00  1.33           C  
ATOM   5039  C   LEU A 326     -25.542   5.514  14.988  1.00  1.33           C  
ATOM   5040  O   LEU A 326     -26.139   5.116  15.990  1.00  1.33           O  
ATOM   5041  CB  LEU A 326     -25.108   7.935  14.532  1.00  1.33           C  
ATOM   5042  CG  LEU A 326     -26.421   8.365  15.154  1.00  1.33           C  
ATOM   5043  CD1 LEU A 326     -26.220   8.582  16.645  1.00  1.33           C  
ATOM   5044  CD2 LEU A 326     -26.917   9.632  14.483  1.00  1.33           C  
ATOM   5045  H   LEU A 326     -23.002   6.855  13.625  1.00  1.33           H  
ATOM   5046  HA  LEU A 326     -24.310   6.793  16.153  1.00  1.33           H  
ATOM   5047 1HB  LEU A 326     -24.380   8.731  14.670  1.00  1.33           H  
ATOM   5048 2HB  LEU A 326     -25.268   7.802  13.459  1.00  1.33           H  
ATOM   5049  HG  LEU A 326     -27.142   7.585  15.017  1.00  1.33           H  
ATOM   5050 1HD1 LEU A 326     -27.166   8.877  17.100  1.00  1.33           H  
ATOM   5051 2HD1 LEU A 326     -25.871   7.655  17.103  1.00  1.33           H  
ATOM   5052 3HD1 LEU A 326     -25.481   9.366  16.802  1.00  1.33           H  
ATOM   5053 1HD2 LEU A 326     -27.866   9.933  14.930  1.00  1.33           H  
ATOM   5054 2HD2 LEU A 326     -26.182  10.427  14.620  1.00  1.33           H  
ATOM   5055 3HD2 LEU A 326     -27.057   9.446  13.418  1.00  1.33           H  
ATOM   5056  N   GLY A 327     -25.731   4.983  13.777  1.00  1.29           N  
ATOM   5057  CA  GLY A 327     -26.686   3.903  13.583  1.00  1.29           C  
ATOM   5058  C   GLY A 327     -26.345   2.693  14.453  1.00  1.29           C  
ATOM   5059  O   GLY A 327     -27.239   2.014  14.975  1.00  1.29           O  
ATOM   5060  H   GLY A 327     -25.213   5.349  12.974  1.00  1.29           H  
ATOM   5061 1HA  GLY A 327     -27.688   4.258  13.817  1.00  1.29           H  
ATOM   5062 2HA  GLY A 327     -26.680   3.611  12.534  1.00  1.29           H  
ATOM   5063  N   CYS A 328     -25.049   2.417  14.629  1.00  1.26           N  
ATOM   5064  CA  CYS A 328     -24.640   1.296  15.456  1.00  1.26           C  
ATOM   5065  C   CYS A 328     -24.984   1.557  16.917  1.00  1.26           C  
ATOM   5066  O   CYS A 328     -25.561   0.699  17.587  1.00  1.26           O  
ATOM   5067  CB  CYS A 328     -23.148   1.053  15.317  1.00  1.26           C  
ATOM   5068  SG  CYS A 328     -22.659   0.456  13.691  1.00  1.26           S  
ATOM   5069  H   CYS A 328     -24.343   2.981  14.153  1.00  1.26           H  
ATOM   5070  HA  CYS A 328     -25.171   0.405  15.122  1.00  1.26           H  
ATOM   5071 1HB  CYS A 328     -22.612   1.975  15.504  1.00  1.26           H  
ATOM   5072 2HB  CYS A 328     -22.825   0.326  16.058  1.00  1.26           H  
ATOM   5073  HG  CYS A 328     -22.860   1.646  13.068  1.00  1.26           H  
ATOM   5074  N   ILE A 329     -24.733   2.774  17.401  1.00  1.25           N  
ATOM   5075  CA  ILE A 329     -25.062   3.060  18.790  1.00  1.25           C  
ATOM   5076  C   ILE A 329     -26.567   3.013  19.002  1.00  1.25           C  
ATOM   5077  O   ILE A 329     -27.034   2.454  19.997  1.00  1.25           O  
ATOM   5078  CB  ILE A 329     -24.511   4.416  19.264  1.00  1.25           C  
ATOM   5079  CG1 ILE A 329     -22.973   4.400  19.247  1.00  1.25           C  
ATOM   5080  CG2 ILE A 329     -25.042   4.710  20.669  1.00  1.25           C  
ATOM   5081  CD1 ILE A 329     -22.370   3.318  20.130  1.00  1.25           C  
ATOM   5082  H   ILE A 329     -24.266   3.471  16.818  1.00  1.25           H  
ATOM   5083  HA  ILE A 329     -24.612   2.291  19.412  1.00  1.25           H  
ATOM   5084  HB  ILE A 329     -24.838   5.201  18.575  1.00  1.25           H  
ATOM   5085 1HG1 ILE A 329     -22.631   4.244  18.228  1.00  1.25           H  
ATOM   5086 2HG1 ILE A 329     -22.609   5.370  19.589  1.00  1.25           H  
ATOM   5087 1HG2 ILE A 329     -24.667   5.674  21.008  1.00  1.25           H  
ATOM   5088 2HG2 ILE A 329     -26.127   4.731  20.641  1.00  1.25           H  
ATOM   5089 3HG2 ILE A 329     -24.712   3.930  21.357  1.00  1.25           H  
ATOM   5090 1HD1 ILE A 329     -21.280   3.359  20.080  1.00  1.25           H  
ATOM   5091 2HD1 ILE A 329     -22.689   3.461  21.164  1.00  1.25           H  
ATOM   5092 3HD1 ILE A 329     -22.711   2.355  19.771  1.00  1.25           H  
ATOM   5093  N   ILE A 330     -27.332   3.552  18.052  1.00  1.26           N  
ATOM   5094  CA  ILE A 330     -28.780   3.528  18.156  1.00  1.26           C  
ATOM   5095  C   ILE A 330     -29.302   2.100  18.165  1.00  1.26           C  
ATOM   5096  O   ILE A 330     -30.175   1.780  18.965  1.00  1.26           O  
ATOM   5097  CB  ILE A 330     -29.468   4.313  17.034  1.00  1.26           C  
ATOM   5098  CG1 ILE A 330     -29.190   5.813  17.185  1.00  1.26           C  
ATOM   5099  CG2 ILE A 330     -30.969   4.029  17.064  1.00  1.26           C  
ATOM   5100  CD1 ILE A 330     -29.595   6.611  15.973  1.00  1.26           C  
ATOM   5101  H   ILE A 330     -26.893   4.001  17.248  1.00  1.26           H  
ATOM   5102  HA  ILE A 330     -29.059   3.994  19.099  1.00  1.26           H  
ATOM   5103  HB  ILE A 330     -29.056   4.000  16.073  1.00  1.26           H  
ATOM   5104 1HG1 ILE A 330     -29.734   6.192  18.048  1.00  1.26           H  
ATOM   5105 2HG1 ILE A 330     -28.123   5.960  17.354  1.00  1.26           H  
ATOM   5106 1HG2 ILE A 330     -31.458   4.575  16.260  1.00  1.26           H  
ATOM   5107 2HG2 ILE A 330     -31.141   2.960  16.934  1.00  1.26           H  
ATOM   5108 3HG2 ILE A 330     -31.379   4.347  18.023  1.00  1.26           H  
ATOM   5109 1HD1 ILE A 330     -29.371   7.664  16.138  1.00  1.26           H  
ATOM   5110 2HD1 ILE A 330     -29.042   6.249  15.106  1.00  1.26           H  
ATOM   5111 3HD1 ILE A 330     -30.661   6.492  15.797  1.00  1.26           H  
ATOM   5112  N   THR A 331     -28.774   1.241  17.284  1.00  1.29           N  
ATOM   5113  CA  THR A 331     -29.192  -0.155  17.233  1.00  1.29           C  
ATOM   5114  C   THR A 331     -28.917  -0.812  18.592  1.00  1.29           C  
ATOM   5115  O   THR A 331     -29.777  -1.505  19.145  1.00  1.29           O  
ATOM   5116  CB  THR A 331     -28.454  -0.901  16.098  1.00  1.29           C  
ATOM   5117  OG1 THR A 331     -28.768  -0.278  14.841  1.00  1.29           O  
ATOM   5118  CG2 THR A 331     -28.868  -2.378  16.046  1.00  1.29           C  
ATOM   5119  H   THR A 331     -28.072   1.563  16.618  1.00  1.29           H  
ATOM   5120  HA  THR A 331     -30.262  -0.196  17.039  1.00  1.29           H  
ATOM   5121  HB  THR A 331     -27.377  -0.835  16.265  1.00  1.29           H  
ATOM   5122  HG1 THR A 331     -28.384   0.633  14.837  1.00  1.29           H  
ATOM   5123 1HG2 THR A 331     -28.333  -2.877  15.240  1.00  1.29           H  
ATOM   5124 2HG2 THR A 331     -28.617  -2.846  16.993  1.00  1.29           H  
ATOM   5125 3HG2 THR A 331     -29.940  -2.456  15.872  1.00  1.29           H  
ATOM   5126  N   GLY A 332     -27.732  -0.560  19.153  1.00  1.32           N  
ATOM   5127  CA  GLY A 332     -27.369  -1.096  20.461  1.00  1.32           C  
ATOM   5128  C   GLY A 332     -28.391  -0.652  21.513  1.00  1.32           C  
ATOM   5129  O   GLY A 332     -28.930  -1.476  22.263  1.00  1.32           O  
ATOM   5130  H   GLY A 332     -27.054   0.014  18.649  1.00  1.32           H  
ATOM   5131 1HA  GLY A 332     -27.332  -2.183  20.411  1.00  1.32           H  
ATOM   5132 2HA  GLY A 332     -26.373  -0.750  20.728  1.00  1.32           H  
ATOM   5133  N   LEU A 333     -28.679   0.652  21.546  1.00  1.36           N  
ATOM   5134  CA  LEU A 333     -29.646   1.208  22.481  1.00  1.36           C  
ATOM   5135  C   LEU A 333     -31.041   0.643  22.250  1.00  1.36           C  
ATOM   5136  O   LEU A 333     -31.773   0.396  23.205  1.00  1.36           O  
ATOM   5137  CB  LEU A 333     -29.688   2.731  22.347  1.00  1.36           C  
ATOM   5138  CG  LEU A 333     -28.449   3.459  22.835  1.00  1.36           C  
ATOM   5139  CD1 LEU A 333     -28.529   4.911  22.431  1.00  1.36           C  
ATOM   5140  CD2 LEU A 333     -28.365   3.321  24.343  1.00  1.36           C  
ATOM   5141  H   LEU A 333     -28.198   1.281  20.901  1.00  1.36           H  
ATOM   5142  HA  LEU A 333     -29.328   0.953  23.491  1.00  1.36           H  
ATOM   5143 1HB  LEU A 333     -29.823   2.976  21.295  1.00  1.36           H  
ATOM   5144 2HB  LEU A 333     -30.545   3.108  22.902  1.00  1.36           H  
ATOM   5145  HG  LEU A 333     -27.572   3.026  22.380  1.00  1.36           H  
ATOM   5146 1HD1 LEU A 333     -27.637   5.434  22.776  1.00  1.36           H  
ATOM   5147 2HD1 LEU A 333     -28.591   4.978  21.345  1.00  1.36           H  
ATOM   5148 3HD1 LEU A 333     -29.412   5.365  22.875  1.00  1.36           H  
ATOM   5149 1HD2 LEU A 333     -27.474   3.834  24.705  1.00  1.36           H  
ATOM   5150 2HD2 LEU A 333     -29.251   3.764  24.797  1.00  1.36           H  
ATOM   5151 3HD2 LEU A 333     -28.317   2.276  24.610  1.00  1.36           H  
ATOM   5152  N   ALA A 334     -31.424   0.427  20.991  1.00  1.42           N  
ATOM   5153  CA  ALA A 334     -32.739  -0.120  20.706  1.00  1.42           C  
ATOM   5154  C   ALA A 334     -32.879  -1.492  21.341  1.00  1.42           C  
ATOM   5155  O   ALA A 334     -33.897  -1.794  21.969  1.00  1.42           O  
ATOM   5156  CB  ALA A 334     -32.958  -0.213  19.207  1.00  1.42           C  
ATOM   5157  H   ALA A 334     -30.805   0.664  20.223  1.00  1.42           H  
ATOM   5158  HA  ALA A 334     -33.487   0.540  21.141  1.00  1.42           H  
ATOM   5159 1HB  ALA A 334     -33.951  -0.608  19.007  1.00  1.42           H  
ATOM   5160 2HB  ALA A 334     -32.860   0.780  18.767  1.00  1.42           H  
ATOM   5161 3HB  ALA A 334     -32.212  -0.874  18.774  1.00  1.42           H  
ATOM   5162  N   PHE A 335     -31.829  -2.312  21.265  1.00  1.51           N  
ATOM   5163  CA  PHE A 335     -31.912  -3.624  21.885  1.00  1.51           C  
ATOM   5164  C   PHE A 335     -32.035  -3.491  23.395  1.00  1.51           C  
ATOM   5165  O   PHE A 335     -32.850  -4.162  24.025  1.00  1.51           O  
ATOM   5166  CB  PHE A 335     -30.691  -4.476  21.549  1.00  1.51           C  
ATOM   5167  CG  PHE A 335     -30.714  -5.202  20.233  1.00  1.51           C  
ATOM   5168  CD1 PHE A 335     -29.992  -4.764  19.129  1.00  1.51           C  
ATOM   5169  CD2 PHE A 335     -31.448  -6.369  20.120  1.00  1.51           C  
ATOM   5170  CE1 PHE A 335     -30.019  -5.485  17.943  1.00  1.51           C  
ATOM   5171  CE2 PHE A 335     -31.470  -7.081  18.951  1.00  1.51           C  
ATOM   5172  CZ  PHE A 335     -30.762  -6.644  17.871  1.00  1.51           C  
ATOM   5173  H   PHE A 335     -30.996  -2.028  20.738  1.00  1.51           H  
ATOM   5174  HA  PHE A 335     -32.801  -4.132  21.510  1.00  1.51           H  
ATOM   5175 1HB  PHE A 335     -29.809  -3.835  21.552  1.00  1.51           H  
ATOM   5176 2HB  PHE A 335     -30.557  -5.216  22.331  1.00  1.51           H  
ATOM   5177  HD1 PHE A 335     -29.400  -3.859  19.208  1.00  1.51           H  
ATOM   5178  HD2 PHE A 335     -32.019  -6.731  20.983  1.00  1.51           H  
ATOM   5179  HE1 PHE A 335     -29.448  -5.145  17.080  1.00  1.51           H  
ATOM   5180  HE2 PHE A 335     -32.056  -8.000  18.887  1.00  1.51           H  
ATOM   5181  HZ  PHE A 335     -30.786  -7.223  16.977  1.00  1.51           H  
ATOM   5182  N   LEU A 336     -31.286  -2.554  23.964  1.00  1.65           N  
ATOM   5183  CA  LEU A 336     -31.296  -2.334  25.404  1.00  1.65           C  
ATOM   5184  C   LEU A 336     -32.693  -1.927  25.881  1.00  1.65           C  
ATOM   5185  O   LEU A 336     -33.220  -2.469  26.859  1.00  1.65           O  
ATOM   5186  CB  LEU A 336     -30.246  -1.268  25.727  1.00  1.65           C  
ATOM   5187  CG  LEU A 336     -30.060  -0.864  27.154  1.00  1.65           C  
ATOM   5188  CD1 LEU A 336     -29.624  -2.071  27.966  1.00  1.65           C  
ATOM   5189  CD2 LEU A 336     -29.004   0.244  27.194  1.00  1.65           C  
ATOM   5190  H   LEU A 336     -30.642  -2.013  23.380  1.00  1.65           H  
ATOM   5191  HA  LEU A 336     -31.030  -3.262  25.904  1.00  1.65           H  
ATOM   5192 1HB  LEU A 336     -29.282  -1.603  25.340  1.00  1.65           H  
ATOM   5193 2HB  LEU A 336     -30.516  -0.368  25.194  1.00  1.65           H  
ATOM   5194  HG  LEU A 336     -31.003  -0.493  27.564  1.00  1.65           H  
ATOM   5195 1HD1 LEU A 336     -29.483  -1.778  29.007  1.00  1.65           H  
ATOM   5196 2HD1 LEU A 336     -30.389  -2.847  27.907  1.00  1.65           H  
ATOM   5197 3HD1 LEU A 336     -28.687  -2.455  27.568  1.00  1.65           H  
ATOM   5198 1HD2 LEU A 336     -28.844   0.562  28.225  1.00  1.65           H  
ATOM   5199 2HD2 LEU A 336     -28.066  -0.131  26.777  1.00  1.65           H  
ATOM   5200 3HD2 LEU A 336     -29.350   1.091  26.600  1.00  1.65           H  
ATOM   5201  N   LEU A 337     -33.302  -0.982  25.177  1.00  1.89           N  
ATOM   5202  CA  LEU A 337     -34.627  -0.507  25.537  1.00  1.89           C  
ATOM   5203  C   LEU A 337     -35.678  -1.603  25.397  1.00  1.89           C  
ATOM   5204  O   LEU A 337     -36.593  -1.708  26.213  1.00  1.89           O  
ATOM   5205  CB  LEU A 337     -34.985   0.681  24.657  1.00  1.89           C  
ATOM   5206  CG  LEU A 337     -34.145   1.935  24.915  1.00  1.89           C  
ATOM   5207  CD1 LEU A 337     -34.458   2.970  23.857  1.00  1.89           C  
ATOM   5208  CD2 LEU A 337     -34.433   2.452  26.311  1.00  1.89           C  
ATOM   5209  H   LEU A 337     -32.821  -0.571  24.377  1.00  1.89           H  
ATOM   5210  HA  LEU A 337     -34.599  -0.183  26.572  1.00  1.89           H  
ATOM   5211 1HB  LEU A 337     -34.838   0.390  23.613  1.00  1.89           H  
ATOM   5212 2HB  LEU A 337     -36.033   0.931  24.807  1.00  1.89           H  
ATOM   5213  HG  LEU A 337     -33.090   1.688  24.842  1.00  1.89           H  
ATOM   5214 1HD1 LEU A 337     -33.852   3.858  24.029  1.00  1.89           H  
ATOM   5215 2HD1 LEU A 337     -34.226   2.556  22.874  1.00  1.89           H  
ATOM   5216 3HD1 LEU A 337     -35.512   3.232  23.906  1.00  1.89           H  
ATOM   5217 1HD2 LEU A 337     -33.830   3.340  26.501  1.00  1.89           H  
ATOM   5218 2HD2 LEU A 337     -35.489   2.704  26.398  1.00  1.89           H  
ATOM   5219 3HD2 LEU A 337     -34.181   1.680  27.039  1.00  1.89           H  
ATOM   5220  N   LYS A 338     -35.538  -2.449  24.378  1.00  2.25           N  
ATOM   5221  CA  LYS A 338     -36.474  -3.545  24.169  1.00  2.25           C  
ATOM   5222  C   LYS A 338     -36.358  -4.570  25.297  1.00  2.25           C  
ATOM   5223  O   LYS A 338     -37.368  -5.064  25.806  1.00  2.25           O  
ATOM   5224  CB  LYS A 338     -36.218  -4.176  22.801  1.00  2.25           C  
ATOM   5225  CG  LYS A 338     -36.644  -3.275  21.639  1.00  2.25           C  
ATOM   5226  CD  LYS A 338     -36.023  -3.709  20.319  1.00  2.25           C  
ATOM   5227  CE  LYS A 338     -36.813  -4.778  19.613  1.00  2.25           C  
ATOM   5228  NZ  LYS A 338     -36.811  -6.061  20.320  1.00  2.25           N  
ATOM   5229  H   LYS A 338     -34.780  -2.317  23.707  1.00  2.25           H  
ATOM   5230  HA  LYS A 338     -37.487  -3.143  24.182  1.00  2.25           H  
ATOM   5231 1HB  LYS A 338     -35.152  -4.385  22.692  1.00  2.25           H  
ATOM   5232 2HB  LYS A 338     -36.748  -5.124  22.722  1.00  2.25           H  
ATOM   5233 1HG  LYS A 338     -37.728  -3.310  21.539  1.00  2.25           H  
ATOM   5234 2HG  LYS A 338     -36.354  -2.248  21.854  1.00  2.25           H  
ATOM   5235 1HD  LYS A 338     -35.927  -2.844  19.665  1.00  2.25           H  
ATOM   5236 2HD  LYS A 338     -35.023  -4.097  20.514  1.00  2.25           H  
ATOM   5237 1HE  LYS A 338     -37.841  -4.444  19.494  1.00  2.25           H  
ATOM   5238 2HE  LYS A 338     -36.372  -4.933  18.628  1.00  2.25           H  
ATOM   5239 1HZ  LYS A 338     -37.342  -6.738  19.759  1.00  2.25           H  
ATOM   5240 2HZ  LYS A 338     -35.838  -6.407  20.408  1.00  2.25           H  
ATOM   5241 3HZ  LYS A 338     -37.217  -5.980  21.225  1.00  2.25           H  
ATOM   5242  N   ASP A 339     -35.127  -4.831  25.756  1.00  2.75           N  
ATOM   5243  CA  ASP A 339     -34.886  -5.780  26.848  1.00  2.75           C  
ATOM   5244  C   ASP A 339     -35.580  -5.388  28.125  1.00  2.75           C  
ATOM   5245  O   ASP A 339     -36.019  -6.249  28.890  1.00  2.75           O  
ATOM   5246  CB  ASP A 339     -33.417  -5.908  27.169  1.00  2.75           C  
ATOM   5247  CG  ASP A 339     -32.704  -6.651  26.174  1.00  2.75           C  
ATOM   5248  OD1 ASP A 339     -33.334  -7.285  25.341  1.00  2.75           O  
ATOM   5249  OD2 ASP A 339     -31.502  -6.633  26.232  1.00  2.75           O  
ATOM   5250  H   ASP A 339     -34.325  -4.394  25.299  1.00  2.75           H  
ATOM   5251  HA  ASP A 339     -35.262  -6.756  26.542  1.00  2.75           H  
ATOM   5252 1HB  ASP A 339     -32.974  -4.918  27.248  1.00  2.75           H  
ATOM   5253 2HB  ASP A 339     -33.301  -6.395  28.130  1.00  2.75           H  
ATOM   5254  N   LEU A 340     -35.765  -4.093  28.329  1.00  3.42           N  
ATOM   5255  CA  LEU A 340     -36.416  -3.624  29.537  1.00  3.42           C  
ATOM   5256  C   LEU A 340     -37.832  -4.206  29.656  1.00  3.42           C  
ATOM   5257  O   LEU A 340     -38.372  -4.297  30.760  1.00  3.42           O  
ATOM   5258  CB  LEU A 340     -36.504  -2.096  29.533  1.00  3.42           C  
ATOM   5259  CG  LEU A 340     -35.171  -1.353  29.598  1.00  3.42           C  
ATOM   5260  CD1 LEU A 340     -35.429   0.139  29.454  1.00  3.42           C  
ATOM   5261  CD2 LEU A 340     -34.463  -1.682  30.892  1.00  3.42           C  
ATOM   5262  H   LEU A 340     -35.368  -3.426  27.660  1.00  3.42           H  
ATOM   5263  HA  LEU A 340     -35.830  -3.948  30.394  1.00  3.42           H  
ATOM   5264 1HB  LEU A 340     -37.020  -1.782  28.634  1.00  3.42           H  
ATOM   5265 2HB  LEU A 340     -37.099  -1.785  30.389  1.00  3.42           H  
ATOM   5266  HG  LEU A 340     -34.551  -1.663  28.765  1.00  3.42           H  
ATOM   5267 1HD1 LEU A 340     -34.482   0.676  29.474  1.00  3.42           H  
ATOM   5268 2HD1 LEU A 340     -35.935   0.326  28.505  1.00  3.42           H  
ATOM   5269 3HD1 LEU A 340     -36.059   0.479  30.273  1.00  3.42           H  
ATOM   5270 1HD2 LEU A 340     -33.507  -1.158  30.929  1.00  3.42           H  
ATOM   5271 2HD2 LEU A 340     -35.081  -1.372  31.734  1.00  3.42           H  
ATOM   5272 3HD2 LEU A 340     -34.290  -2.758  30.945  1.00  3.42           H  
ATOM   5273  N   GLY A 341     -38.457  -4.558  28.523  1.00  4.21           N  
ATOM   5274  CA  GLY A 341     -39.798  -5.122  28.537  1.00  4.21           C  
ATOM   5275  C   GLY A 341     -39.847  -6.665  28.499  1.00  4.21           C  
ATOM   5276  O   GLY A 341     -40.944  -7.232  28.490  1.00  4.21           O  
ATOM   5277  H   GLY A 341     -37.975  -4.487  27.626  1.00  4.21           H  
ATOM   5278 1HA  GLY A 341     -40.322  -4.769  29.424  1.00  4.21           H  
ATOM   5279 2HA  GLY A 341     -40.344  -4.731  27.681  1.00  4.21           H  
ATOM   5280  N   SER A 342     -38.689  -7.353  28.445  1.00  4.95           N  
ATOM   5281  CA  SER A 342     -38.702  -8.819  28.355  1.00  4.95           C  
ATOM   5282  C   SER A 342     -37.381  -9.513  28.707  1.00  4.95           C  
ATOM   5283  O   SER A 342     -36.468  -9.602  27.886  1.00  4.95           O  
ATOM   5284  CB  SER A 342     -39.079  -9.241  26.945  1.00  4.95           C  
ATOM   5285  OG  SER A 342     -39.072 -10.640  26.816  1.00  4.95           O  
ATOM   5286  H   SER A 342     -37.796  -6.866  28.492  1.00  4.95           H  
ATOM   5287  HA  SER A 342     -39.463  -9.184  29.046  1.00  4.95           H  
ATOM   5288 1HB  SER A 342     -40.068  -8.859  26.698  1.00  4.95           H  
ATOM   5289 2HB  SER A 342     -38.374  -8.804  26.237  1.00  4.95           H  
ATOM   5290  HG  SER A 342     -39.408 -10.821  25.933  1.00  4.95           H  
ATOM   5291  N   ALA A 343     -37.315 -10.098  29.899  1.00  5.49           N  
ATOM   5292  CA  ALA A 343     -36.107 -10.790  30.360  1.00  5.49           C  
ATOM   5293  C   ALA A 343     -35.748 -12.006  29.492  1.00  5.49           C  
ATOM   5294  O   ALA A 343     -34.577 -12.333  29.321  1.00  5.49           O  
ATOM   5295  CB  ALA A 343     -36.275 -11.238  31.798  1.00  5.49           C  
ATOM   5296  H   ALA A 343     -38.107 -10.019  30.521  1.00  5.49           H  
ATOM   5297  HA  ALA A 343     -35.279 -10.083  30.303  1.00  5.49           H  
ATOM   5298 1HB  ALA A 343     -35.356 -11.715  32.137  1.00  5.49           H  
ATOM   5299 2HB  ALA A 343     -36.489 -10.374  32.427  1.00  5.49           H  
ATOM   5300 3HB  ALA A 343     -37.098 -11.948  31.863  1.00  5.49           H  
ATOM   5301  N   THR A 344     -36.757 -12.672  28.940  1.00  5.69           N  
ATOM   5302  CA  THR A 344     -36.566 -13.916  28.190  1.00  5.69           C  
ATOM   5303  C   THR A 344     -35.564 -13.829  27.044  1.00  5.69           C  
ATOM   5304  O   THR A 344     -34.738 -14.724  26.864  1.00  5.69           O  
ATOM   5305  CB  THR A 344     -37.906 -14.402  27.609  1.00  5.69           C  
ATOM   5306  OG1 THR A 344     -38.827 -14.680  28.677  1.00  5.69           O  
ATOM   5307  CG2 THR A 344     -37.696 -15.651  26.771  1.00  5.69           C  
ATOM   5308  H   THR A 344     -37.693 -12.319  29.072  1.00  5.69           H  
ATOM   5309  HA  THR A 344     -36.202 -14.670  28.887  1.00  5.69           H  
ATOM   5310  HB  THR A 344     -38.328 -13.619  26.975  1.00  5.69           H  
ATOM   5311  HG1 THR A 344     -39.658 -14.993  28.309  1.00  5.69           H  
ATOM   5312 1HG2 THR A 344     -38.650 -15.977  26.360  1.00  5.69           H  
ATOM   5313 2HG2 THR A 344     -37.007 -15.427  25.951  1.00  5.69           H  
ATOM   5314 3HG2 THR A 344     -37.279 -16.441  27.391  1.00  5.69           H  
ATOM   5315  N   GLU A 345     -35.637 -12.760  26.269  1.00  5.50           N  
ATOM   5316  CA  GLU A 345     -34.788 -12.603  25.099  1.00  5.50           C  
ATOM   5317  C   GLU A 345     -33.512 -11.819  25.418  1.00  5.50           C  
ATOM   5318  O   GLU A 345     -32.717 -11.516  24.517  1.00  5.50           O  
ATOM   5319  CB  GLU A 345     -35.577 -11.922  23.984  1.00  5.50           C  
ATOM   5320  CG  GLU A 345     -36.819 -12.710  23.514  1.00  5.50           C  
ATOM   5321  CD  GLU A 345     -36.504 -14.062  22.911  1.00  5.50           C  
ATOM   5322  OE1 GLU A 345     -35.455 -14.208  22.332  1.00  5.50           O  
ATOM   5323  OE2 GLU A 345     -37.333 -14.938  23.014  1.00  5.50           O  
ATOM   5324  H   GLU A 345     -36.313 -12.039  26.493  1.00  5.50           H  
ATOM   5325  HA  GLU A 345     -34.494 -13.595  24.753  1.00  5.50           H  
ATOM   5326 1HB  GLU A 345     -35.911 -10.940  24.327  1.00  5.50           H  
ATOM   5327 2HB  GLU A 345     -34.927 -11.763  23.121  1.00  5.50           H  
ATOM   5328 1HG  GLU A 345     -37.477 -12.857  24.373  1.00  5.50           H  
ATOM   5329 2HG  GLU A 345     -37.357 -12.109  22.781  1.00  5.50           H  
ATOM   5330  N   LEU A 346     -33.304 -11.512  26.702  1.00  4.98           N  
ATOM   5331  CA  LEU A 346     -32.160 -10.734  27.145  1.00  4.98           C  
ATOM   5332  C   LEU A 346     -30.823 -11.266  26.653  1.00  4.98           C  
ATOM   5333  O   LEU A 346     -29.986 -10.487  26.223  1.00  4.98           O  
ATOM   5334  CB  LEU A 346     -32.142 -10.676  28.672  1.00  4.98           C  
ATOM   5335  CG  LEU A 346     -30.999  -9.925  29.298  1.00  4.98           C  
ATOM   5336  CD1 LEU A 346     -31.056  -8.487  28.871  1.00  4.98           C  
ATOM   5337  CD2 LEU A 346     -31.085 -10.047  30.803  1.00  4.98           C  
ATOM   5338  H   LEU A 346     -33.959 -11.822  27.419  1.00  4.98           H  
ATOM   5339  HA  LEU A 346     -32.283  -9.718  26.764  1.00  4.98           H  
ATOM   5340 1HB  LEU A 346     -33.063 -10.196  28.999  1.00  4.98           H  
ATOM   5341 2HB  LEU A 346     -32.128 -11.693  29.061  1.00  4.98           H  
ATOM   5342  HG  LEU A 346     -30.069 -10.348  28.956  1.00  4.98           H  
ATOM   5343 1HD1 LEU A 346     -30.228  -7.936  29.310  1.00  4.98           H  
ATOM   5344 2HD1 LEU A 346     -30.988  -8.435  27.786  1.00  4.98           H  
ATOM   5345 3HD1 LEU A 346     -31.993  -8.054  29.199  1.00  4.98           H  
ATOM   5346 1HD2 LEU A 346     -30.253  -9.509  31.260  1.00  4.98           H  
ATOM   5347 2HD2 LEU A 346     -32.028  -9.623  31.149  1.00  4.98           H  
ATOM   5348 3HD2 LEU A 346     -31.037 -11.100  31.081  1.00  4.98           H  
ATOM   5349  N   THR A 347     -30.595 -12.577  26.699  1.00  4.28           N  
ATOM   5350  CA  THR A 347     -29.288 -13.078  26.281  1.00  4.28           C  
ATOM   5351  C   THR A 347     -28.966 -12.733  24.824  1.00  4.28           C  
ATOM   5352  O   THR A 347     -27.858 -12.273  24.517  1.00  4.28           O  
ATOM   5353  CB  THR A 347     -29.195 -14.601  26.460  1.00  4.28           C  
ATOM   5354  OG1 THR A 347     -29.334 -14.933  27.852  1.00  4.28           O  
ATOM   5355  CG2 THR A 347     -27.857 -15.098  25.948  1.00  4.28           C  
ATOM   5356  H   THR A 347     -31.311 -13.205  27.037  1.00  4.28           H  
ATOM   5357  HA  THR A 347     -28.530 -12.614  26.909  1.00  4.28           H  
ATOM   5358  HB  THR A 347     -29.996 -15.081  25.900  1.00  4.28           H  
ATOM   5359  HG1 THR A 347     -29.242 -15.886  27.964  1.00  4.28           H  
ATOM   5360 1HG2 THR A 347     -27.798 -16.178  26.074  1.00  4.28           H  
ATOM   5361 2HG2 THR A 347     -27.758 -14.850  24.890  1.00  4.28           H  
ATOM   5362 3HG2 THR A 347     -27.055 -14.622  26.509  1.00  4.28           H  
ATOM   5363  N   ALA A 348     -29.924 -12.954  23.917  1.00  3.55           N  
ATOM   5364  CA  ALA A 348     -29.675 -12.642  22.514  1.00  3.55           C  
ATOM   5365  C   ALA A 348     -29.406 -11.156  22.353  1.00  3.55           C  
ATOM   5366  O   ALA A 348     -28.500 -10.738  21.621  1.00  3.55           O  
ATOM   5367  CB  ALA A 348     -30.862 -13.042  21.664  1.00  3.55           C  
ATOM   5368  H   ALA A 348     -30.826 -13.312  24.207  1.00  3.55           H  
ATOM   5369  HA  ALA A 348     -28.790 -13.189  22.191  1.00  3.55           H  
ATOM   5370 1HB  ALA A 348     -30.655 -12.809  20.621  1.00  3.55           H  
ATOM   5371 2HB  ALA A 348     -31.046 -14.109  21.771  1.00  3.55           H  
ATOM   5372 3HB  ALA A 348     -31.745 -12.485  21.994  1.00  3.55           H  
ATOM   5373  N   SER A 349     -30.174 -10.350  23.077  1.00  2.88           N  
ATOM   5374  CA  SER A 349     -30.004  -8.919  22.990  1.00  2.88           C  
ATOM   5375  C   SER A 349     -28.667  -8.484  23.525  1.00  2.88           C  
ATOM   5376  O   SER A 349     -28.004  -7.683  22.887  1.00  2.88           O  
ATOM   5377  CB  SER A 349     -31.077  -8.220  23.736  1.00  2.88           C  
ATOM   5378  OG  SER A 349     -32.316  -8.400  23.142  1.00  2.88           O  
ATOM   5379  H   SER A 349     -30.907 -10.732  23.681  1.00  2.88           H  
ATOM   5380  HA  SER A 349     -30.069  -8.628  21.944  1.00  2.88           H  
ATOM   5381 1HB  SER A 349     -31.104  -8.614  24.747  1.00  2.88           H  
ATOM   5382 2HB  SER A 349     -30.853  -7.159  23.809  1.00  2.88           H  
ATOM   5383  HG  SER A 349     -32.936  -8.056  23.819  1.00  2.88           H  
ATOM   5384  N   LEU A 350     -28.214  -9.062  24.637  1.00  2.32           N  
ATOM   5385  CA  LEU A 350     -26.935  -8.665  25.205  1.00  2.32           C  
ATOM   5386  C   LEU A 350     -25.833  -8.921  24.213  1.00  2.32           C  
ATOM   5387  O   LEU A 350     -24.910  -8.108  24.084  1.00  2.32           O  
ATOM   5388  CB  LEU A 350     -26.652  -9.406  26.514  1.00  2.32           C  
ATOM   5389  CG  LEU A 350     -27.514  -8.990  27.708  1.00  2.32           C  
ATOM   5390  CD1 LEU A 350     -27.265  -9.944  28.864  1.00  2.32           C  
ATOM   5391  CD2 LEU A 350     -27.174  -7.565  28.099  1.00  2.32           C  
ATOM   5392  H   LEU A 350     -28.796  -9.738  25.121  1.00  2.32           H  
ATOM   5393  HA  LEU A 350     -26.965  -7.604  25.421  1.00  2.32           H  
ATOM   5394 1HB  LEU A 350     -26.824 -10.472  26.342  1.00  2.32           H  
ATOM   5395 2HB  LEU A 350     -25.608  -9.264  26.783  1.00  2.32           H  
ATOM   5396  HG  LEU A 350     -28.551  -9.037  27.441  1.00  2.32           H  
ATOM   5397 1HD1 LEU A 350     -27.878  -9.652  29.715  1.00  2.32           H  
ATOM   5398 2HD1 LEU A 350     -27.528 -10.957  28.558  1.00  2.32           H  
ATOM   5399 3HD1 LEU A 350     -26.216  -9.908  29.144  1.00  2.32           H  
ATOM   5400 1HD2 LEU A 350     -27.792  -7.266  28.945  1.00  2.32           H  
ATOM   5401 2HD2 LEU A 350     -26.123  -7.505  28.376  1.00  2.32           H  
ATOM   5402 3HD2 LEU A 350     -27.365  -6.908  27.262  1.00  2.32           H  
ATOM   5403  N   ALA A 351     -25.931 -10.023  23.463  1.00  1.90           N  
ATOM   5404  CA  ALA A 351     -24.923 -10.258  22.451  1.00  1.90           C  
ATOM   5405  C   ALA A 351     -24.927  -9.097  21.461  1.00  1.90           C  
ATOM   5406  O   ALA A 351     -23.873  -8.549  21.139  1.00  1.90           O  
ATOM   5407  CB  ALA A 351     -25.191 -11.565  21.725  1.00  1.90           C  
ATOM   5408  H   ALA A 351     -26.692 -10.692  23.616  1.00  1.90           H  
ATOM   5409  HA  ALA A 351     -23.948 -10.298  22.935  1.00  1.90           H  
ATOM   5410 1HB  ALA A 351     -24.421 -11.725  20.973  1.00  1.90           H  
ATOM   5411 2HB  ALA A 351     -25.183 -12.386  22.441  1.00  1.90           H  
ATOM   5412 3HB  ALA A 351     -26.163 -11.517  21.241  1.00  1.90           H  
ATOM   5413  N   PHE A 352     -26.121  -8.653  21.052  1.00  1.58           N  
ATOM   5414  CA  PHE A 352     -26.223  -7.547  20.106  1.00  1.58           C  
ATOM   5415  C   PHE A 352     -25.892  -6.180  20.677  1.00  1.58           C  
ATOM   5416  O   PHE A 352     -25.361  -5.319  19.980  1.00  1.58           O  
ATOM   5417  CB  PHE A 352     -27.591  -7.484  19.482  1.00  1.58           C  
ATOM   5418  CG  PHE A 352     -27.786  -8.481  18.455  1.00  1.58           C  
ATOM   5419  CD1 PHE A 352     -28.710  -9.489  18.577  1.00  1.58           C  
ATOM   5420  CD2 PHE A 352     -27.007  -8.417  17.341  1.00  1.58           C  
ATOM   5421  CE1 PHE A 352     -28.857 -10.408  17.571  1.00  1.58           C  
ATOM   5422  CE2 PHE A 352     -27.135  -9.309  16.349  1.00  1.58           C  
ATOM   5423  CZ  PHE A 352     -28.062 -10.317  16.439  1.00  1.58           C  
ATOM   5424  H   PHE A 352     -26.968  -9.133  21.371  1.00  1.58           H  
ATOM   5425  HA  PHE A 352     -25.524  -7.744  19.304  1.00  1.58           H  
ATOM   5426 1HB  PHE A 352     -28.356  -7.614  20.247  1.00  1.58           H  
ATOM   5427 2HB  PHE A 352     -27.719  -6.515  19.043  1.00  1.58           H  
ATOM   5428  HD1 PHE A 352     -29.327  -9.544  19.476  1.00  1.58           H  
ATOM   5429  HD2 PHE A 352     -26.265  -7.627  17.266  1.00  1.58           H  
ATOM   5430  HE1 PHE A 352     -29.593 -11.200  17.670  1.00  1.58           H  
ATOM   5431  HE2 PHE A 352     -26.501  -9.222  15.499  1.00  1.58           H  
ATOM   5432  HZ  PHE A 352     -28.164 -11.041  15.632  1.00  1.58           H  
ATOM   5433  N   ILE A 353     -26.183  -5.966  21.945  1.00  1.37           N  
ATOM   5434  CA  ILE A 353     -25.904  -4.686  22.568  1.00  1.37           C  
ATOM   5435  C   ILE A 353     -24.395  -4.531  22.558  1.00  1.37           C  
ATOM   5436  O   ILE A 353     -23.862  -3.500  22.147  1.00  1.37           O  
ATOM   5437  CB  ILE A 353     -26.508  -4.634  23.984  1.00  1.37           C  
ATOM   5438  CG1 ILE A 353     -28.028  -4.648  23.868  1.00  1.37           C  
ATOM   5439  CG2 ILE A 353     -26.087  -3.376  24.684  1.00  1.37           C  
ATOM   5440  CD1 ILE A 353     -28.758  -4.934  25.144  1.00  1.37           C  
ATOM   5441  H   ILE A 353     -26.624  -6.703  22.477  1.00  1.37           H  
ATOM   5442  HA  ILE A 353     -26.346  -3.889  21.974  1.00  1.37           H  
ATOM   5443  HB  ILE A 353     -26.193  -5.507  24.551  1.00  1.37           H  
ATOM   5444 1HG1 ILE A 353     -28.351  -3.670  23.516  1.00  1.37           H  
ATOM   5445 2HG1 ILE A 353     -28.309  -5.374  23.137  1.00  1.37           H  
ATOM   5446 1HG2 ILE A 353     -26.531  -3.343  25.677  1.00  1.37           H  
ATOM   5447 2HG2 ILE A 353     -25.003  -3.356  24.767  1.00  1.37           H  
ATOM   5448 3HG2 ILE A 353     -26.432  -2.520  24.101  1.00  1.37           H  
ATOM   5449 1HD1 ILE A 353     -29.827  -4.924  24.957  1.00  1.37           H  
ATOM   5450 2HD1 ILE A 353     -28.490  -5.908  25.508  1.00  1.37           H  
ATOM   5451 3HD1 ILE A 353     -28.508  -4.188  25.884  1.00  1.37           H  
ATOM   5452  N   GLY A 354     -23.703  -5.610  22.938  1.00  1.22           N  
ATOM   5453  CA  GLY A 354     -22.252  -5.661  22.914  1.00  1.22           C  
ATOM   5454  C   GLY A 354     -21.727  -5.401  21.502  1.00  1.22           C  
ATOM   5455  O   GLY A 354     -20.939  -4.477  21.295  1.00  1.22           O  
ATOM   5456  H   GLY A 354     -24.206  -6.437  23.265  1.00  1.22           H  
ATOM   5457 1HA  GLY A 354     -21.847  -4.922  23.604  1.00  1.22           H  
ATOM   5458 2HA  GLY A 354     -21.925  -6.643  23.254  1.00  1.22           H  
ATOM   5459  N   ILE A 355     -22.220  -6.164  20.516  1.00  1.13           N  
ATOM   5460  CA  ILE A 355     -21.766  -6.027  19.131  1.00  1.13           C  
ATOM   5461  C   ILE A 355     -21.940  -4.630  18.575  1.00  1.13           C  
ATOM   5462  O   ILE A 355     -20.998  -4.073  18.005  1.00  1.13           O  
ATOM   5463  CB  ILE A 355     -22.572  -6.983  18.213  1.00  1.13           C  
ATOM   5464  CG1 ILE A 355     -22.214  -8.444  18.476  1.00  1.13           C  
ATOM   5465  CG2 ILE A 355     -22.389  -6.640  16.765  1.00  1.13           C  
ATOM   5466  CD1 ILE A 355     -23.205  -9.432  17.850  1.00  1.13           C  
ATOM   5467  H   ILE A 355     -22.893  -6.899  20.743  1.00  1.13           H  
ATOM   5468  HA  ILE A 355     -20.710  -6.288  19.088  1.00  1.13           H  
ATOM   5469  HB  ILE A 355     -23.619  -6.869  18.445  1.00  1.13           H  
ATOM   5470 1HG1 ILE A 355     -21.233  -8.639  18.047  1.00  1.13           H  
ATOM   5471 2HG1 ILE A 355     -22.152  -8.614  19.538  1.00  1.13           H  
ATOM   5472 1HG2 ILE A 355     -22.996  -7.305  16.155  1.00  1.13           H  
ATOM   5473 2HG2 ILE A 355     -22.696  -5.615  16.588  1.00  1.13           H  
ATOM   5474 3HG2 ILE A 355     -21.342  -6.760  16.504  1.00  1.13           H  
ATOM   5475 1HD1 ILE A 355     -22.882 -10.450  18.057  1.00  1.13           H  
ATOM   5476 2HD1 ILE A 355     -24.189  -9.280  18.271  1.00  1.13           H  
ATOM   5477 3HD1 ILE A 355     -23.244  -9.275  16.779  1.00  1.13           H  
ATOM   5478  N   PHE A 356     -23.113  -4.046  18.759  1.00  1.06           N  
ATOM   5479  CA  PHE A 356     -23.349  -2.732  18.209  1.00  1.06           C  
ATOM   5480  C   PHE A 356     -22.666  -1.603  18.964  1.00  1.06           C  
ATOM   5481  O   PHE A 356     -22.223  -0.628  18.348  1.00  1.06           O  
ATOM   5482  CB  PHE A 356     -24.833  -2.546  18.029  1.00  1.06           C  
ATOM   5483  CG  PHE A 356     -25.237  -3.310  16.849  1.00  1.06           C  
ATOM   5484  CD1 PHE A 356     -26.003  -4.450  16.927  1.00  1.06           C  
ATOM   5485  CD2 PHE A 356     -24.771  -2.899  15.622  1.00  1.06           C  
ATOM   5486  CE1 PHE A 356     -26.289  -5.154  15.793  1.00  1.06           C  
ATOM   5487  CE2 PHE A 356     -25.050  -3.599  14.495  1.00  1.06           C  
ATOM   5488  CZ  PHE A 356     -25.803  -4.728  14.575  1.00  1.06           C  
ATOM   5489  H   PHE A 356     -23.857  -4.530  19.259  1.00  1.06           H  
ATOM   5490  HA  PHE A 356     -22.935  -2.731  17.203  1.00  1.06           H  
ATOM   5491 1HB  PHE A 356     -25.371  -2.919  18.900  1.00  1.06           H  
ATOM   5492 2HB  PHE A 356     -25.072  -1.532  17.887  1.00  1.06           H  
ATOM   5493  HD1 PHE A 356     -26.374  -4.786  17.889  1.00  1.06           H  
ATOM   5494  HD2 PHE A 356     -24.155  -1.999  15.567  1.00  1.06           H  
ATOM   5495  HE1 PHE A 356     -26.894  -6.046  15.854  1.00  1.06           H  
ATOM   5496  HE2 PHE A 356     -24.666  -3.260  13.535  1.00  1.06           H  
ATOM   5497  HZ  PHE A 356     -26.016  -5.284  13.678  1.00  1.06           H  
ATOM   5498  N   PHE A 357     -22.499  -1.723  20.278  1.00  1.01           N  
ATOM   5499  CA  PHE A 357     -21.752  -0.680  20.955  1.00  1.01           C  
ATOM   5500  C   PHE A 357     -20.299  -0.726  20.482  1.00  1.01           C  
ATOM   5501  O   PHE A 357     -19.700   0.317  20.202  1.00  1.01           O  
ATOM   5502  CB  PHE A 357     -21.869  -0.797  22.466  1.00  1.01           C  
ATOM   5503  CG  PHE A 357     -23.203  -0.304  22.976  1.00  1.01           C  
ATOM   5504  CD1 PHE A 357     -23.987   0.524  22.187  1.00  1.01           C  
ATOM   5505  CD2 PHE A 357     -23.672  -0.648  24.228  1.00  1.01           C  
ATOM   5506  CE1 PHE A 357     -25.194   0.993  22.633  1.00  1.01           C  
ATOM   5507  CE2 PHE A 357     -24.894  -0.174  24.678  1.00  1.01           C  
ATOM   5508  CZ  PHE A 357     -25.650   0.643  23.876  1.00  1.01           C  
ATOM   5509  H   PHE A 357     -22.882  -2.509  20.808  1.00  1.01           H  
ATOM   5510  HA  PHE A 357     -22.165   0.281  20.668  1.00  1.01           H  
ATOM   5511 1HB  PHE A 357     -21.754  -1.845  22.757  1.00  1.01           H  
ATOM   5512 2HB  PHE A 357     -21.077  -0.226  22.945  1.00  1.01           H  
ATOM   5513  HD1 PHE A 357     -23.637   0.801  21.202  1.00  1.01           H  
ATOM   5514  HD2 PHE A 357     -23.069  -1.300  24.860  1.00  1.01           H  
ATOM   5515  HE1 PHE A 357     -25.786   1.638  21.993  1.00  1.01           H  
ATOM   5516  HE2 PHE A 357     -25.258  -0.452  25.667  1.00  1.01           H  
ATOM   5517  HZ  PHE A 357     -26.598   1.003  24.226  1.00  1.01           H  
ATOM   5518  N   ILE A 358     -19.754  -1.941  20.319  1.00  0.98           N  
ATOM   5519  CA  ILE A 358     -18.391  -2.100  19.835  1.00  0.98           C  
ATOM   5520  C   ILE A 358     -18.252  -1.539  18.442  1.00  0.98           C  
ATOM   5521  O   ILE A 358     -17.305  -0.805  18.168  1.00  0.98           O  
ATOM   5522  CB  ILE A 358     -17.947  -3.569  19.826  1.00  0.98           C  
ATOM   5523  CG1 ILE A 358     -17.806  -4.088  21.258  1.00  0.98           C  
ATOM   5524  CG2 ILE A 358     -16.642  -3.710  19.035  1.00  0.98           C  
ATOM   5525  CD1 ILE A 358     -17.684  -5.588  21.337  1.00  0.98           C  
ATOM   5526  H   ILE A 358     -20.289  -2.780  20.557  1.00  0.98           H  
ATOM   5527  HA  ILE A 358     -17.724  -1.544  20.495  1.00  0.98           H  
ATOM   5528  HB  ILE A 358     -18.722  -4.170  19.346  1.00  0.98           H  
ATOM   5529 1HG1 ILE A 358     -16.917  -3.648  21.705  1.00  0.98           H  
ATOM   5530 2HG1 ILE A 358     -18.668  -3.773  21.837  1.00  0.98           H  
ATOM   5531 1HG2 ILE A 358     -16.345  -4.756  19.015  1.00  0.98           H  
ATOM   5532 2HG2 ILE A 358     -16.793  -3.356  18.013  1.00  0.98           H  
ATOM   5533 3HG2 ILE A 358     -15.859  -3.118  19.510  1.00  0.98           H  
ATOM   5534 1HD1 ILE A 358     -17.586  -5.889  22.378  1.00  0.98           H  
ATOM   5535 2HD1 ILE A 358     -18.581  -6.041  20.909  1.00  0.98           H  
ATOM   5536 3HD1 ILE A 358     -16.809  -5.912  20.780  1.00  0.98           H  
ATOM   5537  N   TYR A 359     -19.198  -1.860  17.553  1.00  0.96           N  
ATOM   5538  CA  TYR A 359     -19.112  -1.339  16.199  1.00  0.96           C  
ATOM   5539  C   TYR A 359     -19.145   0.180  16.219  1.00  0.96           C  
ATOM   5540  O   TYR A 359     -18.378   0.830  15.509  1.00  0.96           O  
ATOM   5541  CB  TYR A 359     -20.261  -1.845  15.337  1.00  0.96           C  
ATOM   5542  CG  TYR A 359     -20.177  -3.267  14.890  1.00  0.96           C  
ATOM   5543  CD1 TYR A 359     -21.328  -3.911  14.489  1.00  0.96           C  
ATOM   5544  CD2 TYR A 359     -18.973  -3.922  14.863  1.00  0.96           C  
ATOM   5545  CE1 TYR A 359     -21.281  -5.210  14.046  1.00  0.96           C  
ATOM   5546  CE2 TYR A 359     -18.912  -5.225  14.430  1.00  0.96           C  
ATOM   5547  CZ  TYR A 359     -20.059  -5.872  14.019  1.00  0.96           C  
ATOM   5548  OH  TYR A 359     -19.994  -7.174  13.587  1.00  0.96           O  
ATOM   5549  H   TYR A 359     -19.957  -2.490  17.810  1.00  0.96           H  
ATOM   5550  HA  TYR A 359     -18.169  -1.655  15.755  1.00  0.96           H  
ATOM   5551 1HB  TYR A 359     -21.191  -1.723  15.887  1.00  0.96           H  
ATOM   5552 2HB  TYR A 359     -20.329  -1.228  14.458  1.00  0.96           H  
ATOM   5553  HD1 TYR A 359     -22.262  -3.381  14.515  1.00  0.96           H  
ATOM   5554  HD2 TYR A 359     -18.067  -3.410  15.182  1.00  0.96           H  
ATOM   5555  HE1 TYR A 359     -22.195  -5.712  13.724  1.00  0.96           H  
ATOM   5556  HE2 TYR A 359     -17.954  -5.743  14.407  1.00  0.96           H  
ATOM   5557  HH  TYR A 359     -19.086  -7.487  13.644  1.00  0.96           H  
ATOM   5558  N   GLY A 360     -19.989   0.769  17.073  1.00  0.94           N  
ATOM   5559  CA  GLY A 360     -20.067   2.222  17.165  1.00  0.94           C  
ATOM   5560  C   GLY A 360     -18.717   2.824  17.556  1.00  0.94           C  
ATOM   5561  O   GLY A 360     -18.329   3.879  17.042  1.00  0.94           O  
ATOM   5562  H   GLY A 360     -20.617   0.204  17.647  1.00  0.94           H  
ATOM   5563 1HA  GLY A 360     -20.391   2.630  16.210  1.00  0.94           H  
ATOM   5564 2HA  GLY A 360     -20.821   2.486  17.899  1.00  0.94           H  
ATOM   5565  N   VAL A 361     -17.987   2.139  18.446  1.00  0.94           N  
ATOM   5566  CA  VAL A 361     -16.668   2.594  18.870  1.00  0.94           C  
ATOM   5567  C   VAL A 361     -15.623   2.424  17.790  1.00  0.94           C  
ATOM   5568  O   VAL A 361     -14.857   3.349  17.521  1.00  0.94           O  
ATOM   5569  CB  VAL A 361     -16.188   1.848  20.115  1.00  0.94           C  
ATOM   5570  CG1 VAL A 361     -14.731   2.231  20.400  1.00  0.94           C  
ATOM   5571  CG2 VAL A 361     -17.077   2.213  21.300  1.00  0.94           C  
ATOM   5572  H   VAL A 361     -18.386   1.293  18.861  1.00  0.94           H  
ATOM   5573  HA  VAL A 361     -16.740   3.652  19.117  1.00  0.94           H  
ATOM   5574  HB  VAL A 361     -16.233   0.772  19.935  1.00  0.94           H  
ATOM   5575 1HG1 VAL A 361     -14.381   1.696  21.281  1.00  0.94           H  
ATOM   5576 2HG1 VAL A 361     -14.109   1.963  19.543  1.00  0.94           H  
ATOM   5577 3HG1 VAL A 361     -14.663   3.304  20.575  1.00  0.94           H  
ATOM   5578 1HG2 VAL A 361     -16.738   1.680  22.187  1.00  0.94           H  
ATOM   5579 2HG2 VAL A 361     -17.023   3.285  21.477  1.00  0.94           H  
ATOM   5580 3HG2 VAL A 361     -18.102   1.936  21.085  1.00  0.94           H  
ATOM   5581  N   ILE A 362     -15.596   1.259  17.147  1.00  0.94           N  
ATOM   5582  CA  ILE A 362     -14.608   1.025  16.110  1.00  0.94           C  
ATOM   5583  C   ILE A 362     -14.827   2.008  14.992  1.00  0.94           C  
ATOM   5584  O   ILE A 362     -13.887   2.593  14.458  1.00  0.94           O  
ATOM   5585  CB  ILE A 362     -14.689  -0.406  15.578  1.00  0.94           C  
ATOM   5586  CG1 ILE A 362     -14.313  -1.385  16.685  1.00  0.94           C  
ATOM   5587  CG2 ILE A 362     -13.805  -0.573  14.378  1.00  0.94           C  
ATOM   5588  CD1 ILE A 362     -12.923  -1.186  17.221  1.00  0.94           C  
ATOM   5589  H   ILE A 362     -16.262   0.527  17.400  1.00  0.94           H  
ATOM   5590  HA  ILE A 362     -13.617   1.186  16.521  1.00  0.94           H  
ATOM   5591  HB  ILE A 362     -15.724  -0.627  15.293  1.00  0.94           H  
ATOM   5592 1HG1 ILE A 362     -15.008  -1.271  17.505  1.00  0.94           H  
ATOM   5593 2HG1 ILE A 362     -14.402  -2.401  16.295  1.00  0.94           H  
ATOM   5594 1HG2 ILE A 362     -13.892  -1.572  14.034  1.00  0.94           H  
ATOM   5595 2HG2 ILE A 362     -14.128   0.110  13.591  1.00  0.94           H  
ATOM   5596 3HG2 ILE A 362     -12.775  -0.374  14.648  1.00  0.94           H  
ATOM   5597 1HD1 ILE A 362     -12.729  -1.917  18.006  1.00  0.94           H  
ATOM   5598 2HD1 ILE A 362     -12.197  -1.312  16.416  1.00  0.94           H  
ATOM   5599 3HD1 ILE A 362     -12.842  -0.188  17.631  1.00  0.94           H  
ATOM   5600  N   CYS A 363     -16.081   2.227  14.669  1.00  0.93           N  
ATOM   5601  CA  CYS A 363     -16.445   3.182  13.669  1.00  0.93           C  
ATOM   5602  C   CYS A 363     -15.934   4.564  14.052  1.00  0.93           C  
ATOM   5603  O   CYS A 363     -15.276   5.225  13.243  1.00  0.93           O  
ATOM   5604  CB  CYS A 363     -17.952   3.187  13.529  1.00  0.93           C  
ATOM   5605  SG  CYS A 363     -18.556   4.313  12.399  1.00  0.93           S  
ATOM   5606  H   CYS A 363     -16.824   1.708  15.129  1.00  0.93           H  
ATOM   5607  HA  CYS A 363     -16.000   2.885  12.721  1.00  0.93           H  
ATOM   5608 1HB  CYS A 363     -18.297   2.197  13.234  1.00  0.93           H  
ATOM   5609 2HB  CYS A 363     -18.401   3.401  14.495  1.00  0.93           H  
ATOM   5610  N   ALA A 364     -16.207   5.002  15.290  1.00  0.93           N  
ATOM   5611  CA  ALA A 364     -15.784   6.319  15.740  1.00  0.93           C  
ATOM   5612  C   ALA A 364     -14.277   6.470  15.641  1.00  0.93           C  
ATOM   5613  O   ALA A 364     -13.774   7.522  15.234  1.00  0.93           O  
ATOM   5614  CB  ALA A 364     -16.246   6.550  17.158  1.00  0.93           C  
ATOM   5615  H   ALA A 364     -16.762   4.428  15.927  1.00  0.93           H  
ATOM   5616  HA  ALA A 364     -16.244   7.062  15.088  1.00  0.93           H  
ATOM   5617 1HB  ALA A 364     -15.953   7.546  17.481  1.00  0.93           H  
ATOM   5618 2HB  ALA A 364     -17.331   6.453  17.200  1.00  0.93           H  
ATOM   5619 3HB  ALA A 364     -15.790   5.805  17.808  1.00  0.93           H  
ATOM   5620  N   LEU A 365     -13.551   5.397  15.966  1.00  0.93           N  
ATOM   5621  CA  LEU A 365     -12.107   5.423  15.845  1.00  0.93           C  
ATOM   5622  C   LEU A 365     -11.756   5.591  14.379  1.00  0.93           C  
ATOM   5623  O   LEU A 365     -10.813   6.310  14.041  1.00  0.93           O  
ATOM   5624  CB  LEU A 365     -11.508   4.140  16.405  1.00  0.93           C  
ATOM   5625  CG  LEU A 365     -11.616   3.967  17.916  1.00  0.93           C  
ATOM   5626  CD1 LEU A 365     -11.145   2.572  18.288  1.00  0.93           C  
ATOM   5627  CD2 LEU A 365     -10.798   5.035  18.598  1.00  0.93           C  
ATOM   5628  H   LEU A 365     -14.015   4.562  16.322  1.00  0.93           H  
ATOM   5629  HA  LEU A 365     -11.719   6.272  16.402  1.00  0.93           H  
ATOM   5630 1HB  LEU A 365     -12.030   3.312  15.959  1.00  0.93           H  
ATOM   5631 2HB  LEU A 365     -10.459   4.088  16.125  1.00  0.93           H  
ATOM   5632  HG  LEU A 365     -12.649   4.066  18.222  1.00  0.93           H  
ATOM   5633 1HD1 LEU A 365     -11.232   2.431  19.366  1.00  0.93           H  
ATOM   5634 2HD1 LEU A 365     -11.761   1.847  17.779  1.00  0.93           H  
ATOM   5635 3HD1 LEU A 365     -10.109   2.444  17.987  1.00  0.93           H  
ATOM   5636 1HD2 LEU A 365     -10.878   4.917  19.678  1.00  0.93           H  
ATOM   5637 2HD2 LEU A 365      -9.754   4.942  18.298  1.00  0.93           H  
ATOM   5638 3HD2 LEU A 365     -11.174   6.017  18.310  1.00  0.93           H  
ATOM   5639  N   GLY A 366     -12.542   4.953  13.506  1.00  0.92           N  
ATOM   5640  CA  GLY A 366     -12.387   5.055  12.068  1.00  0.92           C  
ATOM   5641  C   GLY A 366     -12.580   6.493  11.604  1.00  0.92           C  
ATOM   5642  O   GLY A 366     -11.861   6.974  10.734  1.00  0.92           O  
ATOM   5643  H   GLY A 366     -13.281   4.346  13.861  1.00  0.92           H  
ATOM   5644 1HA  GLY A 366     -11.403   4.693  11.781  1.00  0.92           H  
ATOM   5645 2HA  GLY A 366     -13.128   4.417  11.590  1.00  0.92           H  
ATOM   5646  N   VAL A 367     -13.510   7.225  12.223  1.00  0.92           N  
ATOM   5647  CA  VAL A 367     -13.734   8.610  11.811  1.00  0.92           C  
ATOM   5648  C   VAL A 367     -12.470   9.411  12.084  1.00  0.92           C  
ATOM   5649  O   VAL A 367     -12.018  10.195  11.244  1.00  0.92           O  
ATOM   5650  CB  VAL A 367     -14.895   9.271  12.587  1.00  0.92           C  
ATOM   5651  CG1 VAL A 367     -14.967  10.742  12.235  1.00  0.92           C  
ATOM   5652  CG2 VAL A 367     -16.187   8.597  12.274  1.00  0.92           C  
ATOM   5653  H   VAL A 367     -14.089   6.777  12.935  1.00  0.92           H  
ATOM   5654  HA  VAL A 367     -13.954   8.634  10.745  1.00  0.92           H  
ATOM   5655  HB  VAL A 367     -14.696   9.197  13.652  1.00  0.92           H  
ATOM   5656 1HG1 VAL A 367     -15.774  11.208  12.800  1.00  0.92           H  
ATOM   5657 2HG1 VAL A 367     -14.022  11.225  12.481  1.00  0.92           H  
ATOM   5658 3HG1 VAL A 367     -15.169  10.842  11.170  1.00  0.92           H  
ATOM   5659 1HG2 VAL A 367     -16.995   9.063  12.834  1.00  0.92           H  
ATOM   5660 2HG2 VAL A 367     -16.387   8.686  11.214  1.00  0.92           H  
ATOM   5661 3HG2 VAL A 367     -16.110   7.554  12.554  1.00  0.92           H  
ATOM   5662  N   VAL A 368     -11.895   9.194  13.266  1.00  0.92           N  
ATOM   5663  CA  VAL A 368     -10.679   9.886  13.667  1.00  0.92           C  
ATOM   5664  C   VAL A 368      -9.498   9.493  12.786  1.00  0.92           C  
ATOM   5665  O   VAL A 368      -8.733  10.351  12.335  1.00  0.92           O  
ATOM   5666  CB  VAL A 368     -10.350   9.571  15.125  1.00  0.92           C  
ATOM   5667  CG1 VAL A 368      -9.003  10.158  15.469  1.00  0.92           C  
ATOM   5668  CG2 VAL A 368     -11.453  10.117  16.009  1.00  0.92           C  
ATOM   5669  H   VAL A 368     -12.339   8.531  13.907  1.00  0.92           H  
ATOM   5670  HA  VAL A 368     -10.849  10.958  13.571  1.00  0.92           H  
ATOM   5671  HB  VAL A 368     -10.283   8.492  15.258  1.00  0.92           H  
ATOM   5672 1HG1 VAL A 368      -8.760   9.925  16.503  1.00  0.92           H  
ATOM   5673 2HG1 VAL A 368      -8.245   9.731  14.810  1.00  0.92           H  
ATOM   5674 3HG1 VAL A 368      -9.041  11.235  15.332  1.00  0.92           H  
ATOM   5675 1HG2 VAL A 368     -11.232   9.887  17.050  1.00  0.92           H  
ATOM   5676 2HG2 VAL A 368     -11.524  11.194  15.879  1.00  0.92           H  
ATOM   5677 3HG2 VAL A 368     -12.401   9.652  15.728  1.00  0.92           H  
ATOM   5678  N   PHE A 369      -9.376   8.192  12.527  1.00  0.94           N  
ATOM   5679  CA  PHE A 369      -8.334   7.618  11.693  1.00  0.94           C  
ATOM   5680  C   PHE A 369      -8.355   8.320  10.347  1.00  0.94           C  
ATOM   5681  O   PHE A 369      -7.340   8.834   9.885  1.00  0.94           O  
ATOM   5682  CB  PHE A 369      -8.638   6.134  11.491  1.00  0.94           C  
ATOM   5683  CG  PHE A 369      -7.709   5.337  10.681  1.00  0.94           C  
ATOM   5684  CD1 PHE A 369      -6.660   4.676  11.285  1.00  0.94           C  
ATOM   5685  CD2 PHE A 369      -7.866   5.235   9.311  1.00  0.94           C  
ATOM   5686  CE1 PHE A 369      -5.801   3.908  10.543  1.00  0.94           C  
ATOM   5687  CE2 PHE A 369      -6.999   4.483   8.580  1.00  0.94           C  
ATOM   5688  CZ  PHE A 369      -5.980   3.816   9.201  1.00  0.94           C  
ATOM   5689  H   PHE A 369     -10.043   7.553  12.952  1.00  0.94           H  
ATOM   5690  HA  PHE A 369      -7.363   7.760  12.169  1.00  0.94           H  
ATOM   5691 1HB  PHE A 369      -8.722   5.657  12.468  1.00  0.94           H  
ATOM   5692 2HB  PHE A 369      -9.601   6.048  11.031  1.00  0.94           H  
ATOM   5693  HD1 PHE A 369      -6.532   4.759  12.364  1.00  0.94           H  
ATOM   5694  HD2 PHE A 369      -8.690   5.759   8.821  1.00  0.94           H  
ATOM   5695  HE1 PHE A 369      -4.982   3.373  11.023  1.00  0.94           H  
ATOM   5696  HE2 PHE A 369      -7.114   4.397   7.510  1.00  0.94           H  
ATOM   5697  HZ  PHE A 369      -5.317   3.203   8.621  1.00  0.94           H  
ATOM   5698  N   ILE A 370      -9.533   8.390   9.737  1.00  0.96           N  
ATOM   5699  CA  ILE A 370      -9.681   9.020   8.441  1.00  0.96           C  
ATOM   5700  C   ILE A 370      -9.296  10.482   8.493  1.00  0.96           C  
ATOM   5701  O   ILE A 370      -8.486  10.955   7.694  1.00  0.96           O  
ATOM   5702  CB  ILE A 370     -11.137   8.927   7.973  1.00  0.96           C  
ATOM   5703  CG1 ILE A 370     -11.541   7.525   7.677  1.00  0.96           C  
ATOM   5704  CG2 ILE A 370     -11.331   9.771   6.700  1.00  0.96           C  
ATOM   5705  CD1 ILE A 370     -13.037   7.387   7.597  1.00  0.96           C  
ATOM   5706  H   ILE A 370     -10.354   7.971  10.177  1.00  0.96           H  
ATOM   5707  HA  ILE A 370      -9.040   8.506   7.736  1.00  0.96           H  
ATOM   5708  HB  ILE A 370     -11.779   9.280   8.771  1.00  0.96           H  
ATOM   5709 1HG1 ILE A 370     -11.131   7.268   6.708  1.00  0.96           H  
ATOM   5710 2HG1 ILE A 370     -11.140   6.841   8.416  1.00  0.96           H  
ATOM   5711 1HG2 ILE A 370     -12.368   9.713   6.391  1.00  0.96           H  
ATOM   5712 2HG2 ILE A 370     -11.067  10.807   6.898  1.00  0.96           H  
ATOM   5713 3HG2 ILE A 370     -10.699   9.385   5.908  1.00  0.96           H  
ATOM   5714 1HD1 ILE A 370     -13.309   6.375   7.334  1.00  0.96           H  
ATOM   5715 2HD1 ILE A 370     -13.471   7.638   8.567  1.00  0.96           H  
ATOM   5716 3HD1 ILE A 370     -13.404   8.065   6.873  1.00  0.96           H  
ATOM   5717  N   ALA A 371      -9.813  11.188   9.500  1.00  1.00           N  
ATOM   5718  CA  ALA A 371      -9.570  12.610   9.650  1.00  1.00           C  
ATOM   5719  C   ALA A 371      -8.091  12.959   9.776  1.00  1.00           C  
ATOM   5720  O   ALA A 371      -7.661  14.003   9.271  1.00  1.00           O  
ATOM   5721  CB  ALA A 371     -10.302  13.123  10.876  1.00  1.00           C  
ATOM   5722  H   ALA A 371     -10.450  10.734  10.159  1.00  1.00           H  
ATOM   5723  HA  ALA A 371      -9.961  13.103   8.764  1.00  1.00           H  
ATOM   5724 1HB  ALA A 371     -10.154  14.196  10.969  1.00  1.00           H  
ATOM   5725 2HB  ALA A 371     -11.363  12.907  10.783  1.00  1.00           H  
ATOM   5726 3HB  ALA A 371      -9.909  12.624  11.759  1.00  1.00           H  
ATOM   5727  N   LYS A 372      -7.315  12.102  10.443  1.00  1.05           N  
ATOM   5728  CA  LYS A 372      -5.899  12.369  10.649  1.00  1.05           C  
ATOM   5729  C   LYS A 372      -4.957  11.729   9.625  1.00  1.05           C  
ATOM   5730  O   LYS A 372      -3.865  12.249   9.381  1.00  1.05           O  
ATOM   5731  CB  LYS A 372      -5.489  11.888  12.041  1.00  1.05           C  
ATOM   5732  CG  LYS A 372      -6.113  12.659  13.192  1.00  1.05           C  
ATOM   5733  CD  LYS A 372      -5.596  12.156  14.533  1.00  1.05           C  
ATOM   5734  CE  LYS A 372      -6.190  12.944  15.691  1.00  1.05           C  
ATOM   5735  NZ  LYS A 372      -5.666  12.481  17.012  1.00  1.05           N  
ATOM   5736  H   LYS A 372      -7.736  11.269  10.862  1.00  1.05           H  
ATOM   5737  HA  LYS A 372      -5.752  13.447  10.599  1.00  1.05           H  
ATOM   5738 1HB  LYS A 372      -5.791  10.841  12.151  1.00  1.05           H  
ATOM   5739 2HB  LYS A 372      -4.407  11.928  12.139  1.00  1.05           H  
ATOM   5740 1HG  LYS A 372      -5.889  13.720  13.088  1.00  1.05           H  
ATOM   5741 2HG  LYS A 372      -7.198  12.525  13.158  1.00  1.05           H  
ATOM   5742 1HD  LYS A 372      -5.864  11.103  14.646  1.00  1.05           H  
ATOM   5743 2HD  LYS A 372      -4.511  12.242  14.562  1.00  1.05           H  
ATOM   5744 1HE  LYS A 372      -5.947  13.998  15.566  1.00  1.05           H  
ATOM   5745 2HE  LYS A 372      -7.270  12.829  15.681  1.00  1.05           H  
ATOM   5746 1HZ  LYS A 372      -6.085  13.030  17.750  1.00  1.05           H  
ATOM   5747 2HZ  LYS A 372      -5.886  11.505  17.156  1.00  1.05           H  
ATOM   5748 3HZ  LYS A 372      -4.663  12.600  17.033  1.00  1.05           H  
ATOM   5749  N   LEU A 373      -5.347  10.590   9.062  1.00  1.10           N  
ATOM   5750  CA  LEU A 373      -4.460   9.817   8.203  1.00  1.10           C  
ATOM   5751  C   LEU A 373      -4.768   9.755   6.707  1.00  1.10           C  
ATOM   5752  O   LEU A 373      -3.864   9.499   5.910  1.00  1.10           O  
ATOM   5753  CB  LEU A 373      -4.437   8.410   8.741  1.00  1.10           C  
ATOM   5754  CG  LEU A 373      -3.952   8.298  10.164  1.00  1.10           C  
ATOM   5755  CD1 LEU A 373      -4.089   6.918  10.605  1.00  1.10           C  
ATOM   5756  CD2 LEU A 373      -2.535   8.730  10.233  1.00  1.10           C  
ATOM   5757  H   LEU A 373      -6.261  10.201   9.280  1.00  1.10           H  
ATOM   5758  HA  LEU A 373      -3.461  10.236   8.310  1.00  1.10           H  
ATOM   5759 1HB  LEU A 373      -5.426   7.972   8.662  1.00  1.10           H  
ATOM   5760 2HB  LEU A 373      -3.787   7.864   8.124  1.00  1.10           H  
ATOM   5761  HG  LEU A 373      -4.570   8.923  10.811  1.00  1.10           H  
ATOM   5762 1HD1 LEU A 373      -3.763   6.821  11.638  1.00  1.10           H  
ATOM   5763 2HD1 LEU A 373      -5.124   6.683  10.522  1.00  1.10           H  
ATOM   5764 3HD1 LEU A 373      -3.506   6.259   9.981  1.00  1.10           H  
ATOM   5765 1HD2 LEU A 373      -2.172   8.647  11.255  1.00  1.10           H  
ATOM   5766 2HD2 LEU A 373      -1.963   8.083   9.584  1.00  1.10           H  
ATOM   5767 3HD2 LEU A 373      -2.443   9.765   9.896  1.00  1.10           H  
ATOM   5768  N   VAL A 374      -6.025   9.925   6.307  1.00  1.15           N  
ATOM   5769  CA  VAL A 374      -6.368   9.738   4.905  1.00  1.15           C  
ATOM   5770  C   VAL A 374      -6.445  11.080   4.163  1.00  1.15           C  
ATOM   5771  O   VAL A 374      -7.268  11.923   4.516  1.00  1.15           O  
ATOM   5772  CB  VAL A 374      -7.716   9.012   4.812  1.00  1.15           C  
ATOM   5773  CG1 VAL A 374      -8.139   8.842   3.372  1.00  1.15           C  
ATOM   5774  CG2 VAL A 374      -7.602   7.633   5.491  1.00  1.15           C  
ATOM   5775  H   VAL A 374      -6.767  10.184   6.958  1.00  1.15           H  
ATOM   5776  HA  VAL A 374      -5.621   9.082   4.480  1.00  1.15           H  
ATOM   5777  HB  VAL A 374      -8.466   9.613   5.316  1.00  1.15           H  
ATOM   5778 1HG1 VAL A 374      -9.103   8.338   3.335  1.00  1.15           H  
ATOM   5779 2HG1 VAL A 374      -8.222   9.827   2.898  1.00  1.15           H  
ATOM   5780 3HG1 VAL A 374      -7.399   8.248   2.842  1.00  1.15           H  
ATOM   5781 1HG2 VAL A 374      -8.562   7.129   5.446  1.00  1.15           H  
ATOM   5782 2HG2 VAL A 374      -6.853   7.036   4.975  1.00  1.15           H  
ATOM   5783 3HG2 VAL A 374      -7.303   7.755   6.531  1.00  1.15           H  
ATOM   5784  N   PRO A 375      -5.595  11.323   3.148  1.00  1.20           N  
ATOM   5785  CA  PRO A 375      -5.520  12.558   2.396  1.00  1.20           C  
ATOM   5786  C   PRO A 375      -6.680  12.674   1.438  1.00  1.20           C  
ATOM   5787  O   PRO A 375      -7.234  11.661   1.010  1.00  1.20           O  
ATOM   5788  CB  PRO A 375      -4.199  12.415   1.630  1.00  1.20           C  
ATOM   5789  CG  PRO A 375      -4.054  10.928   1.418  1.00  1.20           C  
ATOM   5790  CD  PRO A 375      -4.643  10.288   2.678  1.00  1.20           C  
ATOM   5791  HA  PRO A 375      -5.496  13.410   3.091  1.00  1.20           H  
ATOM   5792 1HB  PRO A 375      -4.259  12.978   0.682  1.00  1.20           H  
ATOM   5793 2HB  PRO A 375      -3.372  12.849   2.216  1.00  1.20           H  
ATOM   5794 1HG  PRO A 375      -4.590  10.629   0.503  1.00  1.20           H  
ATOM   5795 2HG  PRO A 375      -2.997  10.675   1.261  1.00  1.20           H  
ATOM   5796 1HD  PRO A 375      -5.161   9.367   2.382  1.00  1.20           H  
ATOM   5797 2HD  PRO A 375      -3.855  10.117   3.427  1.00  1.20           H  
ATOM   5798  N   GLU A 376      -6.999  13.897   1.038  1.00  1.25           N  
ATOM   5799  CA  GLU A 376      -7.943  14.083  -0.051  1.00  1.25           C  
ATOM   5800  C   GLU A 376      -7.234  13.894  -1.373  1.00  1.25           C  
ATOM   5801  O   GLU A 376      -6.205  14.524  -1.617  1.00  1.25           O  
ATOM   5802  CB  GLU A 376      -8.652  15.425  -0.027  1.00  1.25           C  
ATOM   5803  CG  GLU A 376      -9.599  15.548  -1.219  1.00  1.25           C  
ATOM   5804  CD  GLU A 376     -10.596  14.452  -1.167  1.00  1.25           C  
ATOM   5805  OE1 GLU A 376     -11.114  14.240  -0.109  1.00  1.25           O  
ATOM   5806  OE2 GLU A 376     -10.832  13.777  -2.165  1.00  1.25           O  
ATOM   5807  H   GLU A 376      -6.551  14.699   1.458  1.00  1.25           H  
ATOM   5808  HA  GLU A 376      -8.709  13.311   0.027  1.00  1.25           H  
ATOM   5809 1HB  GLU A 376      -9.223  15.533   0.897  1.00  1.25           H  
ATOM   5810 2HB  GLU A 376      -7.922  16.234  -0.075  1.00  1.25           H  
ATOM   5811 1HG  GLU A 376     -10.118  16.505  -1.175  1.00  1.25           H  
ATOM   5812 2HG  GLU A 376      -9.038  15.508  -2.152  1.00  1.25           H  
ATOM   5813  N   THR A 377      -7.761  12.993  -2.193  1.00  1.31           N  
ATOM   5814  CA  THR A 377      -7.141  12.649  -3.458  1.00  1.31           C  
ATOM   5815  C   THR A 377      -7.799  13.276  -4.701  1.00  1.31           C  
ATOM   5816  O   THR A 377      -7.185  13.294  -5.773  1.00  1.31           O  
ATOM   5817  CB  THR A 377      -7.120  11.118  -3.582  1.00  1.31           C  
ATOM   5818  OG1 THR A 377      -8.465  10.613  -3.571  1.00  1.31           O  
ATOM   5819  CG2 THR A 377      -6.342  10.522  -2.393  1.00  1.31           C  
ATOM   5820  H   THR A 377      -8.621  12.534  -1.915  1.00  1.31           H  
ATOM   5821  HA  THR A 377      -6.108  12.994  -3.428  1.00  1.31           H  
ATOM   5822  HB  THR A 377      -6.659  10.837  -4.512  1.00  1.31           H  
ATOM   5823  HG1 THR A 377      -8.965  11.036  -4.273  1.00  1.31           H  
ATOM   5824 1HG2 THR A 377      -6.325   9.436  -2.476  1.00  1.31           H  
ATOM   5825 2HG2 THR A 377      -5.324  10.900  -2.392  1.00  1.31           H  
ATOM   5826 3HG2 THR A 377      -6.828  10.805  -1.460  1.00  1.31           H  
ATOM   5827  N   LYS A 378      -9.039  13.772  -4.583  1.00  1.37           N  
ATOM   5828  CA  LYS A 378      -9.729  14.329  -5.752  1.00  1.37           C  
ATOM   5829  C   LYS A 378      -8.968  15.477  -6.400  1.00  1.37           C  
ATOM   5830  O   LYS A 378      -8.553  16.422  -5.727  1.00  1.37           O  
ATOM   5831  CB  LYS A 378     -11.129  14.812  -5.359  1.00  1.37           C  
ATOM   5832  CG  LYS A 378     -11.973  15.396  -6.521  1.00  1.37           C  
ATOM   5833  CD  LYS A 378     -13.396  15.747  -6.052  1.00  1.37           C  
ATOM   5834  CE  LYS A 378     -14.166  16.564  -7.074  1.00  1.37           C  
ATOM   5835  NZ  LYS A 378     -14.270  15.874  -8.384  1.00  1.37           N  
ATOM   5836  H   LYS A 378      -9.528  13.761  -3.682  1.00  1.37           H  
ATOM   5837  HA  LYS A 378      -9.831  13.539  -6.497  1.00  1.37           H  
ATOM   5838 1HB  LYS A 378     -11.681  13.977  -4.928  1.00  1.37           H  
ATOM   5839 2HB  LYS A 378     -11.043  15.575  -4.582  1.00  1.37           H  
ATOM   5840 1HG  LYS A 378     -11.493  16.296  -6.908  1.00  1.37           H  
ATOM   5841 2HG  LYS A 378     -12.035  14.666  -7.332  1.00  1.37           H  
ATOM   5842 1HD  LYS A 378     -13.960  14.831  -5.858  1.00  1.37           H  
ATOM   5843 2HD  LYS A 378     -13.343  16.323  -5.129  1.00  1.37           H  
ATOM   5844 1HE  LYS A 378     -15.160  16.744  -6.678  1.00  1.37           H  
ATOM   5845 2HE  LYS A 378     -13.672  17.522  -7.219  1.00  1.37           H  
ATOM   5846 1HZ  LYS A 378     -14.799  16.438  -9.035  1.00  1.37           H  
ATOM   5847 2HZ  LYS A 378     -13.329  15.741  -8.720  1.00  1.37           H  
ATOM   5848 3HZ  LYS A 378     -14.730  14.976  -8.296  1.00  1.37           H  
ATOM   5849  N   GLY A 379      -8.783  15.398  -7.719  1.00  1.45           N  
ATOM   5850  CA  GLY A 379      -8.107  16.444  -8.472  1.00  1.45           C  
ATOM   5851  C   GLY A 379      -6.581  16.364  -8.402  1.00  1.45           C  
ATOM   5852  O   GLY A 379      -5.894  17.194  -9.003  1.00  1.45           O  
ATOM   5853  H   GLY A 379      -9.127  14.598  -8.251  1.00  1.45           H  
ATOM   5854 1HA  GLY A 379      -8.420  16.377  -9.515  1.00  1.45           H  
ATOM   5855 2HA  GLY A 379      -8.436  17.416  -8.110  1.00  1.45           H  
ATOM   5856  N   ARG A 380      -6.045  15.371  -7.686  1.00  1.55           N  
ATOM   5857  CA  ARG A 380      -4.598  15.249  -7.539  1.00  1.55           C  
ATOM   5858  C   ARG A 380      -4.070  14.105  -8.381  1.00  1.55           C  
ATOM   5859  O   ARG A 380      -4.800  13.167  -8.719  1.00  1.55           O  
ATOM   5860  CB  ARG A 380      -4.204  14.963  -6.102  1.00  1.55           C  
ATOM   5861  CG  ARG A 380      -4.600  15.999  -5.082  1.00  1.55           C  
ATOM   5862  CD  ARG A 380      -4.029  15.654  -3.758  1.00  1.55           C  
ATOM   5863  NE  ARG A 380      -4.591  16.442  -2.681  1.00  1.55           N  
ATOM   5864  CZ  ARG A 380      -4.204  17.670  -2.256  1.00  1.55           C  
ATOM   5865  NH1 ARG A 380      -3.218  18.342  -2.819  1.00  1.55           N  
ATOM   5866  NH2 ARG A 380      -4.844  18.215  -1.234  1.00  1.55           N  
ATOM   5867  H   ARG A 380      -6.643  14.707  -7.193  1.00  1.55           H  
ATOM   5868  HA  ARG A 380      -4.120  16.176  -7.860  1.00  1.55           H  
ATOM   5869 1HB  ARG A 380      -4.650  14.028  -5.793  1.00  1.55           H  
ATOM   5870 2HB  ARG A 380      -3.122  14.841  -6.045  1.00  1.55           H  
ATOM   5871 1HG  ARG A 380      -4.220  16.977  -5.386  1.00  1.55           H  
ATOM   5872 2HG  ARG A 380      -5.692  16.032  -4.997  1.00  1.55           H  
ATOM   5873 1HD  ARG A 380      -4.227  14.606  -3.549  1.00  1.55           H  
ATOM   5874 2HD  ARG A 380      -2.952  15.819  -3.777  1.00  1.55           H  
ATOM   5875  HE  ARG A 380      -5.353  15.981  -2.177  1.00  1.55           H  
ATOM   5876 1HH1 ARG A 380      -2.683  17.971  -3.612  1.00  1.55           H  
ATOM   5877 2HH1 ARG A 380      -2.967  19.251  -2.469  1.00  1.55           H  
ATOM   5878 1HH2 ARG A 380      -5.602  17.714  -0.788  1.00  1.55           H  
ATOM   5879 2HH2 ARG A 380      -4.574  19.125  -0.900  1.00  1.55           H  
ATOM   5880  N   THR A 381      -2.789  14.150  -8.706  1.00  1.64           N  
ATOM   5881  CA  THR A 381      -2.194  13.020  -9.397  1.00  1.64           C  
ATOM   5882  C   THR A 381      -1.743  11.971  -8.392  1.00  1.64           C  
ATOM   5883  O   THR A 381      -1.519  12.282  -7.223  1.00  1.64           O  
ATOM   5884  CB  THR A 381      -0.999  13.466 -10.230  1.00  1.64           C  
ATOM   5885  OG1 THR A 381      -0.006  14.023  -9.349  1.00  1.64           O  
ATOM   5886  CG2 THR A 381      -1.419  14.505 -11.248  1.00  1.64           C  
ATOM   5887  H   THR A 381      -2.224  14.954  -8.442  1.00  1.64           H  
ATOM   5888  HA  THR A 381      -2.938  12.573 -10.057  1.00  1.64           H  
ATOM   5889  HB  THR A 381      -0.575  12.603 -10.740  1.00  1.64           H  
ATOM   5890  HG1 THR A 381      -0.055  15.031  -9.372  1.00  1.64           H  
ATOM   5891 1HG2 THR A 381      -0.557  14.818 -11.832  1.00  1.64           H  
ATOM   5892 2HG2 THR A 381      -2.168  14.081 -11.914  1.00  1.64           H  
ATOM   5893 3HG2 THR A 381      -1.837  15.372 -10.735  1.00  1.64           H  
ATOM   5894  N   LEU A 382      -1.503  10.754  -8.861  1.00  1.75           N  
ATOM   5895  CA  LEU A 382      -1.068   9.692  -7.964  1.00  1.75           C  
ATOM   5896  C   LEU A 382       0.294   9.999  -7.363  1.00  1.75           C  
ATOM   5897  O   LEU A 382       0.558   9.691  -6.200  1.00  1.75           O  
ATOM   5898  CB  LEU A 382      -1.076   8.367  -8.719  1.00  1.75           C  
ATOM   5899  CG  LEU A 382      -2.491   7.918  -9.116  1.00  1.75           C  
ATOM   5900  CD1 LEU A 382      -2.431   6.673  -9.972  1.00  1.75           C  
ATOM   5901  CD2 LEU A 382      -3.308   7.695  -7.861  1.00  1.75           C  
ATOM   5902  H   LEU A 382      -1.670  10.552  -9.834  1.00  1.75           H  
ATOM   5903  HA  LEU A 382      -1.781   9.614  -7.150  1.00  1.75           H  
ATOM   5904 1HB  LEU A 382      -0.477   8.467  -9.621  1.00  1.75           H  
ATOM   5905 2HB  LEU A 382      -0.631   7.595  -8.087  1.00  1.75           H  
ATOM   5906  HG  LEU A 382      -2.958   8.701  -9.706  1.00  1.75           H  
ATOM   5907 1HD1 LEU A 382      -3.442   6.381 -10.255  1.00  1.75           H  
ATOM   5908 2HD1 LEU A 382      -1.850   6.873 -10.864  1.00  1.75           H  
ATOM   5909 3HD1 LEU A 382      -1.964   5.863  -9.412  1.00  1.75           H  
ATOM   5910 1HD2 LEU A 382      -4.305   7.407  -8.136  1.00  1.75           H  
ATOM   5911 2HD2 LEU A 382      -2.850   6.908  -7.259  1.00  1.75           H  
ATOM   5912 3HD2 LEU A 382      -3.347   8.612  -7.286  1.00  1.75           H  
ATOM   5913  N   GLU A 383       1.149  10.636  -8.148  1.00  1.87           N  
ATOM   5914  CA  GLU A 383       2.474  11.003  -7.685  1.00  1.87           C  
ATOM   5915  C   GLU A 383       2.380  12.024  -6.556  1.00  1.87           C  
ATOM   5916  O   GLU A 383       3.061  11.878  -5.537  1.00  1.87           O  
ATOM   5917  CB  GLU A 383       3.282  11.544  -8.844  1.00  1.87           C  
ATOM   5918  CG  GLU A 383       4.721  11.883  -8.542  1.00  1.87           C  
ATOM   5919  CD  GLU A 383       5.467  12.303  -9.772  1.00  1.87           C  
ATOM   5920  OE1 GLU A 383       4.870  12.327 -10.817  1.00  1.87           O  
ATOM   5921  OE2 GLU A 383       6.613  12.620  -9.677  1.00  1.87           O  
ATOM   5922  H   GLU A 383       0.868  10.871  -9.086  1.00  1.87           H  
ATOM   5923  HA  GLU A 383       2.966  10.115  -7.293  1.00  1.87           H  
ATOM   5924 1HB  GLU A 383       3.268  10.846  -9.650  1.00  1.87           H  
ATOM   5925 2HB  GLU A 383       2.794  12.403  -9.206  1.00  1.87           H  
ATOM   5926 1HG  GLU A 383       4.757  12.687  -7.804  1.00  1.87           H  
ATOM   5927 2HG  GLU A 383       5.192  11.021  -8.120  1.00  1.87           H  
ATOM   5928  N   GLU A 384       1.515  13.044  -6.715  1.00  2.00           N  
ATOM   5929  CA  GLU A 384       1.339  14.057  -5.668  1.00  2.00           C  
ATOM   5930  C   GLU A 384       0.878  13.408  -4.366  1.00  2.00           C  
ATOM   5931  O   GLU A 384       1.337  13.757  -3.268  1.00  2.00           O  
ATOM   5932  CB  GLU A 384       0.306  15.100  -6.093  1.00  2.00           C  
ATOM   5933  CG  GLU A 384       0.085  16.227  -5.102  1.00  2.00           C  
ATOM   5934  CD  GLU A 384      -0.966  17.204  -5.559  1.00  2.00           C  
ATOM   5935  OE1 GLU A 384      -1.540  16.996  -6.596  1.00  2.00           O  
ATOM   5936  OE2 GLU A 384      -1.223  18.142  -4.850  1.00  2.00           O  
ATOM   5937  H   GLU A 384       0.973  13.140  -7.580  1.00  2.00           H  
ATOM   5938  HA  GLU A 384       2.297  14.547  -5.493  1.00  2.00           H  
ATOM   5939 1HB  GLU A 384       0.618  15.549  -7.039  1.00  2.00           H  
ATOM   5940 2HB  GLU A 384      -0.650  14.611  -6.270  1.00  2.00           H  
ATOM   5941 1HG  GLU A 384      -0.220  15.799  -4.146  1.00  2.00           H  
ATOM   5942 2HG  GLU A 384       1.030  16.753  -4.954  1.00  2.00           H  
ATOM   5943  N   ILE A 385      -0.038  12.450  -4.498  1.00  2.14           N  
ATOM   5944  CA  ILE A 385      -0.590  11.737  -3.361  1.00  2.14           C  
ATOM   5945  C   ILE A 385       0.520  10.955  -2.666  1.00  2.14           C  
ATOM   5946  O   ILE A 385       0.656  11.007  -1.439  1.00  2.14           O  
ATOM   5947  CB  ILE A 385      -1.723  10.820  -3.850  1.00  2.14           C  
ATOM   5948  CG1 ILE A 385      -2.890  11.712  -4.340  1.00  2.14           C  
ATOM   5949  CG2 ILE A 385      -2.168   9.877  -2.727  1.00  2.14           C  
ATOM   5950  CD1 ILE A 385      -3.931  10.994  -5.167  1.00  2.14           C  
ATOM   5951  H   ILE A 385      -0.383  12.229  -5.435  1.00  2.14           H  
ATOM   5952  HA  ILE A 385      -1.000  12.459  -2.659  1.00  2.14           H  
ATOM   5953  HB  ILE A 385      -1.379  10.236  -4.693  1.00  2.14           H  
ATOM   5954 1HG1 ILE A 385      -3.384  12.134  -3.467  1.00  2.14           H  
ATOM   5955 2HG1 ILE A 385      -2.483  12.530  -4.932  1.00  2.14           H  
ATOM   5956 1HG2 ILE A 385      -2.969   9.235  -3.091  1.00  2.14           H  
ATOM   5957 2HG2 ILE A 385      -1.324   9.259  -2.415  1.00  2.14           H  
ATOM   5958 3HG2 ILE A 385      -2.525  10.459  -1.878  1.00  2.14           H  
ATOM   5959 1HD1 ILE A 385      -4.708  11.693  -5.463  1.00  2.14           H  
ATOM   5960 2HD1 ILE A 385      -3.470  10.598  -6.051  1.00  2.14           H  
ATOM   5961 3HD1 ILE A 385      -4.359  10.183  -4.593  1.00  2.14           H  
ATOM   5962  N   GLN A 386       1.342  10.258  -3.450  1.00  2.29           N  
ATOM   5963  CA  GLN A 386       2.456   9.501  -2.905  1.00  2.29           C  
ATOM   5964  C   GLN A 386       3.449  10.397  -2.157  1.00  2.29           C  
ATOM   5965  O   GLN A 386       3.875  10.056  -1.044  1.00  2.29           O  
ATOM   5966  CB  GLN A 386       3.117   8.699  -4.045  1.00  2.29           C  
ATOM   5967  CG  GLN A 386       4.306   7.821  -3.669  1.00  2.29           C  
ATOM   5968  CD  GLN A 386       4.665   6.842  -4.777  1.00  2.29           C  
ATOM   5969  OE1 GLN A 386       3.768   6.329  -5.462  1.00  2.29           O  
ATOM   5970  NE2 GLN A 386       5.938   6.564  -4.982  1.00  2.29           N  
ATOM   5971  H   GLN A 386       1.173  10.237  -4.457  1.00  2.29           H  
ATOM   5972  HA  GLN A 386       2.052   8.804  -2.180  1.00  2.29           H  
ATOM   5973 1HB  GLN A 386       2.364   8.062  -4.513  1.00  2.29           H  
ATOM   5974 2HB  GLN A 386       3.456   9.394  -4.810  1.00  2.29           H  
ATOM   5975 1HG  GLN A 386       5.172   8.447  -3.462  1.00  2.29           H  
ATOM   5976 2HG  GLN A 386       4.068   7.271  -2.828  1.00  2.29           H  
ATOM   5977 1HE2 GLN A 386       6.187   5.940  -5.713  1.00  2.29           H  
ATOM   5978 2HE2 GLN A 386       6.673   6.941  -4.407  1.00  2.29           H  
ATOM   5979  N   GLU A 387       3.782  11.560  -2.729  1.00  2.44           N  
ATOM   5980  CA  GLU A 387       4.687  12.476  -2.038  1.00  2.44           C  
ATOM   5981  C   GLU A 387       4.076  12.940  -0.718  1.00  2.44           C  
ATOM   5982  O   GLU A 387       4.754  12.959   0.318  1.00  2.44           O  
ATOM   5983  CB  GLU A 387       5.029  13.708  -2.891  1.00  2.44           C  
ATOM   5984  CG  GLU A 387       6.053  14.652  -2.194  1.00  2.44           C  
ATOM   5985  CD  GLU A 387       6.473  15.881  -3.002  1.00  2.44           C  
ATOM   5986  OE1 GLU A 387       5.993  16.064  -4.086  1.00  2.44           O  
ATOM   5987  OE2 GLU A 387       7.291  16.629  -2.516  1.00  2.44           O  
ATOM   5988  H   GLU A 387       3.412  11.797  -3.652  1.00  2.44           H  
ATOM   5989  HA  GLU A 387       5.611  11.945  -1.812  1.00  2.44           H  
ATOM   5990 1HB  GLU A 387       5.439  13.392  -3.851  1.00  2.44           H  
ATOM   5991 2HB  GLU A 387       4.118  14.275  -3.096  1.00  2.44           H  
ATOM   5992 1HG  GLU A 387       5.620  14.988  -1.252  1.00  2.44           H  
ATOM   5993 2HG  GLU A 387       6.944  14.068  -1.957  1.00  2.44           H  
ATOM   5994  N   SER A 388       2.783  13.289  -0.749  1.00  2.61           N  
ATOM   5995  CA  SER A 388       2.111  13.789   0.438  1.00  2.61           C  
ATOM   5996  C   SER A 388       2.120  12.741   1.539  1.00  2.61           C  
ATOM   5997  O   SER A 388       2.429  13.046   2.691  1.00  2.61           O  
ATOM   5998  CB  SER A 388       0.683  14.160   0.094  1.00  2.61           C  
ATOM   5999  OG  SER A 388       0.655  15.220  -0.827  1.00  2.61           O  
ATOM   6000  H   SER A 388       2.266  13.250  -1.629  1.00  2.61           H  
ATOM   6001  HA  SER A 388       2.641  14.674   0.790  1.00  2.61           H  
ATOM   6002 1HB  SER A 388       0.173  13.296  -0.328  1.00  2.61           H  
ATOM   6003 2HB  SER A 388       0.154  14.444   1.001  1.00  2.61           H  
ATOM   6004  HG  SER A 388       1.033  14.851  -1.660  1.00  2.61           H  
ATOM   6005  N   MET A 389       1.841  11.489   1.184  1.00  2.79           N  
ATOM   6006  CA  MET A 389       1.860  10.430   2.176  1.00  2.79           C  
ATOM   6007  C   MET A 389       3.233  10.274   2.809  1.00  2.79           C  
ATOM   6008  O   MET A 389       3.324  10.096   4.025  1.00  2.79           O  
ATOM   6009  CB  MET A 389       1.377   9.140   1.560  1.00  2.79           C  
ATOM   6010  CG  MET A 389      -0.124   9.048   1.328  1.00  2.79           C  
ATOM   6011  SD  MET A 389      -1.035   8.950   2.874  1.00  2.79           S  
ATOM   6012  CE  MET A 389      -0.529   7.294   3.384  1.00  2.79           C  
ATOM   6013  H   MET A 389       1.589  11.278   0.217  1.00  2.79           H  
ATOM   6014  HA  MET A 389       1.165  10.701   2.968  1.00  2.79           H  
ATOM   6015 1HB  MET A 389       1.861   9.012   0.596  1.00  2.79           H  
ATOM   6016 2HB  MET A 389       1.668   8.311   2.200  1.00  2.79           H  
ATOM   6017 1HG  MET A 389      -0.463   9.923   0.770  1.00  2.79           H  
ATOM   6018 2HG  MET A 389      -0.348   8.166   0.750  1.00  2.79           H  
ATOM   6019 1HE  MET A 389      -0.991   7.045   4.332  1.00  2.79           H  
ATOM   6020 2HE  MET A 389      -0.835   6.567   2.627  1.00  2.79           H  
ATOM   6021 3HE  MET A 389       0.557   7.260   3.485  1.00  2.79           H  
ATOM   6022  N   MET A 390       4.307  10.372   2.018  1.00  3.03           N  
ATOM   6023  CA  MET A 390       5.635  10.257   2.613  1.00  3.03           C  
ATOM   6024  C   MET A 390       5.871  11.367   3.627  1.00  3.03           C  
ATOM   6025  O   MET A 390       6.408  11.136   4.721  1.00  3.03           O  
ATOM   6026  CB  MET A 390       6.740  10.293   1.579  1.00  3.03           C  
ATOM   6027  CG  MET A 390       8.100  10.136   2.232  1.00  3.03           C  
ATOM   6028  SD  MET A 390       9.423  10.059   1.088  1.00  3.03           S  
ATOM   6029  CE  MET A 390      10.823  10.194   2.180  1.00  3.03           C  
ATOM   6030  H   MET A 390       4.197  10.506   1.009  1.00  3.03           H  
ATOM   6031  HA  MET A 390       5.691   9.303   3.140  1.00  3.03           H  
ATOM   6032 1HB  MET A 390       6.601   9.498   0.854  1.00  3.03           H  
ATOM   6033 2HB  MET A 390       6.711  11.247   1.041  1.00  3.03           H  
ATOM   6034 1HG  MET A 390       8.272  10.981   2.900  1.00  3.03           H  
ATOM   6035 2HG  MET A 390       8.106   9.221   2.830  1.00  3.03           H  
ATOM   6036 1HE  MET A 390      11.741  10.143   1.607  1.00  3.03           H  
ATOM   6037 2HE  MET A 390      10.779  11.146   2.711  1.00  3.03           H  
ATOM   6038 3HE  MET A 390      10.802   9.390   2.902  1.00  3.03           H  
ATOM   6039  N   ASN A 391       5.455  12.584   3.269  1.00  3.33           N  
ATOM   6040  CA  ASN A 391       5.617  13.723   4.161  1.00  3.33           C  
ATOM   6041  C   ASN A 391       4.828  13.495   5.450  1.00  3.33           C  
ATOM   6042  O   ASN A 391       5.261  13.892   6.531  1.00  3.33           O  
ATOM   6043  CB  ASN A 391       5.191  15.003   3.471  1.00  3.33           C  
ATOM   6044  CG  ASN A 391       6.185  15.465   2.430  1.00  3.33           C  
ATOM   6045  OD1 ASN A 391       7.364  15.084   2.454  1.00  3.33           O  
ATOM   6046  ND2 ASN A 391       5.729  16.289   1.522  1.00  3.33           N  
ATOM   6047  H   ASN A 391       5.030  12.719   2.348  1.00  3.33           H  
ATOM   6048  HA  ASN A 391       6.668  13.804   4.435  1.00  3.33           H  
ATOM   6049 1HB  ASN A 391       4.227  14.851   2.988  1.00  3.33           H  
ATOM   6050 2HB  ASN A 391       5.061  15.788   4.213  1.00  3.33           H  
ATOM   6051 1HD2 ASN A 391       6.343  16.637   0.810  1.00  3.33           H  
ATOM   6052 2HD2 ASN A 391       4.772  16.571   1.539  1.00  3.33           H  
ATOM   6053  N   ASP A 392       3.682  12.824   5.336  1.00  3.71           N  
ATOM   6054  CA  ASP A 392       2.882  12.486   6.498  1.00  3.71           C  
ATOM   6055  C   ASP A 392       3.474  11.309   7.296  1.00  3.71           C  
ATOM   6056  O   ASP A 392       3.232  11.212   8.501  1.00  3.71           O  
ATOM   6057  CB  ASP A 392       1.429  12.205   6.112  1.00  3.71           C  
ATOM   6058  CG  ASP A 392       0.653  13.475   5.664  1.00  3.71           C  
ATOM   6059  OD1 ASP A 392       1.132  14.563   5.896  1.00  3.71           O  
ATOM   6060  OD2 ASP A 392      -0.422  13.333   5.128  1.00  3.71           O  
ATOM   6061  H   ASP A 392       3.350  12.563   4.407  1.00  3.71           H  
ATOM   6062  HA  ASP A 392       2.874  13.353   7.158  1.00  3.71           H  
ATOM   6063 1HB  ASP A 392       1.411  11.476   5.304  1.00  3.71           H  
ATOM   6064 2HB  ASP A 392       0.918  11.770   6.960  1.00  3.71           H  
ATOM   6065  N   SER A 393       4.257  10.420   6.648  1.00  4.16           N  
ATOM   6066  CA  SER A 393       4.833   9.300   7.397  1.00  4.16           C  
ATOM   6067  C   SER A 393       5.766   9.809   8.489  1.00  4.16           C  
ATOM   6068  O   SER A 393       5.656   9.395   9.646  1.00  4.16           O  
ATOM   6069  CB  SER A 393       5.683   8.352   6.515  1.00  4.16           C  
ATOM   6070  OG  SER A 393       4.963   7.642   5.532  1.00  4.16           O  
ATOM   6071  H   SER A 393       4.408  10.507   5.645  1.00  4.16           H  
ATOM   6072  HA  SER A 393       4.035   8.751   7.875  1.00  4.16           H  
ATOM   6073 1HB  SER A 393       6.488   8.907   6.042  1.00  4.16           H  
ATOM   6074 2HB  SER A 393       6.141   7.626   7.172  1.00  4.16           H  
ATOM   6075  HG  SER A 393       5.506   6.803   5.335  1.00  4.16           H  
ATOM   6076  N   HIS A 394       6.696  10.692   8.106  1.00  4.62           N  
ATOM   6077  CA  HIS A 394       7.681  11.241   9.050  1.00  4.62           C  
ATOM   6078  C   HIS A 394       7.968  12.723   8.816  1.00  4.62           C  
ATOM   6079  O   HIS A 394       7.635  13.552   9.663  1.00  4.62           O  
ATOM   6080  OXT HIS A 394       8.866  13.008   8.023  1.00  4.62           O  
ATOM   6081  CB  HIS A 394       8.989  10.423   9.023  1.00  4.62           C  
ATOM   6082  CG  HIS A 394       8.797   8.982   9.456  1.00  4.62           C  
ATOM   6083  ND1 HIS A 394       8.836   8.578  10.774  1.00  4.62           N  
ATOM   6084  CD2 HIS A 394       8.513   7.890   8.742  1.00  4.62           C  
ATOM   6085  CE1 HIS A 394       8.578   7.278  10.835  1.00  4.62           C  
ATOM   6086  NE2 HIS A 394       8.370   6.843   9.612  1.00  4.62           N  
ATOM   6087  H   HIS A 394       6.693  10.982   7.123  1.00  4.62           H  
ATOM   6088  HA  HIS A 394       7.279  11.161  10.059  1.00  4.62           H  
ATOM   6089 1HB  HIS A 394       9.397  10.427   8.014  1.00  4.62           H  
ATOM   6090 2HB  HIS A 394       9.725  10.886   9.681  1.00  4.62           H  
ATOM   6091  HD2 HIS A 394       8.393   7.868   7.685  1.00  4.62           H  
ATOM   6092  HE1 HIS A 394       8.530   6.677  11.743  1.00  4.62           H  
ATOM   6093  HE2 HIS A 394       8.123   5.882   9.333  1.00  4.62           H  
TER    6094
ENDMDL

REMARK ID 611365 MODEL 5 SFP2
PFRMAT TS
TARGET SFP2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.137  -2.603   0.759  1.00 14.27           N  
ATOM      2  CA  MET A   1       3.417  -2.183   1.313  1.00 14.27           C  
ATOM      3  C   MET A   1       3.535  -0.666   1.260  1.00 14.27           C  
ATOM      4  O   MET A   1       3.017  -0.022   0.349  1.00 14.27           O  
ATOM      5  CB  MET A   1       4.550  -2.865   0.546  1.00 14.27           C  
ATOM      6  CG  MET A   1       4.622  -4.394   0.742  1.00 14.27           C  
ATOM      7  SD  MET A   1       5.898  -5.229  -0.273  1.00 14.27           S  
ATOM      8  CE  MET A   1       7.436  -4.696   0.455  1.00 14.27           C  
ATOM      9 1H   MET A   1       1.678  -3.229   1.403  1.00 14.27           H  
ATOM     10 2H   MET A   1       1.555  -1.791   0.610  1.00 14.27           H  
ATOM     11 3H   MET A   1       2.290  -3.072  -0.121  1.00 14.27           H  
ATOM     12  HA  MET A   1       3.465  -2.485   2.358  1.00 14.27           H  
ATOM     13 1HB  MET A   1       4.396  -2.693  -0.502  1.00 14.27           H  
ATOM     14 2HB  MET A   1       5.510  -2.420   0.821  1.00 14.27           H  
ATOM     15 1HG  MET A   1       4.825  -4.610   1.788  1.00 14.27           H  
ATOM     16 2HG  MET A   1       3.655  -4.827   0.493  1.00 14.27           H  
ATOM     17 1HE  MET A   1       8.270  -5.144  -0.080  1.00 14.27           H  
ATOM     18 2HE  MET A   1       7.505  -3.608   0.387  1.00 14.27           H  
ATOM     19 3HE  MET A   1       7.470  -5.003   1.498  1.00 14.27           H  
ATOM     20  N   ALA A   2       4.200  -0.089   2.254  1.00 14.16           N  
ATOM     21  CA  ALA A   2       4.368   1.363   2.320  1.00 14.16           C  
ATOM     22  C   ALA A   2       5.164   1.892   1.141  1.00 14.16           C  
ATOM     23  O   ALA A   2       6.149   1.277   0.726  1.00 14.16           O  
ATOM     24  CB  ALA A   2       5.064   1.756   3.610  1.00 14.16           C  
ATOM     25  H   ALA A   2       4.601  -0.659   2.987  1.00 14.16           H  
ATOM     26  HA  ALA A   2       3.378   1.819   2.291  1.00 14.16           H  
ATOM     27 1HB  ALA A   2       5.156   2.840   3.656  1.00 14.16           H  
ATOM     28 2HB  ALA A   2       4.479   1.406   4.460  1.00 14.16           H  
ATOM     29 3HB  ALA A   2       6.055   1.305   3.641  1.00 14.16           H  
ATOM     30  N   GLU A   3       4.805   3.091   0.680  1.00 14.04           N  
ATOM     31  CA  GLU A   3       5.502   3.729  -0.432  1.00 14.04           C  
ATOM     32  C   GLU A   3       6.976   3.967  -0.129  1.00 14.04           C  
ATOM     33  O   GLU A   3       7.818   3.876  -1.022  1.00 14.04           O  
ATOM     34  CB  GLU A   3       4.836   5.058  -0.785  1.00 14.04           C  
ATOM     35  CG  GLU A   3       3.459   4.925  -1.426  1.00 14.04           C  
ATOM     36  CD  GLU A   3       2.801   6.261  -1.708  1.00 14.04           C  
ATOM     37  OE1 GLU A   3       3.328   7.265  -1.291  1.00 14.04           O  
ATOM     38  OE2 GLU A   3       1.771   6.271  -2.342  1.00 14.04           O  
ATOM     39  H   GLU A   3       3.996   3.547   1.077  1.00 14.04           H  
ATOM     40  HA  GLU A   3       5.434   3.071  -1.297  1.00 14.04           H  
ATOM     41 1HB  GLU A   3       4.730   5.661   0.117  1.00 14.04           H  
ATOM     42 2HB  GLU A   3       5.477   5.611  -1.473  1.00 14.04           H  
ATOM     43 1HG  GLU A   3       3.559   4.377  -2.362  1.00 14.04           H  
ATOM     44 2HG  GLU A   3       2.820   4.342  -0.764  1.00 14.04           H  
ATOM     45  N   GLY A   4       7.298   4.278   1.126  1.00 13.92           N  
ATOM     46  CA  GLY A   4       8.687   4.521   1.507  1.00 13.92           C  
ATOM     47  C   GLY A   4       9.528   3.290   1.180  1.00 13.92           C  
ATOM     48  O   GLY A   4      10.559   3.373   0.499  1.00 13.92           O  
ATOM     49  H   GLY A   4       6.565   4.342   1.816  1.00 13.92           H  
ATOM     50 1HA  GLY A   4       9.071   5.389   0.971  1.00 13.92           H  
ATOM     51 2HA  GLY A   4       8.744   4.739   2.573  1.00 13.92           H  
ATOM     52  N   LEU A   5       9.076   2.144   1.679  1.00 13.80           N  
ATOM     53  CA  LEU A   5       9.761   0.887   1.452  1.00 13.80           C  
ATOM     54  C   LEU A   5       9.815   0.531  -0.011  1.00 13.80           C  
ATOM     55  O   LEU A   5      10.892   0.210  -0.522  1.00 13.80           O  
ATOM     56  CB  LEU A   5       9.101  -0.244   2.230  1.00 13.80           C  
ATOM     57  CG  LEU A   5       9.688  -1.617   1.973  1.00 13.80           C  
ATOM     58  CD1 LEU A   5      11.164  -1.607   2.316  1.00 13.80           C  
ATOM     59  CD2 LEU A   5       8.945  -2.630   2.827  1.00 13.80           C  
ATOM     60  H   LEU A   5       8.220   2.147   2.213  1.00 13.80           H  
ATOM     61  HA  LEU A   5      10.784   0.992   1.811  1.00 13.80           H  
ATOM     62 1HB  LEU A   5       9.181  -0.033   3.294  1.00 13.80           H  
ATOM     63 2HB  LEU A   5       8.040  -0.276   1.961  1.00 13.80           H  
ATOM     64  HG  LEU A   5       9.578  -1.872   0.918  1.00 13.80           H  
ATOM     65 1HD1 LEU A   5      11.580  -2.577   2.126  1.00 13.80           H  
ATOM     66 2HD1 LEU A   5      11.678  -0.873   1.698  1.00 13.80           H  
ATOM     67 3HD1 LEU A   5      11.296  -1.354   3.365  1.00 13.80           H  
ATOM     68 1HD2 LEU A   5       9.349  -3.619   2.651  1.00 13.80           H  
ATOM     69 2HD2 LEU A   5       9.063  -2.374   3.879  1.00 13.80           H  
ATOM     70 3HD2 LEU A   5       7.888  -2.615   2.569  1.00 13.80           H  
ATOM     71  N   LEU A   6       8.678   0.630  -0.699  1.00 13.69           N  
ATOM     72  CA  LEU A   6       8.611   0.272  -2.106  1.00 13.69           C  
ATOM     73  C   LEU A   6       9.540   1.137  -2.944  1.00 13.69           C  
ATOM     74  O   LEU A   6      10.210   0.635  -3.853  1.00 13.69           O  
ATOM     75  CB  LEU A   6       7.178   0.420  -2.599  1.00 13.69           C  
ATOM     76  CG  LEU A   6       6.191  -0.595  -2.038  1.00 13.69           C  
ATOM     77  CD1 LEU A   6       4.786  -0.200  -2.458  1.00 13.69           C  
ATOM     78  CD2 LEU A   6       6.571  -1.975  -2.547  1.00 13.69           C  
ATOM     79  H   LEU A   6       7.826   0.934  -0.223  1.00 13.69           H  
ATOM     80  HA  LEU A   6       8.913  -0.767  -2.209  1.00 13.69           H  
ATOM     81 1HB  LEU A   6       6.824   1.411  -2.324  1.00 13.69           H  
ATOM     82 2HB  LEU A   6       7.170   0.339  -3.685  1.00 13.69           H  
ATOM     83  HG  LEU A   6       6.231  -0.589  -0.951  1.00 13.69           H  
ATOM     84 1HD1 LEU A   6       4.067  -0.909  -2.062  1.00 13.69           H  
ATOM     85 2HD1 LEU A   6       4.560   0.794  -2.065  1.00 13.69           H  
ATOM     86 3HD1 LEU A   6       4.720  -0.188  -3.544  1.00 13.69           H  
ATOM     87 1HD2 LEU A   6       5.887  -2.716  -2.170  1.00 13.69           H  
ATOM     88 2HD2 LEU A   6       6.532  -1.978  -3.636  1.00 13.69           H  
ATOM     89 3HD2 LEU A   6       7.580  -2.215  -2.215  1.00 13.69           H  
ATOM     90  N   THR A   7       9.656   2.420  -2.596  1.00 13.58           N  
ATOM     91  CA  THR A   7      10.543   3.318  -3.312  1.00 13.58           C  
ATOM     92  C   THR A   7      11.965   2.786  -3.254  1.00 13.58           C  
ATOM     93  O   THR A   7      12.675   2.797  -4.263  1.00 13.58           O  
ATOM     94  CB  THR A   7      10.504   4.743  -2.733  1.00 13.58           C  
ATOM     95  OG1 THR A   7       9.179   5.277  -2.859  1.00 13.58           O  
ATOM     96  CG2 THR A   7      11.488   5.635  -3.467  1.00 13.58           C  
ATOM     97  H   THR A   7       9.085   2.803  -1.844  1.00 13.58           H  
ATOM     98  HA  THR A   7      10.232   3.357  -4.355  1.00 13.58           H  
ATOM     99  HB  THR A   7      10.770   4.709  -1.679  1.00 13.58           H  
ATOM    100  HG1 THR A   7       8.575   4.747  -2.293  1.00 13.58           H  
ATOM    101 1HG2 THR A   7      11.453   6.636  -3.043  1.00 13.58           H  
ATOM    102 2HG2 THR A   7      12.493   5.228  -3.358  1.00 13.58           H  
ATOM    103 3HG2 THR A   7      11.226   5.677  -4.523  1.00 13.58           H  
ATOM    104  N   SER A   8      12.401   2.319  -2.075  1.00 13.47           N  
ATOM    105  CA  SER A   8      13.745   1.769  -1.995  1.00 13.47           C  
ATOM    106  C   SER A   8      13.803   0.342  -2.522  1.00 13.47           C  
ATOM    107  O   SER A   8      14.849  -0.117  -2.973  1.00 13.47           O  
ATOM    108  CB  SER A   8      14.203   1.676  -0.547  1.00 13.47           C  
ATOM    109  OG  SER A   8      13.488   0.650   0.154  1.00 13.47           O  
ATOM    110  H   SER A   8      11.791   2.366  -1.250  1.00 13.47           H  
ATOM    111  HA  SER A   8      14.423   2.396  -2.575  1.00 13.47           H  
ATOM    112 1HB  SER A   8      15.270   1.474  -0.507  1.00 13.47           H  
ATOM    113 2HB  SER A   8      14.031   2.633  -0.060  1.00 13.47           H  
ATOM    114  HG  SER A   8      12.547   0.742  -0.109  1.00 13.47           H  
ATOM    115  N   SER A   9      12.682  -0.380  -2.418  1.00 13.33           N  
ATOM    116  CA  SER A   9      12.586  -1.806  -2.723  1.00 13.33           C  
ATOM    117  C   SER A   9      13.709  -2.586  -2.042  1.00 13.33           C  
ATOM    118  O   SER A   9      14.263  -3.525  -2.621  1.00 13.33           O  
ATOM    119  CB  SER A   9      12.585  -2.068  -4.221  1.00 13.33           C  
ATOM    120  OG  SER A   9      11.424  -1.556  -4.858  1.00 13.33           O  
ATOM    121  H   SER A   9      11.852   0.071  -2.059  1.00 13.33           H  
ATOM    122  HA  SER A   9      11.636  -2.164  -2.321  1.00 13.33           H  
ATOM    123 1HB  SER A   9      13.466  -1.601  -4.658  1.00 13.33           H  
ATOM    124 2HB  SER A   9      12.665  -3.138  -4.406  1.00 13.33           H  
ATOM    125  HG  SER A   9      11.160  -0.723  -4.395  1.00 13.33           H  
ATOM    126  N   PHE A  10      14.063  -2.187  -0.807  1.00 13.16           N  
ATOM    127  CA  PHE A  10      15.147  -2.823  -0.050  1.00 13.16           C  
ATOM    128  C   PHE A  10      16.471  -2.744  -0.827  1.00 13.16           C  
ATOM    129  O   PHE A  10      17.350  -3.588  -0.658  1.00 13.16           O  
ATOM    130  CB  PHE A  10      14.853  -4.302   0.282  1.00 13.16           C  
ATOM    131  CG  PHE A  10      13.684  -4.645   1.198  1.00 13.16           C  
ATOM    132  CD1 PHE A  10      12.479  -5.142   0.681  1.00 13.16           C  
ATOM    133  CD2 PHE A  10      13.810  -4.543   2.574  1.00 13.16           C  
ATOM    134  CE1 PHE A  10      11.440  -5.518   1.519  1.00 13.16           C  
ATOM    135  CE2 PHE A  10      12.774  -4.919   3.416  1.00 13.16           C  
ATOM    136  CZ  PHE A  10      11.589  -5.409   2.888  1.00 13.16           C  
ATOM    137  H   PHE A  10      13.610  -1.365  -0.409  1.00 13.16           H  
ATOM    138  HA  PHE A  10      15.275  -2.281   0.890  1.00 13.16           H  
ATOM    139 1HB  PHE A  10      14.681  -4.827  -0.612  1.00 13.16           H  
ATOM    140 2HB  PHE A  10      15.749  -4.730   0.720  1.00 13.16           H  
ATOM    141  HD1 PHE A  10      12.360  -5.241  -0.387  1.00 13.16           H  
ATOM    142  HD2 PHE A  10      14.748  -4.170   2.999  1.00 13.16           H  
ATOM    143  HE1 PHE A  10      10.514  -5.904   1.102  1.00 13.16           H  
ATOM    144  HE2 PHE A  10      12.894  -4.835   4.498  1.00 13.16           H  
ATOM    145  HZ  PHE A  10      10.779  -5.707   3.555  1.00 13.16           H  
ATOM    146  N   ILE A  11      16.603  -1.744  -1.712  1.00 12.97           N  
ATOM    147  CA  ILE A  11      17.779  -1.508  -2.545  1.00 12.97           C  
ATOM    148  C   ILE A  11      18.223  -2.728  -3.370  1.00 12.97           C  
ATOM    149  O   ILE A  11      19.355  -2.778  -3.876  1.00 12.97           O  
ATOM    150  CB  ILE A  11      18.925  -0.978  -1.673  1.00 12.97           C  
ATOM    151  CG1 ILE A  11      18.468   0.322  -0.990  1.00 12.97           C  
ATOM    152  CG2 ILE A  11      20.186  -0.760  -2.481  1.00 12.97           C  
ATOM    153  CD1 ILE A  11      18.071   1.410  -1.958  1.00 12.97           C  
ATOM    154  H   ILE A  11      15.831  -1.106  -1.844  1.00 12.97           H  
ATOM    155  HA  ILE A  11      17.520  -0.717  -3.249  1.00 12.97           H  
ATOM    156  HB  ILE A  11      19.128  -1.686  -0.898  1.00 12.97           H  
ATOM    157 1HG1 ILE A  11      17.619   0.098  -0.348  1.00 12.97           H  
ATOM    158 2HG1 ILE A  11      19.282   0.693  -0.366  1.00 12.97           H  
ATOM    159 1HG2 ILE A  11      20.972  -0.391  -1.824  1.00 12.97           H  
ATOM    160 2HG2 ILE A  11      20.503  -1.697  -2.928  1.00 12.97           H  
ATOM    161 3HG2 ILE A  11      19.988  -0.027  -3.259  1.00 12.97           H  
ATOM    162 1HD1 ILE A  11      17.761   2.295  -1.402  1.00 12.97           H  
ATOM    163 2HD1 ILE A  11      18.921   1.660  -2.593  1.00 12.97           H  
ATOM    164 3HD1 ILE A  11      17.241   1.061  -2.577  1.00 12.97           H  
ATOM    165  N   MET A  12      17.324  -3.701  -3.541  1.00 12.73           N  
ATOM    166  CA  MET A  12      17.653  -4.939  -4.217  1.00 12.73           C  
ATOM    167  C   MET A  12      18.059  -4.796  -5.668  1.00 12.73           C  
ATOM    168  O   MET A  12      18.988  -5.467  -6.110  1.00 12.73           O  
ATOM    169  CB  MET A  12      16.464  -5.883  -4.119  1.00 12.73           C  
ATOM    170  CG  MET A  12      16.249  -6.415  -2.743  1.00 12.73           C  
ATOM    171  SD  MET A  12      15.019  -7.702  -2.671  1.00 12.73           S  
ATOM    172  CE  MET A  12      13.512  -6.808  -2.887  1.00 12.73           C  
ATOM    173  H   MET A  12      16.390  -3.592  -3.138  1.00 12.73           H  
ATOM    174  HA  MET A  12      18.492  -5.380  -3.683  1.00 12.73           H  
ATOM    175 1HB  MET A  12      15.557  -5.343  -4.396  1.00 12.73           H  
ATOM    176 2HB  MET A  12      16.576  -6.713  -4.808  1.00 12.73           H  
ATOM    177 1HG  MET A  12      17.176  -6.795  -2.330  1.00 12.73           H  
ATOM    178 2HG  MET A  12      15.943  -5.605  -2.134  1.00 12.73           H  
ATOM    179 1HE  MET A  12      12.680  -7.501  -2.856  1.00 12.73           H  
ATOM    180 2HE  MET A  12      13.413  -6.084  -2.103  1.00 12.73           H  
ATOM    181 3HE  MET A  12      13.530  -6.291  -3.846  1.00 12.73           H  
ATOM    182  N   LYS A  13      17.429  -3.894  -6.414  1.00 12.43           N  
ATOM    183  CA  LYS A  13      17.778  -3.760  -7.825  1.00 12.43           C  
ATOM    184  C   LYS A  13      19.222  -3.287  -8.000  1.00 12.43           C  
ATOM    185  O   LYS A  13      19.933  -3.734  -8.913  1.00 12.43           O  
ATOM    186  CB  LYS A  13      16.807  -2.803  -8.517  1.00 12.43           C  
ATOM    187  CG  LYS A  13      15.393  -3.368  -8.676  1.00 12.43           C  
ATOM    188  CD  LYS A  13      14.459  -2.370  -9.348  1.00 12.43           C  
ATOM    189  CE  LYS A  13      13.056  -2.943  -9.507  1.00 12.43           C  
ATOM    190  NZ  LYS A  13      12.124  -1.962 -10.128  1.00 12.43           N  
ATOM    191  H   LYS A  13      16.691  -3.332  -6.012  1.00 12.43           H  
ATOM    192  HA  LYS A  13      17.691  -4.739  -8.296  1.00 12.43           H  
ATOM    193 1HB  LYS A  13      16.739  -1.876  -7.949  1.00 12.43           H  
ATOM    194 2HB  LYS A  13      17.187  -2.554  -9.508  1.00 12.43           H  
ATOM    195 1HG  LYS A  13      15.431  -4.279  -9.277  1.00 12.43           H  
ATOM    196 2HG  LYS A  13      14.993  -3.620  -7.692  1.00 12.43           H  
ATOM    197 1HD  LYS A  13      14.403  -1.465  -8.742  1.00 12.43           H  
ATOM    198 2HD  LYS A  13      14.849  -2.108 -10.331  1.00 12.43           H  
ATOM    199 1HE  LYS A  13      13.103  -3.832 -10.135  1.00 12.43           H  
ATOM    200 2HE  LYS A  13      12.671  -3.223  -8.525  1.00 12.43           H  
ATOM    201 1HZ  LYS A  13      11.208  -2.377 -10.215  1.00 12.43           H  
ATOM    202 2HZ  LYS A  13      12.067  -1.138  -9.543  1.00 12.43           H  
ATOM    203 3HZ  LYS A  13      12.466  -1.703 -11.042  1.00 12.43           H  
ATOM    204  N   SER A  14      19.663  -2.383  -7.117  1.00 12.09           N  
ATOM    205  CA  SER A  14      21.024  -1.871  -7.191  1.00 12.09           C  
ATOM    206  C   SER A  14      21.994  -2.961  -6.778  1.00 12.09           C  
ATOM    207  O   SER A  14      23.010  -3.189  -7.439  1.00 12.09           O  
ATOM    208  CB  SER A  14      21.198  -0.671  -6.288  1.00 12.09           C  
ATOM    209  OG  SER A  14      20.421   0.415  -6.717  1.00 12.09           O  
ATOM    210  H   SER A  14      19.049  -2.066  -6.379  1.00 12.09           H  
ATOM    211  HA  SER A  14      21.239  -1.583  -8.221  1.00 12.09           H  
ATOM    212 1HB  SER A  14      20.915  -0.947  -5.282  1.00 12.09           H  
ATOM    213 2HB  SER A  14      22.249  -0.386  -6.263  1.00 12.09           H  
ATOM    214  HG  SER A  14      20.620   1.136  -6.114  1.00 12.09           H  
ATOM    215  N   GLY A  15      21.629  -3.693  -5.719  1.00 11.72           N  
ATOM    216  CA  GLY A  15      22.447  -4.780  -5.201  1.00 11.72           C  
ATOM    217  C   GLY A  15      22.713  -5.798  -6.298  1.00 11.72           C  
ATOM    218  O   GLY A  15      23.865  -6.138  -6.578  1.00 11.72           O  
ATOM    219  H   GLY A  15      20.764  -3.461  -5.228  1.00 11.72           H  
ATOM    220 1HA  GLY A  15      23.390  -4.385  -4.823  1.00 11.72           H  
ATOM    221 2HA  GLY A  15      21.931  -5.252  -4.367  1.00 11.72           H  
ATOM    222  N   VAL A  16      21.646  -6.270  -6.932  1.00 11.33           N  
ATOM    223  CA  VAL A  16      21.752  -7.246  -8.001  1.00 11.33           C  
ATOM    224  C   VAL A  16      22.534  -6.737  -9.203  1.00 11.33           C  
ATOM    225  O   VAL A  16      23.362  -7.469  -9.761  1.00 11.33           O  
ATOM    226  CB  VAL A  16      20.363  -7.676  -8.473  1.00 11.33           C  
ATOM    227  CG1 VAL A  16      20.489  -8.495  -9.722  1.00 11.33           C  
ATOM    228  CG2 VAL A  16      19.688  -8.497  -7.383  1.00 11.33           C  
ATOM    229  H   VAL A  16      20.721  -5.944  -6.649  1.00 11.33           H  
ATOM    230  HA  VAL A  16      22.259  -8.124  -7.601  1.00 11.33           H  
ATOM    231  HB  VAL A  16      19.764  -6.787  -8.699  1.00 11.33           H  
ATOM    232 1HG1 VAL A  16      19.498  -8.786 -10.054  1.00 11.33           H  
ATOM    233 2HG1 VAL A  16      20.971  -7.911 -10.504  1.00 11.33           H  
ATOM    234 3HG1 VAL A  16      21.084  -9.388  -9.518  1.00 11.33           H  
ATOM    235 1HG2 VAL A  16      18.697  -8.803  -7.712  1.00 11.33           H  
ATOM    236 2HG2 VAL A  16      20.289  -9.386  -7.158  1.00 11.33           H  
ATOM    237 3HG2 VAL A  16      19.605  -7.889  -6.498  1.00 11.33           H  
ATOM    238  N   SER A  17      22.289  -5.493  -9.623  1.00 10.93           N  
ATOM    239  CA  SER A  17      22.994  -4.969 -10.783  1.00 10.93           C  
ATOM    240  C   SER A  17      24.509  -4.926 -10.548  1.00 10.93           C  
ATOM    241  O   SER A  17      25.300  -5.347 -11.406  1.00 10.93           O  
ATOM    242  CB  SER A  17      22.487  -3.572 -11.072  1.00 10.93           C  
ATOM    243  OG  SER A  17      21.127  -3.595 -11.431  1.00 10.93           O  
ATOM    244  H   SER A  17      21.590  -4.906  -9.161  1.00 10.93           H  
ATOM    245  HA  SER A  17      22.789  -5.618 -11.635  1.00 10.93           H  
ATOM    246 1HB  SER A  17      22.620  -2.948 -10.187  1.00 10.93           H  
ATOM    247 2HB  SER A  17      23.073  -3.135 -11.875  1.00 10.93           H  
ATOM    248  HG  SER A  17      20.634  -3.790 -10.595  1.00 10.93           H  
ATOM    249  N   ILE A  18      24.909  -4.474  -9.361  1.00 10.55           N  
ATOM    250  CA  ILE A  18      26.318  -4.388  -9.009  1.00 10.55           C  
ATOM    251  C   ILE A  18      26.908  -5.784  -8.869  1.00 10.55           C  
ATOM    252  O   ILE A  18      28.006  -6.064  -9.359  1.00 10.55           O  
ATOM    253  CB  ILE A  18      26.517  -3.594  -7.721  1.00 10.55           C  
ATOM    254  CG1 ILE A  18      26.122  -2.139  -7.945  1.00 10.55           C  
ATOM    255  CG2 ILE A  18      27.960  -3.678  -7.311  1.00 10.55           C  
ATOM    256  CD1 ILE A  18      26.001  -1.355  -6.669  1.00 10.55           C  
ATOM    257  H   ILE A  18      24.213  -4.148  -8.686  1.00 10.55           H  
ATOM    258  HA  ILE A  18      26.845  -3.875  -9.812  1.00 10.55           H  
ATOM    259  HB  ILE A  18      25.876  -4.002  -6.932  1.00 10.55           H  
ATOM    260 1HG1 ILE A  18      26.869  -1.662  -8.575  1.00 10.55           H  
ATOM    261 2HG1 ILE A  18      25.160  -2.109  -8.462  1.00 10.55           H  
ATOM    262 1HG2 ILE A  18      28.107  -3.115  -6.392  1.00 10.55           H  
ATOM    263 2HG2 ILE A  18      28.206  -4.715  -7.148  1.00 10.55           H  
ATOM    264 3HG2 ILE A  18      28.594  -3.268  -8.095  1.00 10.55           H  
ATOM    265 1HD1 ILE A  18      25.716  -0.329  -6.896  1.00 10.55           H  
ATOM    266 2HD1 ILE A  18      25.237  -1.816  -6.038  1.00 10.55           H  
ATOM    267 3HD1 ILE A  18      26.957  -1.362  -6.148  1.00 10.55           H  
ATOM    268  N   HIS A  19      26.171  -6.672  -8.208  1.00 10.17           N  
ATOM    269  CA  HIS A  19      26.624  -8.031  -8.023  1.00 10.17           C  
ATOM    270  C   HIS A  19      26.904  -8.670  -9.363  1.00 10.17           C  
ATOM    271  O   HIS A  19      27.956  -9.285  -9.545  1.00 10.17           O  
ATOM    272  CB  HIS A  19      25.579  -8.899  -7.353  1.00 10.17           C  
ATOM    273  CG  HIS A  19      26.107 -10.233  -7.009  1.00 10.17           C  
ATOM    274  ND1 HIS A  19      26.834 -10.426  -5.879  1.00 10.17           N  
ATOM    275  CD2 HIS A  19      26.053 -11.447  -7.636  1.00 10.17           C  
ATOM    276  CE1 HIS A  19      27.179 -11.673  -5.777  1.00 10.17           C  
ATOM    277  NE2 HIS A  19      26.737 -12.337  -6.832  1.00 10.17           N  
ATOM    278  H   HIS A  19      25.276  -6.398  -7.803  1.00 10.17           H  
ATOM    279  HA  HIS A  19      27.539  -8.044  -7.434  1.00 10.17           H  
ATOM    280 1HB  HIS A  19      25.233  -8.415  -6.436  1.00 10.17           H  
ATOM    281 2HB  HIS A  19      24.716  -9.019  -8.006  1.00 10.17           H  
ATOM    282  HD2 HIS A  19      25.556 -11.673  -8.581  1.00 10.17           H  
ATOM    283  HE1 HIS A  19      27.735 -12.095  -4.957  1.00 10.17           H  
ATOM    284  HE2 HIS A  19      26.890 -13.374  -6.965  1.00 10.17           H  
ATOM    285  N   SER A  20      25.958  -8.528 -10.301  1.00  9.79           N  
ATOM    286  CA  SER A  20      26.060  -9.129 -11.619  1.00  9.79           C  
ATOM    287  C   SER A  20      27.326  -8.653 -12.313  1.00  9.79           C  
ATOM    288  O   SER A  20      28.045  -9.455 -12.915  1.00  9.79           O  
ATOM    289  CB  SER A  20      24.852  -8.743 -12.442  1.00  9.79           C  
ATOM    290  OG  SER A  20      23.683  -9.260 -11.875  1.00  9.79           O  
ATOM    291  H   SER A  20      25.113  -8.002 -10.079  1.00  9.79           H  
ATOM    292  HA  SER A  20      26.096 -10.210 -11.508  1.00  9.79           H  
ATOM    293 1HB  SER A  20      24.779  -7.658 -12.501  1.00  9.79           H  
ATOM    294 2HB  SER A  20      24.968  -9.121 -13.454  1.00  9.79           H  
ATOM    295  HG  SER A  20      23.558  -8.757 -11.035  1.00  9.79           H  
ATOM    296  N   PHE A  21      27.645  -7.361 -12.175  1.00  9.41           N  
ATOM    297  CA  PHE A  21      28.867  -6.819 -12.753  1.00  9.41           C  
ATOM    298  C   PHE A  21      30.084  -7.605 -12.272  1.00  9.41           C  
ATOM    299  O   PHE A  21      30.929  -8.010 -13.072  1.00  9.41           O  
ATOM    300  CB  PHE A  21      29.038  -5.339 -12.391  1.00  9.41           C  
ATOM    301  CG  PHE A  21      30.329  -4.750 -12.853  1.00  9.41           C  
ATOM    302  CD1 PHE A  21      30.502  -4.326 -14.160  1.00  9.41           C  
ATOM    303  CD2 PHE A  21      31.387  -4.625 -11.965  1.00  9.41           C  
ATOM    304  CE1 PHE A  21      31.709  -3.789 -14.569  1.00  9.41           C  
ATOM    305  CE2 PHE A  21      32.590  -4.094 -12.365  1.00  9.41           C  
ATOM    306  CZ  PHE A  21      32.755  -3.673 -13.670  1.00  9.41           C  
ATOM    307  H   PHE A  21      27.002  -6.734 -11.684  1.00  9.41           H  
ATOM    308  HA  PHE A  21      28.806  -6.908 -13.839  1.00  9.41           H  
ATOM    309 1HB  PHE A  21      28.218  -4.762 -12.816  1.00  9.41           H  
ATOM    310 2HB  PHE A  21      28.994  -5.218 -11.326  1.00  9.41           H  
ATOM    311  HD1 PHE A  21      29.676  -4.422 -14.865  1.00  9.41           H  
ATOM    312  HD2 PHE A  21      31.255  -4.959 -10.938  1.00  9.41           H  
ATOM    313  HE1 PHE A  21      31.836  -3.459 -15.600  1.00  9.41           H  
ATOM    314  HE2 PHE A  21      33.410  -4.007 -11.652  1.00  9.41           H  
ATOM    315  HZ  PHE A  21      33.706  -3.252 -13.991  1.00  9.41           H  
ATOM    316  N   HIS A  22      30.175  -7.820 -10.959  1.00  9.02           N  
ATOM    317  CA  HIS A  22      31.313  -8.543 -10.389  1.00  9.02           C  
ATOM    318  C   HIS A  22      31.279 -10.057 -10.655  1.00  9.02           C  
ATOM    319  O   HIS A  22      32.325 -10.679 -10.858  1.00  9.02           O  
ATOM    320  CB  HIS A  22      31.382  -8.287  -8.881  1.00  9.02           C  
ATOM    321  CG  HIS A  22      31.830  -6.899  -8.538  1.00  9.02           C  
ATOM    322  ND1 HIS A  22      33.144  -6.490  -8.647  1.00  9.02           N  
ATOM    323  CD2 HIS A  22      31.138  -5.821  -8.126  1.00  9.02           C  
ATOM    324  CE1 HIS A  22      33.235  -5.221  -8.296  1.00  9.02           C  
ATOM    325  NE2 HIS A  22      32.030  -4.792  -7.977  1.00  9.02           N  
ATOM    326  H   HIS A  22      29.436  -7.455 -10.351  1.00  9.02           H  
ATOM    327  HA  HIS A  22      32.228  -8.157 -10.835  1.00  9.02           H  
ATOM    328 1HB  HIS A  22      30.391  -8.449  -8.441  1.00  9.02           H  
ATOM    329 2HB  HIS A  22      32.067  -9.000  -8.417  1.00  9.02           H  
ATOM    330  HD2 HIS A  22      30.079  -5.778  -7.952  1.00  9.02           H  
ATOM    331  HE1 HIS A  22      34.148  -4.628  -8.281  1.00  9.02           H  
ATOM    332  HE2 HIS A  22      31.792  -3.857  -7.676  1.00  9.02           H  
ATOM    333  N   SER A  23      30.086 -10.649 -10.659  1.00  8.64           N  
ATOM    334  CA  SER A  23      29.927 -12.085 -10.875  1.00  8.64           C  
ATOM    335  C   SER A  23      30.282 -12.541 -12.288  1.00  8.64           C  
ATOM    336  O   SER A  23      30.982 -13.541 -12.456  1.00  8.64           O  
ATOM    337  CB  SER A  23      28.514 -12.528 -10.585  1.00  8.64           C  
ATOM    338  OG  SER A  23      28.393 -13.912 -10.809  1.00  8.64           O  
ATOM    339  H   SER A  23      29.260 -10.088 -10.479  1.00  8.64           H  
ATOM    340  HA  SER A  23      30.591 -12.600 -10.180  1.00  8.64           H  
ATOM    341 1HB  SER A  23      28.250 -12.290  -9.557  1.00  8.64           H  
ATOM    342 2HB  SER A  23      27.827 -11.989 -11.236  1.00  8.64           H  
ATOM    343  HG  SER A  23      27.444 -14.079 -10.988  1.00  8.64           H  
ATOM    344  N   GLU A  24      29.784 -11.839 -13.314  1.00  8.30           N  
ATOM    345  CA  GLU A  24      30.022 -12.267 -14.692  1.00  8.30           C  
ATOM    346  C   GLU A  24      31.478 -12.689 -14.999  1.00  8.30           C  
ATOM    347  O   GLU A  24      31.675 -13.800 -15.481  1.00  8.30           O  
ATOM    348  CB  GLU A  24      29.497 -11.229 -15.707  1.00  8.30           C  
ATOM    349  CG  GLU A  24      29.764 -11.609 -17.181  1.00  8.30           C  
ATOM    350  CD  GLU A  24      29.252 -10.596 -18.199  1.00  8.30           C  
ATOM    351  OE1 GLU A  24      28.712  -9.592 -17.808  1.00  8.30           O  
ATOM    352  OE2 GLU A  24      29.411 -10.842 -19.373  1.00  8.30           O  
ATOM    353  H   GLU A  24      29.214 -11.012 -13.129  1.00  8.30           H  
ATOM    354  HA  GLU A  24      29.412 -13.155 -14.851  1.00  8.30           H  
ATOM    355 1HB  GLU A  24      28.414 -11.178 -15.606  1.00  8.30           H  
ATOM    356 2HB  GLU A  24      29.845 -10.235 -15.500  1.00  8.30           H  
ATOM    357 1HG  GLU A  24      30.840 -11.725 -17.315  1.00  8.30           H  
ATOM    358 2HG  GLU A  24      29.301 -12.575 -17.381  1.00  8.30           H  
ATOM    359  N   PRO A  25      32.525 -11.870 -14.748  1.00  8.00           N  
ATOM    360  CA  PRO A  25      33.915 -12.200 -15.008  1.00  8.00           C  
ATOM    361  C   PRO A  25      34.593 -13.042 -13.923  1.00  8.00           C  
ATOM    362  O   PRO A  25      35.808 -13.226 -13.979  1.00  8.00           O  
ATOM    363  CB  PRO A  25      34.563 -10.819 -15.084  1.00  8.00           C  
ATOM    364  CG  PRO A  25      33.777 -10.002 -14.102  1.00  8.00           C  
ATOM    365  CD  PRO A  25      32.352 -10.480 -14.260  1.00  8.00           C  
ATOM    366  HA  PRO A  25      33.981 -12.706 -15.979  1.00  8.00           H  
ATOM    367 1HB  PRO A  25      35.628 -10.892 -14.824  1.00  8.00           H  
ATOM    368 2HB  PRO A  25      34.504 -10.432 -16.111  1.00  8.00           H  
ATOM    369 1HG  PRO A  25      34.145 -10.174 -13.077  1.00  8.00           H  
ATOM    370 2HG  PRO A  25      33.884  -8.926 -14.305  1.00  8.00           H  
ATOM    371 1HD  PRO A  25      31.880 -10.430 -13.311  1.00  8.00           H  
ATOM    372 2HD  PRO A  25      31.879  -9.843 -14.998  1.00  8.00           H  
ATOM    373  N   LEU A  26      33.850 -13.537 -12.924  1.00  7.70           N  
ATOM    374  CA  LEU A  26      34.496 -14.259 -11.832  1.00  7.70           C  
ATOM    375  C   LEU A  26      35.227 -15.544 -12.256  1.00  7.70           C  
ATOM    376  O   LEU A  26      36.438 -15.652 -12.059  1.00  7.70           O  
ATOM    377  CB  LEU A  26      33.429 -14.570 -10.765  1.00  7.70           C  
ATOM    378  CG  LEU A  26      33.864 -15.449  -9.621  1.00  7.70           C  
ATOM    379  CD1 LEU A  26      35.006 -14.824  -8.944  1.00  7.70           C  
ATOM    380  CD2 LEU A  26      32.720 -15.606  -8.638  1.00  7.70           C  
ATOM    381  H   LEU A  26      32.839 -13.413 -12.893  1.00  7.70           H  
ATOM    382  HA  LEU A  26      35.229 -13.590 -11.387  1.00  7.70           H  
ATOM    383 1HB  LEU A  26      33.072 -13.625 -10.348  1.00  7.70           H  
ATOM    384 2HB  LEU A  26      32.589 -15.059 -11.252  1.00  7.70           H  
ATOM    385  HG  LEU A  26      34.137 -16.402  -9.986  1.00  7.70           H  
ATOM    386 1HD1 LEU A  26      35.308 -15.460  -8.130  1.00  7.70           H  
ATOM    387 2HD1 LEU A  26      35.831 -14.709  -9.643  1.00  7.70           H  
ATOM    388 3HD1 LEU A  26      34.700 -13.850  -8.571  1.00  7.70           H  
ATOM    389 1HD2 LEU A  26      33.038 -16.236  -7.806  1.00  7.70           H  
ATOM    390 2HD2 LEU A  26      32.445 -14.626  -8.266  1.00  7.70           H  
ATOM    391 3HD2 LEU A  26      31.866 -16.062  -9.137  1.00  7.70           H  
ATOM    392  N   LEU A  27      34.517 -16.505 -12.843  1.00  7.38           N  
ATOM    393  CA  LEU A  27      35.154 -17.722 -13.360  1.00  7.38           C  
ATOM    394  C   LEU A  27      34.571 -18.254 -14.690  1.00  7.38           C  
ATOM    395  O   LEU A  27      34.181 -19.423 -14.738  1.00  7.38           O  
ATOM    396  CB  LEU A  27      35.059 -18.845 -12.300  1.00  7.38           C  
ATOM    397  CG  LEU A  27      35.857 -18.673 -10.971  1.00  7.38           C  
ATOM    398  CD1 LEU A  27      35.385 -19.711  -9.962  1.00  7.38           C  
ATOM    399  CD2 LEU A  27      37.341 -18.832 -11.265  1.00  7.38           C  
ATOM    400  H   LEU A  27      33.525 -16.366 -12.964  1.00  7.38           H  
ATOM    401  HA  LEU A  27      36.209 -17.502 -13.523  1.00  7.38           H  
ATOM    402 1HB  LEU A  27      34.012 -18.992 -12.046  1.00  7.38           H  
ATOM    403 2HB  LEU A  27      35.426 -19.757 -12.762  1.00  7.38           H  
ATOM    404  HG  LEU A  27      35.698 -17.713 -10.558  1.00  7.38           H  
ATOM    405 1HD1 LEU A  27      35.945 -19.595  -9.031  1.00  7.38           H  
ATOM    406 2HD1 LEU A  27      34.321 -19.572  -9.764  1.00  7.38           H  
ATOM    407 3HD1 LEU A  27      35.548 -20.691 -10.354  1.00  7.38           H  
ATOM    408 1HD2 LEU A  27      37.914 -18.718 -10.345  1.00  7.38           H  
ATOM    409 2HD2 LEU A  27      37.528 -19.811 -11.694  1.00  7.38           H  
ATOM    410 3HD2 LEU A  27      37.649 -18.068 -11.980  1.00  7.38           H  
ATOM    411  N   PRO A  28      34.464 -17.453 -15.788  1.00  6.95           N  
ATOM    412  CA  PRO A  28      33.958 -17.875 -17.093  1.00  6.95           C  
ATOM    413  C   PRO A  28      34.644 -19.114 -17.643  1.00  6.95           C  
ATOM    414  O   PRO A  28      34.008 -20.132 -17.920  1.00  6.95           O  
ATOM    415  CB  PRO A  28      34.308 -16.666 -17.977  1.00  6.95           C  
ATOM    416  CG  PRO A  28      34.249 -15.512 -17.056  1.00  6.95           C  
ATOM    417  CD  PRO A  28      34.822 -16.020 -15.751  1.00  6.95           C  
ATOM    418  HA  PRO A  28      32.868 -18.016 -17.040  1.00  6.95           H  
ATOM    419 1HB  PRO A  28      35.290 -16.788 -18.459  1.00  6.95           H  
ATOM    420 2HB  PRO A  28      33.579 -16.587 -18.792  1.00  6.95           H  
ATOM    421 1HG  PRO A  28      34.826 -14.668 -17.473  1.00  6.95           H  
ATOM    422 2HG  PRO A  28      33.211 -15.164 -16.955  1.00  6.95           H  
ATOM    423 1HD  PRO A  28      35.902 -15.853 -15.646  1.00  6.95           H  
ATOM    424 2HD  PRO A  28      34.237 -15.493 -15.033  1.00  6.95           H  
ATOM    425  N   ASP A  29      35.963 -18.992 -17.805  1.00  6.32           N  
ATOM    426  CA  ASP A  29      36.801 -20.038 -18.374  1.00  6.32           C  
ATOM    427  C   ASP A  29      37.597 -20.800 -17.334  1.00  6.32           C  
ATOM    428  O   ASP A  29      37.894 -21.982 -17.504  1.00  6.32           O  
ATOM    429  CB  ASP A  29      37.781 -19.416 -19.370  1.00  6.32           C  
ATOM    430  CG  ASP A  29      37.098 -18.754 -20.556  1.00  6.32           C  
ATOM    431  OD1 ASP A  29      36.336 -19.406 -21.224  1.00  6.32           O  
ATOM    432  OD2 ASP A  29      37.338 -17.589 -20.773  1.00  6.32           O  
ATOM    433  H   ASP A  29      36.400 -18.126 -17.543  1.00  6.32           H  
ATOM    434  HA  ASP A  29      36.158 -20.744 -18.897  1.00  6.32           H  
ATOM    435 1HB  ASP A  29      38.395 -18.668 -18.858  1.00  6.32           H  
ATOM    436 2HB  ASP A  29      38.456 -20.187 -19.736  1.00  6.32           H  
ATOM    437  N   GLU A  30      37.995 -20.098 -16.278  1.00  5.49           N  
ATOM    438  CA  GLU A  30      38.880 -20.693 -15.294  1.00  5.49           C  
ATOM    439  C   GLU A  30      38.128 -21.701 -14.421  1.00  5.49           C  
ATOM    440  O   GLU A  30      37.089 -21.360 -13.858  1.00  5.49           O  
ATOM    441  CB  GLU A  30      39.481 -19.609 -14.403  1.00  5.49           C  
ATOM    442  CG  GLU A  30      40.404 -18.629 -15.111  1.00  5.49           C  
ATOM    443  CD  GLU A  30      41.726 -19.211 -15.554  1.00  5.49           C  
ATOM    444  OE1 GLU A  30      42.397 -19.815 -14.750  1.00  5.49           O  
ATOM    445  OE2 GLU A  30      42.067 -19.032 -16.699  1.00  5.49           O  
ATOM    446  H   GLU A  30      37.696 -19.142 -16.180  1.00  5.49           H  
ATOM    447  HA  GLU A  30      39.684 -21.167 -15.843  1.00  5.49           H  
ATOM    448 1HB  GLU A  30      38.672 -19.035 -13.954  1.00  5.49           H  
ATOM    449 2HB  GLU A  30      40.041 -20.079 -13.596  1.00  5.49           H  
ATOM    450 1HG  GLU A  30      39.882 -18.243 -15.990  1.00  5.49           H  
ATOM    451 2HG  GLU A  30      40.582 -17.804 -14.436  1.00  5.49           H  
ATOM    452  N   PRO A  31      38.627 -22.932 -14.246  1.00  4.56           N  
ATOM    453  CA  PRO A  31      38.005 -23.991 -13.468  1.00  4.56           C  
ATOM    454  C   PRO A  31      38.256 -23.813 -11.986  1.00  4.56           C  
ATOM    455  O   PRO A  31      38.795 -24.717 -11.345  1.00  4.56           O  
ATOM    456  CB  PRO A  31      38.721 -25.232 -13.995  1.00  4.56           C  
ATOM    457  CG  PRO A  31      40.118 -24.722 -14.309  1.00  4.56           C  
ATOM    458  CD  PRO A  31      39.915 -23.313 -14.855  1.00  4.56           C  
ATOM    459  HA  PRO A  31      36.923 -24.015 -13.691  1.00  4.56           H  
ATOM    460 1HB  PRO A  31      38.716 -26.009 -13.221  1.00  4.56           H  
ATOM    461 2HB  PRO A  31      38.191 -25.643 -14.874  1.00  4.56           H  
ATOM    462 1HG  PRO A  31      40.725 -24.720 -13.387  1.00  4.56           H  
ATOM    463 2HG  PRO A  31      40.626 -25.382 -15.026  1.00  4.56           H  
ATOM    464 1HD  PRO A  31      40.730 -22.645 -14.503  1.00  4.56           H  
ATOM    465 2HD  PRO A  31      39.842 -23.348 -15.960  1.00  4.56           H  
ATOM    466  N   SER A  32      37.840 -22.669 -11.448  1.00  3.66           N  
ATOM    467  CA  SER A  32      38.105 -22.336 -10.056  1.00  3.66           C  
ATOM    468  C   SER A  32      39.566 -22.449  -9.658  1.00  3.66           C  
ATOM    469  O   SER A  32      40.451 -22.653 -10.493  1.00  3.66           O  
ATOM    470  CB  SER A  32      37.306 -23.255  -9.152  1.00  3.66           C  
ATOM    471  OG  SER A  32      37.543 -22.950  -7.812  1.00  3.66           O  
ATOM    472  H   SER A  32      37.364 -22.003 -12.049  1.00  3.66           H  
ATOM    473  HA  SER A  32      37.800 -21.308  -9.894  1.00  3.66           H  
ATOM    474 1HB  SER A  32      36.253 -23.146  -9.373  1.00  3.66           H  
ATOM    475 2HB  SER A  32      37.571 -24.290  -9.321  1.00  3.66           H  
ATOM    476  HG  SER A  32      38.356 -23.501  -7.578  1.00  3.66           H  
ATOM    477  N   GLY A  33      39.816 -22.232  -8.368  1.00  2.89           N  
ATOM    478  CA  GLY A  33      41.135 -22.485  -7.832  1.00  2.89           C  
ATOM    479  C   GLY A  33      40.994 -23.954  -7.476  1.00  2.89           C  
ATOM    480  O   GLY A  33      39.863 -24.451  -7.529  1.00  2.89           O  
ATOM    481  H   GLY A  33      39.048 -21.986  -7.757  1.00  2.89           H  
ATOM    482 1HA  GLY A  33      41.889 -22.307  -8.594  1.00  2.89           H  
ATOM    483 2HA  GLY A  33      41.336 -21.872  -6.952  1.00  2.89           H  
ATOM    484  N   PRO A  34      42.049 -24.654  -7.057  1.00  2.29           N  
ATOM    485  CA  PRO A  34      42.029 -26.046  -6.651  1.00  2.29           C  
ATOM    486  C   PRO A  34      41.059 -26.247  -5.511  1.00  2.29           C  
ATOM    487  O   PRO A  34      40.929 -25.388  -4.644  1.00  2.29           O  
ATOM    488  CB  PRO A  34      43.477 -26.285  -6.202  1.00  2.29           C  
ATOM    489  CG  PRO A  34      44.277 -25.239  -6.944  1.00  2.29           C  
ATOM    490  CD  PRO A  34      43.374 -24.044  -7.009  1.00  2.29           C  
ATOM    491  HA  PRO A  34      41.760 -26.680  -7.509  1.00  2.29           H  
ATOM    492 1HB  PRO A  34      43.551 -26.183  -5.104  1.00  2.29           H  
ATOM    493 2HB  PRO A  34      43.789 -27.309  -6.453  1.00  2.29           H  
ATOM    494 1HG  PRO A  34      45.208 -25.017  -6.403  1.00  2.29           H  
ATOM    495 2HG  PRO A  34      44.565 -25.603  -7.939  1.00  2.29           H  
ATOM    496 1HD  PRO A  34      43.484 -23.459  -6.110  1.00  2.29           H  
ATOM    497 2HD  PRO A  34      43.604 -23.482  -7.914  1.00  2.29           H  
ATOM    498  N   VAL A  35      40.414 -27.401  -5.457  1.00  1.87           N  
ATOM    499  CA  VAL A  35      39.522 -27.668  -4.339  1.00  1.87           C  
ATOM    500  C   VAL A  35      40.293 -27.891  -3.049  1.00  1.87           C  
ATOM    501  O   VAL A  35      39.752 -27.687  -1.984  1.00  1.87           O  
ATOM    502  CB  VAL A  35      38.614 -28.877  -4.621  1.00  1.87           C  
ATOM    503  CG1 VAL A  35      37.758 -28.597  -5.816  1.00  1.87           C  
ATOM    504  CG2 VAL A  35      39.458 -30.108  -4.852  1.00  1.87           C  
ATOM    505  H   VAL A  35      40.528 -28.086  -6.193  1.00  1.87           H  
ATOM    506  HA  VAL A  35      38.881 -26.795  -4.200  1.00  1.87           H  
ATOM    507  HB  VAL A  35      37.963 -29.042  -3.770  1.00  1.87           H  
ATOM    508 1HG1 VAL A  35      37.103 -29.451  -6.002  1.00  1.87           H  
ATOM    509 2HG1 VAL A  35      37.154 -27.709  -5.625  1.00  1.87           H  
ATOM    510 3HG1 VAL A  35      38.387 -28.425  -6.689  1.00  1.87           H  
ATOM    511 1HG2 VAL A  35      38.806 -30.957  -5.047  1.00  1.87           H  
ATOM    512 2HG2 VAL A  35      40.110 -29.948  -5.709  1.00  1.87           H  
ATOM    513 3HG2 VAL A  35      40.060 -30.312  -3.969  1.00  1.87           H  
ATOM    514  N   THR A  36      41.575 -28.239  -3.165  1.00  1.59           N  
ATOM    515  CA  THR A  36      42.469 -28.576  -2.054  1.00  1.59           C  
ATOM    516  C   THR A  36      41.871 -29.423  -0.930  1.00  1.59           C  
ATOM    517  O   THR A  36      40.680 -29.736  -0.867  1.00  1.59           O  
ATOM    518  CB  THR A  36      43.124 -27.289  -1.423  1.00  1.59           C  
ATOM    519  OG1 THR A  36      43.984 -27.689  -0.331  1.00  1.59           O  
ATOM    520  CG2 THR A  36      42.130 -26.251  -0.909  1.00  1.59           C  
ATOM    521  H   THR A  36      41.936 -28.315  -4.101  1.00  1.59           H  
ATOM    522  HA  THR A  36      43.287 -29.159  -2.479  1.00  1.59           H  
ATOM    523  HB  THR A  36      43.738 -26.806  -2.186  1.00  1.59           H  
ATOM    524  HG1 THR A  36      44.368 -26.892   0.066  1.00  1.59           H  
ATOM    525 1HG2 THR A  36      42.671 -25.398  -0.493  1.00  1.59           H  
ATOM    526 2HG2 THR A  36      41.511 -25.892  -1.720  1.00  1.59           H  
ATOM    527 3HG2 THR A  36      41.505 -26.683  -0.145  1.00  1.59           H  
ATOM    528  N   HIS A  37      42.753 -29.807  -0.026  1.00  1.41           N  
ATOM    529  CA  HIS A  37      42.395 -30.651   1.086  1.00  1.41           C  
ATOM    530  C   HIS A  37      41.745 -29.821   2.161  1.00  1.41           C  
ATOM    531  O   HIS A  37      41.021 -30.341   3.002  1.00  1.41           O  
ATOM    532  CB  HIS A  37      43.631 -31.364   1.640  1.00  1.41           C  
ATOM    533  CG  HIS A  37      44.216 -32.368   0.695  1.00  1.41           C  
ATOM    534  ND1 HIS A  37      43.540 -33.508   0.307  1.00  1.41           N  
ATOM    535  CD2 HIS A  37      45.409 -32.404   0.056  1.00  1.41           C  
ATOM    536  CE1 HIS A  37      44.293 -34.201  -0.526  1.00  1.41           C  
ATOM    537  NE2 HIS A  37      45.433 -33.555  -0.695  1.00  1.41           N  
ATOM    538  H   HIS A  37      43.701 -29.477  -0.126  1.00  1.41           H  
ATOM    539  HA  HIS A  37      41.684 -31.407   0.759  1.00  1.41           H  
ATOM    540 1HB  HIS A  37      44.398 -30.625   1.878  1.00  1.41           H  
ATOM    541 2HB  HIS A  37      43.368 -31.874   2.565  1.00  1.41           H  
ATOM    542  HD2 HIS A  37      46.206 -31.662   0.124  1.00  1.41           H  
ATOM    543  HE1 HIS A  37      44.021 -35.148  -0.993  1.00  1.41           H  
ATOM    544  HE2 HIS A  37      46.201 -33.855  -1.280  1.00  1.41           H  
ATOM    545  N   LYS A  38      41.984 -28.516   2.130  1.00  1.31           N  
ATOM    546  CA  LYS A  38      41.402 -27.664   3.164  1.00  1.31           C  
ATOM    547  C   LYS A  38      39.874 -27.592   2.974  1.00  1.31           C  
ATOM    548  O   LYS A  38      39.102 -27.690   3.938  1.00  1.31           O  
ATOM    549  CB  LYS A  38      42.029 -26.281   3.102  1.00  1.31           C  
ATOM    550  CG  LYS A  38      41.685 -25.335   4.228  1.00  1.31           C  
ATOM    551  CD  LYS A  38      42.303 -25.803   5.557  1.00  1.31           C  
ATOM    552  CE  LYS A  38      42.203 -24.715   6.624  1.00  1.31           C  
ATOM    553  NZ  LYS A  38      42.696 -25.167   7.965  1.00  1.31           N  
ATOM    554  H   LYS A  38      42.592 -28.140   1.393  1.00  1.31           H  
ATOM    555  HA  LYS A  38      41.604 -28.106   4.140  1.00  1.31           H  
ATOM    556 1HB  LYS A  38      43.114 -26.373   3.065  1.00  1.31           H  
ATOM    557 2HB  LYS A  38      41.719 -25.791   2.177  1.00  1.31           H  
ATOM    558 1HG  LYS A  38      42.072 -24.367   3.995  1.00  1.31           H  
ATOM    559 2HG  LYS A  38      40.602 -25.259   4.332  1.00  1.31           H  
ATOM    560 1HD  LYS A  38      41.786 -26.698   5.908  1.00  1.31           H  
ATOM    561 2HD  LYS A  38      43.353 -26.046   5.401  1.00  1.31           H  
ATOM    562 1HE  LYS A  38      42.799 -23.866   6.313  1.00  1.31           H  
ATOM    563 2HE  LYS A  38      41.182 -24.404   6.701  1.00  1.31           H  
ATOM    564 1HZ  LYS A  38      42.609 -24.396   8.625  1.00  1.31           H  
ATOM    565 2HZ  LYS A  38      42.146 -25.951   8.288  1.00  1.31           H  
ATOM    566 3HZ  LYS A  38      43.663 -25.441   7.897  1.00  1.31           H  
ATOM    567  N   LEU A  39      39.423 -27.463   1.722  1.00  1.26           N  
ATOM    568  CA  LEU A  39      37.993 -27.428   1.431  1.00  1.26           C  
ATOM    569  C   LEU A  39      37.395 -28.793   1.655  1.00  1.26           C  
ATOM    570  O   LEU A  39      36.329 -28.922   2.270  1.00  1.26           O  
ATOM    571  CB  LEU A  39      37.712 -27.087  -0.011  1.00  1.26           C  
ATOM    572  CG  LEU A  39      36.262 -27.016  -0.417  1.00  1.26           C  
ATOM    573  CD1 LEU A  39      35.560 -25.929   0.367  1.00  1.26           C  
ATOM    574  CD2 LEU A  39      36.202 -26.808  -1.902  1.00  1.26           C  
ATOM    575  H   LEU A  39      40.077 -27.396   0.950  1.00  1.26           H  
ATOM    576  HA  LEU A  39      37.510 -26.708   2.090  1.00  1.26           H  
ATOM    577 1HB  LEU A  39      38.248 -26.179  -0.312  1.00  1.26           H  
ATOM    578 2HB  LEU A  39      38.067 -27.916  -0.561  1.00  1.26           H  
ATOM    579  HG  LEU A  39      35.775 -27.964  -0.173  1.00  1.26           H  
ATOM    580 1HD1 LEU A  39      34.517 -25.908   0.096  1.00  1.26           H  
ATOM    581 2HD1 LEU A  39      35.651 -26.153   1.420  1.00  1.26           H  
ATOM    582 3HD1 LEU A  39      36.020 -24.961   0.154  1.00  1.26           H  
ATOM    583 1HD2 LEU A  39      35.166 -26.781  -2.218  1.00  1.26           H  
ATOM    584 2HD2 LEU A  39      36.702 -25.875  -2.147  1.00  1.26           H  
ATOM    585 3HD2 LEU A  39      36.716 -27.625  -2.391  1.00  1.26           H  
ATOM    586  N   ILE A  40      38.059 -29.824   1.119  1.00  1.24           N  
ATOM    587  CA  ILE A  40      37.543 -31.171   1.231  1.00  1.24           C  
ATOM    588  C   ILE A  40      37.426 -31.601   2.681  1.00  1.24           C  
ATOM    589  O   ILE A  40      36.393 -32.110   3.087  1.00  1.24           O  
ATOM    590  CB  ILE A  40      38.372 -32.155   0.416  1.00  1.24           C  
ATOM    591  CG1 ILE A  40      38.207 -31.850  -1.069  1.00  1.24           C  
ATOM    592  CG2 ILE A  40      37.956 -33.563   0.731  1.00  1.24           C  
ATOM    593  CD1 ILE A  40      39.192 -32.553  -1.940  1.00  1.24           C  
ATOM    594  H   ILE A  40      38.942 -29.680   0.611  1.00  1.24           H  
ATOM    595  HA  ILE A  40      36.531 -31.170   0.802  1.00  1.24           H  
ATOM    596  HB  ILE A  40      39.425 -32.020   0.660  1.00  1.24           H  
ATOM    597 1HG1 ILE A  40      37.217 -32.151  -1.367  1.00  1.24           H  
ATOM    598 2HG1 ILE A  40      38.307 -30.770  -1.231  1.00  1.24           H  
ATOM    599 1HG2 ILE A  40      38.559 -34.259   0.153  1.00  1.24           H  
ATOM    600 2HG2 ILE A  40      38.107 -33.741   1.788  1.00  1.24           H  
ATOM    601 3HG2 ILE A  40      36.902 -33.696   0.483  1.00  1.24           H  
ATOM    602 1HD1 ILE A  40      39.001 -32.297  -2.973  1.00  1.24           H  
ATOM    603 2HD1 ILE A  40      40.203 -32.240  -1.665  1.00  1.24           H  
ATOM    604 3HD1 ILE A  40      39.094 -33.627  -1.810  1.00  1.24           H  
ATOM    605  N   PHE A  41      38.468 -31.363   3.486  1.00  1.23           N  
ATOM    606  CA  PHE A  41      38.407 -31.692   4.902  1.00  1.23           C  
ATOM    607  C   PHE A  41      37.248 -30.980   5.552  1.00  1.23           C  
ATOM    608  O   PHE A  41      36.420 -31.615   6.202  1.00  1.23           O  
ATOM    609  CB  PHE A  41      39.692 -31.288   5.629  1.00  1.23           C  
ATOM    610  CG  PHE A  41      39.662 -31.460   7.159  1.00  1.23           C  
ATOM    611  CD1 PHE A  41      39.825 -32.708   7.751  1.00  1.23           C  
ATOM    612  CD2 PHE A  41      39.491 -30.353   8.002  1.00  1.23           C  
ATOM    613  CE1 PHE A  41      39.815 -32.845   9.137  1.00  1.23           C  
ATOM    614  CE2 PHE A  41      39.487 -30.498   9.383  1.00  1.23           C  
ATOM    615  CZ  PHE A  41      39.650 -31.740   9.945  1.00  1.23           C  
ATOM    616  H   PHE A  41      39.320 -30.946   3.127  1.00  1.23           H  
ATOM    617  HA  PHE A  41      38.261 -32.766   5.005  1.00  1.23           H  
ATOM    618 1HB  PHE A  41      40.527 -31.866   5.235  1.00  1.23           H  
ATOM    619 2HB  PHE A  41      39.904 -30.237   5.414  1.00  1.23           H  
ATOM    620  HD1 PHE A  41      39.963 -33.583   7.114  1.00  1.23           H  
ATOM    621  HD2 PHE A  41      39.365 -29.364   7.558  1.00  1.23           H  
ATOM    622  HE1 PHE A  41      39.942 -33.829   9.588  1.00  1.23           H  
ATOM    623  HE2 PHE A  41      39.358 -29.631  10.025  1.00  1.23           H  
ATOM    624  HZ  PHE A  41      39.647 -31.849  11.027  1.00  1.23           H  
ATOM    625  N   SER A  42      37.147 -29.669   5.337  1.00  1.24           N  
ATOM    626  CA  SER A  42      36.091 -28.903   5.962  1.00  1.24           C  
ATOM    627  C   SER A  42      34.720 -29.445   5.561  1.00  1.24           C  
ATOM    628  O   SER A  42      33.813 -29.556   6.399  1.00  1.24           O  
ATOM    629  CB  SER A  42      36.224 -27.453   5.537  1.00  1.24           C  
ATOM    630  OG  SER A  42      37.440 -26.917   5.995  1.00  1.24           O  
ATOM    631  H   SER A  42      37.832 -29.172   4.763  1.00  1.24           H  
ATOM    632  HA  SER A  42      36.200 -28.982   7.039  1.00  1.24           H  
ATOM    633 1HB  SER A  42      36.174 -27.377   4.451  1.00  1.24           H  
ATOM    634 2HB  SER A  42      35.395 -26.881   5.946  1.00  1.24           H  
ATOM    635  HG  SER A  42      38.105 -27.167   5.308  1.00  1.24           H  
ATOM    636  N   SER A  43      34.567 -29.809   4.282  1.00  1.24           N  
ATOM    637  CA  SER A  43      33.302 -30.319   3.782  1.00  1.24           C  
ATOM    638  C   SER A  43      32.975 -31.685   4.377  1.00  1.24           C  
ATOM    639  O   SER A  43      31.862 -31.889   4.863  1.00  1.24           O  
ATOM    640  CB  SER A  43      33.372 -30.429   2.274  1.00  1.24           C  
ATOM    641  OG  SER A  43      33.563 -29.162   1.706  1.00  1.24           O  
ATOM    642  H   SER A  43      35.341 -29.692   3.628  1.00  1.24           H  
ATOM    643  HA  SER A  43      32.513 -29.618   4.059  1.00  1.24           H  
ATOM    644 1HB  SER A  43      34.190 -31.089   1.988  1.00  1.24           H  
ATOM    645 2HB  SER A  43      32.446 -30.865   1.897  1.00  1.24           H  
ATOM    646  HG  SER A  43      34.485 -28.915   1.963  1.00  1.24           H  
ATOM    647  N   LEU A  44      33.964 -32.595   4.407  1.00  1.24           N  
ATOM    648  CA  LEU A  44      33.773 -33.949   4.930  1.00  1.24           C  
ATOM    649  C   LEU A  44      33.447 -33.915   6.399  1.00  1.24           C  
ATOM    650  O   LEU A  44      32.591 -34.657   6.875  1.00  1.24           O  
ATOM    651  CB  LEU A  44      35.031 -34.790   4.736  1.00  1.24           C  
ATOM    652  CG  LEU A  44      35.356 -35.157   3.296  1.00  1.24           C  
ATOM    653  CD1 LEU A  44      36.722 -35.810   3.246  1.00  1.24           C  
ATOM    654  CD2 LEU A  44      34.306 -36.084   2.777  1.00  1.24           C  
ATOM    655  H   LEU A  44      34.870 -32.350   4.019  1.00  1.24           H  
ATOM    656  HA  LEU A  44      32.958 -34.417   4.389  1.00  1.24           H  
ATOM    657 1HB  LEU A  44      35.878 -34.226   5.131  1.00  1.24           H  
ATOM    658 2HB  LEU A  44      34.926 -35.708   5.311  1.00  1.24           H  
ATOM    659  HG  LEU A  44      35.372 -34.263   2.688  1.00  1.24           H  
ATOM    660 1HD1 LEU A  44      36.966 -36.070   2.217  1.00  1.24           H  
ATOM    661 2HD1 LEU A  44      37.465 -35.113   3.634  1.00  1.24           H  
ATOM    662 3HD1 LEU A  44      36.717 -36.710   3.856  1.00  1.24           H  
ATOM    663 1HD2 LEU A  44      34.527 -36.348   1.742  1.00  1.24           H  
ATOM    664 2HD2 LEU A  44      34.312 -36.974   3.388  1.00  1.24           H  
ATOM    665 3HD2 LEU A  44      33.338 -35.604   2.834  1.00  1.24           H  
ATOM    666  N   VAL A  45      34.106 -33.030   7.126  1.00  1.23           N  
ATOM    667  CA  VAL A  45      33.818 -32.885   8.528  1.00  1.23           C  
ATOM    668  C   VAL A  45      32.435 -32.351   8.756  1.00  1.23           C  
ATOM    669  O   VAL A  45      31.692 -32.904   9.556  1.00  1.23           O  
ATOM    670  CB  VAL A  45      34.802 -31.964   9.200  1.00  1.23           C  
ATOM    671  CG1 VAL A  45      34.314 -31.671  10.576  1.00  1.23           C  
ATOM    672  CG2 VAL A  45      36.156 -32.637   9.259  1.00  1.23           C  
ATOM    673  H   VAL A  45      34.828 -32.450   6.700  1.00  1.23           H  
ATOM    674  HA  VAL A  45      33.903 -33.859   8.997  1.00  1.23           H  
ATOM    675  HB  VAL A  45      34.866 -31.037   8.636  1.00  1.23           H  
ATOM    676 1HG1 VAL A  45      34.974 -31.012  11.074  1.00  1.23           H  
ATOM    677 2HG1 VAL A  45      33.343 -31.197  10.500  1.00  1.23           H  
ATOM    678 3HG1 VAL A  45      34.236 -32.602  11.125  1.00  1.23           H  
ATOM    679 1HG2 VAL A  45      36.858 -31.986   9.728  1.00  1.23           H  
ATOM    680 2HG2 VAL A  45      36.079 -33.563   9.829  1.00  1.23           H  
ATOM    681 3HG2 VAL A  45      36.501 -32.862   8.258  1.00  1.23           H  
ATOM    682  N   SER A  46      32.054 -31.322   8.003  1.00  1.23           N  
ATOM    683  CA  SER A  46      30.754 -30.709   8.168  1.00  1.23           C  
ATOM    684  C   SER A  46      29.643 -31.740   7.981  1.00  1.23           C  
ATOM    685  O   SER A  46      28.684 -31.768   8.750  1.00  1.23           O  
ATOM    686  CB  SER A  46      30.616 -29.581   7.169  1.00  1.23           C  
ATOM    687  OG  SER A  46      31.551 -28.574   7.428  1.00  1.23           O  
ATOM    688  H   SER A  46      32.701 -30.911   7.330  1.00  1.23           H  
ATOM    689  HA  SER A  46      30.686 -30.301   9.176  1.00  1.23           H  
ATOM    690 1HB  SER A  46      30.751 -29.964   6.160  1.00  1.23           H  
ATOM    691 2HB  SER A  46      29.623 -29.167   7.229  1.00  1.23           H  
ATOM    692  HG  SER A  46      32.431 -28.977   7.259  1.00  1.23           H  
ATOM    693  N   VAL A  47      29.810 -32.647   7.015  1.00  1.23           N  
ATOM    694  CA  VAL A  47      28.813 -33.683   6.760  1.00  1.23           C  
ATOM    695  C   VAL A  47      28.938 -34.928   7.652  1.00  1.23           C  
ATOM    696  O   VAL A  47      28.103 -35.823   7.551  1.00  1.23           O  
ATOM    697  CB  VAL A  47      28.843 -34.153   5.290  1.00  1.23           C  
ATOM    698  CG1 VAL A  47      28.572 -33.053   4.346  1.00  1.23           C  
ATOM    699  CG2 VAL A  47      30.145 -34.677   5.008  1.00  1.23           C  
ATOM    700  H   VAL A  47      30.628 -32.575   6.405  1.00  1.23           H  
ATOM    701  HA  VAL A  47      27.834 -33.253   6.946  1.00  1.23           H  
ATOM    702  HB  VAL A  47      28.088 -34.931   5.150  1.00  1.23           H  
ATOM    703 1HG1 VAL A  47      28.616 -33.425   3.336  1.00  1.23           H  
ATOM    704 2HG1 VAL A  47      27.609 -32.651   4.522  1.00  1.23           H  
ATOM    705 3HG1 VAL A  47      29.323 -32.293   4.491  1.00  1.23           H  
ATOM    706 1HG2 VAL A  47      30.204 -35.045   3.989  1.00  1.23           H  
ATOM    707 2HG2 VAL A  47      30.837 -33.912   5.150  1.00  1.23           H  
ATOM    708 3HG2 VAL A  47      30.353 -35.451   5.690  1.00  1.23           H  
ATOM    709  N   CYS A  48      29.936 -35.019   8.540  1.00  1.23           N  
ATOM    710  CA  CYS A  48      30.053 -36.220   9.374  1.00  1.23           C  
ATOM    711  C   CYS A  48      28.829 -36.399  10.260  1.00  1.23           C  
ATOM    712  O   CYS A  48      28.354 -37.515  10.458  1.00  1.23           O  
ATOM    713  CB  CYS A  48      31.326 -36.219  10.212  1.00  1.23           C  
ATOM    714  SG  CYS A  48      32.824 -36.496   9.257  1.00  1.23           S  
ATOM    715  H   CYS A  48      30.605 -34.261   8.662  1.00  1.23           H  
ATOM    716  HA  CYS A  48      30.122 -37.077   8.713  1.00  1.23           H  
ATOM    717 1HB  CYS A  48      31.419 -35.252  10.704  1.00  1.23           H  
ATOM    718 2HB  CYS A  48      31.261 -36.978  10.992  1.00  1.23           H  
ATOM    719  HG  CYS A  48      32.592 -35.520   8.351  1.00  1.23           H  
ATOM    720  N   GLY A  49      28.236 -35.303  10.709  1.00  1.23           N  
ATOM    721  CA  GLY A  49      27.008 -35.362  11.485  1.00  1.23           C  
ATOM    722  C   GLY A  49      25.878 -36.099  10.733  1.00  1.23           C  
ATOM    723  O   GLY A  49      24.976 -36.666  11.350  1.00  1.23           O  
ATOM    724  H   GLY A  49      28.693 -34.398  10.596  1.00  1.23           H  
ATOM    725 1HA  GLY A  49      27.203 -35.842  12.444  1.00  1.23           H  
ATOM    726 2HA  GLY A  49      26.697 -34.345  11.703  1.00  1.23           H  
ATOM    727  N   SER A  50      25.931 -36.157   9.398  1.00  1.25           N  
ATOM    728  CA  SER A  50      24.884 -36.837   8.662  1.00  1.25           C  
ATOM    729  C   SER A  50      24.986 -38.362   8.833  1.00  1.25           C  
ATOM    730  O   SER A  50      23.992 -39.073   8.656  1.00  1.25           O  
ATOM    731  CB  SER A  50      24.930 -36.420   7.215  1.00  1.25           C  
ATOM    732  OG  SER A  50      24.623 -35.054   7.084  1.00  1.25           O  
ATOM    733  H   SER A  50      26.707 -35.751   8.881  1.00  1.25           H  
ATOM    734  HA  SER A  50      23.922 -36.516   9.061  1.00  1.25           H  
ATOM    735 1HB  SER A  50      25.908 -36.613   6.807  1.00  1.25           H  
ATOM    736 2HB  SER A  50      24.243 -36.997   6.661  1.00  1.25           H  
ATOM    737  HG  SER A  50      25.376 -34.576   7.449  1.00  1.25           H  
ATOM    738  N   TYR A  51      26.144 -38.864   9.297  1.00  1.28           N  
ATOM    739  CA  TYR A  51      26.278 -40.293   9.566  1.00  1.28           C  
ATOM    740  C   TYR A  51      25.452 -40.615  10.801  1.00  1.28           C  
ATOM    741  O   TYR A  51      25.029 -41.753  11.005  1.00  1.28           O  
ATOM    742  CB  TYR A  51      27.704 -40.749   9.923  1.00  1.28           C  
ATOM    743  CG  TYR A  51      28.792 -40.848   8.856  1.00  1.28           C  
ATOM    744  CD1 TYR A  51      29.885 -40.002   8.922  1.00  1.28           C  
ATOM    745  CD2 TYR A  51      28.733 -41.810   7.860  1.00  1.28           C  
ATOM    746  CE1 TYR A  51      30.911 -40.113   8.017  1.00  1.28           C  
ATOM    747  CE2 TYR A  51      29.768 -41.914   6.951  1.00  1.28           C  
ATOM    748  CZ  TYR A  51      30.849 -41.079   7.026  1.00  1.28           C  
ATOM    749  OH  TYR A  51      31.882 -41.208   6.124  1.00  1.28           O  
ATOM    750  H   TYR A  51      26.938 -38.254   9.482  1.00  1.28           H  
ATOM    751  HA  TYR A  51      25.895 -40.861   8.718  1.00  1.28           H  
ATOM    752 1HB  TYR A  51      28.077 -40.071  10.689  1.00  1.28           H  
ATOM    753 2HB  TYR A  51      27.632 -41.726  10.399  1.00  1.28           H  
ATOM    754  HD1 TYR A  51      29.943 -39.258   9.706  1.00  1.28           H  
ATOM    755  HD2 TYR A  51      27.885 -42.489   7.802  1.00  1.28           H  
ATOM    756  HE1 TYR A  51      31.770 -39.447   8.088  1.00  1.28           H  
ATOM    757  HE2 TYR A  51      29.742 -42.663   6.185  1.00  1.28           H  
ATOM    758  HH  TYR A  51      32.553 -40.549   6.310  1.00  1.28           H  
ATOM    759  N   VAL A  52      25.257 -39.609  11.658  1.00  1.32           N  
ATOM    760  CA  VAL A  52      24.537 -39.780  12.900  1.00  1.32           C  
ATOM    761  C   VAL A  52      23.073 -39.941  12.544  1.00  1.32           C  
ATOM    762  O   VAL A  52      22.384 -40.840  13.028  1.00  1.32           O  
ATOM    763  CB  VAL A  52      24.735 -38.558  13.809  1.00  1.32           C  
ATOM    764  CG1 VAL A  52      23.940 -38.711  14.982  1.00  1.32           C  
ATOM    765  CG2 VAL A  52      26.220 -38.391  14.125  1.00  1.32           C  
ATOM    766  H   VAL A  52      25.580 -38.673  11.432  1.00  1.32           H  
ATOM    767  HA  VAL A  52      24.894 -40.678  13.408  1.00  1.32           H  
ATOM    768  HB  VAL A  52      24.368 -37.680  13.323  1.00  1.32           H  
ATOM    769 1HG1 VAL A  52      24.067 -37.841  15.628  1.00  1.32           H  
ATOM    770 2HG1 VAL A  52      22.891 -38.823  14.712  1.00  1.32           H  
ATOM    771 3HG1 VAL A  52      24.304 -39.593  15.450  1.00  1.32           H  
ATOM    772 1HG2 VAL A  52      26.369 -37.516  14.765  1.00  1.32           H  
ATOM    773 2HG2 VAL A  52      26.595 -39.269  14.625  1.00  1.32           H  
ATOM    774 3HG2 VAL A  52      26.759 -38.252  13.187  1.00  1.32           H  
ATOM    775  N   TYR A  53      22.617 -39.092  11.621  1.00  1.40           N  
ATOM    776  CA  TYR A  53      21.243 -39.160  11.130  1.00  1.40           C  
ATOM    777  C   TYR A  53      20.962 -40.515  10.520  1.00  1.40           C  
ATOM    778  O   TYR A  53      19.897 -41.104  10.723  1.00  1.40           O  
ATOM    779  CB  TYR A  53      20.937 -38.088  10.104  1.00  1.40           C  
ATOM    780  CG  TYR A  53      19.502 -38.170   9.654  1.00  1.40           C  
ATOM    781  CD1 TYR A  53      18.595 -38.867  10.440  1.00  1.40           C  
ATOM    782  CD2 TYR A  53      19.075 -37.545   8.506  1.00  1.40           C  
ATOM    783  CE1 TYR A  53      17.282 -38.942  10.085  1.00  1.40           C  
ATOM    784  CE2 TYR A  53      17.745 -37.623   8.143  1.00  1.40           C  
ATOM    785  CZ  TYR A  53      16.855 -38.326   8.941  1.00  1.40           C  
ATOM    786  OH  TYR A  53      15.539 -38.413   8.607  1.00  1.40           O  
ATOM    787  H   TYR A  53      23.255 -38.370  11.285  1.00  1.40           H  
ATOM    788  HA  TYR A  53      20.575 -39.048  11.972  1.00  1.40           H  
ATOM    789 1HB  TYR A  53      21.128 -37.109  10.520  1.00  1.40           H  
ATOM    790 2HB  TYR A  53      21.580 -38.211   9.235  1.00  1.40           H  
ATOM    791  HD1 TYR A  53      18.933 -39.355  11.352  1.00  1.40           H  
ATOM    792  HD2 TYR A  53      19.777 -36.992   7.897  1.00  1.40           H  
ATOM    793  HE1 TYR A  53      16.575 -39.488  10.708  1.00  1.40           H  
ATOM    794  HE2 TYR A  53      17.398 -37.128   7.234  1.00  1.40           H  
ATOM    795  HH  TYR A  53      15.108 -39.058   9.180  1.00  1.40           H  
ATOM    796  N   GLY A  54      21.940 -41.029   9.794  1.00  1.51           N  
ATOM    797  CA  GLY A  54      21.834 -42.326   9.157  1.00  1.51           C  
ATOM    798  C   GLY A  54      21.507 -43.479  10.134  1.00  1.51           C  
ATOM    799  O   GLY A  54      21.034 -44.529   9.712  1.00  1.51           O  
ATOM    800  H   GLY A  54      22.781 -40.471   9.641  1.00  1.51           H  
ATOM    801 1HA  GLY A  54      21.073 -42.271   8.382  1.00  1.51           H  
ATOM    802 2HA  GLY A  54      22.774 -42.538   8.653  1.00  1.51           H  
ATOM    803  N   HIS A  55      21.680 -43.287  11.444  1.00  1.67           N  
ATOM    804  CA  HIS A  55      21.365 -44.348  12.391  1.00  1.67           C  
ATOM    805  C   HIS A  55      19.881 -44.357  12.818  1.00  1.67           C  
ATOM    806  O   HIS A  55      19.479 -45.133  13.689  1.00  1.67           O  
ATOM    807  CB  HIS A  55      22.301 -44.254  13.607  1.00  1.67           C  
ATOM    808  CG  HIS A  55      23.740 -44.698  13.328  1.00  1.67           C  
ATOM    809  ND1 HIS A  55      24.674 -43.915  12.667  1.00  1.67           N  
ATOM    810  CD2 HIS A  55      24.378 -45.849  13.646  1.00  1.67           C  
ATOM    811  CE1 HIS A  55      25.815 -44.583  12.580  1.00  1.67           C  
ATOM    812  NE2 HIS A  55      25.661 -45.755  13.165  1.00  1.67           N  
ATOM    813  H   HIS A  55      22.032 -42.402  11.806  1.00  1.67           H  
ATOM    814  HA  HIS A  55      21.552 -45.301  11.915  1.00  1.67           H  
ATOM    815 1HB  HIS A  55      22.331 -43.223  13.956  1.00  1.67           H  
ATOM    816 2HB  HIS A  55      21.909 -44.866  14.416  1.00  1.67           H  
ATOM    817  HD1 HIS A  55      24.567 -42.988  12.261  1.00  1.67           H  
ATOM    818  HD2 HIS A  55      24.054 -46.743  14.164  1.00  1.67           H  
ATOM    819  HE1 HIS A  55      26.676 -44.134  12.085  1.00  1.67           H  
ATOM    820  N   ALA A  56      19.070 -43.501  12.193  1.00  1.84           N  
ATOM    821  CA  ALA A  56      17.625 -43.439  12.413  1.00  1.84           C  
ATOM    822  C   ALA A  56      16.928 -44.740  12.001  1.00  1.84           C  
ATOM    823  O   ALA A  56      17.274 -45.330  10.976  1.00  1.84           O  
ATOM    824  CB  ALA A  56      17.063 -42.293  11.600  1.00  1.84           C  
ATOM    825  H   ALA A  56      19.472 -42.847  11.522  1.00  1.84           H  
ATOM    826  HA  ALA A  56      17.447 -43.284  13.475  1.00  1.84           H  
ATOM    827 1HB  ALA A  56      16.005 -42.208  11.753  1.00  1.84           H  
ATOM    828 2HB  ALA A  56      17.553 -41.374  11.904  1.00  1.84           H  
ATOM    829 3HB  ALA A  56      17.264 -42.469  10.545  1.00  1.84           H  
ATOM    830  N   TYR A  57      15.914 -45.174  12.760  1.00  1.98           N  
ATOM    831  CA  TYR A  57      15.178 -46.389  12.383  1.00  1.98           C  
ATOM    832  C   TYR A  57      13.793 -46.540  13.033  1.00  1.98           C  
ATOM    833  O   TYR A  57      13.602 -46.218  14.208  1.00  1.98           O  
ATOM    834  CB  TYR A  57      16.054 -47.610  12.664  1.00  1.98           C  
ATOM    835  CG  TYR A  57      15.442 -48.940  12.337  1.00  1.98           C  
ATOM    836  CD1 TYR A  57      15.268 -49.335  11.017  1.00  1.98           C  
ATOM    837  CD2 TYR A  57      15.108 -49.795  13.366  1.00  1.98           C  
ATOM    838  CE1 TYR A  57      14.763 -50.591  10.736  1.00  1.98           C  
ATOM    839  CE2 TYR A  57      14.604 -51.039  13.093  1.00  1.98           C  
ATOM    840  CZ  TYR A  57      14.437 -51.447  11.790  1.00  1.98           C  
ATOM    841  OH  TYR A  57      13.952 -52.709  11.547  1.00  1.98           O  
ATOM    842  H   TYR A  57      15.663 -44.671  13.597  1.00  1.98           H  
ATOM    843  HA  TYR A  57      15.018 -46.355  11.311  1.00  1.98           H  
ATOM    844 1HB  TYR A  57      16.981 -47.535  12.095  1.00  1.98           H  
ATOM    845 2HB  TYR A  57      16.330 -47.615  13.716  1.00  1.98           H  
ATOM    846  HD1 TYR A  57      15.537 -48.662  10.205  1.00  1.98           H  
ATOM    847  HD2 TYR A  57      15.253 -49.483  14.401  1.00  1.98           H  
ATOM    848  HE1 TYR A  57      14.630 -50.910   9.696  1.00  1.98           H  
ATOM    849  HE2 TYR A  57      14.347 -51.713  13.909  1.00  1.98           H  
ATOM    850  HH  TYR A  57      14.252 -53.025  10.674  1.00  1.98           H  
ATOM    851  N   ALA A  58      12.834 -47.045  12.264  1.00  2.06           N  
ATOM    852  CA  ALA A  58      11.476 -47.358  12.728  1.00  2.06           C  
ATOM    853  C   ALA A  58      10.818 -46.195  13.491  1.00  2.06           C  
ATOM    854  O   ALA A  58      10.835 -45.048  13.027  1.00  2.06           O  
ATOM    855  CB  ALA A  58      11.527 -48.610  13.588  1.00  2.06           C  
ATOM    856  H   ALA A  58      13.064 -47.259  11.305  1.00  2.06           H  
ATOM    857  HA  ALA A  58      10.863 -47.576  11.854  1.00  2.06           H  
ATOM    858 1HB  ALA A  58      10.522 -48.896  13.891  1.00  2.06           H  
ATOM    859 2HB  ALA A  58      11.965 -49.422  13.003  1.00  2.06           H  
ATOM    860 3HB  ALA A  58      12.142 -48.430  14.470  1.00  2.06           H  
ATOM    861  N   VAL A  59      10.249 -46.485  14.673  1.00  2.03           N  
ATOM    862  CA  VAL A  59       9.564 -45.467  15.472  1.00  2.03           C  
ATOM    863  C   VAL A  59      10.495 -44.368  15.908  1.00  2.03           C  
ATOM    864  O   VAL A  59      10.159 -43.184  15.844  1.00  2.03           O  
ATOM    865  CB  VAL A  59       8.949 -46.081  16.730  1.00  2.03           C  
ATOM    866  CG1 VAL A  59       8.431 -44.962  17.642  1.00  2.03           C  
ATOM    867  CG2 VAL A  59       7.838 -47.030  16.328  1.00  2.03           C  
ATOM    868  H   VAL A  59      10.274 -47.430  15.021  1.00  2.03           H  
ATOM    869  HA  VAL A  59       8.769 -45.033  14.864  1.00  2.03           H  
ATOM    870  HB  VAL A  59       9.717 -46.626  17.281  1.00  2.03           H  
ATOM    871 1HG1 VAL A  59       8.003 -45.396  18.545  1.00  2.03           H  
ATOM    872 2HG1 VAL A  59       9.255 -44.299  17.919  1.00  2.03           H  
ATOM    873 3HG1 VAL A  59       7.666 -44.389  17.119  1.00  2.03           H  
ATOM    874 1HG2 VAL A  59       7.399 -47.475  17.220  1.00  2.03           H  
ATOM    875 2HG2 VAL A  59       7.072 -46.480  15.780  1.00  2.03           H  
ATOM    876 3HG2 VAL A  59       8.245 -47.817  15.692  1.00  2.03           H  
ATOM    877  N   PHE A  60      11.669 -44.761  16.354  1.00  1.91           N  
ATOM    878  CA  PHE A  60      12.649 -43.809  16.807  1.00  1.91           C  
ATOM    879  C   PHE A  60      13.038 -42.903  15.645  1.00  1.91           C  
ATOM    880  O   PHE A  60      13.231 -41.701  15.823  1.00  1.91           O  
ATOM    881  CB  PHE A  60      13.827 -44.557  17.385  1.00  1.91           C  
ATOM    882  CG  PHE A  60      13.570 -45.120  18.793  1.00  1.91           C  
ATOM    883  CD1 PHE A  60      14.015 -46.383  19.141  1.00  1.91           C  
ATOM    884  CD2 PHE A  60      12.886 -44.379  19.769  1.00  1.91           C  
ATOM    885  CE1 PHE A  60      13.792 -46.893  20.418  1.00  1.91           C  
ATOM    886  CE2 PHE A  60      12.670 -44.881  21.036  1.00  1.91           C  
ATOM    887  CZ  PHE A  60      13.122 -46.138  21.362  1.00  1.91           C  
ATOM    888  H   PHE A  60      11.890 -45.748  16.364  1.00  1.91           H  
ATOM    889  HA  PHE A  60      12.207 -43.196  17.590  1.00  1.91           H  
ATOM    890 1HB  PHE A  60      14.075 -45.390  16.727  1.00  1.91           H  
ATOM    891 2HB  PHE A  60      14.669 -43.921  17.401  1.00  1.91           H  
ATOM    892  HD1 PHE A  60      14.545 -46.982  18.398  1.00  1.91           H  
ATOM    893  HD2 PHE A  60      12.521 -43.389  19.531  1.00  1.91           H  
ATOM    894  HE1 PHE A  60      14.147 -47.894  20.673  1.00  1.91           H  
ATOM    895  HE2 PHE A  60      12.135 -44.278  21.782  1.00  1.91           H  
ATOM    896  HZ  PHE A  60      12.946 -46.536  22.360  1.00  1.91           H  
ATOM    897  N   GLY A  61      13.141 -43.489  14.453  1.00  1.74           N  
ATOM    898  CA  GLY A  61      13.456 -42.748  13.237  1.00  1.74           C  
ATOM    899  C   GLY A  61      12.384 -41.697  12.944  1.00  1.74           C  
ATOM    900  O   GLY A  61      12.689 -40.563  12.543  1.00  1.74           O  
ATOM    901  H   GLY A  61      12.996 -44.492  14.394  1.00  1.74           H  
ATOM    902 1HA  GLY A  61      14.420 -42.271  13.350  1.00  1.74           H  
ATOM    903 2HA  GLY A  61      13.523 -43.448  12.406  1.00  1.74           H  
ATOM    904  N   SER A  62      11.116 -42.057  13.173  1.00  1.55           N  
ATOM    905  CA  SER A  62      10.020 -41.115  12.967  1.00  1.55           C  
ATOM    906  C   SER A  62      10.156 -39.953  13.952  1.00  1.55           C  
ATOM    907  O   SER A  62       9.982 -38.786  13.582  1.00  1.55           O  
ATOM    908  CB  SER A  62       8.685 -41.809  13.129  1.00  1.55           C  
ATOM    909  OG  SER A  62       8.498 -42.773  12.121  1.00  1.55           O  
ATOM    910  H   SER A  62      10.918 -43.018  13.462  1.00  1.55           H  
ATOM    911  HA  SER A  62      10.086 -40.720  11.952  1.00  1.55           H  
ATOM    912 1HB  SER A  62       8.634 -42.282  14.104  1.00  1.55           H  
ATOM    913 2HB  SER A  62       7.887 -41.071  13.083  1.00  1.55           H  
ATOM    914  HG  SER A  62       9.224 -43.412  12.231  1.00  1.55           H  
ATOM    915  N   ILE A  63      10.531 -40.272  15.194  1.00  1.39           N  
ATOM    916  CA  ILE A  63      10.725 -39.255  16.221  1.00  1.39           C  
ATOM    917  C   ILE A  63      11.860 -38.328  15.812  1.00  1.39           C  
ATOM    918  O   ILE A  63      11.765 -37.107  15.988  1.00  1.39           O  
ATOM    919  CB  ILE A  63      10.992 -39.853  17.607  1.00  1.39           C  
ATOM    920  CG1 ILE A  63       9.733 -40.566  18.119  1.00  1.39           C  
ATOM    921  CG2 ILE A  63      11.408 -38.727  18.564  1.00  1.39           C  
ATOM    922  CD1 ILE A  63       9.976 -41.421  19.345  1.00  1.39           C  
ATOM    923  H   ILE A  63      10.647 -41.261  15.432  1.00  1.39           H  
ATOM    924  HA  ILE A  63       9.817 -38.663  16.295  1.00  1.39           H  
ATOM    925  HB  ILE A  63      11.788 -40.588  17.547  1.00  1.39           H  
ATOM    926 1HG1 ILE A  63       8.981 -39.818  18.363  1.00  1.39           H  
ATOM    927 2HG1 ILE A  63       9.344 -41.205  17.324  1.00  1.39           H  
ATOM    928 1HG2 ILE A  63      11.603 -39.134  19.556  1.00  1.39           H  
ATOM    929 2HG2 ILE A  63      12.309 -38.247  18.182  1.00  1.39           H  
ATOM    930 3HG2 ILE A  63      10.610 -37.989  18.632  1.00  1.39           H  
ATOM    931 1HD1 ILE A  63       9.046 -41.900  19.659  1.00  1.39           H  
ATOM    932 2HD1 ILE A  63      10.699 -42.181  19.118  1.00  1.39           H  
ATOM    933 3HD1 ILE A  63      10.349 -40.800  20.154  1.00  1.39           H  
ATOM    934  N   LEU A  64      12.941 -38.898  15.264  1.00  1.27           N  
ATOM    935  CA  LEU A  64      14.054 -38.080  14.811  1.00  1.27           C  
ATOM    936  C   LEU A  64      13.610 -37.123  13.724  1.00  1.27           C  
ATOM    937  O   LEU A  64      14.028 -35.968  13.730  1.00  1.27           O  
ATOM    938  CB  LEU A  64      15.204 -38.938  14.269  1.00  1.27           C  
ATOM    939  CG  LEU A  64      15.908 -39.716  15.298  1.00  1.27           C  
ATOM    940  CD1 LEU A  64      16.905 -40.618  14.694  1.00  1.27           C  
ATOM    941  CD2 LEU A  64      16.510 -38.800  16.169  1.00  1.27           C  
ATOM    942  H   LEU A  64      12.987 -39.913  15.183  1.00  1.27           H  
ATOM    943  HA  LEU A  64      14.414 -37.503  15.659  1.00  1.27           H  
ATOM    944 1HB  LEU A  64      14.810 -39.631  13.536  1.00  1.27           H  
ATOM    945 2HB  LEU A  64      15.929 -38.287  13.778  1.00  1.27           H  
ATOM    946  HG  LEU A  64      15.192 -40.304  15.841  1.00  1.27           H  
ATOM    947 1HD1 LEU A  64      17.407 -41.174  15.462  1.00  1.27           H  
ATOM    948 2HD1 LEU A  64      16.383 -41.284  14.052  1.00  1.27           H  
ATOM    949 3HD1 LEU A  64      17.637 -40.036  14.127  1.00  1.27           H  
ATOM    950 1HD2 LEU A  64      16.993 -39.317  16.960  1.00  1.27           H  
ATOM    951 2HD2 LEU A  64      17.218 -38.199  15.637  1.00  1.27           H  
ATOM    952 3HD2 LEU A  64      15.737 -38.198  16.541  1.00  1.27           H  
ATOM    953  N   THR A  65      12.726 -37.567  12.824  1.00  1.20           N  
ATOM    954  CA  THR A  65      12.224 -36.677  11.783  1.00  1.20           C  
ATOM    955  C   THR A  65      11.454 -35.521  12.408  1.00  1.20           C  
ATOM    956  O   THR A  65      11.613 -34.369  12.004  1.00  1.20           O  
ATOM    957  CB  THR A  65      11.323 -37.389  10.767  1.00  1.20           C  
ATOM    958  OG1 THR A  65      12.071 -38.418  10.098  1.00  1.20           O  
ATOM    959  CG2 THR A  65      10.824 -36.357   9.743  1.00  1.20           C  
ATOM    960  H   THR A  65      12.431 -38.545  12.849  1.00  1.20           H  
ATOM    961  HA  THR A  65      13.074 -36.266  11.242  1.00  1.20           H  
ATOM    962  HB  THR A  65      10.473 -37.840  11.276  1.00  1.20           H  
ATOM    963  HG1 THR A  65      12.393 -39.052  10.764  1.00  1.20           H  
ATOM    964 1HG2 THR A  65      10.185 -36.846   9.010  1.00  1.20           H  
ATOM    965 2HG2 THR A  65      10.258 -35.580  10.260  1.00  1.20           H  
ATOM    966 3HG2 THR A  65      11.676 -35.908   9.245  1.00  1.20           H  
ATOM    967  N   ILE A  66      10.622 -35.815  13.405  1.00  1.16           N  
ATOM    968  CA  ILE A  66       9.856 -34.756  14.046  1.00  1.16           C  
ATOM    969  C   ILE A  66      10.804 -33.743  14.680  1.00  1.16           C  
ATOM    970  O   ILE A  66      10.654 -32.524  14.493  1.00  1.16           O  
ATOM    971  CB  ILE A  66       8.922 -35.336  15.121  1.00  1.16           C  
ATOM    972  CG1 ILE A  66       7.824 -36.173  14.443  1.00  1.16           C  
ATOM    973  CG2 ILE A  66       8.335 -34.221  15.973  1.00  1.16           C  
ATOM    974  CD1 ILE A  66       7.026 -37.029  15.399  1.00  1.16           C  
ATOM    975  H   ILE A  66      10.510 -36.791  13.692  1.00  1.16           H  
ATOM    976  HA  ILE A  66       9.258 -34.250  13.291  1.00  1.16           H  
ATOM    977  HB  ILE A  66       9.488 -36.009  15.761  1.00  1.16           H  
ATOM    978 1HG1 ILE A  66       7.142 -35.502  13.925  1.00  1.16           H  
ATOM    979 2HG1 ILE A  66       8.293 -36.828  13.706  1.00  1.16           H  
ATOM    980 1HG2 ILE A  66       7.687 -34.651  16.735  1.00  1.16           H  
ATOM    981 2HG2 ILE A  66       9.140 -33.670  16.453  1.00  1.16           H  
ATOM    982 3HG2 ILE A  66       7.757 -33.547  15.343  1.00  1.16           H  
ATOM    983 1HD1 ILE A  66       6.277 -37.591  14.843  1.00  1.16           H  
ATOM    984 2HD1 ILE A  66       7.692 -37.721  15.907  1.00  1.16           H  
ATOM    985 3HD1 ILE A  66       6.535 -36.393  16.132  1.00  1.16           H  
ATOM    986  N   GLY A  67      11.801 -34.250  15.406  1.00  1.14           N  
ATOM    987  CA  GLY A  67      12.788 -33.378  16.017  1.00  1.14           C  
ATOM    988  C   GLY A  67      13.524 -32.585  14.945  1.00  1.14           C  
ATOM    989  O   GLY A  67      13.779 -31.394  15.120  1.00  1.14           O  
ATOM    990  H   GLY A  67      11.866 -35.261  15.533  1.00  1.14           H  
ATOM    991 1HA  GLY A  67      12.299 -32.691  16.701  1.00  1.14           H  
ATOM    992 2HA  GLY A  67      13.494 -33.971  16.600  1.00  1.14           H  
ATOM    993  N   ALA A  68      13.835 -33.229  13.814  1.00  1.14           N  
ATOM    994  CA  ALA A  68      14.541 -32.586  12.717  1.00  1.14           C  
ATOM    995  C   ALA A  68      13.759 -31.422  12.150  1.00  1.14           C  
ATOM    996  O   ALA A  68      14.336 -30.390  11.800  1.00  1.14           O  
ATOM    997  CB  ALA A  68      14.844 -33.585  11.612  1.00  1.14           C  
ATOM    998  H   ALA A  68      13.613 -34.214  13.726  1.00  1.14           H  
ATOM    999  HA  ALA A  68      15.471 -32.200  13.108  1.00  1.14           H  
ATOM   1000 1HB  ALA A  68      15.402 -33.095  10.819  1.00  1.14           H  
ATOM   1001 2HB  ALA A  68      15.437 -34.405  12.026  1.00  1.14           H  
ATOM   1002 3HB  ALA A  68      13.921 -33.972  11.211  1.00  1.14           H  
ATOM   1003  N   MET A  69      12.437 -31.546  12.074  1.00  1.16           N  
ATOM   1004  CA  MET A  69      11.687 -30.430  11.532  1.00  1.16           C  
ATOM   1005  C   MET A  69      11.789 -29.244  12.487  1.00  1.16           C  
ATOM   1006  O   MET A  69      11.955 -28.104  12.045  1.00  1.16           O  
ATOM   1007  CB  MET A  69      10.241 -30.834  11.265  1.00  1.16           C  
ATOM   1008  CG  MET A  69      10.098 -31.895  10.165  1.00  1.16           C  
ATOM   1009  SD  MET A  69      10.774 -31.378   8.576  1.00  1.16           S  
ATOM   1010  CE  MET A  69      12.385 -32.128   8.713  1.00  1.16           C  
ATOM   1011  H   MET A  69      11.981 -32.420  12.347  1.00  1.16           H  
ATOM   1012  HA  MET A  69      12.139 -30.133  10.587  1.00  1.16           H  
ATOM   1013 1HB  MET A  69       9.811 -31.247  12.182  1.00  1.16           H  
ATOM   1014 2HB  MET A  69       9.655 -29.960  10.987  1.00  1.16           H  
ATOM   1015 1HG  MET A  69      10.611 -32.795  10.471  1.00  1.16           H  
ATOM   1016 2HG  MET A  69       9.045 -32.140  10.030  1.00  1.16           H  
ATOM   1017 1HE  MET A  69      12.958 -31.923   7.819  1.00  1.16           H  
ATOM   1018 2HE  MET A  69      12.900 -31.712   9.562  1.00  1.16           H  
ATOM   1019 3HE  MET A  69      12.275 -33.204   8.852  1.00  1.16           H  
ATOM   1020  N   LEU A  70      11.792 -29.518  13.796  1.00  1.19           N  
ATOM   1021  CA  LEU A  70      11.937 -28.443  14.777  1.00  1.19           C  
ATOM   1022  C   LEU A  70      13.318 -27.826  14.636  1.00  1.19           C  
ATOM   1023  O   LEU A  70      13.464 -26.603  14.576  1.00  1.19           O  
ATOM   1024  CB  LEU A  70      11.721 -28.933  16.213  1.00  1.19           C  
ATOM   1025  CG  LEU A  70      11.733 -27.813  17.288  1.00  1.19           C  
ATOM   1026  CD1 LEU A  70      13.165 -27.479  17.685  1.00  1.19           C  
ATOM   1027  CD2 LEU A  70      11.057 -26.567  16.705  1.00  1.19           C  
ATOM   1028  H   LEU A  70      11.654 -30.485  14.106  1.00  1.19           H  
ATOM   1029  HA  LEU A  70      11.196 -27.677  14.560  1.00  1.19           H  
ATOM   1030 1HB  LEU A  70      10.771 -29.460  16.269  1.00  1.19           H  
ATOM   1031 2HB  LEU A  70      12.514 -29.639  16.464  1.00  1.19           H  
ATOM   1032  HG  LEU A  70      11.198 -28.148  18.172  1.00  1.19           H  
ATOM   1033 1HD1 LEU A  70      13.156 -26.693  18.437  1.00  1.19           H  
ATOM   1034 2HD1 LEU A  70      13.639 -28.354  18.091  1.00  1.19           H  
ATOM   1035 3HD1 LEU A  70      13.718 -27.143  16.814  1.00  1.19           H  
ATOM   1036 1HD2 LEU A  70      11.058 -25.769  17.449  1.00  1.19           H  
ATOM   1037 2HD2 LEU A  70      11.605 -26.240  15.826  1.00  1.19           H  
ATOM   1038 3HD2 LEU A  70      10.031 -26.802  16.425  1.00  1.19           H  
ATOM   1039  N   GLY A  71      14.333 -28.683  14.596  1.00  1.23           N  
ATOM   1040  CA  GLY A  71      15.710 -28.250  14.471  1.00  1.23           C  
ATOM   1041  C   GLY A  71      15.833 -27.293  13.299  1.00  1.23           C  
ATOM   1042  O   GLY A  71      16.362 -26.191  13.451  1.00  1.23           O  
ATOM   1043  H   GLY A  71      14.130 -29.677  14.652  1.00  1.23           H  
ATOM   1044 1HA  GLY A  71      16.033 -27.766  15.393  1.00  1.23           H  
ATOM   1045 2HA  GLY A  71      16.349 -29.117  14.313  1.00  1.23           H  
ATOM   1046  N   ALA A  72      15.311 -27.694  12.138  1.00  1.29           N  
ATOM   1047  CA  ALA A  72      15.386 -26.869  10.945  1.00  1.29           C  
ATOM   1048  C   ALA A  72      14.734 -25.492  11.159  1.00  1.29           C  
ATOM   1049  O   ALA A  72      15.303 -24.472  10.763  1.00  1.29           O  
ATOM   1050  CB  ALA A  72      14.717 -27.597   9.795  1.00  1.29           C  
ATOM   1051  H   ALA A  72      14.873 -28.614  12.076  1.00  1.29           H  
ATOM   1052  HA  ALA A  72      16.439 -26.717  10.704  1.00  1.29           H  
ATOM   1053 1HB  ALA A  72      14.797 -27.001   8.889  1.00  1.29           H  
ATOM   1054 2HB  ALA A  72      15.209 -28.561   9.647  1.00  1.29           H  
ATOM   1055 3HB  ALA A  72      13.666 -27.761  10.037  1.00  1.29           H  
ATOM   1056  N   VAL A  73      13.610 -25.432  11.881  1.00  1.35           N  
ATOM   1057  CA  VAL A  73      12.958 -24.148  12.166  1.00  1.35           C  
ATOM   1058  C   VAL A  73      13.870 -23.223  12.964  1.00  1.35           C  
ATOM   1059  O   VAL A  73      13.959 -22.019  12.704  1.00  1.35           O  
ATOM   1060  CB  VAL A  73      11.653 -24.352  12.961  1.00  1.35           C  
ATOM   1061  CG1 VAL A  73      11.121 -23.019  13.447  1.00  1.35           C  
ATOM   1062  CG2 VAL A  73      10.631 -25.022  12.082  1.00  1.35           C  
ATOM   1063  H   VAL A  73      13.168 -26.300  12.199  1.00  1.35           H  
ATOM   1064  HA  VAL A  73      12.716 -23.670  11.217  1.00  1.35           H  
ATOM   1065  HB  VAL A  73      11.854 -24.963  13.826  1.00  1.35           H  
ATOM   1066 1HG1 VAL A  73      10.206 -23.179  14.015  1.00  1.35           H  
ATOM   1067 2HG1 VAL A  73      11.864 -22.543  14.087  1.00  1.35           H  
ATOM   1068 3HG1 VAL A  73      10.913 -22.377  12.592  1.00  1.35           H  
ATOM   1069 1HG2 VAL A  73       9.712 -25.178  12.645  1.00  1.35           H  
ATOM   1070 2HG2 VAL A  73      10.431 -24.392  11.219  1.00  1.35           H  
ATOM   1071 3HG2 VAL A  73      11.009 -25.968  11.746  1.00  1.35           H  
ATOM   1072  N   ILE A  74      14.551 -23.805  13.933  1.00  1.40           N  
ATOM   1073  CA  ILE A  74      15.453 -23.106  14.831  1.00  1.40           C  
ATOM   1074  C   ILE A  74      16.804 -22.748  14.193  1.00  1.40           C  
ATOM   1075  O   ILE A  74      17.413 -21.722  14.542  1.00  1.40           O  
ATOM   1076  CB  ILE A  74      15.682 -23.944  16.090  1.00  1.40           C  
ATOM   1077  CG1 ILE A  74      14.339 -24.155  16.806  1.00  1.40           C  
ATOM   1078  CG2 ILE A  74      16.686 -23.295  16.974  1.00  1.40           C  
ATOM   1079  CD1 ILE A  74      13.626 -22.890  17.172  1.00  1.40           C  
ATOM   1080  H   ILE A  74      14.406 -24.810  14.069  1.00  1.40           H  
ATOM   1081  HA  ILE A  74      14.972 -22.178  15.129  1.00  1.40           H  
ATOM   1082  HB  ILE A  74      16.047 -24.929  15.792  1.00  1.40           H  
ATOM   1083 1HG1 ILE A  74      13.688 -24.727  16.158  1.00  1.40           H  
ATOM   1084 2HG1 ILE A  74      14.517 -24.727  17.714  1.00  1.40           H  
ATOM   1085 1HG2 ILE A  74      16.854 -23.915  17.854  1.00  1.40           H  
ATOM   1086 2HG2 ILE A  74      17.599 -23.191  16.419  1.00  1.40           H  
ATOM   1087 3HG2 ILE A  74      16.330 -22.312  17.282  1.00  1.40           H  
ATOM   1088 1HD1 ILE A  74      12.686 -23.134  17.669  1.00  1.40           H  
ATOM   1089 2HD1 ILE A  74      14.250 -22.299  17.842  1.00  1.40           H  
ATOM   1090 3HD1 ILE A  74      13.419 -22.318  16.268  1.00  1.40           H  
ATOM   1091  N   SER A  75      17.276 -23.601  13.280  1.00  1.44           N  
ATOM   1092  CA  SER A  75      18.578 -23.454  12.643  1.00  1.44           C  
ATOM   1093  C   SER A  75      18.752 -22.162  11.884  1.00  1.44           C  
ATOM   1094  O   SER A  75      19.869 -21.657  11.783  1.00  1.44           O  
ATOM   1095  CB  SER A  75      18.741 -24.509  11.583  1.00  1.44           C  
ATOM   1096  OG  SER A  75      17.929 -24.226  10.479  1.00  1.44           O  
ATOM   1097  H   SER A  75      16.719 -24.426  13.057  1.00  1.44           H  
ATOM   1098  HA  SER A  75      19.354 -23.526  13.404  1.00  1.44           H  
ATOM   1099 1HB  SER A  75      19.781 -24.582  11.285  1.00  1.44           H  
ATOM   1100 2HB  SER A  75      18.440 -25.447  11.956  1.00  1.44           H  
ATOM   1101  HG  SER A  75      17.005 -24.347  10.750  1.00  1.44           H  
ATOM   1102  N   GLY A  76      17.660 -21.599  11.375  1.00  1.46           N  
ATOM   1103  CA  GLY A  76      17.757 -20.359  10.625  1.00  1.46           C  
ATOM   1104  C   GLY A  76      18.352 -19.286  11.514  1.00  1.46           C  
ATOM   1105  O   GLY A  76      19.385 -18.691  11.204  1.00  1.46           O  
ATOM   1106  H   GLY A  76      16.765 -22.060  11.494  1.00  1.46           H  
ATOM   1107 1HA  GLY A  76      18.381 -20.504   9.746  1.00  1.46           H  
ATOM   1108 2HA  GLY A  76      16.768 -20.057  10.281  1.00  1.46           H  
ATOM   1109  N   ARG A  77      17.691 -19.052  12.643  1.00  1.46           N  
ATOM   1110  CA  ARG A  77      18.127 -18.038  13.578  1.00  1.46           C  
ATOM   1111  C   ARG A  77      19.463 -18.384  14.215  1.00  1.46           C  
ATOM   1112  O   ARG A  77      20.318 -17.511  14.365  1.00  1.46           O  
ATOM   1113  CB  ARG A  77      17.057 -17.821  14.630  1.00  1.46           C  
ATOM   1114  CG  ARG A  77      15.797 -17.144  14.075  1.00  1.46           C  
ATOM   1115  CD  ARG A  77      14.707 -16.995  15.081  1.00  1.46           C  
ATOM   1116  NE  ARG A  77      15.048 -16.060  16.136  1.00  1.46           N  
ATOM   1117  CZ  ARG A  77      14.278 -15.816  17.214  1.00  1.46           C  
ATOM   1118  NH1 ARG A  77      13.128 -16.438  17.358  1.00  1.46           N  
ATOM   1119  NH2 ARG A  77      14.676 -14.947  18.127  1.00  1.46           N  
ATOM   1120  H   ARG A  77      16.864 -19.597  12.850  1.00  1.46           H  
ATOM   1121  HA  ARG A  77      18.248 -17.103  13.028  1.00  1.46           H  
ATOM   1122 1HB  ARG A  77      16.764 -18.786  15.051  1.00  1.46           H  
ATOM   1123 2HB  ARG A  77      17.450 -17.209  15.441  1.00  1.46           H  
ATOM   1124 1HG  ARG A  77      16.063 -16.151  13.715  1.00  1.46           H  
ATOM   1125 2HG  ARG A  77      15.412 -17.737  13.244  1.00  1.46           H  
ATOM   1126 1HD  ARG A  77      13.806 -16.641  14.589  1.00  1.46           H  
ATOM   1127 2HD  ARG A  77      14.507 -17.964  15.537  1.00  1.46           H  
ATOM   1128  HE  ARG A  77      15.923 -15.562  16.063  1.00  1.46           H  
ATOM   1129 1HH1 ARG A  77      12.820 -17.098  16.659  1.00  1.46           H  
ATOM   1130 2HH1 ARG A  77      12.551 -16.251  18.164  1.00  1.46           H  
ATOM   1131 1HH2 ARG A  77      15.559 -14.468  18.017  1.00  1.46           H  
ATOM   1132 2HH2 ARG A  77      14.100 -14.764  18.934  1.00  1.46           H  
ATOM   1133  N   ILE A  78      19.710 -19.649  14.542  1.00  1.44           N  
ATOM   1134  CA  ILE A  78      21.006 -19.892  15.151  1.00  1.44           C  
ATOM   1135  C   ILE A  78      22.120 -19.539  14.199  1.00  1.44           C  
ATOM   1136  O   ILE A  78      22.978 -18.725  14.534  1.00  1.44           O  
ATOM   1137  CB  ILE A  78      21.211 -21.345  15.620  1.00  1.44           C  
ATOM   1138  CG1 ILE A  78      20.304 -21.680  16.782  1.00  1.44           C  
ATOM   1139  CG2 ILE A  78      22.671 -21.601  15.983  1.00  1.44           C  
ATOM   1140  CD1 ILE A  78      20.293 -23.153  17.100  1.00  1.44           C  
ATOM   1141  H   ILE A  78      19.020 -20.392  14.408  1.00  1.44           H  
ATOM   1142  HA  ILE A  78      21.094 -19.244  16.026  1.00  1.44           H  
ATOM   1143  HB  ILE A  78      20.936 -22.013  14.799  1.00  1.44           H  
ATOM   1144 1HG1 ILE A  78      20.637 -21.133  17.663  1.00  1.44           H  
ATOM   1145 2HG1 ILE A  78      19.288 -21.364  16.540  1.00  1.44           H  
ATOM   1146 1HG2 ILE A  78      22.799 -22.641  16.281  1.00  1.44           H  
ATOM   1147 2HG2 ILE A  78      23.292 -21.397  15.124  1.00  1.44           H  
ATOM   1148 3HG2 ILE A  78      22.965 -20.950  16.806  1.00  1.44           H  
ATOM   1149 1HD1 ILE A  78      19.626 -23.346  17.939  1.00  1.44           H  
ATOM   1150 2HD1 ILE A  78      19.947 -23.683  16.236  1.00  1.44           H  
ATOM   1151 3HD1 ILE A  78      21.298 -23.485  17.354  1.00  1.44           H  
ATOM   1152  N   ALA A  79      22.075 -20.073  12.979  1.00  1.40           N  
ATOM   1153  CA  ALA A  79      23.151 -19.806  12.043  1.00  1.40           C  
ATOM   1154  C   ALA A  79      23.289 -18.315  11.753  1.00  1.40           C  
ATOM   1155  O   ALA A  79      24.408 -17.788  11.716  1.00  1.40           O  
ATOM   1156  CB  ALA A  79      22.909 -20.583  10.768  1.00  1.40           C  
ATOM   1157  H   ALA A  79      21.310 -20.688  12.700  1.00  1.40           H  
ATOM   1158  HA  ALA A  79      24.082 -20.144  12.491  1.00  1.40           H  
ATOM   1159 1HB  ALA A  79      23.719 -20.417  10.099  1.00  1.40           H  
ATOM   1160 2HB  ALA A  79      22.840 -21.641  10.999  1.00  1.40           H  
ATOM   1161 3HB  ALA A  79      21.971 -20.246  10.313  1.00  1.40           H  
ATOM   1162  N   ASP A  80      22.160 -17.598  11.639  1.00  1.32           N  
ATOM   1163  CA  ASP A  80      22.201 -16.161  11.382  1.00  1.32           C  
ATOM   1164  C   ASP A  80      22.852 -15.339  12.488  1.00  1.32           C  
ATOM   1165  O   ASP A  80      23.359 -14.248  12.210  1.00  1.32           O  
ATOM   1166  CB  ASP A  80      20.811 -15.590  11.077  1.00  1.32           C  
ATOM   1167  CG  ASP A  80      20.309 -15.932   9.639  1.00  1.32           C  
ATOM   1168  OD1 ASP A  80      21.116 -16.395   8.832  1.00  1.32           O  
ATOM   1169  OD2 ASP A  80      19.157 -15.684   9.352  1.00  1.32           O  
ATOM   1170  H   ASP A  80      21.245 -18.056  11.691  1.00  1.32           H  
ATOM   1171  HA  ASP A  80      22.797 -16.013  10.485  1.00  1.32           H  
ATOM   1172 1HB  ASP A  80      20.101 -15.993  11.803  1.00  1.32           H  
ATOM   1173 2HB  ASP A  80      20.825 -14.508  11.205  1.00  1.32           H  
ATOM   1174  N   PHE A  81      22.843 -15.825  13.733  1.00  1.22           N  
ATOM   1175  CA  PHE A  81      23.420 -15.017  14.794  1.00  1.22           C  
ATOM   1176  C   PHE A  81      24.727 -15.572  15.370  1.00  1.22           C  
ATOM   1177  O   PHE A  81      25.497 -14.815  15.967  1.00  1.22           O  
ATOM   1178  CB  PHE A  81      22.386 -14.811  15.899  1.00  1.22           C  
ATOM   1179  CG  PHE A  81      21.144 -14.080  15.393  1.00  1.22           C  
ATOM   1180  CD1 PHE A  81      19.902 -14.698  15.369  1.00  1.22           C  
ATOM   1181  CD2 PHE A  81      21.240 -12.788  14.900  1.00  1.22           C  
ATOM   1182  CE1 PHE A  81      18.786 -14.050  14.877  1.00  1.22           C  
ATOM   1183  CE2 PHE A  81      20.127 -12.132  14.407  1.00  1.22           C  
ATOM   1184  CZ  PHE A  81      18.896 -12.766  14.396  1.00  1.22           C  
ATOM   1185  H   PHE A  81      22.423 -16.736  13.948  1.00  1.22           H  
ATOM   1186  HA  PHE A  81      23.643 -14.035  14.383  1.00  1.22           H  
ATOM   1187 1HB  PHE A  81      22.077 -15.784  16.288  1.00  1.22           H  
ATOM   1188 2HB  PHE A  81      22.820 -14.241  16.715  1.00  1.22           H  
ATOM   1189  HD1 PHE A  81      19.814 -15.707  15.749  1.00  1.22           H  
ATOM   1190  HD2 PHE A  81      22.211 -12.292  14.897  1.00  1.22           H  
ATOM   1191  HE1 PHE A  81      17.825 -14.555  14.869  1.00  1.22           H  
ATOM   1192  HE2 PHE A  81      20.220 -11.117  14.023  1.00  1.22           H  
ATOM   1193  HZ  PHE A  81      18.021 -12.250  14.006  1.00  1.22           H  
ATOM   1194  N   ILE A  82      24.998 -16.867  15.188  1.00  1.12           N  
ATOM   1195  CA  ILE A  82      26.217 -17.448  15.748  1.00  1.12           C  
ATOM   1196  C   ILE A  82      27.291 -17.728  14.673  1.00  1.12           C  
ATOM   1197  O   ILE A  82      28.479 -17.771  14.991  1.00  1.12           O  
ATOM   1198  CB  ILE A  82      25.919 -18.748  16.532  1.00  1.12           C  
ATOM   1199  CG1 ILE A  82      27.052 -19.034  17.516  1.00  1.12           C  
ATOM   1200  CG2 ILE A  82      25.829 -19.924  15.607  1.00  1.12           C  
ATOM   1201  CD1 ILE A  82      27.158 -18.027  18.624  1.00  1.12           C  
ATOM   1202  H   ILE A  82      24.331 -17.467  14.709  1.00  1.12           H  
ATOM   1203  HA  ILE A  82      26.640 -16.735  16.453  1.00  1.12           H  
ATOM   1204  HB  ILE A  82      24.984 -18.636  17.074  1.00  1.12           H  
ATOM   1205 1HG1 ILE A  82      26.910 -20.021  17.944  1.00  1.12           H  
ATOM   1206 2HG1 ILE A  82      27.991 -19.021  16.977  1.00  1.12           H  
ATOM   1207 1HG2 ILE A  82      25.624 -20.816  16.175  1.00  1.12           H  
ATOM   1208 2HG2 ILE A  82      25.058 -19.775  14.882  1.00  1.12           H  
ATOM   1209 3HG2 ILE A  82      26.764 -20.040  15.106  1.00  1.12           H  
ATOM   1210 1HD1 ILE A  82      27.991 -18.289  19.277  1.00  1.12           H  
ATOM   1211 2HD1 ILE A  82      27.326 -17.035  18.199  1.00  1.12           H  
ATOM   1212 3HD1 ILE A  82      26.234 -18.022  19.201  1.00  1.12           H  
ATOM   1213  N   GLY A  83      26.884 -17.932  13.406  1.00  1.02           N  
ATOM   1214  CA  GLY A  83      27.812 -18.301  12.334  1.00  1.02           C  
ATOM   1215  C   GLY A  83      27.625 -19.774  11.985  1.00  1.02           C  
ATOM   1216  O   GLY A  83      27.229 -20.573  12.831  1.00  1.02           O  
ATOM   1217  H   GLY A  83      25.903 -17.855  13.146  1.00  1.02           H  
ATOM   1218 1HA  GLY A  83      27.609 -17.697  11.456  1.00  1.02           H  
ATOM   1219 2HA  GLY A  83      28.843 -18.110  12.637  1.00  1.02           H  
ATOM   1220  N   ARG A  84      27.905 -20.162  10.744  1.00  0.94           N  
ATOM   1221  CA  ARG A  84      27.647 -21.552  10.370  1.00  0.94           C  
ATOM   1222  C   ARG A  84      28.603 -22.541  11.039  1.00  0.94           C  
ATOM   1223  O   ARG A  84      28.166 -23.586  11.525  1.00  0.94           O  
ATOM   1224  CB  ARG A  84      27.687 -21.718   8.864  1.00  0.94           C  
ATOM   1225  CG  ARG A  84      26.347 -21.453   8.147  1.00  0.94           C  
ATOM   1226  CD  ARG A  84      25.969 -20.006   8.177  1.00  0.94           C  
ATOM   1227  NE  ARG A  84      24.636 -19.774   7.629  1.00  0.94           N  
ATOM   1228  CZ  ARG A  84      23.932 -18.636   7.823  1.00  0.94           C  
ATOM   1229  NH1 ARG A  84      24.464 -17.665   8.523  1.00  0.94           N  
ATOM   1230  NH2 ARG A  84      22.708 -18.493   7.342  1.00  0.94           N  
ATOM   1231  H   ARG A  84      28.267 -19.501  10.069  1.00  0.94           H  
ATOM   1232  HA  ARG A  84      26.633 -21.798  10.689  1.00  0.94           H  
ATOM   1233 1HB  ARG A  84      28.437 -21.050   8.439  1.00  0.94           H  
ATOM   1234 2HB  ARG A  84      27.983 -22.734   8.637  1.00  0.94           H  
ATOM   1235 1HG  ARG A  84      26.437 -21.756   7.099  1.00  0.94           H  
ATOM   1236 2HG  ARG A  84      25.554 -22.031   8.624  1.00  0.94           H  
ATOM   1237 1HD  ARG A  84      25.988 -19.635   9.201  1.00  0.94           H  
ATOM   1238 2HD  ARG A  84      26.683 -19.441   7.571  1.00  0.94           H  
ATOM   1239  HE  ARG A  84      24.211 -20.509   7.085  1.00  0.94           H  
ATOM   1240 1HH1 ARG A  84      25.391 -17.770   8.897  1.00  0.94           H  
ATOM   1241 2HH1 ARG A  84      23.945 -16.805   8.673  1.00  0.94           H  
ATOM   1242 1HH2 ARG A  84      22.275 -19.226   6.806  1.00  0.94           H  
ATOM   1243 2HH2 ARG A  84      22.174 -17.631   7.565  1.00  0.94           H  
ATOM   1244  N   ARG A  85      29.898 -22.229  11.114  1.00  0.88           N  
ATOM   1245  CA  ARG A  85      30.803 -23.174  11.773  1.00  0.88           C  
ATOM   1246  C   ARG A  85      30.351 -23.459  13.206  1.00  0.88           C  
ATOM   1247  O   ARG A  85      30.330 -24.611  13.658  1.00  0.88           O  
ATOM   1248  CB  ARG A  85      32.223 -22.648  11.790  1.00  0.88           C  
ATOM   1249  CG  ARG A  85      33.252 -23.539  12.418  1.00  0.88           C  
ATOM   1250  CD  ARG A  85      34.568 -22.879  12.419  1.00  0.88           C  
ATOM   1251  NE  ARG A  85      34.587 -21.675  13.239  1.00  0.88           N  
ATOM   1252  CZ  ARG A  85      35.643 -20.843  13.356  1.00  0.88           C  
ATOM   1253  NH1 ARG A  85      36.774 -21.103  12.739  1.00  0.88           N  
ATOM   1254  NH2 ARG A  85      35.545 -19.756  14.100  1.00  0.88           N  
ATOM   1255  H   ARG A  85      30.273 -21.363  10.709  1.00  0.88           H  
ATOM   1256  HA  ARG A  85      30.798 -24.099  11.217  1.00  0.88           H  
ATOM   1257 1HB  ARG A  85      32.543 -22.441  10.767  1.00  0.88           H  
ATOM   1258 2HB  ARG A  85      32.247 -21.701  12.332  1.00  0.88           H  
ATOM   1259 1HG  ARG A  85      32.978 -23.761  13.452  1.00  0.88           H  
ATOM   1260 2HG  ARG A  85      33.340 -24.467  11.852  1.00  0.88           H  
ATOM   1261 1HD  ARG A  85      35.316 -23.548  12.787  1.00  0.88           H  
ATOM   1262 2HD  ARG A  85      34.814 -22.594  11.396  1.00  0.88           H  
ATOM   1263  HE  ARG A  85      33.739 -21.431  13.734  1.00  0.88           H  
ATOM   1264 1HH1 ARG A  85      36.873 -21.963  12.173  1.00  0.88           H  
ATOM   1265 2HH1 ARG A  85      37.556 -20.483  12.838  1.00  0.88           H  
ATOM   1266 1HH2 ARG A  85      34.676 -19.553  14.577  1.00  0.88           H  
ATOM   1267 2HH2 ARG A  85      36.332 -19.135  14.190  1.00  0.88           H  
ATOM   1268  N   TRP A  86      29.976 -22.404  13.929  1.00  0.84           N  
ATOM   1269  CA  TRP A  86      29.583 -22.588  15.311  1.00  0.84           C  
ATOM   1270  C   TRP A  86      28.218 -23.239  15.425  1.00  0.84           C  
ATOM   1271  O   TRP A  86      27.993 -24.031  16.340  1.00  0.84           O  
ATOM   1272  CB  TRP A  86      29.594 -21.279  16.072  1.00  0.84           C  
ATOM   1273  CG  TRP A  86      30.953 -20.727  16.250  1.00  0.84           C  
ATOM   1274  CD1 TRP A  86      31.413 -19.539  15.783  1.00  0.84           C  
ATOM   1275  CD2 TRP A  86      32.079 -21.368  16.901  1.00  0.84           C  
ATOM   1276  NE1 TRP A  86      32.735 -19.374  16.127  1.00  0.84           N  
ATOM   1277  CE2 TRP A  86      33.159 -20.490  16.805  1.00  0.84           C  
ATOM   1278  CE3 TRP A  86      32.253 -22.602  17.544  1.00  0.84           C  
ATOM   1279  CZ2 TRP A  86      34.404 -20.798  17.334  1.00  0.84           C  
ATOM   1280  CZ3 TRP A  86      33.500 -22.911  18.067  1.00  0.84           C  
ATOM   1281  CH2 TRP A  86      34.547 -22.029  17.964  1.00  0.84           C  
ATOM   1282  H   TRP A  86      29.978 -21.480  13.512  1.00  0.84           H  
ATOM   1283  HA  TRP A  86      30.311 -23.248  15.784  1.00  0.84           H  
ATOM   1284 1HB  TRP A  86      29.013 -20.548  15.513  1.00  0.84           H  
ATOM   1285 2HB  TRP A  86      29.127 -21.407  17.046  1.00  0.84           H  
ATOM   1286  HD1 TRP A  86      30.815 -18.813  15.226  1.00  0.84           H  
ATOM   1287  HE1 TRP A  86      33.289 -18.561  15.904  1.00  0.84           H  
ATOM   1288  HE3 TRP A  86      31.423 -23.306  17.630  1.00  0.84           H  
ATOM   1289  HZ2 TRP A  86      35.251 -20.116  17.262  1.00  0.84           H  
ATOM   1290  HZ3 TRP A  86      33.625 -23.871  18.561  1.00  0.84           H  
ATOM   1291  HH2 TRP A  86      35.512 -22.300  18.384  1.00  0.84           H  
ATOM   1292  N   ALA A  87      27.312 -22.946  14.488  1.00  0.83           N  
ATOM   1293  CA  ALA A  87      25.993 -23.552  14.525  1.00  0.83           C  
ATOM   1294  C   ALA A  87      26.128 -25.062  14.420  1.00  0.83           C  
ATOM   1295  O   ALA A  87      25.416 -25.808  15.101  1.00  0.83           O  
ATOM   1296  CB  ALA A  87      25.136 -23.010  13.407  1.00  0.83           C  
ATOM   1297  H   ALA A  87      27.519 -22.269  13.755  1.00  0.83           H  
ATOM   1298  HA  ALA A  87      25.529 -23.314  15.477  1.00  0.83           H  
ATOM   1299 1HB  ALA A  87      24.146 -23.456  13.457  1.00  0.83           H  
ATOM   1300 2HB  ALA A  87      25.058 -21.942  13.510  1.00  0.83           H  
ATOM   1301 3HB  ALA A  87      25.598 -23.248  12.451  1.00  0.83           H  
ATOM   1302  N   MET A  88      27.080 -25.520  13.593  1.00  0.83           N  
ATOM   1303  CA  MET A  88      27.337 -26.948  13.445  1.00  0.83           C  
ATOM   1304  C   MET A  88      27.911 -27.504  14.750  1.00  0.83           C  
ATOM   1305  O   MET A  88      27.556 -28.600  15.184  1.00  0.83           O  
ATOM   1306  CB  MET A  88      28.284 -27.194  12.277  1.00  0.83           C  
ATOM   1307  CG  MET A  88      27.676 -26.926  10.899  1.00  0.83           C  
ATOM   1308  SD  MET A  88      28.756 -27.452   9.574  1.00  0.83           S  
ATOM   1309  CE  MET A  88      30.033 -26.247   9.670  1.00  0.83           C  
ATOM   1310  H   MET A  88      27.616 -24.853  13.033  1.00  0.83           H  
ATOM   1311  HA  MET A  88      26.393 -27.453  13.244  1.00  0.83           H  
ATOM   1312 1HB  MET A  88      29.157 -26.548  12.386  1.00  0.83           H  
ATOM   1313 2HB  MET A  88      28.633 -28.221  12.301  1.00  0.83           H  
ATOM   1314 1HG  MET A  88      26.725 -27.456  10.803  1.00  0.83           H  
ATOM   1315 2HG  MET A  88      27.485 -25.863  10.786  1.00  0.83           H  
ATOM   1316 1HE  MET A  88      30.790 -26.455   8.921  1.00  0.83           H  
ATOM   1317 2HE  MET A  88      29.611 -25.255   9.504  1.00  0.83           H  
ATOM   1318 3HE  MET A  88      30.485 -26.291  10.656  1.00  0.83           H  
ATOM   1319  N   GLY A  89      28.755 -26.715  15.419  1.00  0.83           N  
ATOM   1320  CA  GLY A  89      29.320 -27.106  16.709  1.00  0.83           C  
ATOM   1321  C   GLY A  89      28.189 -27.362  17.702  1.00  0.83           C  
ATOM   1322  O   GLY A  89      28.120 -28.419  18.335  1.00  0.83           O  
ATOM   1323  H   GLY A  89      29.045 -25.828  15.002  1.00  0.83           H  
ATOM   1324 1HA  GLY A  89      29.928 -28.002  16.596  1.00  0.83           H  
ATOM   1325 2HA  GLY A  89      29.965 -26.307  17.075  1.00  0.83           H  
ATOM   1326  N   ILE A  90      27.272 -26.397  17.790  1.00  0.83           N  
ATOM   1327  CA  ILE A  90      26.124 -26.470  18.690  1.00  0.83           C  
ATOM   1328  C   ILE A  90      25.261 -27.669  18.357  1.00  0.83           C  
ATOM   1329  O   ILE A  90      24.831 -28.408  19.248  1.00  0.83           O  
ATOM   1330  CB  ILE A  90      25.250 -25.207  18.558  1.00  0.83           C  
ATOM   1331  CG1 ILE A  90      25.990 -23.989  19.114  1.00  0.83           C  
ATOM   1332  CG2 ILE A  90      23.903 -25.412  19.243  1.00  0.83           C  
ATOM   1333  CD1 ILE A  90      25.334 -22.669  18.753  1.00  0.83           C  
ATOM   1334  H   ILE A  90      27.406 -25.562  17.219  1.00  0.83           H  
ATOM   1335  HA  ILE A  90      26.480 -26.565  19.710  1.00  0.83           H  
ATOM   1336  HB  ILE A  90      25.074 -25.011  17.504  1.00  0.83           H  
ATOM   1337 1HG1 ILE A  90      26.040 -24.070  20.197  1.00  0.83           H  
ATOM   1338 2HG1 ILE A  90      27.007 -23.986  18.717  1.00  0.83           H  
ATOM   1339 1HG2 ILE A  90      23.292 -24.520  19.117  1.00  0.83           H  
ATOM   1340 2HG2 ILE A  90      23.397 -26.260  18.793  1.00  0.83           H  
ATOM   1341 3HG2 ILE A  90      24.057 -25.602  20.304  1.00  0.83           H  
ATOM   1342 1HD1 ILE A  90      25.914 -21.851  19.173  1.00  0.83           H  
ATOM   1343 2HD1 ILE A  90      25.300 -22.573  17.677  1.00  0.83           H  
ATOM   1344 3HD1 ILE A  90      24.322 -22.640  19.149  1.00  0.83           H  
ATOM   1345  N   SER A  91      25.014 -27.870  17.072  1.00  0.84           N  
ATOM   1346  CA  SER A  91      24.177 -28.953  16.620  1.00  0.84           C  
ATOM   1347  C   SER A  91      24.740 -30.299  17.045  1.00  0.84           C  
ATOM   1348  O   SER A  91      23.997 -31.179  17.494  1.00  0.84           O  
ATOM   1349  CB  SER A  91      24.127 -28.925  15.140  1.00  0.84           C  
ATOM   1350  OG  SER A  91      23.587 -27.738  14.683  1.00  0.84           O  
ATOM   1351  H   SER A  91      25.390 -27.221  16.379  1.00  0.84           H  
ATOM   1352  HA  SER A  91      23.181 -28.831  17.039  1.00  0.84           H  
ATOM   1353 1HB  SER A  91      25.109 -29.089  14.714  1.00  0.84           H  
ATOM   1354 2HB  SER A  91      23.497 -29.728  14.845  1.00  0.84           H  
ATOM   1355  HG  SER A  91      24.216 -27.029  14.943  1.00  0.84           H  
ATOM   1356  N   GLU A  92      26.061 -30.462  16.928  1.00  0.84           N  
ATOM   1357  CA  GLU A  92      26.669 -31.708  17.351  1.00  0.84           C  
ATOM   1358  C   GLU A  92      26.589 -31.865  18.858  1.00  0.84           C  
ATOM   1359  O   GLU A  92      26.328 -32.961  19.341  1.00  0.84           O  
ATOM   1360  CB  GLU A  92      28.107 -31.831  16.869  1.00  0.84           C  
ATOM   1361  CG  GLU A  92      28.264 -32.080  15.409  1.00  0.84           C  
ATOM   1362  CD  GLU A  92      27.637 -33.371  14.983  1.00  0.84           C  
ATOM   1363  OE1 GLU A  92      27.594 -34.284  15.771  1.00  0.84           O  
ATOM   1364  OE2 GLU A  92      27.194 -33.443  13.872  1.00  0.84           O  
ATOM   1365  H   GLU A  92      26.636 -29.719  16.527  1.00  0.84           H  
ATOM   1366  HA  GLU A  92      26.110 -32.524  16.897  1.00  0.84           H  
ATOM   1367 1HB  GLU A  92      28.616 -30.899  17.060  1.00  0.84           H  
ATOM   1368 2HB  GLU A  92      28.616 -32.624  17.417  1.00  0.84           H  
ATOM   1369 1HG  GLU A  92      27.814 -31.257  14.855  1.00  0.84           H  
ATOM   1370 2HG  GLU A  92      29.328 -32.099  15.183  1.00  0.84           H  
ATOM   1371  N   LEU A  93      26.726 -30.782  19.620  1.00  0.84           N  
ATOM   1372  CA  LEU A  93      26.632 -30.938  21.066  1.00  0.84           C  
ATOM   1373  C   LEU A  93      25.238 -31.449  21.432  1.00  0.84           C  
ATOM   1374  O   LEU A  93      25.091 -32.330  22.289  1.00  0.84           O  
ATOM   1375  CB  LEU A  93      26.925 -29.609  21.760  1.00  0.84           C  
ATOM   1376  CG  LEU A  93      28.373 -29.145  21.643  1.00  0.84           C  
ATOM   1377  CD1 LEU A  93      28.510 -27.744  22.196  1.00  0.84           C  
ATOM   1378  CD2 LEU A  93      29.265 -30.123  22.381  1.00  0.84           C  
ATOM   1379  H   LEU A  93      26.952 -29.878  19.199  1.00  0.84           H  
ATOM   1380  HA  LEU A  93      27.369 -31.672  21.387  1.00  0.84           H  
ATOM   1381 1HB  LEU A  93      26.286 -28.840  21.328  1.00  0.84           H  
ATOM   1382 2HB  LEU A  93      26.683 -29.706  22.817  1.00  0.84           H  
ATOM   1383  HG  LEU A  93      28.656 -29.119  20.604  1.00  0.84           H  
ATOM   1384 1HD1 LEU A  93      29.545 -27.415  22.096  1.00  0.84           H  
ATOM   1385 2HD1 LEU A  93      27.862 -27.072  21.639  1.00  0.84           H  
ATOM   1386 3HD1 LEU A  93      28.225 -27.738  23.246  1.00  0.84           H  
ATOM   1387 1HD2 LEU A  93      30.304 -29.807  22.288  1.00  0.84           H  
ATOM   1388 2HD2 LEU A  93      28.983 -30.151  23.433  1.00  0.84           H  
ATOM   1389 3HD2 LEU A  93      29.145 -31.112  21.949  1.00  0.84           H  
ATOM   1390  N   ILE A  94      24.226 -30.944  20.724  1.00  0.84           N  
ATOM   1391  CA  ILE A  94      22.850 -31.379  20.910  1.00  0.84           C  
ATOM   1392  C   ILE A  94      22.699 -32.844  20.519  1.00  0.84           C  
ATOM   1393  O   ILE A  94      22.088 -33.629  21.250  1.00  0.84           O  
ATOM   1394  CB  ILE A  94      21.892 -30.502  20.089  1.00  0.84           C  
ATOM   1395  CG1 ILE A  94      21.876 -29.093  20.676  1.00  0.84           C  
ATOM   1396  CG2 ILE A  94      20.510 -31.098  20.043  1.00  0.84           C  
ATOM   1397  CD1 ILE A  94      21.221 -28.093  19.791  1.00  0.84           C  
ATOM   1398  H   ILE A  94      24.427 -30.204  20.047  1.00  0.84           H  
ATOM   1399  HA  ILE A  94      22.593 -31.276  21.961  1.00  0.84           H  
ATOM   1400  HB  ILE A  94      22.268 -30.421  19.079  1.00  0.84           H  
ATOM   1401 1HG1 ILE A  94      21.347 -29.115  21.626  1.00  0.84           H  
ATOM   1402 2HG1 ILE A  94      22.903 -28.772  20.858  1.00  0.84           H  
ATOM   1403 1HG2 ILE A  94      19.854 -30.468  19.444  1.00  0.84           H  
ATOM   1404 2HG2 ILE A  94      20.559 -32.091  19.602  1.00  0.84           H  
ATOM   1405 3HG2 ILE A  94      20.125 -31.165  21.046  1.00  0.84           H  
ATOM   1406 1HD1 ILE A  94      21.244 -27.111  20.263  1.00  0.84           H  
ATOM   1407 2HD1 ILE A  94      21.768 -28.058  18.860  1.00  0.84           H  
ATOM   1408 3HD1 ILE A  94      20.190 -28.385  19.605  1.00  0.84           H  
ATOM   1409  N   SER A  95      23.274 -33.232  19.380  1.00  0.83           N  
ATOM   1410  CA  SER A  95      23.157 -34.614  18.952  1.00  0.83           C  
ATOM   1411  C   SER A  95      23.793 -35.554  19.964  1.00  0.83           C  
ATOM   1412  O   SER A  95      23.230 -36.607  20.287  1.00  0.83           O  
ATOM   1413  CB  SER A  95      23.819 -34.815  17.600  1.00  0.83           C  
ATOM   1414  OG  SER A  95      23.147 -34.105  16.609  1.00  0.83           O  
ATOM   1415  H   SER A  95      23.766 -32.553  18.800  1.00  0.83           H  
ATOM   1416  HA  SER A  95      22.103 -34.851  18.872  1.00  0.83           H  
ATOM   1417 1HB  SER A  95      24.860 -34.490  17.646  1.00  0.83           H  
ATOM   1418 2HB  SER A  95      23.822 -35.872  17.357  1.00  0.83           H  
ATOM   1419  HG  SER A  95      23.378 -33.169  16.762  1.00  0.83           H  
ATOM   1420  N   MET A  96      24.952 -35.167  20.496  1.00  0.83           N  
ATOM   1421  CA  MET A  96      25.630 -36.037  21.432  1.00  0.83           C  
ATOM   1422  C   MET A  96      24.795 -36.136  22.706  1.00  0.83           C  
ATOM   1423  O   MET A  96      24.662 -37.217  23.278  1.00  0.83           O  
ATOM   1424  CB  MET A  96      27.036 -35.517  21.722  1.00  0.83           C  
ATOM   1425  CG  MET A  96      27.961 -35.501  20.482  1.00  0.83           C  
ATOM   1426  SD  MET A  96      28.156 -37.040  19.684  1.00  0.83           S  
ATOM   1427  CE  MET A  96      26.931 -36.945  18.360  1.00  0.83           C  
ATOM   1428  H   MET A  96      25.379 -34.288  20.205  1.00  0.83           H  
ATOM   1429  HA  MET A  96      25.707 -37.032  21.003  1.00  0.83           H  
ATOM   1430 1HB  MET A  96      26.965 -34.489  22.090  1.00  0.83           H  
ATOM   1431 2HB  MET A  96      27.500 -36.118  22.504  1.00  0.83           H  
ATOM   1432 1HG  MET A  96      27.597 -34.823  19.757  1.00  0.83           H  
ATOM   1433 2HG  MET A  96      28.950 -35.156  20.790  1.00  0.83           H  
ATOM   1434 1HE  MET A  96      26.967 -37.856  17.756  1.00  0.83           H  
ATOM   1435 2HE  MET A  96      25.956 -36.838  18.785  1.00  0.83           H  
ATOM   1436 3HE  MET A  96      27.132 -36.084  17.728  1.00  0.83           H  
ATOM   1437  N   ALA A  97      24.165 -35.024  23.123  1.00  0.83           N  
ATOM   1438  CA  ALA A  97      23.313 -35.038  24.310  1.00  0.83           C  
ATOM   1439  C   ALA A  97      22.165 -36.015  24.124  1.00  0.83           C  
ATOM   1440  O   ALA A  97      21.774 -36.736  25.051  1.00  0.83           O  
ATOM   1441  CB  ALA A  97      22.755 -33.653  24.581  1.00  0.83           C  
ATOM   1442  H   ALA A  97      24.312 -34.139  22.634  1.00  0.83           H  
ATOM   1443  HA  ALA A  97      23.913 -35.365  25.158  1.00  0.83           H  
ATOM   1444 1HB  ALA A  97      22.136 -33.681  25.473  1.00  0.83           H  
ATOM   1445 2HB  ALA A  97      23.579 -32.953  24.724  1.00  0.83           H  
ATOM   1446 3HB  ALA A  97      22.154 -33.330  23.737  1.00  0.83           H  
ATOM   1447  N   GLY A  98      21.640 -36.055  22.902  1.00  0.83           N  
ATOM   1448  CA  GLY A  98      20.561 -36.956  22.545  1.00  0.83           C  
ATOM   1449  C   GLY A  98      21.002 -38.392  22.772  1.00  0.83           C  
ATOM   1450  O   GLY A  98      20.347 -39.153  23.495  1.00  0.83           O  
ATOM   1451  H   GLY A  98      21.992 -35.408  22.195  1.00  0.83           H  
ATOM   1452 1HA  GLY A  98      19.679 -36.736  23.146  1.00  0.83           H  
ATOM   1453 2HA  GLY A  98      20.295 -36.803  21.501  1.00  0.83           H  
ATOM   1454  N   TRP A  99      22.139 -38.760  22.185  1.00  0.85           N  
ATOM   1455  CA  TRP A  99      22.611 -40.127  22.322  1.00  0.85           C  
ATOM   1456  C   TRP A  99      22.937 -40.507  23.752  1.00  0.85           C  
ATOM   1457  O   TRP A  99      22.606 -41.608  24.191  1.00  0.85           O  
ATOM   1458  CB  TRP A  99      23.869 -40.351  21.542  1.00  0.85           C  
ATOM   1459  CG  TRP A  99      23.767 -40.365  20.084  1.00  0.85           C  
ATOM   1460  CD1 TRP A  99      24.340 -39.476  19.267  1.00  0.85           C  
ATOM   1461  CD2 TRP A  99      23.089 -41.304  19.243  1.00  0.85           C  
ATOM   1462  NE1 TRP A  99      24.095 -39.787  17.996  1.00  0.85           N  
ATOM   1463  CE2 TRP A  99      23.324 -40.915  17.950  1.00  0.85           C  
ATOM   1464  CE3 TRP A  99      22.327 -42.422  19.486  1.00  0.85           C  
ATOM   1465  CZ2 TRP A  99      22.816 -41.627  16.861  1.00  0.85           C  
ATOM   1466  CZ3 TRP A  99      21.811 -43.130  18.422  1.00  0.85           C  
ATOM   1467  CH2 TRP A  99      22.053 -42.744  17.141  1.00  0.85           C  
ATOM   1468  H   TRP A  99      22.650 -38.080  21.617  1.00  0.85           H  
ATOM   1469  HA  TRP A  99      21.849 -40.791  21.960  1.00  0.85           H  
ATOM   1470 1HB  TRP A  99      24.576 -39.571  21.820  1.00  0.85           H  
ATOM   1471 2HB  TRP A  99      24.284 -41.305  21.846  1.00  0.85           H  
ATOM   1472  HD1 TRP A  99      24.928 -38.642  19.598  1.00  0.85           H  
ATOM   1473  HE1 TRP A  99      24.433 -39.269  17.209  1.00  0.85           H  
ATOM   1474  HE3 TRP A  99      22.134 -42.737  20.500  1.00  0.85           H  
ATOM   1475  HZ2 TRP A  99      22.993 -41.338  15.824  1.00  0.85           H  
ATOM   1476  HZ3 TRP A  99      21.208 -44.012  18.637  1.00  0.85           H  
ATOM   1477  HH2 TRP A  99      21.634 -43.327  16.327  1.00  0.85           H  
ATOM   1478  N   VAL A 100      23.558 -39.602  24.498  1.00  0.88           N  
ATOM   1479  CA  VAL A 100      23.925 -39.909  25.869  1.00  0.88           C  
ATOM   1480  C   VAL A 100      22.685 -40.154  26.707  1.00  0.88           C  
ATOM   1481  O   VAL A 100      22.626 -41.108  27.486  1.00  0.88           O  
ATOM   1482  CB  VAL A 100      24.796 -38.800  26.456  1.00  0.88           C  
ATOM   1483  CG1 VAL A 100      24.995 -39.016  27.941  1.00  0.88           C  
ATOM   1484  CG2 VAL A 100      26.153 -38.825  25.743  1.00  0.88           C  
ATOM   1485  H   VAL A 100      23.805 -38.696  24.096  1.00  0.88           H  
ATOM   1486  HA  VAL A 100      24.519 -40.821  25.864  1.00  0.88           H  
ATOM   1487  HB  VAL A 100      24.304 -37.834  26.304  1.00  0.88           H  
ATOM   1488 1HG1 VAL A 100      25.618 -38.219  28.341  1.00  0.88           H  
ATOM   1489 2HG1 VAL A 100      24.026 -39.009  28.442  1.00  0.88           H  
ATOM   1490 3HG1 VAL A 100      25.482 -39.967  28.097  1.00  0.88           H  
ATOM   1491 1HG2 VAL A 100      26.789 -38.034  26.140  1.00  0.88           H  
ATOM   1492 2HG2 VAL A 100      26.629 -39.792  25.904  1.00  0.88           H  
ATOM   1493 3HG2 VAL A 100      26.010 -38.673  24.680  1.00  0.88           H  
ATOM   1494  N   LEU A 101      21.658 -39.321  26.542  1.00  0.93           N  
ATOM   1495  CA  LEU A 101      20.435 -39.580  27.278  1.00  0.93           C  
ATOM   1496  C   LEU A 101      19.937 -40.979  26.972  1.00  0.93           C  
ATOM   1497  O   LEU A 101      19.558 -41.707  27.885  1.00  0.93           O  
ATOM   1498  CB  LEU A 101      19.333 -38.563  26.957  1.00  0.93           C  
ATOM   1499  CG  LEU A 101      17.971 -38.828  27.676  1.00  0.93           C  
ATOM   1500  CD1 LEU A 101      18.165 -38.798  29.190  1.00  0.93           C  
ATOM   1501  CD2 LEU A 101      16.965 -37.775  27.266  1.00  0.93           C  
ATOM   1502  H   LEU A 101      21.720 -38.520  25.909  1.00  0.93           H  
ATOM   1503  HA  LEU A 101      20.655 -39.519  28.342  1.00  0.93           H  
ATOM   1504 1HB  LEU A 101      19.682 -37.567  27.227  1.00  0.93           H  
ATOM   1505 2HB  LEU A 101      19.154 -38.579  25.878  1.00  0.93           H  
ATOM   1506  HG  LEU A 101      17.599 -39.813  27.387  1.00  0.93           H  
ATOM   1507 1HD1 LEU A 101      17.219 -38.982  29.687  1.00  0.93           H  
ATOM   1508 2HD1 LEU A 101      18.882 -39.568  29.482  1.00  0.93           H  
ATOM   1509 3HD1 LEU A 101      18.540 -37.821  29.488  1.00  0.93           H  
ATOM   1510 1HD2 LEU A 101      16.022 -37.984  27.760  1.00  0.93           H  
ATOM   1511 2HD2 LEU A 101      17.324 -36.786  27.553  1.00  0.93           H  
ATOM   1512 3HD2 LEU A 101      16.827 -37.805  26.208  1.00  0.93           H  
ATOM   1513  N   MET A 102      19.945 -41.372  25.693  1.00  1.01           N  
ATOM   1514  CA  MET A 102      19.448 -42.694  25.345  1.00  1.01           C  
ATOM   1515  C   MET A 102      20.294 -43.819  25.920  1.00  1.01           C  
ATOM   1516  O   MET A 102      19.756 -44.773  26.476  1.00  1.01           O  
ATOM   1517  CB  MET A 102      19.368 -42.823  23.836  1.00  1.01           C  
ATOM   1518  CG  MET A 102      18.299 -41.971  23.308  1.00  1.01           C  
ATOM   1519  SD  MET A 102      17.941 -42.213  21.641  1.00  1.01           S  
ATOM   1520  CE  MET A 102      19.252 -41.340  20.874  1.00  1.01           C  
ATOM   1521  H   MET A 102      20.270 -40.731  24.965  1.00  1.01           H  
ATOM   1522  HA  MET A 102      18.447 -42.787  25.752  1.00  1.01           H  
ATOM   1523 1HB  MET A 102      20.312 -42.519  23.387  1.00  1.01           H  
ATOM   1524 2HB  MET A 102      19.171 -43.856  23.556  1.00  1.01           H  
ATOM   1525 1HG  MET A 102      17.400 -42.084  23.885  1.00  1.01           H  
ATOM   1526 2HG  MET A 102      18.647 -40.958  23.419  1.00  1.01           H  
ATOM   1527 1HE  MET A 102      19.165 -41.414  19.803  1.00  1.01           H  
ATOM   1528 2HE  MET A 102      19.227 -40.291  21.177  1.00  1.01           H  
ATOM   1529 3HE  MET A 102      20.157 -41.793  21.184  1.00  1.01           H  
ATOM   1530  N   ILE A 103      21.613 -43.675  25.897  1.00  1.11           N  
ATOM   1531  CA  ILE A 103      22.502 -44.709  26.419  1.00  1.11           C  
ATOM   1532  C   ILE A 103      22.228 -44.977  27.878  1.00  1.11           C  
ATOM   1533  O   ILE A 103      22.224 -46.126  28.334  1.00  1.11           O  
ATOM   1534  CB  ILE A 103      23.983 -44.340  26.222  1.00  1.11           C  
ATOM   1535  CG1 ILE A 103      24.321 -44.391  24.744  1.00  1.11           C  
ATOM   1536  CG2 ILE A 103      24.890 -45.262  27.028  1.00  1.11           C  
ATOM   1537  CD1 ILE A 103      25.632 -43.779  24.400  1.00  1.11           C  
ATOM   1538  H   ILE A 103      22.011 -42.844  25.460  1.00  1.11           H  
ATOM   1539  HA  ILE A 103      22.309 -45.626  25.863  1.00  1.11           H  
ATOM   1540  HB  ILE A 103      24.133 -43.310  26.558  1.00  1.11           H  
ATOM   1541 1HG1 ILE A 103      24.337 -45.435  24.427  1.00  1.11           H  
ATOM   1542 2HG1 ILE A 103      23.547 -43.876  24.191  1.00  1.11           H  
ATOM   1543 1HG2 ILE A 103      25.926 -44.966  26.884  1.00  1.11           H  
ATOM   1544 2HG2 ILE A 103      24.634 -45.188  28.082  1.00  1.11           H  
ATOM   1545 3HG2 ILE A 103      24.762 -46.277  26.702  1.00  1.11           H  
ATOM   1546 1HD1 ILE A 103      25.787 -43.857  23.326  1.00  1.11           H  
ATOM   1547 2HD1 ILE A 103      25.617 -42.734  24.697  1.00  1.11           H  
ATOM   1548 3HD1 ILE A 103      26.431 -44.299  24.923  1.00  1.11           H  
ATOM   1549  N   PHE A 104      22.004 -43.911  28.628  1.00  1.23           N  
ATOM   1550  CA  PHE A 104      21.767 -44.038  30.047  1.00  1.23           C  
ATOM   1551  C   PHE A 104      20.285 -43.923  30.419  1.00  1.23           C  
ATOM   1552  O   PHE A 104      19.949 -43.683  31.583  1.00  1.23           O  
ATOM   1553  CB  PHE A 104      22.608 -42.992  30.754  1.00  1.23           C  
ATOM   1554  CG  PHE A 104      24.070 -43.240  30.509  1.00  1.23           C  
ATOM   1555  CD1 PHE A 104      24.771 -42.455  29.615  1.00  1.23           C  
ATOM   1556  CD2 PHE A 104      24.733 -44.273  31.142  1.00  1.23           C  
ATOM   1557  CE1 PHE A 104      26.105 -42.684  29.356  1.00  1.23           C  
ATOM   1558  CE2 PHE A 104      26.070 -44.509  30.891  1.00  1.23           C  
ATOM   1559  CZ  PHE A 104      26.757 -43.712  29.996  1.00  1.23           C  
ATOM   1560  H   PHE A 104      22.025 -42.979  28.201  1.00  1.23           H  
ATOM   1561  HA  PHE A 104      22.113 -45.021  30.363  1.00  1.23           H  
ATOM   1562 1HB  PHE A 104      22.353 -41.997  30.374  1.00  1.23           H  
ATOM   1563 2HB  PHE A 104      22.416 -43.010  31.824  1.00  1.23           H  
ATOM   1564  HD1 PHE A 104      24.251 -41.654  29.113  1.00  1.23           H  
ATOM   1565  HD2 PHE A 104      24.189 -44.906  31.844  1.00  1.23           H  
ATOM   1566  HE1 PHE A 104      26.639 -42.056  28.646  1.00  1.23           H  
ATOM   1567  HE2 PHE A 104      26.583 -45.328  31.397  1.00  1.23           H  
ATOM   1568  HZ  PHE A 104      27.811 -43.900  29.796  1.00  1.23           H  
ATOM   1569  N   ALA A 105      19.394 -44.083  29.438  1.00  1.35           N  
ATOM   1570  CA  ALA A 105      17.965 -44.024  29.693  1.00  1.35           C  
ATOM   1571  C   ALA A 105      17.484 -45.291  30.363  1.00  1.35           C  
ATOM   1572  O   ALA A 105      17.995 -46.381  30.111  1.00  1.35           O  
ATOM   1573  CB  ALA A 105      17.180 -43.846  28.407  1.00  1.35           C  
ATOM   1574  H   ALA A 105      19.701 -44.274  28.485  1.00  1.35           H  
ATOM   1575  HA  ALA A 105      17.772 -43.184  30.358  1.00  1.35           H  
ATOM   1576 1HB  ALA A 105      16.116 -43.811  28.633  1.00  1.35           H  
ATOM   1577 2HB  ALA A 105      17.467 -42.933  27.912  1.00  1.35           H  
ATOM   1578 3HB  ALA A 105      17.383 -44.689  27.759  1.00  1.35           H  
ATOM   1579  N   LYS A 106      16.459 -45.146  31.184  1.00  1.45           N  
ATOM   1580  CA  LYS A 106      15.774 -46.274  31.778  1.00  1.45           C  
ATOM   1581  C   LYS A 106      14.318 -46.225  31.336  1.00  1.45           C  
ATOM   1582  O   LYS A 106      13.773 -47.202  30.822  1.00  1.45           O  
ATOM   1583  CB  LYS A 106      15.877 -46.219  33.301  1.00  1.45           C  
ATOM   1584  CG  LYS A 106      17.299 -46.359  33.828  1.00  1.45           C  
ATOM   1585  CD  LYS A 106      17.342 -46.327  35.348  1.00  1.45           C  
ATOM   1586  CE  LYS A 106      18.772 -46.467  35.857  1.00  1.45           C  
ATOM   1587  NZ  LYS A 106      18.845 -46.398  37.344  1.00  1.45           N  
ATOM   1588  H   LYS A 106      16.128 -44.221  31.374  1.00  1.45           H  
ATOM   1589  HA  LYS A 106      16.215 -47.201  31.414  1.00  1.45           H  
ATOM   1590 1HB  LYS A 106      15.471 -45.276  33.665  1.00  1.45           H  
ATOM   1591 2HB  LYS A 106      15.279 -47.020  33.732  1.00  1.45           H  
ATOM   1592 1HG  LYS A 106      17.724 -47.300  33.476  1.00  1.45           H  
ATOM   1593 2HG  LYS A 106      17.912 -45.541  33.442  1.00  1.45           H  
ATOM   1594 1HD  LYS A 106      16.929 -45.382  35.703  1.00  1.45           H  
ATOM   1595 2HD  LYS A 106      16.738 -47.142  35.749  1.00  1.45           H  
ATOM   1596 1HE  LYS A 106      19.174 -47.423  35.527  1.00  1.45           H  
ATOM   1597 2HE  LYS A 106      19.378 -45.664  35.435  1.00  1.45           H  
ATOM   1598 1HZ  LYS A 106      19.807 -46.493  37.638  1.00  1.45           H  
ATOM   1599 2HZ  LYS A 106      18.484 -45.508  37.659  1.00  1.45           H  
ATOM   1600 3HZ  LYS A 106      18.296 -47.144  37.744  1.00  1.45           H  
ATOM   1601  N   ASP A 107      13.691 -45.063  31.517  1.00  1.50           N  
ATOM   1602  CA  ASP A 107      12.303 -44.881  31.126  1.00  1.50           C  
ATOM   1603  C   ASP A 107      12.193 -44.647  29.622  1.00  1.50           C  
ATOM   1604  O   ASP A 107      13.004 -43.923  29.028  1.00  1.50           O  
ATOM   1605  CB  ASP A 107      11.649 -43.711  31.865  1.00  1.50           C  
ATOM   1606  CG  ASP A 107      10.101 -43.758  31.777  1.00  1.50           C  
ATOM   1607  OD1 ASP A 107       9.509 -44.409  32.604  1.00  1.50           O  
ATOM   1608  OD2 ASP A 107       9.539 -43.213  30.839  1.00  1.50           O  
ATOM   1609  H   ASP A 107      14.179 -44.297  31.949  1.00  1.50           H  
ATOM   1610  HA  ASP A 107      11.753 -45.791  31.369  1.00  1.50           H  
ATOM   1611 1HB  ASP A 107      11.944 -43.733  32.915  1.00  1.50           H  
ATOM   1612 2HB  ASP A 107      12.004 -42.765  31.448  1.00  1.50           H  
ATOM   1613  N   ALA A 108      11.099 -45.127  29.038  1.00  1.48           N  
ATOM   1614  CA  ALA A 108      10.806 -44.907  27.624  1.00  1.48           C  
ATOM   1615  C   ALA A 108      10.750 -43.416  27.293  1.00  1.48           C  
ATOM   1616  O   ALA A 108      11.085 -43.014  26.177  1.00  1.48           O  
ATOM   1617  CB  ALA A 108       9.494 -45.557  27.252  1.00  1.48           C  
ATOM   1618  H   ALA A 108      10.458 -45.680  29.593  1.00  1.48           H  
ATOM   1619  HA  ALA A 108      11.607 -45.355  27.040  1.00  1.48           H  
ATOM   1620 1HB  ALA A 108       9.303 -45.401  26.190  1.00  1.48           H  
ATOM   1621 2HB  ALA A 108       9.539 -46.623  27.463  1.00  1.48           H  
ATOM   1622 3HB  ALA A 108       8.692 -45.102  27.837  1.00  1.48           H  
ATOM   1623  N   THR A 109      10.345 -42.593  28.265  1.00  1.39           N  
ATOM   1624  CA  THR A 109      10.245 -41.161  28.076  1.00  1.39           C  
ATOM   1625  C   THR A 109      11.581 -40.601  27.648  1.00  1.39           C  
ATOM   1626  O   THR A 109      11.641 -39.703  26.808  1.00  1.39           O  
ATOM   1627  CB  THR A 109       9.826 -40.448  29.374  1.00  1.39           C  
ATOM   1628  OG1 THR A 109       8.541 -40.920  29.790  1.00  1.39           O  
ATOM   1629  CG2 THR A 109       9.793 -38.939  29.160  1.00  1.39           C  
ATOM   1630  H   THR A 109      10.088 -42.966  29.181  1.00  1.39           H  
ATOM   1631  HA  THR A 109       9.513 -40.957  27.295  1.00  1.39           H  
ATOM   1632  HB  THR A 109      10.550 -40.680  30.159  1.00  1.39           H  
ATOM   1633  HG1 THR A 109       8.671 -41.824  30.174  1.00  1.39           H  
ATOM   1634 1HG2 THR A 109       9.506 -38.449  30.089  1.00  1.39           H  
ATOM   1635 2HG2 THR A 109      10.784 -38.595  28.857  1.00  1.39           H  
ATOM   1636 3HG2 THR A 109       9.071 -38.698  28.382  1.00  1.39           H  
ATOM   1637  N   TRP A 110      12.652 -41.082  28.275  1.00  1.27           N  
ATOM   1638  CA  TRP A 110      13.981 -40.589  27.994  1.00  1.27           C  
ATOM   1639  C   TRP A 110      14.454 -41.091  26.648  1.00  1.27           C  
ATOM   1640  O   TRP A 110      15.167 -40.388  25.938  1.00  1.27           O  
ATOM   1641  CB  TRP A 110      14.917 -40.985  29.103  1.00  1.27           C  
ATOM   1642  CG  TRP A 110      14.625 -40.250  30.330  1.00  1.27           C  
ATOM   1643  CD1 TRP A 110      14.013 -39.035  30.435  1.00  1.27           C  
ATOM   1644  CD2 TRP A 110      14.908 -40.678  31.663  1.00  1.27           C  
ATOM   1645  NE1 TRP A 110      13.900 -38.684  31.751  1.00  1.27           N  
ATOM   1646  CE2 TRP A 110      14.445 -39.683  32.520  1.00  1.27           C  
ATOM   1647  CE3 TRP A 110      15.505 -41.807  32.187  1.00  1.27           C  
ATOM   1648  CZ2 TRP A 110      14.564 -39.792  33.896  1.00  1.27           C  
ATOM   1649  CZ3 TRP A 110      15.633 -41.934  33.559  1.00  1.27           C  
ATOM   1650  CH2 TRP A 110      15.173 -40.949  34.397  1.00  1.27           C  
ATOM   1651  H   TRP A 110      12.548 -41.866  28.913  1.00  1.27           H  
ATOM   1652  HA  TRP A 110      13.945 -39.504  27.968  1.00  1.27           H  
ATOM   1653 1HB  TRP A 110      14.793 -42.042  29.311  1.00  1.27           H  
ATOM   1654 2HB  TRP A 110      15.944 -40.824  28.807  1.00  1.27           H  
ATOM   1655  HD1 TRP A 110      13.662 -38.434  29.595  1.00  1.27           H  
ATOM   1656  HE1 TRP A 110      13.484 -37.834  32.103  1.00  1.27           H  
ATOM   1657  HE3 TRP A 110      15.860 -42.557  31.523  1.00  1.27           H  
ATOM   1658  HZ2 TRP A 110      14.203 -39.017  34.575  1.00  1.27           H  
ATOM   1659  HZ3 TRP A 110      16.109 -42.830  33.960  1.00  1.27           H  
ATOM   1660  HH2 TRP A 110      15.287 -41.072  35.475  1.00  1.27           H  
ATOM   1661  N   LEU A 111      14.049 -42.303  26.269  1.00  1.13           N  
ATOM   1662  CA  LEU A 111      14.436 -42.785  24.946  1.00  1.13           C  
ATOM   1663  C   LEU A 111      13.784 -41.925  23.852  1.00  1.13           C  
ATOM   1664  O   LEU A 111      14.441 -41.541  22.876  1.00  1.13           O  
ATOM   1665  CB  LEU A 111      14.053 -44.255  24.765  1.00  1.13           C  
ATOM   1666  CG  LEU A 111      14.865 -45.246  25.607  1.00  1.13           C  
ATOM   1667  CD1 LEU A 111      14.263 -46.630  25.488  1.00  1.13           C  
ATOM   1668  CD2 LEU A 111      16.317 -45.246  25.108  1.00  1.13           C  
ATOM   1669  H   LEU A 111      13.487 -42.872  26.907  1.00  1.13           H  
ATOM   1670  HA  LEU A 111      15.513 -42.705  24.858  1.00  1.13           H  
ATOM   1671 1HB  LEU A 111      12.999 -44.375  25.011  1.00  1.13           H  
ATOM   1672 2HB  LEU A 111      14.192 -44.516  23.720  1.00  1.13           H  
ATOM   1673  HG  LEU A 111      14.831 -44.947  26.660  1.00  1.13           H  
ATOM   1674 1HD1 LEU A 111      14.843 -47.329  26.094  1.00  1.13           H  
ATOM   1675 2HD1 LEU A 111      13.236 -46.614  25.843  1.00  1.13           H  
ATOM   1676 3HD1 LEU A 111      14.283 -46.949  24.447  1.00  1.13           H  
ATOM   1677 1HD2 LEU A 111      16.914 -45.943  25.698  1.00  1.13           H  
ATOM   1678 2HD2 LEU A 111      16.344 -45.548  24.060  1.00  1.13           H  
ATOM   1679 3HD2 LEU A 111      16.728 -44.251  25.205  1.00  1.13           H  
ATOM   1680  N   ASP A 112      12.512 -41.552  24.055  1.00  1.01           N  
ATOM   1681  CA  ASP A 112      11.822 -40.715  23.075  1.00  1.01           C  
ATOM   1682  C   ASP A 112      12.351 -39.282  23.110  1.00  1.01           C  
ATOM   1683  O   ASP A 112      12.575 -38.675  22.060  1.00  1.01           O  
ATOM   1684  CB  ASP A 112      10.315 -40.717  23.313  1.00  1.01           C  
ATOM   1685  CG  ASP A 112       9.644 -42.048  22.965  1.00  1.01           C  
ATOM   1686  OD1 ASP A 112      10.272 -42.868  22.336  1.00  1.01           O  
ATOM   1687  OD2 ASP A 112       8.499 -42.220  23.308  1.00  1.01           O  
ATOM   1688  H   ASP A 112      12.016 -41.896  24.881  1.00  1.01           H  
ATOM   1689  HA  ASP A 112      12.012 -41.123  22.083  1.00  1.01           H  
ATOM   1690 1HB  ASP A 112      10.127 -40.504  24.370  1.00  1.01           H  
ATOM   1691 2HB  ASP A 112       9.852 -39.924  22.731  1.00  1.01           H  
ATOM   1692  N   LEU A 113      12.613 -38.761  24.315  1.00  0.92           N  
ATOM   1693  CA  LEU A 113      13.177 -37.426  24.473  1.00  0.92           C  
ATOM   1694  C   LEU A 113      14.528 -37.386  23.804  1.00  0.92           C  
ATOM   1695  O   LEU A 113      14.844 -36.446  23.081  1.00  0.92           O  
ATOM   1696  CB  LEU A 113      13.296 -37.040  25.943  1.00  0.92           C  
ATOM   1697  CG  LEU A 113      13.937 -35.693  26.216  1.00  0.92           C  
ATOM   1698  CD1 LEU A 113      13.138 -34.598  25.532  1.00  0.92           C  
ATOM   1699  CD2 LEU A 113      13.990 -35.464  27.725  1.00  0.92           C  
ATOM   1700  H   LEU A 113      12.393 -39.291  25.156  1.00  0.92           H  
ATOM   1701  HA  LEU A 113      12.523 -36.709  23.979  1.00  0.92           H  
ATOM   1702 1HB  LEU A 113      12.302 -37.047  26.389  1.00  0.92           H  
ATOM   1703 2HB  LEU A 113      13.893 -37.792  26.438  1.00  0.92           H  
ATOM   1704  HG  LEU A 113      14.938 -35.689  25.815  1.00  0.92           H  
ATOM   1705 1HD1 LEU A 113      13.606 -33.632  25.724  1.00  0.92           H  
ATOM   1706 2HD1 LEU A 113      13.115 -34.783  24.458  1.00  0.92           H  
ATOM   1707 3HD1 LEU A 113      12.121 -34.594  25.922  1.00  0.92           H  
ATOM   1708 1HD2 LEU A 113      14.459 -34.500  27.929  1.00  0.92           H  
ATOM   1709 2HD2 LEU A 113      12.977 -35.470  28.129  1.00  0.92           H  
ATOM   1710 3HD2 LEU A 113      14.564 -36.250  28.200  1.00  0.92           H  
ATOM   1711  N   GLY A 114      15.322 -38.417  24.044  1.00  0.86           N  
ATOM   1712  CA  GLY A 114      16.640 -38.560  23.471  1.00  0.86           C  
ATOM   1713  C   GLY A 114      16.543 -38.432  21.970  1.00  0.86           C  
ATOM   1714  O   GLY A 114      17.266 -37.633  21.373  1.00  0.86           O  
ATOM   1715  H   GLY A 114      15.009 -39.149  24.666  1.00  0.86           H  
ATOM   1716 1HA  GLY A 114      17.316 -37.806  23.873  1.00  0.86           H  
ATOM   1717 2HA  GLY A 114      17.026 -39.534  23.743  1.00  0.86           H  
ATOM   1718  N   ARG A 115      15.646 -39.202  21.342  1.00  0.82           N  
ATOM   1719  CA  ARG A 115      15.491 -39.087  19.903  1.00  0.82           C  
ATOM   1720  C   ARG A 115      14.983 -37.696  19.505  1.00  0.82           C  
ATOM   1721  O   ARG A 115      15.401 -37.152  18.496  1.00  0.82           O  
ATOM   1722  CB  ARG A 115      14.560 -40.150  19.368  1.00  0.82           C  
ATOM   1723  CG  ARG A 115      15.078 -41.536  19.457  1.00  0.82           C  
ATOM   1724  CD  ARG A 115      16.243 -41.803  18.567  1.00  0.82           C  
ATOM   1725  NE  ARG A 115      16.749 -43.168  18.752  1.00  0.82           N  
ATOM   1726  CZ  ARG A 115      17.807 -43.712  18.122  1.00  0.82           C  
ATOM   1727  NH1 ARG A 115      18.471 -43.035  17.230  1.00  0.82           N  
ATOM   1728  NH2 ARG A 115      18.182 -44.942  18.416  1.00  0.82           N  
ATOM   1729  H   ARG A 115      15.084 -39.873  21.872  1.00  0.82           H  
ATOM   1730  HA  ARG A 115      16.464 -39.247  19.447  1.00  0.82           H  
ATOM   1731 1HB  ARG A 115      13.645 -40.134  19.949  1.00  0.82           H  
ATOM   1732 2HB  ARG A 115      14.305 -39.943  18.327  1.00  0.82           H  
ATOM   1733 1HG  ARG A 115      15.311 -41.788  20.483  1.00  0.82           H  
ATOM   1734 2HG  ARG A 115      14.296 -42.158  19.112  1.00  0.82           H  
ATOM   1735 1HD  ARG A 115      15.927 -41.706  17.540  1.00  0.82           H  
ATOM   1736 2HD  ARG A 115      17.036 -41.099  18.773  1.00  0.82           H  
ATOM   1737  HE  ARG A 115      16.280 -43.741  19.444  1.00  0.82           H  
ATOM   1738 1HH1 ARG A 115      18.195 -42.093  17.005  1.00  0.82           H  
ATOM   1739 2HH1 ARG A 115      19.266 -43.455  16.768  1.00  0.82           H  
ATOM   1740 1HH2 ARG A 115      17.686 -45.469  19.121  1.00  0.82           H  
ATOM   1741 2HH2 ARG A 115      18.974 -45.355  17.945  1.00  0.82           H  
ATOM   1742  N   PHE A 116      14.122 -37.068  20.291  1.00  0.80           N  
ATOM   1743  CA  PHE A 116      13.695 -35.724  19.910  1.00  0.80           C  
ATOM   1744  C   PHE A 116      14.914 -34.793  19.860  1.00  0.80           C  
ATOM   1745  O   PHE A 116      15.114 -34.061  18.885  1.00  0.80           O  
ATOM   1746  CB  PHE A 116      12.629 -35.173  20.850  1.00  0.80           C  
ATOM   1747  CG  PHE A 116      12.182 -33.779  20.483  1.00  0.80           C  
ATOM   1748  CD1 PHE A 116      11.290 -33.571  19.425  1.00  0.80           C  
ATOM   1749  CD2 PHE A 116      12.642 -32.673  21.186  1.00  0.80           C  
ATOM   1750  CE1 PHE A 116      10.878 -32.290  19.085  1.00  0.80           C  
ATOM   1751  CE2 PHE A 116      12.227 -31.394  20.845  1.00  0.80           C  
ATOM   1752  CZ  PHE A 116      11.345 -31.205  19.794  1.00  0.80           C  
ATOM   1753  H   PHE A 116      13.746 -37.519  21.122  1.00  0.80           H  
ATOM   1754  HA  PHE A 116      13.261 -35.773  18.912  1.00  0.80           H  
ATOM   1755 1HB  PHE A 116      11.761 -35.834  20.846  1.00  0.80           H  
ATOM   1756 2HB  PHE A 116      13.017 -35.150  21.863  1.00  0.80           H  
ATOM   1757  HD1 PHE A 116      10.921 -34.430  18.863  1.00  0.80           H  
ATOM   1758  HD2 PHE A 116      13.339 -32.821  22.014  1.00  0.80           H  
ATOM   1759  HE1 PHE A 116      10.184 -32.142  18.255  1.00  0.80           H  
ATOM   1760  HE2 PHE A 116      12.596 -30.536  21.403  1.00  0.80           H  
ATOM   1761  HZ  PHE A 116      11.024 -30.201  19.528  1.00  0.80           H  
ATOM   1762  N   ILE A 117      15.740 -34.842  20.913  1.00  0.78           N  
ATOM   1763  CA  ILE A 117      16.931 -34.002  21.036  1.00  0.78           C  
ATOM   1764  C   ILE A 117      17.905 -34.313  19.907  1.00  0.78           C  
ATOM   1765  O   ILE A 117      18.421 -33.400  19.254  1.00  0.78           O  
ATOM   1766  CB  ILE A 117      17.643 -34.289  22.373  1.00  0.78           C  
ATOM   1767  CG1 ILE A 117      16.794 -33.804  23.553  1.00  0.78           C  
ATOM   1768  CG2 ILE A 117      19.012 -33.636  22.400  1.00  0.78           C  
ATOM   1769  CD1 ILE A 117      17.294 -34.337  24.882  1.00  0.78           C  
ATOM   1770  H   ILE A 117      15.511 -35.484  21.669  1.00  0.78           H  
ATOM   1771  HA  ILE A 117      16.641 -32.960  20.986  1.00  0.78           H  
ATOM   1772  HB  ILE A 117      17.758 -35.361  22.484  1.00  0.78           H  
ATOM   1773 1HG1 ILE A 117      16.811 -32.718  23.583  1.00  0.78           H  
ATOM   1774 2HG1 ILE A 117      15.763 -34.131  23.413  1.00  0.78           H  
ATOM   1775 1HG2 ILE A 117      19.511 -33.865  23.340  1.00  0.78           H  
ATOM   1776 2HG2 ILE A 117      19.610 -34.013  21.574  1.00  0.78           H  
ATOM   1777 3HG2 ILE A 117      18.893 -32.567  22.308  1.00  0.78           H  
ATOM   1778 1HD1 ILE A 117      16.661 -33.965  25.686  1.00  0.78           H  
ATOM   1779 2HD1 ILE A 117      17.262 -35.429  24.865  1.00  0.78           H  
ATOM   1780 3HD1 ILE A 117      18.319 -34.008  25.044  1.00  0.78           H  
ATOM   1781  N   LEU A 118      18.127 -35.598  19.654  1.00  0.78           N  
ATOM   1782  CA  LEU A 118      19.010 -36.032  18.592  1.00  0.78           C  
ATOM   1783  C   LEU A 118      18.501 -35.501  17.268  1.00  0.78           C  
ATOM   1784  O   LEU A 118      19.269 -34.953  16.476  1.00  0.78           O  
ATOM   1785  CB  LEU A 118      19.112 -37.560  18.573  1.00  0.78           C  
ATOM   1786  CG  LEU A 118      19.949 -38.152  17.477  1.00  0.78           C  
ATOM   1787  CD1 LEU A 118      21.326 -37.643  17.590  1.00  0.78           C  
ATOM   1788  CD2 LEU A 118      19.965 -39.641  17.595  1.00  0.78           C  
ATOM   1789  H   LEU A 118      17.671 -36.301  20.228  1.00  0.78           H  
ATOM   1790  HA  LEU A 118      19.996 -35.622  18.777  1.00  0.78           H  
ATOM   1791 1HB  LEU A 118      19.516 -37.900  19.524  1.00  0.78           H  
ATOM   1792 2HB  LEU A 118      18.116 -37.952  18.477  1.00  0.78           H  
ATOM   1793  HG  LEU A 118      19.543 -37.866  16.523  1.00  0.78           H  
ATOM   1794 1HD1 LEU A 118      21.923 -38.068  16.808  1.00  0.78           H  
ATOM   1795 2HD1 LEU A 118      21.312 -36.565  17.492  1.00  0.78           H  
ATOM   1796 3HD1 LEU A 118      21.742 -37.922  18.561  1.00  0.78           H  
ATOM   1797 1HD2 LEU A 118      20.567 -40.042  16.793  1.00  0.78           H  
ATOM   1798 2HD2 LEU A 118      20.399 -39.909  18.556  1.00  0.78           H  
ATOM   1799 3HD2 LEU A 118      18.975 -40.039  17.525  1.00  0.78           H  
ATOM   1800  N   GLY A 119      17.198 -35.650  17.045  1.00  0.79           N  
ATOM   1801  CA  GLY A 119      16.539 -35.187  15.845  1.00  0.79           C  
ATOM   1802  C   GLY A 119      16.731 -33.698  15.671  1.00  0.79           C  
ATOM   1803  O   GLY A 119      17.004 -33.242  14.565  1.00  0.79           O  
ATOM   1804  H   GLY A 119      16.628 -36.118  17.738  1.00  0.79           H  
ATOM   1805 1HA  GLY A 119      16.902 -35.725  14.975  1.00  0.79           H  
ATOM   1806 2HA  GLY A 119      15.475 -35.399  15.931  1.00  0.79           H  
ATOM   1807  N   CYS A 120      16.641 -32.931  16.761  1.00  0.80           N  
ATOM   1808  CA  CYS A 120      16.810 -31.493  16.665  1.00  0.80           C  
ATOM   1809  C   CYS A 120      18.225 -31.192  16.202  1.00  0.80           C  
ATOM   1810  O   CYS A 120      18.434 -30.359  15.319  1.00  0.80           O  
ATOM   1811  CB  CYS A 120      16.523 -30.841  18.010  1.00  0.80           C  
ATOM   1812  SG  CYS A 120      14.785 -30.959  18.468  1.00  0.80           S  
ATOM   1813  H   CYS A 120      16.396 -33.355  17.657  1.00  0.80           H  
ATOM   1814  HA  CYS A 120      16.107 -31.103  15.935  1.00  0.80           H  
ATOM   1815 1HB  CYS A 120      17.115 -31.315  18.787  1.00  0.80           H  
ATOM   1816 2HB  CYS A 120      16.799 -29.788  17.975  1.00  0.80           H  
ATOM   1817  HG  CYS A 120      14.782 -32.311  18.609  1.00  0.80           H  
ATOM   1818  N   GLY A 121      19.195 -31.936  16.736  1.00  0.82           N  
ATOM   1819  CA  GLY A 121      20.591 -31.788  16.344  1.00  0.82           C  
ATOM   1820  C   GLY A 121      20.704 -32.019  14.839  1.00  0.82           C  
ATOM   1821  O   GLY A 121      21.273 -31.207  14.112  1.00  0.82           O  
ATOM   1822  H   GLY A 121      18.953 -32.613  17.463  1.00  0.82           H  
ATOM   1823 1HA  GLY A 121      20.959 -30.796  16.607  1.00  0.82           H  
ATOM   1824 2HA  GLY A 121      21.194 -32.518  16.883  1.00  0.82           H  
ATOM   1825  N   ILE A 122      20.104 -33.111  14.374  1.00  0.86           N  
ATOM   1826  CA  ILE A 122      20.092 -33.509  12.974  1.00  0.86           C  
ATOM   1827  C   ILE A 122      19.448 -32.456  12.083  1.00  0.86           C  
ATOM   1828  O   ILE A 122      19.958 -32.166  10.999  1.00  0.86           O  
ATOM   1829  CB  ILE A 122      19.364 -34.844  12.847  1.00  0.86           C  
ATOM   1830  CG1 ILE A 122      20.226 -35.955  13.492  1.00  0.86           C  
ATOM   1831  CG2 ILE A 122      18.994 -35.126  11.405  1.00  0.86           C  
ATOM   1832  CD1 ILE A 122      19.475 -37.221  13.732  1.00  0.86           C  
ATOM   1833  H   ILE A 122      19.653 -33.723  15.055  1.00  0.86           H  
ATOM   1834  HA  ILE A 122      21.117 -33.652  12.648  1.00  0.86           H  
ATOM   1835  HB  ILE A 122      18.456 -34.801  13.417  1.00  0.86           H  
ATOM   1836 1HG1 ILE A 122      21.062 -36.171  12.831  1.00  0.86           H  
ATOM   1837 2HG1 ILE A 122      20.626 -35.600  14.444  1.00  0.86           H  
ATOM   1838 1HG2 ILE A 122      18.454 -36.063  11.357  1.00  0.86           H  
ATOM   1839 2HG2 ILE A 122      18.358 -34.328  11.026  1.00  0.86           H  
ATOM   1840 3HG2 ILE A 122      19.892 -35.182  10.801  1.00  0.86           H  
ATOM   1841 1HD1 ILE A 122      20.137 -37.968  14.174  1.00  0.86           H  
ATOM   1842 2HD1 ILE A 122      18.669 -37.016  14.401  1.00  0.86           H  
ATOM   1843 3HD1 ILE A 122      19.079 -37.580  12.815  1.00  0.86           H  
ATOM   1844  N   GLY A 123      18.326 -31.890  12.510  1.00  0.90           N  
ATOM   1845  CA  GLY A 123      17.671 -30.839  11.738  1.00  0.90           C  
ATOM   1846  C   GLY A 123      18.584 -29.629  11.589  1.00  0.90           C  
ATOM   1847  O   GLY A 123      18.724 -29.054  10.500  1.00  0.90           O  
ATOM   1848  H   GLY A 123      17.927 -32.196  13.395  1.00  0.90           H  
ATOM   1849 1HA  GLY A 123      17.376 -31.220  10.762  1.00  0.90           H  
ATOM   1850 2HA  GLY A 123      16.768 -30.532  12.254  1.00  0.90           H  
ATOM   1851  N   LEU A 124      19.262 -29.268  12.680  1.00  0.96           N  
ATOM   1852  CA  LEU A 124      20.150 -28.123  12.652  1.00  0.96           C  
ATOM   1853  C   LEU A 124      21.304 -28.382  11.667  1.00  0.96           C  
ATOM   1854  O   LEU A 124      21.686 -27.486  10.906  1.00  0.96           O  
ATOM   1855  CB  LEU A 124      20.695 -27.852  14.058  1.00  0.96           C  
ATOM   1856  CG  LEU A 124      19.717 -27.375  15.161  1.00  0.96           C  
ATOM   1857  CD1 LEU A 124      20.432 -27.368  16.482  1.00  0.96           C  
ATOM   1858  CD2 LEU A 124      19.235 -26.053  14.850  1.00  0.96           C  
ATOM   1859  H   LEU A 124      19.123 -29.773  13.558  1.00  0.96           H  
ATOM   1860  HA  LEU A 124      19.593 -27.263  12.314  1.00  0.96           H  
ATOM   1861 1HB  LEU A 124      21.181 -28.748  14.421  1.00  0.96           H  
ATOM   1862 2HB  LEU A 124      21.433 -27.073  13.957  1.00  0.96           H  
ATOM   1863  HG  LEU A 124      18.882 -28.043  15.225  1.00  0.96           H  
ATOM   1864 1HD1 LEU A 124      19.747 -27.038  17.260  1.00  0.96           H  
ATOM   1865 2HD1 LEU A 124      20.774 -28.375  16.697  1.00  0.96           H  
ATOM   1866 3HD1 LEU A 124      21.289 -26.692  16.436  1.00  0.96           H  
ATOM   1867 1HD2 LEU A 124      18.546 -25.716  15.624  1.00  0.96           H  
ATOM   1868 2HD2 LEU A 124      20.076 -25.375  14.776  1.00  0.96           H  
ATOM   1869 3HD2 LEU A 124      18.736 -26.111  13.935  1.00  0.96           H  
ATOM   1870  N   ILE A 125      21.808 -29.628  11.652  1.00  1.02           N  
ATOM   1871  CA  ILE A 125      22.880 -30.093  10.761  1.00  1.02           C  
ATOM   1872  C   ILE A 125      22.428 -30.109   9.312  1.00  1.02           C  
ATOM   1873  O   ILE A 125      23.121 -29.618   8.419  1.00  1.02           O  
ATOM   1874  CB  ILE A 125      23.325 -31.525  11.164  1.00  1.02           C  
ATOM   1875  CG1 ILE A 125      23.989 -31.454  12.503  1.00  1.02           C  
ATOM   1876  CG2 ILE A 125      24.242 -32.156  10.146  1.00  1.02           C  
ATOM   1877  CD1 ILE A 125      24.208 -32.775  13.201  1.00  1.02           C  
ATOM   1878  H   ILE A 125      21.440 -30.290  12.337  1.00  1.02           H  
ATOM   1879  HA  ILE A 125      23.726 -29.416  10.858  1.00  1.02           H  
ATOM   1880  HB  ILE A 125      22.447 -32.143  11.266  1.00  1.02           H  
ATOM   1881 1HG1 ILE A 125      24.957 -30.970  12.382  1.00  1.02           H  
ATOM   1882 2HG1 ILE A 125      23.390 -30.851  13.105  1.00  1.02           H  
ATOM   1883 1HG2 ILE A 125      24.515 -33.158  10.474  1.00  1.02           H  
ATOM   1884 2HG2 ILE A 125      23.746 -32.213   9.175  1.00  1.02           H  
ATOM   1885 3HG2 ILE A 125      25.124 -31.562  10.076  1.00  1.02           H  
ATOM   1886 1HD1 ILE A 125      24.692 -32.595  14.168  1.00  1.02           H  
ATOM   1887 2HD1 ILE A 125      23.261 -33.270  13.366  1.00  1.02           H  
ATOM   1888 3HD1 ILE A 125      24.838 -33.407  12.600  1.00  1.02           H  
ATOM   1889  N   SER A 126      21.232 -30.640   9.082  1.00  1.06           N  
ATOM   1890  CA  SER A 126      20.678 -30.770   7.750  1.00  1.06           C  
ATOM   1891  C   SER A 126      20.602 -29.410   7.079  1.00  1.06           C  
ATOM   1892  O   SER A 126      20.839 -29.297   5.882  1.00  1.06           O  
ATOM   1893  CB  SER A 126      19.299 -31.386   7.833  1.00  1.06           C  
ATOM   1894  OG  SER A 126      19.369 -32.692   8.351  1.00  1.06           O  
ATOM   1895  H   SER A 126      20.701 -31.012   9.861  1.00  1.06           H  
ATOM   1896  HA  SER A 126      21.329 -31.418   7.162  1.00  1.06           H  
ATOM   1897 1HB  SER A 126      18.666 -30.772   8.474  1.00  1.06           H  
ATOM   1898 2HB  SER A 126      18.847 -31.404   6.846  1.00  1.06           H  
ATOM   1899  HG  SER A 126      19.758 -32.584   9.253  1.00  1.06           H  
ATOM   1900  N   TYR A 127      20.240 -28.382   7.836  1.00  1.10           N  
ATOM   1901  CA  TYR A 127      20.214 -27.030   7.303  1.00  1.10           C  
ATOM   1902  C   TYR A 127      21.628 -26.445   7.156  1.00  1.10           C  
ATOM   1903  O   TYR A 127      22.038 -26.022   6.069  1.00  1.10           O  
ATOM   1904  CB  TYR A 127      19.404 -26.137   8.240  1.00  1.10           C  
ATOM   1905  CG  TYR A 127      19.252 -24.665   7.828  1.00  1.10           C  
ATOM   1906  CD1 TYR A 127      18.315 -24.311   6.873  1.00  1.10           C  
ATOM   1907  CD2 TYR A 127      20.038 -23.673   8.433  1.00  1.10           C  
ATOM   1908  CE1 TYR A 127      18.153 -22.982   6.524  1.00  1.10           C  
ATOM   1909  CE2 TYR A 127      19.878 -22.350   8.087  1.00  1.10           C  
ATOM   1910  CZ  TYR A 127      18.933 -22.000   7.132  1.00  1.10           C  
ATOM   1911  OH  TYR A 127      18.762 -20.682   6.767  1.00  1.10           O  
ATOM   1912  H   TYR A 127      19.981 -28.549   8.810  1.00  1.10           H  
ATOM   1913  HA  TYR A 127      19.748 -27.051   6.319  1.00  1.10           H  
ATOM   1914 1HB  TYR A 127      18.404 -26.557   8.363  1.00  1.10           H  
ATOM   1915 2HB  TYR A 127      19.868 -26.157   9.227  1.00  1.10           H  
ATOM   1916  HD1 TYR A 127      17.701 -25.078   6.403  1.00  1.10           H  
ATOM   1917  HD2 TYR A 127      20.771 -23.945   9.182  1.00  1.10           H  
ATOM   1918  HE1 TYR A 127      17.413 -22.705   5.774  1.00  1.10           H  
ATOM   1919  HE2 TYR A 127      20.491 -21.585   8.567  1.00  1.10           H  
ATOM   1920  HH  TYR A 127      18.104 -20.627   6.067  1.00  1.10           H  
ATOM   1921  N   CYS A 128      22.364 -26.419   8.273  1.00  1.11           N  
ATOM   1922  CA  CYS A 128      23.635 -25.719   8.359  1.00  1.11           C  
ATOM   1923  C   CYS A 128      24.749 -26.280   7.501  1.00  1.11           C  
ATOM   1924  O   CYS A 128      25.551 -25.513   6.970  1.00  1.11           O  
ATOM   1925  CB  CYS A 128      24.113 -25.721   9.802  1.00  1.11           C  
ATOM   1926  SG  CYS A 128      23.077 -24.741  10.911  1.00  1.11           S  
ATOM   1927  H   CYS A 128      22.008 -26.854   9.124  1.00  1.11           H  
ATOM   1928  HA  CYS A 128      23.459 -24.688   8.056  1.00  1.11           H  
ATOM   1929 1HB  CYS A 128      24.142 -26.747  10.177  1.00  1.11           H  
ATOM   1930 2HB  CYS A 128      25.124 -25.324   9.845  1.00  1.11           H  
ATOM   1931  HG  CYS A 128      22.124 -25.706  11.012  1.00  1.11           H  
ATOM   1932  N   VAL A 129      24.825 -27.598   7.366  1.00  1.10           N  
ATOM   1933  CA  VAL A 129      25.900 -28.208   6.611  1.00  1.10           C  
ATOM   1934  C   VAL A 129      25.890 -27.894   5.121  1.00  1.10           C  
ATOM   1935  O   VAL A 129      26.893 -27.370   4.634  1.00  1.10           O  
ATOM   1936  CB  VAL A 129      25.941 -29.711   6.848  1.00  1.10           C  
ATOM   1937  CG1 VAL A 129      26.904 -30.341   5.936  1.00  1.10           C  
ATOM   1938  CG2 VAL A 129      26.353 -29.947   8.207  1.00  1.10           C  
ATOM   1939  H   VAL A 129      24.135 -28.203   7.811  1.00  1.10           H  
ATOM   1940  HA  VAL A 129      26.834 -27.813   7.015  1.00  1.10           H  
ATOM   1941  HB  VAL A 129      24.970 -30.152   6.704  1.00  1.10           H  
ATOM   1942 1HG1 VAL A 129      26.910 -31.380   6.164  1.00  1.10           H  
ATOM   1943 2HG1 VAL A 129      26.607 -30.189   4.912  1.00  1.10           H  
ATOM   1944 3HG1 VAL A 129      27.881 -29.934   6.081  1.00  1.10           H  
ATOM   1945 1HG2 VAL A 129      26.383 -31.013   8.366  1.00  1.10           H  
ATOM   1946 2HG2 VAL A 129      27.327 -29.537   8.358  1.00  1.10           H  
ATOM   1947 3HG2 VAL A 129      25.649 -29.481   8.896  1.00  1.10           H  
ATOM   1948  N   PRO A 130      24.827 -28.187   4.328  1.00  1.08           N  
ATOM   1949  CA  PRO A 130      24.803 -27.863   2.925  1.00  1.08           C  
ATOM   1950  C   PRO A 130      24.889 -26.365   2.728  1.00  1.08           C  
ATOM   1951  O   PRO A 130      25.388 -25.916   1.703  1.00  1.08           O  
ATOM   1952  CB  PRO A 130      23.466 -28.433   2.458  1.00  1.08           C  
ATOM   1953  CG  PRO A 130      22.641 -28.532   3.684  1.00  1.08           C  
ATOM   1954  CD  PRO A 130      23.608 -28.847   4.798  1.00  1.08           C  
ATOM   1955  HA  PRO A 130      25.639 -28.371   2.422  1.00  1.08           H  
ATOM   1956 1HB  PRO A 130      23.020 -27.775   1.704  1.00  1.08           H  
ATOM   1957 2HB  PRO A 130      23.621 -29.412   1.982  1.00  1.08           H  
ATOM   1958 1HG  PRO A 130      22.095 -27.594   3.873  1.00  1.08           H  
ATOM   1959 2HG  PRO A 130      21.883 -29.317   3.563  1.00  1.08           H  
ATOM   1960 1HD  PRO A 130      23.206 -28.423   5.697  1.00  1.08           H  
ATOM   1961 2HD  PRO A 130      23.731 -29.932   4.870  1.00  1.08           H  
ATOM   1962  N   ILE A 131      24.479 -25.564   3.719  1.00  1.05           N  
ATOM   1963  CA  ILE A 131      24.661 -24.137   3.555  1.00  1.05           C  
ATOM   1964  C   ILE A 131      26.119 -23.784   3.713  1.00  1.05           C  
ATOM   1965  O   ILE A 131      26.676 -23.103   2.861  1.00  1.05           O  
ATOM   1966  CB  ILE A 131      23.798 -23.329   4.507  1.00  1.05           C  
ATOM   1967  CG1 ILE A 131      22.366 -23.536   4.116  1.00  1.05           C  
ATOM   1968  CG2 ILE A 131      24.197 -21.869   4.483  1.00  1.05           C  
ATOM   1969  CD1 ILE A 131      21.427 -23.027   5.097  1.00  1.05           C  
ATOM   1970  H   ILE A 131      24.008 -25.909   4.561  1.00  1.05           H  
ATOM   1971  HA  ILE A 131      24.357 -23.868   2.548  1.00  1.05           H  
ATOM   1972  HB  ILE A 131      23.917 -23.722   5.521  1.00  1.05           H  
ATOM   1973 1HG1 ILE A 131      22.182 -23.045   3.164  1.00  1.05           H  
ATOM   1974 2HG1 ILE A 131      22.187 -24.607   3.993  1.00  1.05           H  
ATOM   1975 1HG2 ILE A 131      23.569 -21.312   5.171  1.00  1.05           H  
ATOM   1976 2HG2 ILE A 131      25.240 -21.768   4.786  1.00  1.05           H  
ATOM   1977 3HG2 ILE A 131      24.077 -21.469   3.477  1.00  1.05           H  
ATOM   1978 1HD1 ILE A 131      20.417 -23.223   4.751  1.00  1.05           H  
ATOM   1979 2HD1 ILE A 131      21.600 -23.533   6.038  1.00  1.05           H  
ATOM   1980 3HD1 ILE A 131      21.569 -21.957   5.227  1.00  1.05           H  
ATOM   1981  N   TYR A 132      26.762 -24.296   4.755  1.00  1.03           N  
ATOM   1982  CA  TYR A 132      28.166 -24.016   4.968  1.00  1.03           C  
ATOM   1983  C   TYR A 132      28.935 -24.391   3.714  1.00  1.03           C  
ATOM   1984  O   TYR A 132      29.686 -23.574   3.186  1.00  1.03           O  
ATOM   1985  CB  TYR A 132      28.677 -24.758   6.202  1.00  1.03           C  
ATOM   1986  CG  TYR A 132      30.139 -24.586   6.480  1.00  1.03           C  
ATOM   1987  CD1 TYR A 132      30.625 -23.409   7.062  1.00  1.03           C  
ATOM   1988  CD2 TYR A 132      30.997 -25.612   6.190  1.00  1.03           C  
ATOM   1989  CE1 TYR A 132      31.977 -23.272   7.319  1.00  1.03           C  
ATOM   1990  CE2 TYR A 132      32.326 -25.482   6.456  1.00  1.03           C  
ATOM   1991  CZ  TYR A 132      32.825 -24.315   7.005  1.00  1.03           C  
ATOM   1992  OH  TYR A 132      34.171 -24.203   7.203  1.00  1.03           O  
ATOM   1993  H   TYR A 132      26.268 -24.872   5.432  1.00  1.03           H  
ATOM   1994  HA  TYR A 132      28.288 -22.943   5.127  1.00  1.03           H  
ATOM   1995 1HB  TYR A 132      28.121 -24.439   7.077  1.00  1.03           H  
ATOM   1996 2HB  TYR A 132      28.484 -25.825   6.083  1.00  1.03           H  
ATOM   1997  HD1 TYR A 132      29.948 -22.595   7.296  1.00  1.03           H  
ATOM   1998  HD2 TYR A 132      30.614 -26.532   5.747  1.00  1.03           H  
ATOM   1999  HE1 TYR A 132      32.368 -22.351   7.757  1.00  1.03           H  
ATOM   2000  HE2 TYR A 132      33.002 -26.301   6.216  1.00  1.03           H  
ATOM   2001  HH  TYR A 132      34.398 -23.380   7.684  1.00  1.03           H  
ATOM   2002  N   ILE A 133      28.696 -25.596   3.198  1.00  1.03           N  
ATOM   2003  CA  ILE A 133      29.376 -26.033   1.992  1.00  1.03           C  
ATOM   2004  C   ILE A 133      29.047 -25.119   0.817  1.00  1.03           C  
ATOM   2005  O   ILE A 133      29.936 -24.705   0.064  1.00  1.03           O  
ATOM   2006  CB  ILE A 133      28.999 -27.473   1.642  1.00  1.03           C  
ATOM   2007  CG1 ILE A 133      29.586 -28.425   2.685  1.00  1.03           C  
ATOM   2008  CG2 ILE A 133      29.495 -27.817   0.246  1.00  1.03           C  
ATOM   2009  CD1 ILE A 133      29.050 -29.826   2.587  1.00  1.03           C  
ATOM   2010  H   ILE A 133      28.039 -26.219   3.669  1.00  1.03           H  
ATOM   2011  HA  ILE A 133      30.445 -26.004   2.168  1.00  1.03           H  
ATOM   2012  HB  ILE A 133      27.913 -27.579   1.673  1.00  1.03           H  
ATOM   2013 1HG1 ILE A 133      30.668 -28.461   2.558  1.00  1.03           H  
ATOM   2014 2HG1 ILE A 133      29.364 -28.039   3.684  1.00  1.03           H  
ATOM   2015 1HG2 ILE A 133      29.213 -28.828   0.022  1.00  1.03           H  
ATOM   2016 2HG2 ILE A 133      29.047 -27.145  -0.487  1.00  1.03           H  
ATOM   2017 3HG2 ILE A 133      30.582 -27.724   0.207  1.00  1.03           H  
ATOM   2018 1HD1 ILE A 133      29.522 -30.422   3.351  1.00  1.03           H  
ATOM   2019 2HD1 ILE A 133      27.969 -29.819   2.736  1.00  1.03           H  
ATOM   2020 3HD1 ILE A 133      29.278 -30.245   1.607  1.00  1.03           H  
ATOM   2021  N   ALA A 134      27.777 -24.766   0.654  1.00  1.05           N  
ATOM   2022  CA  ALA A 134      27.375 -23.884  -0.425  1.00  1.05           C  
ATOM   2023  C   ALA A 134      28.069 -22.532  -0.355  1.00  1.05           C  
ATOM   2024  O   ALA A 134      28.318 -21.913  -1.399  1.00  1.05           O  
ATOM   2025  CB  ALA A 134      25.879 -23.674  -0.408  1.00  1.05           C  
ATOM   2026  H   ALA A 134      27.050 -25.122   1.272  1.00  1.05           H  
ATOM   2027  HA  ALA A 134      27.668 -24.356  -1.346  1.00  1.05           H  
ATOM   2028 1HB  ALA A 134      25.596 -23.056  -1.229  1.00  1.05           H  
ATOM   2029 2HB  ALA A 134      25.377 -24.639  -0.490  1.00  1.05           H  
ATOM   2030 3HB  ALA A 134      25.596 -23.194   0.523  1.00  1.05           H  
ATOM   2031  N   GLU A 135      28.326 -22.064   0.871  1.00  1.10           N  
ATOM   2032  CA  GLU A 135      28.974 -20.793   1.109  1.00  1.10           C  
ATOM   2033  C   GLU A 135      30.496 -20.832   0.947  1.00  1.10           C  
ATOM   2034  O   GLU A 135      31.069 -19.848   0.454  1.00  1.10           O  
ATOM   2035  CB  GLU A 135      28.666 -20.290   2.521  1.00  1.10           C  
ATOM   2036  CG  GLU A 135      27.205 -19.878   2.817  1.00  1.10           C  
ATOM   2037  CD  GLU A 135      27.031 -19.379   4.233  1.00  1.10           C  
ATOM   2038  OE1 GLU A 135      27.997 -19.379   4.972  1.00  1.10           O  
ATOM   2039  OE2 GLU A 135      25.950 -18.963   4.573  1.00  1.10           O  
ATOM   2040  H   GLU A 135      28.039 -22.622   1.675  1.00  1.10           H  
ATOM   2041  HA  GLU A 135      28.585 -20.083   0.389  1.00  1.10           H  
ATOM   2042 1HB  GLU A 135      28.924 -21.072   3.235  1.00  1.10           H  
ATOM   2043 2HB  GLU A 135      29.305 -19.452   2.734  1.00  1.10           H  
ATOM   2044 1HG  GLU A 135      26.892 -19.100   2.145  1.00  1.10           H  
ATOM   2045 2HG  GLU A 135      26.554 -20.716   2.650  1.00  1.10           H  
ATOM   2046  N   ILE A 136      31.148 -21.952   1.341  1.00  1.18           N  
ATOM   2047  CA  ILE A 136      32.612 -22.019   1.284  1.00  1.18           C  
ATOM   2048  C   ILE A 136      33.179 -22.673   0.035  1.00  1.18           C  
ATOM   2049  O   ILE A 136      34.307 -22.364  -0.352  1.00  1.18           O  
ATOM   2050  CB  ILE A 136      33.254 -22.795   2.475  1.00  1.18           C  
ATOM   2051  CG1 ILE A 136      32.893 -24.270   2.508  1.00  1.18           C  
ATOM   2052  CG2 ILE A 136      32.853 -22.171   3.766  1.00  1.18           C  
ATOM   2053  CD1 ILE A 136      33.756 -25.024   3.453  1.00  1.18           C  
ATOM   2054  H   ILE A 136      30.612 -22.721   1.743  1.00  1.18           H  
ATOM   2055  HA  ILE A 136      32.985 -20.997   1.321  1.00  1.18           H  
ATOM   2056  HB  ILE A 136      34.305 -22.761   2.382  1.00  1.18           H  
ATOM   2057 1HG1 ILE A 136      31.887 -24.367   2.837  1.00  1.18           H  
ATOM   2058 2HG1 ILE A 136      32.992 -24.726   1.551  1.00  1.18           H  
ATOM   2059 1HG2 ILE A 136      33.337 -22.691   4.590  1.00  1.18           H  
ATOM   2060 2HG2 ILE A 136      33.162 -21.161   3.751  1.00  1.18           H  
ATOM   2061 3HG2 ILE A 136      31.767 -22.225   3.882  1.00  1.18           H  
ATOM   2062 1HD1 ILE A 136      33.453 -26.074   3.481  1.00  1.18           H  
ATOM   2063 2HD1 ILE A 136      34.784 -24.954   3.140  1.00  1.18           H  
ATOM   2064 3HD1 ILE A 136      33.665 -24.587   4.409  1.00  1.18           H  
ATOM   2065  N   SER A 137      32.446 -23.563  -0.616  1.00  1.30           N  
ATOM   2066  CA  SER A 137      33.026 -24.184  -1.783  1.00  1.30           C  
ATOM   2067  C   SER A 137      32.982 -23.210  -2.968  1.00  1.30           C  
ATOM   2068  O   SER A 137      32.111 -22.344  -3.011  1.00  1.30           O  
ATOM   2069  CB  SER A 137      32.302 -25.487  -2.068  1.00  1.30           C  
ATOM   2070  OG  SER A 137      30.963 -25.271  -2.378  1.00  1.30           O  
ATOM   2071  H   SER A 137      31.515 -23.828  -0.298  1.00  1.30           H  
ATOM   2072  HA  SER A 137      34.045 -24.430  -1.542  1.00  1.30           H  
ATOM   2073 1HB  SER A 137      32.784 -25.994  -2.886  1.00  1.30           H  
ATOM   2074 2HB  SER A 137      32.368 -26.137  -1.195  1.00  1.30           H  
ATOM   2075  HG  SER A 137      30.555 -24.920  -1.555  1.00  1.30           H  
ATOM   2076  N   PRO A 138      33.900 -23.323  -3.946  1.00  1.44           N  
ATOM   2077  CA  PRO A 138      33.877 -22.604  -5.205  1.00  1.44           C  
ATOM   2078  C   PRO A 138      32.604 -22.944  -5.962  1.00  1.44           C  
ATOM   2079  O   PRO A 138      32.123 -24.075  -5.924  1.00  1.44           O  
ATOM   2080  CB  PRO A 138      35.114 -23.138  -5.919  1.00  1.44           C  
ATOM   2081  CG  PRO A 138      36.035 -23.583  -4.814  1.00  1.44           C  
ATOM   2082  CD  PRO A 138      35.128 -24.091  -3.729  1.00  1.44           C  
ATOM   2083  HA  PRO A 138      33.954 -21.527  -5.023  1.00  1.44           H  
ATOM   2084 1HB  PRO A 138      34.856 -23.923  -6.629  1.00  1.44           H  
ATOM   2085 2HB  PRO A 138      35.550 -22.316  -6.505  1.00  1.44           H  
ATOM   2086 1HG  PRO A 138      36.725 -24.361  -5.195  1.00  1.44           H  
ATOM   2087 2HG  PRO A 138      36.665 -22.746  -4.483  1.00  1.44           H  
ATOM   2088 1HD  PRO A 138      34.944 -25.148  -3.832  1.00  1.44           H  
ATOM   2089 2HD  PRO A 138      35.610 -23.816  -2.780  1.00  1.44           H  
ATOM   2090  N   LYS A 139      32.103 -21.981  -6.720  1.00  1.58           N  
ATOM   2091  CA  LYS A 139      30.869 -22.169  -7.479  1.00  1.58           C  
ATOM   2092  C   LYS A 139      30.829 -23.473  -8.283  1.00  1.58           C  
ATOM   2093  O   LYS A 139      29.870 -24.242  -8.187  1.00  1.58           O  
ATOM   2094  CB  LYS A 139      30.683 -20.988  -8.442  1.00  1.58           C  
ATOM   2095  CG  LYS A 139      29.382 -21.018  -9.259  1.00  1.58           C  
ATOM   2096  CD  LYS A 139      29.256 -19.803 -10.199  1.00  1.58           C  
ATOM   2097  CE  LYS A 139      30.103 -19.951 -11.462  1.00  1.58           C  
ATOM   2098  NZ  LYS A 139      29.843 -18.832 -12.435  1.00  1.58           N  
ATOM   2099  H   LYS A 139      32.557 -21.078  -6.730  1.00  1.58           H  
ATOM   2100  HA  LYS A 139      30.036 -22.190  -6.775  1.00  1.58           H  
ATOM   2101 1HB  LYS A 139      30.703 -20.052  -7.883  1.00  1.58           H  
ATOM   2102 2HB  LYS A 139      31.512 -20.966  -9.152  1.00  1.58           H  
ATOM   2103 1HG  LYS A 139      29.345 -21.933  -9.858  1.00  1.58           H  
ATOM   2104 2HG  LYS A 139      28.527 -21.026  -8.581  1.00  1.58           H  
ATOM   2105 1HD  LYS A 139      28.220 -19.669 -10.487  1.00  1.58           H  
ATOM   2106 2HD  LYS A 139      29.579 -18.909  -9.677  1.00  1.58           H  
ATOM   2107 1HE  LYS A 139      31.161 -19.952 -11.195  1.00  1.58           H  
ATOM   2108 2HE  LYS A 139      29.859 -20.902 -11.942  1.00  1.58           H  
ATOM   2109 1HZ  LYS A 139      30.412 -18.965 -13.260  1.00  1.58           H  
ATOM   2110 2HZ  LYS A 139      28.859 -18.824 -12.704  1.00  1.58           H  
ATOM   2111 3HZ  LYS A 139      30.073 -17.944 -12.005  1.00  1.58           H  
ATOM   2112  N   HIS A 140      31.910 -23.776  -8.997  1.00  1.71           N  
ATOM   2113  CA  HIS A 140      31.920 -24.906  -9.924  1.00  1.71           C  
ATOM   2114  C   HIS A 140      31.869 -26.298  -9.285  1.00  1.71           C  
ATOM   2115  O   HIS A 140      31.664 -27.288  -9.991  1.00  1.71           O  
ATOM   2116  CB  HIS A 140      33.158 -24.840 -10.837  1.00  1.71           C  
ATOM   2117  CG  HIS A 140      33.143 -23.695 -11.863  1.00  1.71           C  
ATOM   2118  ND1 HIS A 140      32.164 -23.579 -12.827  1.00  1.71           N  
ATOM   2119  CD2 HIS A 140      34.010 -22.670 -12.088  1.00  1.71           C  
ATOM   2120  CE1 HIS A 140      32.416 -22.519 -13.589  1.00  1.71           C  
ATOM   2121  NE2 HIS A 140      33.524 -21.949 -13.166  1.00  1.71           N  
ATOM   2122  H   HIS A 140      32.708 -23.162  -8.958  1.00  1.71           H  
ATOM   2123  HA  HIS A 140      31.042 -24.827 -10.564  1.00  1.71           H  
ATOM   2124 1HB  HIS A 140      34.050 -24.731 -10.216  1.00  1.71           H  
ATOM   2125 2HB  HIS A 140      33.255 -25.781 -11.378  1.00  1.71           H  
ATOM   2126  HD2 HIS A 140      34.911 -22.463 -11.533  1.00  1.71           H  
ATOM   2127  HE1 HIS A 140      31.814 -22.178 -14.431  1.00  1.71           H  
ATOM   2128  HE2 HIS A 140      33.945 -21.099 -13.598  1.00  1.71           H  
ATOM   2129  N   VAL A 141      32.098 -26.400  -7.977  1.00  1.79           N  
ATOM   2130  CA  VAL A 141      32.094 -27.699  -7.314  1.00  1.79           C  
ATOM   2131  C   VAL A 141      31.034 -27.801  -6.224  1.00  1.79           C  
ATOM   2132  O   VAL A 141      30.954 -28.821  -5.519  1.00  1.79           O  
ATOM   2133  CB  VAL A 141      33.479 -27.979  -6.721  1.00  1.79           C  
ATOM   2134  CG1 VAL A 141      34.507 -28.057  -7.834  1.00  1.79           C  
ATOM   2135  CG2 VAL A 141      33.831 -26.864  -5.774  1.00  1.79           C  
ATOM   2136  H   VAL A 141      32.238 -25.560  -7.413  1.00  1.79           H  
ATOM   2137  HA  VAL A 141      31.888 -28.467  -8.061  1.00  1.79           H  
ATOM   2138  HB  VAL A 141      33.467 -28.936  -6.200  1.00  1.79           H  
ATOM   2139 1HG1 VAL A 141      35.479 -28.258  -7.423  1.00  1.79           H  
ATOM   2140 2HG1 VAL A 141      34.231 -28.862  -8.521  1.00  1.79           H  
ATOM   2141 3HG1 VAL A 141      34.536 -27.114  -8.373  1.00  1.79           H  
ATOM   2142 1HG2 VAL A 141      34.809 -27.032  -5.347  1.00  1.79           H  
ATOM   2143 2HG2 VAL A 141      33.832 -25.934  -6.319  1.00  1.79           H  
ATOM   2144 3HG2 VAL A 141      33.089 -26.812  -4.989  1.00  1.79           H  
ATOM   2145  N   ARG A 142      30.178 -26.778  -6.108  1.00  1.82           N  
ATOM   2146  CA  ARG A 142      29.194 -26.775  -5.036  1.00  1.82           C  
ATOM   2147  C   ARG A 142      28.322 -28.011  -4.958  1.00  1.82           C  
ATOM   2148  O   ARG A 142      28.158 -28.581  -3.878  1.00  1.82           O  
ATOM   2149  CB  ARG A 142      28.252 -25.589  -5.139  1.00  1.82           C  
ATOM   2150  CG  ARG A 142      27.231 -25.596  -4.014  1.00  1.82           C  
ATOM   2151  CD  ARG A 142      26.275 -24.444  -3.997  1.00  1.82           C  
ATOM   2152  NE  ARG A 142      26.926 -23.160  -3.812  1.00  1.82           N  
ATOM   2153  CZ  ARG A 142      27.009 -22.227  -4.723  1.00  1.82           C  
ATOM   2154  NH1 ARG A 142      26.453 -22.404  -5.893  1.00  1.82           N  
ATOM   2155  NH2 ARG A 142      27.650 -21.145  -4.388  1.00  1.82           N  
ATOM   2156  H   ARG A 142      30.228 -25.978  -6.749  1.00  1.82           H  
ATOM   2157  HA  ARG A 142      29.740 -26.688  -4.096  1.00  1.82           H  
ATOM   2158 1HB  ARG A 142      28.828 -24.660  -5.078  1.00  1.82           H  
ATOM   2159 2HB  ARG A 142      27.731 -25.596  -6.097  1.00  1.82           H  
ATOM   2160 1HG  ARG A 142      26.628 -26.499  -4.105  1.00  1.82           H  
ATOM   2161 2HG  ARG A 142      27.769 -25.641  -3.080  1.00  1.82           H  
ATOM   2162 1HD  ARG A 142      25.745 -24.416  -4.951  1.00  1.82           H  
ATOM   2163 2HD  ARG A 142      25.555 -24.585  -3.198  1.00  1.82           H  
ATOM   2164  HE  ARG A 142      27.390 -22.939  -2.922  1.00  1.82           H  
ATOM   2165 1HH1 ARG A 142      25.979 -23.275  -6.082  1.00  1.82           H  
ATOM   2166 2HH1 ARG A 142      26.466 -21.670  -6.604  1.00  1.82           H  
ATOM   2167 1HH2 ARG A 142      28.048 -21.120  -3.430  1.00  1.82           H  
ATOM   2168 2HH2 ARG A 142      27.771 -20.395  -5.039  1.00  1.82           H  
ATOM   2169  N   GLY A 143      27.759 -28.425  -6.090  1.00  1.82           N  
ATOM   2170  CA  GLY A 143      26.844 -29.557  -6.110  1.00  1.82           C  
ATOM   2171  C   GLY A 143      27.494 -30.834  -5.606  1.00  1.82           C  
ATOM   2172  O   GLY A 143      26.925 -31.548  -4.775  1.00  1.82           O  
ATOM   2173  H   GLY A 143      27.963 -27.927  -6.945  1.00  1.82           H  
ATOM   2174 1HA  GLY A 143      25.981 -29.325  -5.488  1.00  1.82           H  
ATOM   2175 2HA  GLY A 143      26.478 -29.703  -7.125  1.00  1.82           H  
ATOM   2176  N   ALA A 144      28.683 -31.134  -6.126  1.00  1.79           N  
ATOM   2177  CA  ALA A 144      29.382 -32.356  -5.762  1.00  1.79           C  
ATOM   2178  C   ALA A 144      29.659 -32.425  -4.271  1.00  1.79           C  
ATOM   2179  O   ALA A 144      29.543 -33.487  -3.659  1.00  1.79           O  
ATOM   2180  CB  ALA A 144      30.696 -32.436  -6.509  1.00  1.79           C  
ATOM   2181  H   ALA A 144      29.112 -30.500  -6.785  1.00  1.79           H  
ATOM   2182  HA  ALA A 144      28.752 -33.203  -6.036  1.00  1.79           H  
ATOM   2183 1HB  ALA A 144      31.206 -33.361  -6.251  1.00  1.79           H  
ATOM   2184 2HB  ALA A 144      30.512 -32.412  -7.584  1.00  1.79           H  
ATOM   2185 3HB  ALA A 144      31.323 -31.585  -6.230  1.00  1.79           H  
ATOM   2186  N   PHE A 145      30.004 -31.292  -3.663  1.00  1.75           N  
ATOM   2187  CA  PHE A 145      30.275 -31.334  -2.237  1.00  1.75           C  
ATOM   2188  C   PHE A 145      28.992 -31.303  -1.404  1.00  1.75           C  
ATOM   2189  O   PHE A 145      28.882 -31.991  -0.391  1.00  1.75           O  
ATOM   2190  CB  PHE A 145      31.212 -30.212  -1.819  1.00  1.75           C  
ATOM   2191  CG  PHE A 145      32.624 -30.390  -2.333  1.00  1.75           C  
ATOM   2192  CD1 PHE A 145      33.303 -31.568  -2.079  1.00  1.75           C  
ATOM   2193  CD2 PHE A 145      33.289 -29.385  -3.027  1.00  1.75           C  
ATOM   2194  CE1 PHE A 145      34.598 -31.758  -2.516  1.00  1.75           C  
ATOM   2195  CE2 PHE A 145      34.602 -29.575  -3.460  1.00  1.75           C  
ATOM   2196  CZ  PHE A 145      35.251 -30.759  -3.206  1.00  1.75           C  
ATOM   2197  H   PHE A 145      30.106 -30.423  -4.196  1.00  1.75           H  
ATOM   2198  HA  PHE A 145      30.786 -32.271  -2.023  1.00  1.75           H  
ATOM   2199 1HB  PHE A 145      30.827 -29.259  -2.195  1.00  1.75           H  
ATOM   2200 2HB  PHE A 145      31.252 -30.153  -0.733  1.00  1.75           H  
ATOM   2201  HD1 PHE A 145      32.792 -32.357  -1.534  1.00  1.75           H  
ATOM   2202  HD2 PHE A 145      32.773 -28.446  -3.227  1.00  1.75           H  
ATOM   2203  HE1 PHE A 145      35.102 -32.701  -2.310  1.00  1.75           H  
ATOM   2204  HE2 PHE A 145      35.121 -28.794  -3.996  1.00  1.75           H  
ATOM   2205  HZ  PHE A 145      36.275 -30.906  -3.547  1.00  1.75           H  
ATOM   2206  N   THR A 146      27.995 -30.542  -1.844  1.00  1.72           N  
ATOM   2207  CA  THR A 146      26.747 -30.387  -1.103  1.00  1.72           C  
ATOM   2208  C   THR A 146      26.060 -31.742  -0.957  1.00  1.72           C  
ATOM   2209  O   THR A 146      25.582 -32.116   0.124  1.00  1.72           O  
ATOM   2210  CB  THR A 146      25.821 -29.391  -1.830  1.00  1.72           C  
ATOM   2211  OG1 THR A 146      26.480 -28.129  -1.918  1.00  1.72           O  
ATOM   2212  CG2 THR A 146      24.539 -29.203  -1.073  1.00  1.72           C  
ATOM   2213  H   THR A 146      28.108 -30.006  -2.701  1.00  1.72           H  
ATOM   2214  HA  THR A 146      26.972 -30.001  -0.110  1.00  1.72           H  
ATOM   2215  HB  THR A 146      25.610 -29.760  -2.835  1.00  1.72           H  
ATOM   2216  HG1 THR A 146      27.272 -28.235  -2.481  1.00  1.72           H  
ATOM   2217 1HG2 THR A 146      23.909 -28.488  -1.601  1.00  1.72           H  
ATOM   2218 2HG2 THR A 146      24.018 -30.156  -0.989  1.00  1.72           H  
ATOM   2219 3HG2 THR A 146      24.773 -28.822  -0.086  1.00  1.72           H  
ATOM   2220  N   ALA A 147      26.082 -32.502  -2.047  1.00  1.68           N  
ATOM   2221  CA  ALA A 147      25.480 -33.819  -2.175  1.00  1.68           C  
ATOM   2222  C   ALA A 147      26.095 -34.869  -1.217  1.00  1.68           C  
ATOM   2223  O   ALA A 147      25.537 -35.961  -1.048  1.00  1.68           O  
ATOM   2224  CB  ALA A 147      25.575 -34.247  -3.616  1.00  1.68           C  
ATOM   2225  H   ALA A 147      26.515 -32.115  -2.889  1.00  1.68           H  
ATOM   2226  HA  ALA A 147      24.426 -33.728  -1.916  1.00  1.68           H  
ATOM   2227 1HB  ALA A 147      25.071 -35.199  -3.743  1.00  1.68           H  
ATOM   2228 2HB  ALA A 147      25.098 -33.498  -4.238  1.00  1.68           H  
ATOM   2229 3HB  ALA A 147      26.623 -34.319  -3.898  1.00  1.68           H  
ATOM   2230  N   LEU A 148      27.243 -34.571  -0.598  1.00  1.62           N  
ATOM   2231  CA  LEU A 148      27.831 -35.507   0.350  1.00  1.62           C  
ATOM   2232  C   LEU A 148      26.898 -35.748   1.536  1.00  1.62           C  
ATOM   2233  O   LEU A 148      26.968 -36.796   2.174  1.00  1.62           O  
ATOM   2234  CB  LEU A 148      29.172 -34.989   0.863  1.00  1.62           C  
ATOM   2235  CG  LEU A 148      30.305 -34.982  -0.115  1.00  1.62           C  
ATOM   2236  CD1 LEU A 148      31.489 -34.249   0.526  1.00  1.62           C  
ATOM   2237  CD2 LEU A 148      30.658 -36.434  -0.468  1.00  1.62           C  
ATOM   2238  H   LEU A 148      27.705 -33.672  -0.738  1.00  1.62           H  
ATOM   2239  HA  LEU A 148      27.994 -36.453  -0.161  1.00  1.62           H  
ATOM   2240 1HB  LEU A 148      29.030 -33.964   1.187  1.00  1.62           H  
ATOM   2241 2HB  LEU A 148      29.471 -35.587   1.722  1.00  1.62           H  
ATOM   2242  HG  LEU A 148      30.015 -34.447  -1.023  1.00  1.62           H  
ATOM   2243 1HD1 LEU A 148      32.327 -34.235  -0.167  1.00  1.62           H  
ATOM   2244 2HD1 LEU A 148      31.190 -33.223   0.762  1.00  1.62           H  
ATOM   2245 3HD1 LEU A 148      31.774 -34.760   1.434  1.00  1.62           H  
ATOM   2246 1HD2 LEU A 148      31.483 -36.444  -1.179  1.00  1.62           H  
ATOM   2247 2HD2 LEU A 148      30.948 -36.968   0.436  1.00  1.62           H  
ATOM   2248 3HD2 LEU A 148      29.787 -36.917  -0.915  1.00  1.62           H  
ATOM   2249  N   ASN A 149      26.027 -34.781   1.847  1.00  1.56           N  
ATOM   2250  CA  ASN A 149      25.088 -34.943   2.954  1.00  1.56           C  
ATOM   2251  C   ASN A 149      24.333 -36.292   2.875  1.00  1.56           C  
ATOM   2252  O   ASN A 149      24.565 -37.153   3.729  1.00  1.56           O  
ATOM   2253  CB  ASN A 149      24.178 -33.726   3.081  1.00  1.56           C  
ATOM   2254  CG  ASN A 149      24.872 -32.599   3.667  1.00  1.56           C  
ATOM   2255  OD1 ASN A 149      25.012 -32.509   4.886  1.00  1.56           O  
ATOM   2256  ND2 ASN A 149      25.343 -31.731   2.826  1.00  1.56           N  
ATOM   2257  H   ASN A 149      25.991 -33.928   1.280  1.00  1.56           H  
ATOM   2258  HA  ASN A 149      25.669 -34.982   3.877  1.00  1.56           H  
ATOM   2259 1HB  ASN A 149      23.854 -33.370   2.116  1.00  1.56           H  
ATOM   2260 2HB  ASN A 149      23.302 -33.964   3.675  1.00  1.56           H  
ATOM   2261 1HD2 ASN A 149      25.851 -30.937   3.143  1.00  1.56           H  
ATOM   2262 2HD2 ASN A 149      25.215 -31.885   1.830  1.00  1.56           H  
ATOM   2263  N   PRO A 150      23.440 -36.540   1.878  1.00  1.49           N  
ATOM   2264  CA  PRO A 150      22.735 -37.797   1.746  1.00  1.49           C  
ATOM   2265  C   PRO A 150      23.679 -38.974   1.522  1.00  1.49           C  
ATOM   2266  O   PRO A 150      23.334 -40.100   1.904  1.00  1.49           O  
ATOM   2267  CB  PRO A 150      21.837 -37.554   0.518  1.00  1.49           C  
ATOM   2268  CG  PRO A 150      22.463 -36.410  -0.210  1.00  1.49           C  
ATOM   2269  CD  PRO A 150      23.046 -35.543   0.878  1.00  1.49           C  
ATOM   2270  HA  PRO A 150      22.124 -37.956   2.628  1.00  1.49           H  
ATOM   2271 1HB  PRO A 150      21.793 -38.464  -0.096  1.00  1.49           H  
ATOM   2272 2HB  PRO A 150      20.807 -37.340   0.850  1.00  1.49           H  
ATOM   2273 1HG  PRO A 150      23.225 -36.796  -0.905  1.00  1.49           H  
ATOM   2274 2HG  PRO A 150      21.716 -35.885  -0.820  1.00  1.49           H  
ATOM   2275 1HD  PRO A 150      23.870 -34.988   0.482  1.00  1.49           H  
ATOM   2276 2HD  PRO A 150      22.258 -34.892   1.275  1.00  1.49           H  
ATOM   2277  N   LEU A 151      24.900 -38.758   1.004  1.00  1.42           N  
ATOM   2278  CA  LEU A 151      25.776 -39.923   0.913  1.00  1.42           C  
ATOM   2279  C   LEU A 151      26.074 -40.436   2.297  1.00  1.42           C  
ATOM   2280  O   LEU A 151      25.936 -41.629   2.569  1.00  1.42           O  
ATOM   2281  CB  LEU A 151      27.110 -39.665   0.217  1.00  1.42           C  
ATOM   2282  CG  LEU A 151      28.009 -40.916   0.290  1.00  1.42           C  
ATOM   2283  CD1 LEU A 151      27.317 -42.046  -0.429  1.00  1.42           C  
ATOM   2284  CD2 LEU A 151      29.381 -40.666  -0.279  1.00  1.42           C  
ATOM   2285  H   LEU A 151      25.197 -37.845   0.647  1.00  1.42           H  
ATOM   2286  HA  LEU A 151      25.261 -40.718   0.383  1.00  1.42           H  
ATOM   2287 1HB  LEU A 151      26.926 -39.417  -0.824  1.00  1.42           H  
ATOM   2288 2HB  LEU A 151      27.619 -38.835   0.695  1.00  1.42           H  
ATOM   2289  HG  LEU A 151      28.119 -41.191   1.328  1.00  1.42           H  
ATOM   2290 1HD1 LEU A 151      27.929 -42.940  -0.354  1.00  1.42           H  
ATOM   2291 2HD1 LEU A 151      26.342 -42.233   0.023  1.00  1.42           H  
ATOM   2292 3HD1 LEU A 151      27.183 -41.775  -1.474  1.00  1.42           H  
ATOM   2293 1HD2 LEU A 151      29.978 -41.574  -0.176  1.00  1.42           H  
ATOM   2294 2HD2 LEU A 151      29.316 -40.423  -1.305  1.00  1.42           H  
ATOM   2295 3HD2 LEU A 151      29.858 -39.854   0.262  1.00  1.42           H  
ATOM   2296  N   PHE A 152      26.481 -39.529   3.175  1.00  1.35           N  
ATOM   2297  CA  PHE A 152      26.832 -39.898   4.532  1.00  1.35           C  
ATOM   2298  C   PHE A 152      25.646 -40.483   5.272  1.00  1.35           C  
ATOM   2299  O   PHE A 152      25.804 -41.420   6.056  1.00  1.35           O  
ATOM   2300  CB  PHE A 152      27.452 -38.728   5.262  1.00  1.35           C  
ATOM   2301  CG  PHE A 152      28.858 -38.504   4.823  1.00  1.35           C  
ATOM   2302  CD1 PHE A 152      29.252 -38.773   3.523  1.00  1.35           C  
ATOM   2303  CD2 PHE A 152      29.797 -38.080   5.705  1.00  1.35           C  
ATOM   2304  CE1 PHE A 152      30.549 -38.611   3.129  1.00  1.35           C  
ATOM   2305  CE2 PHE A 152      31.113 -37.921   5.320  1.00  1.35           C  
ATOM   2306  CZ  PHE A 152      31.478 -38.190   4.029  1.00  1.35           C  
ATOM   2307  H   PHE A 152      26.555 -38.552   2.879  1.00  1.35           H  
ATOM   2308  HA  PHE A 152      27.593 -40.666   4.482  1.00  1.35           H  
ATOM   2309 1HB  PHE A 152      26.878 -37.824   5.048  1.00  1.35           H  
ATOM   2310 2HB  PHE A 152      27.437 -38.897   6.339  1.00  1.35           H  
ATOM   2311  HD1 PHE A 152      28.521 -39.116   2.818  1.00  1.35           H  
ATOM   2312  HD2 PHE A 152      29.495 -37.874   6.724  1.00  1.35           H  
ATOM   2313  HE1 PHE A 152      30.843 -38.825   2.108  1.00  1.35           H  
ATOM   2314  HE2 PHE A 152      31.856 -37.581   6.045  1.00  1.35           H  
ATOM   2315  HZ  PHE A 152      32.498 -38.074   3.722  1.00  1.35           H  
ATOM   2316  N   MET A 153      24.446 -39.961   5.019  1.00  1.30           N  
ATOM   2317  CA  MET A 153      23.264 -40.529   5.664  1.00  1.30           C  
ATOM   2318  C   MET A 153      23.150 -41.998   5.262  1.00  1.30           C  
ATOM   2319  O   MET A 153      22.982 -42.871   6.114  1.00  1.30           O  
ATOM   2320  CB  MET A 153      22.013 -39.785   5.222  1.00  1.30           C  
ATOM   2321  CG  MET A 153      21.983 -38.379   5.685  1.00  1.30           C  
ATOM   2322  SD  MET A 153      20.597 -37.442   5.111  1.00  1.30           S  
ATOM   2323  CE  MET A 153      21.224 -35.810   5.492  1.00  1.30           C  
ATOM   2324  H   MET A 153      24.366 -39.158   4.391  1.00  1.30           H  
ATOM   2325  HA  MET A 153      23.379 -40.474   6.743  1.00  1.30           H  
ATOM   2326 1HB  MET A 153      21.943 -39.798   4.142  1.00  1.30           H  
ATOM   2327 2HB  MET A 153      21.133 -40.289   5.618  1.00  1.30           H  
ATOM   2328 1HG  MET A 153      22.018 -38.342   6.776  1.00  1.30           H  
ATOM   2329 2HG  MET A 153      22.863 -37.909   5.300  1.00  1.30           H  
ATOM   2330 1HE  MET A 153      20.492 -35.058   5.204  1.00  1.30           H  
ATOM   2331 2HE  MET A 153      21.424 -35.734   6.562  1.00  1.30           H  
ATOM   2332 3HE  MET A 153      22.153 -35.644   4.946  1.00  1.30           H  
ATOM   2333  N   GLY A 154      23.307 -42.270   3.958  1.00  1.27           N  
ATOM   2334  CA  GLY A 154      23.237 -43.624   3.416  1.00  1.27           C  
ATOM   2335  C   GLY A 154      24.312 -44.521   4.013  1.00  1.27           C  
ATOM   2336  O   GLY A 154      24.039 -45.666   4.398  1.00  1.27           O  
ATOM   2337  H   GLY A 154      23.456 -41.499   3.304  1.00  1.27           H  
ATOM   2338 1HA  GLY A 154      22.252 -44.046   3.605  1.00  1.27           H  
ATOM   2339 2HA  GLY A 154      23.365 -43.579   2.333  1.00  1.27           H  
ATOM   2340  N   LEU A 155      25.537 -43.997   4.113  1.00  1.26           N  
ATOM   2341  CA  LEU A 155      26.643 -44.766   4.660  1.00  1.26           C  
ATOM   2342  C   LEU A 155      26.352 -45.105   6.115  1.00  1.26           C  
ATOM   2343  O   LEU A 155      26.578 -46.237   6.555  1.00  1.26           O  
ATOM   2344  CB  LEU A 155      27.935 -43.953   4.582  1.00  1.26           C  
ATOM   2345  CG  LEU A 155      28.498 -43.665   3.162  1.00  1.26           C  
ATOM   2346  CD1 LEU A 155      29.671 -42.683   3.262  1.00  1.26           C  
ATOM   2347  CD2 LEU A 155      28.931 -44.931   2.521  1.00  1.26           C  
ATOM   2348  H   LEU A 155      25.696 -43.051   3.764  1.00  1.26           H  
ATOM   2349  HA  LEU A 155      26.760 -45.683   4.099  1.00  1.26           H  
ATOM   2350 1HB  LEU A 155      27.748 -42.996   5.051  1.00  1.26           H  
ATOM   2351 2HB  LEU A 155      28.702 -44.475   5.150  1.00  1.26           H  
ATOM   2352  HG  LEU A 155      27.727 -43.219   2.559  1.00  1.26           H  
ATOM   2353 1HD1 LEU A 155      30.054 -42.475   2.267  1.00  1.26           H  
ATOM   2354 2HD1 LEU A 155      29.351 -41.762   3.715  1.00  1.26           H  
ATOM   2355 3HD1 LEU A 155      30.463 -43.119   3.867  1.00  1.26           H  
ATOM   2356 1HD2 LEU A 155      29.307 -44.719   1.520  1.00  1.26           H  
ATOM   2357 2HD2 LEU A 155      29.714 -45.398   3.116  1.00  1.26           H  
ATOM   2358 3HD2 LEU A 155      28.088 -45.587   2.458  1.00  1.26           H  
ATOM   2359  N   GLY A 156      25.792 -44.132   6.844  1.00  1.26           N  
ATOM   2360  CA  GLY A 156      25.430 -44.304   8.240  1.00  1.26           C  
ATOM   2361  C   GLY A 156      24.376 -45.387   8.388  1.00  1.26           C  
ATOM   2362  O   GLY A 156      24.473 -46.225   9.282  1.00  1.26           O  
ATOM   2363  H   GLY A 156      25.635 -43.218   6.422  1.00  1.26           H  
ATOM   2364 1HA  GLY A 156      26.314 -44.562   8.821  1.00  1.26           H  
ATOM   2365 2HA  GLY A 156      25.050 -43.360   8.631  1.00  1.26           H  
ATOM   2366  N   GLN A 157      23.399 -45.413   7.472  1.00  1.28           N  
ATOM   2367  CA  GLN A 157      22.342 -46.416   7.526  1.00  1.28           C  
ATOM   2368  C   GLN A 157      22.908 -47.801   7.314  1.00  1.28           C  
ATOM   2369  O   GLN A 157      22.638 -48.711   8.099  1.00  1.28           O  
ATOM   2370  CB  GLN A 157      21.280 -46.113   6.459  1.00  1.28           C  
ATOM   2371  CG  GLN A 157      20.447 -44.883   6.739  1.00  1.28           C  
ATOM   2372  CD  GLN A 157      19.582 -44.453   5.590  1.00  1.28           C  
ATOM   2373  OE1 GLN A 157      19.907 -44.684   4.421  1.00  1.28           O  
ATOM   2374  NE2 GLN A 157      18.460 -43.811   5.901  1.00  1.28           N  
ATOM   2375  H   GLN A 157      23.363 -44.680   6.764  1.00  1.28           H  
ATOM   2376  HA  GLN A 157      21.880 -46.395   8.508  1.00  1.28           H  
ATOM   2377 1HB  GLN A 157      21.767 -45.966   5.500  1.00  1.28           H  
ATOM   2378 2HB  GLN A 157      20.613 -46.965   6.352  1.00  1.28           H  
ATOM   2379 1HG  GLN A 157      19.798 -45.092   7.591  1.00  1.28           H  
ATOM   2380 2HG  GLN A 157      21.109 -44.085   6.975  1.00  1.28           H  
ATOM   2381 1HE2 GLN A 157      17.848 -43.515   5.165  1.00  1.28           H  
ATOM   2382 2HE2 GLN A 157      18.234 -43.638   6.863  1.00  1.28           H  
ATOM   2383  N   SER A 158      23.817 -47.945   6.354  1.00  1.31           N  
ATOM   2384  CA  SER A 158      24.412 -49.252   6.150  1.00  1.31           C  
ATOM   2385  C   SER A 158      25.128 -49.684   7.407  1.00  1.31           C  
ATOM   2386  O   SER A 158      24.914 -50.798   7.888  1.00  1.31           O  
ATOM   2387  CB  SER A 158      25.353 -49.243   4.974  1.00  1.31           C  
ATOM   2388  OG  SER A 158      25.970 -50.492   4.799  1.00  1.31           O  
ATOM   2389  H   SER A 158      24.043 -47.158   5.740  1.00  1.31           H  
ATOM   2390  HA  SER A 158      23.615 -49.968   5.950  1.00  1.31           H  
ATOM   2391 1HB  SER A 158      24.765 -49.019   4.098  1.00  1.31           H  
ATOM   2392 2HB  SER A 158      26.103 -48.459   5.098  1.00  1.31           H  
ATOM   2393  HG  SER A 158      26.541 -50.612   5.564  1.00  1.31           H  
ATOM   2394  N   LEU A 159      25.927 -48.792   7.985  1.00  1.33           N  
ATOM   2395  CA  LEU A 159      26.649 -49.144   9.188  1.00  1.33           C  
ATOM   2396  C   LEU A 159      25.699 -49.474  10.325  1.00  1.33           C  
ATOM   2397  O   LEU A 159      25.917 -50.446  11.041  1.00  1.33           O  
ATOM   2398  CB  LEU A 159      27.553 -47.990   9.599  1.00  1.33           C  
ATOM   2399  CG  LEU A 159      28.725 -47.726   8.668  1.00  1.33           C  
ATOM   2400  CD1 LEU A 159      29.411 -46.436   9.093  1.00  1.33           C  
ATOM   2401  CD2 LEU A 159      29.680 -48.919   8.706  1.00  1.33           C  
ATOM   2402  H   LEU A 159      26.055 -47.868   7.564  1.00  1.33           H  
ATOM   2403  HA  LEU A 159      27.264 -50.014   8.983  1.00  1.33           H  
ATOM   2404 1HB  LEU A 159      26.951 -47.083   9.639  1.00  1.33           H  
ATOM   2405 2HB  LEU A 159      27.942 -48.182  10.589  1.00  1.33           H  
ATOM   2406  HG  LEU A 159      28.360 -47.596   7.652  1.00  1.33           H  
ATOM   2407 1HD1 LEU A 159      30.244 -46.228   8.423  1.00  1.33           H  
ATOM   2408 2HD1 LEU A 159      28.693 -45.614   9.043  1.00  1.33           H  
ATOM   2409 3HD1 LEU A 159      29.778 -46.538  10.111  1.00  1.33           H  
ATOM   2410 1HD2 LEU A 159      30.517 -48.733   8.032  1.00  1.33           H  
ATOM   2411 2HD2 LEU A 159      30.056 -49.058   9.714  1.00  1.33           H  
ATOM   2412 3HD2 LEU A 159      29.154 -49.816   8.391  1.00  1.33           H  
ATOM   2413  N   ALA A 160      24.602 -48.734  10.451  1.00  1.38           N  
ATOM   2414  CA  ALA A 160      23.657 -48.986  11.521  1.00  1.38           C  
ATOM   2415  C   ALA A 160      23.100 -50.390  11.447  1.00  1.38           C  
ATOM   2416  O   ALA A 160      22.945 -51.057  12.469  1.00  1.38           O  
ATOM   2417  CB  ALA A 160      22.512 -47.998  11.445  1.00  1.38           C  
ATOM   2418  H   ALA A 160      24.444 -47.945   9.830  1.00  1.38           H  
ATOM   2419  HA  ALA A 160      24.182 -48.865  12.461  1.00  1.38           H  
ATOM   2420 1HB  ALA A 160      21.819 -48.163  12.267  1.00  1.38           H  
ATOM   2421 2HB  ALA A 160      22.922 -47.004  11.498  1.00  1.38           H  
ATOM   2422 3HB  ALA A 160      21.989 -48.119  10.500  1.00  1.38           H  
ATOM   2423  N   PHE A 161      22.836 -50.864  10.234  1.00  1.44           N  
ATOM   2424  CA  PHE A 161      22.264 -52.185  10.059  1.00  1.44           C  
ATOM   2425  C   PHE A 161      23.330 -53.277  10.158  1.00  1.44           C  
ATOM   2426  O   PHE A 161      23.081 -54.361  10.706  1.00  1.44           O  
ATOM   2427  CB  PHE A 161      21.503 -52.226   8.747  1.00  1.44           C  
ATOM   2428  CG  PHE A 161      20.362 -51.280   8.802  1.00  1.44           C  
ATOM   2429  CD1 PHE A 161      20.209 -50.303   7.845  1.00  1.44           C  
ATOM   2430  CD2 PHE A 161      19.475 -51.315   9.861  1.00  1.44           C  
ATOM   2431  CE1 PHE A 161      19.180 -49.385   7.921  1.00  1.44           C  
ATOM   2432  CE2 PHE A 161      18.453 -50.403   9.952  1.00  1.44           C  
ATOM   2433  CZ  PHE A 161      18.302 -49.432   8.975  1.00  1.44           C  
ATOM   2434  H   PHE A 161      22.988 -50.259   9.422  1.00  1.44           H  
ATOM   2435  HA  PHE A 161      21.544 -52.350  10.859  1.00  1.44           H  
ATOM   2436 1HB  PHE A 161      22.163 -51.937   7.923  1.00  1.44           H  
ATOM   2437 2HB  PHE A 161      21.121 -53.220   8.563  1.00  1.44           H  
ATOM   2438  HD1 PHE A 161      20.918 -50.261   7.019  1.00  1.44           H  
ATOM   2439  HD2 PHE A 161      19.601 -52.072  10.636  1.00  1.44           H  
ATOM   2440  HE1 PHE A 161      19.073 -48.623   7.149  1.00  1.44           H  
ATOM   2441  HE2 PHE A 161      17.773 -50.445  10.794  1.00  1.44           H  
ATOM   2442  HZ  PHE A 161      17.497 -48.706   9.040  1.00  1.44           H  
ATOM   2443  N   LEU A 162      24.536 -52.984   9.666  1.00  1.52           N  
ATOM   2444  CA  LEU A 162      25.631 -53.936   9.763  1.00  1.52           C  
ATOM   2445  C   LEU A 162      25.996 -54.155  11.229  1.00  1.52           C  
ATOM   2446  O   LEU A 162      26.203 -55.286  11.663  1.00  1.52           O  
ATOM   2447  CB  LEU A 162      26.846 -53.402   8.998  1.00  1.52           C  
ATOM   2448  CG  LEU A 162      26.716 -53.379   7.465  1.00  1.52           C  
ATOM   2449  CD1 LEU A 162      27.862 -52.576   6.874  1.00  1.52           C  
ATOM   2450  CD2 LEU A 162      26.747 -54.793   6.956  1.00  1.52           C  
ATOM   2451  H   LEU A 162      24.693 -52.088   9.205  1.00  1.52           H  
ATOM   2452  HA  LEU A 162      25.314 -54.882   9.328  1.00  1.52           H  
ATOM   2453 1HB  LEU A 162      27.034 -52.385   9.330  1.00  1.52           H  
ATOM   2454 2HB  LEU A 162      27.710 -54.011   9.256  1.00  1.52           H  
ATOM   2455  HG  LEU A 162      25.777 -52.923   7.177  1.00  1.52           H  
ATOM   2456 1HD1 LEU A 162      27.775 -52.563   5.788  1.00  1.52           H  
ATOM   2457 2HD1 LEU A 162      27.817 -51.561   7.251  1.00  1.52           H  
ATOM   2458 3HD1 LEU A 162      28.810 -53.028   7.157  1.00  1.52           H  
ATOM   2459 1HD2 LEU A 162      26.652 -54.790   5.870  1.00  1.52           H  
ATOM   2460 2HD2 LEU A 162      27.688 -55.261   7.239  1.00  1.52           H  
ATOM   2461 3HD2 LEU A 162      25.929 -55.341   7.393  1.00  1.52           H  
ATOM   2462  N   PHE A 163      26.020 -53.070  12.011  1.00  1.62           N  
ATOM   2463  CA  PHE A 163      26.322 -53.171  13.428  1.00  1.62           C  
ATOM   2464  C   PHE A 163      25.116 -53.642  14.207  1.00  1.62           C  
ATOM   2465  O   PHE A 163      25.251 -54.445  15.117  1.00  1.62           O  
ATOM   2466  CB  PHE A 163      26.783 -51.851  14.031  1.00  1.62           C  
ATOM   2467  CG  PHE A 163      28.140 -51.397  13.659  1.00  1.62           C  
ATOM   2468  CD1 PHE A 163      28.325 -50.225  12.946  1.00  1.62           C  
ATOM   2469  CD2 PHE A 163      29.249 -52.136  14.021  1.00  1.62           C  
ATOM   2470  CE1 PHE A 163      29.583 -49.793  12.608  1.00  1.62           C  
ATOM   2471  CE2 PHE A 163      30.516 -51.707  13.679  1.00  1.62           C  
ATOM   2472  CZ  PHE A 163      30.680 -50.530  12.970  1.00  1.62           C  
ATOM   2473  H   PHE A 163      25.849 -52.154  11.609  1.00  1.62           H  
ATOM   2474  HA  PHE A 163      27.120 -53.902  13.558  1.00  1.62           H  
ATOM   2475 1HB  PHE A 163      26.088 -51.081  13.704  1.00  1.62           H  
ATOM   2476 2HB  PHE A 163      26.732 -51.907  15.110  1.00  1.62           H  
ATOM   2477  HD1 PHE A 163      27.458 -49.634  12.668  1.00  1.62           H  
ATOM   2478  HD2 PHE A 163      29.113 -53.062  14.582  1.00  1.62           H  
ATOM   2479  HE1 PHE A 163      29.707 -48.864  12.058  1.00  1.62           H  
ATOM   2480  HE2 PHE A 163      31.387 -52.296  13.969  1.00  1.62           H  
ATOM   2481  HZ  PHE A 163      31.680 -50.188  12.702  1.00  1.62           H  
ATOM   2482  N   GLY A 164      23.916 -53.205  13.836  1.00  1.73           N  
ATOM   2483  CA  GLY A 164      22.707 -53.596  14.560  1.00  1.73           C  
ATOM   2484  C   GLY A 164      22.471 -55.108  14.522  1.00  1.73           C  
ATOM   2485  O   GLY A 164      21.750 -55.657  15.354  1.00  1.73           O  
ATOM   2486  H   GLY A 164      23.810 -52.545  13.074  1.00  1.73           H  
ATOM   2487 1HA  GLY A 164      22.787 -53.266  15.597  1.00  1.73           H  
ATOM   2488 2HA  GLY A 164      21.853 -53.080  14.123  1.00  1.73           H  
ATOM   2489  N   SER A 165      23.099 -55.784  13.560  1.00  1.81           N  
ATOM   2490  CA  SER A 165      23.000 -57.220  13.414  1.00  1.81           C  
ATOM   2491  C   SER A 165      24.022 -57.947  14.308  1.00  1.81           C  
ATOM   2492  O   SER A 165      23.992 -59.175  14.425  1.00  1.81           O  
ATOM   2493  CB  SER A 165      23.261 -57.562  11.966  1.00  1.81           C  
ATOM   2494  OG  SER A 165      22.298 -56.963  11.130  1.00  1.81           O  
ATOM   2495  H   SER A 165      23.659 -55.265  12.891  1.00  1.81           H  
ATOM   2496  HA  SER A 165      21.996 -57.534  13.694  1.00  1.81           H  
ATOM   2497 1HB  SER A 165      24.259 -57.215  11.684  1.00  1.81           H  
ATOM   2498 2HB  SER A 165      23.244 -58.638  11.844  1.00  1.81           H  
ATOM   2499  HG  SER A 165      22.599 -56.023  10.997  1.00  1.81           H  
ATOM   2500  N   LEU A 166      24.942 -57.179  14.901  1.00  1.85           N  
ATOM   2501  CA  LEU A 166      26.035 -57.680  15.729  1.00  1.85           C  
ATOM   2502  C   LEU A 166      25.958 -57.228  17.196  1.00  1.85           C  
ATOM   2503  O   LEU A 166      26.312 -57.983  18.105  1.00  1.85           O  
ATOM   2504  CB  LEU A 166      27.353 -57.166  15.148  1.00  1.85           C  
ATOM   2505  CG  LEU A 166      27.654 -57.594  13.722  1.00  1.85           C  
ATOM   2506  CD1 LEU A 166      28.927 -56.912  13.263  1.00  1.85           C  
ATOM   2507  CD2 LEU A 166      27.774 -59.103  13.658  1.00  1.85           C  
ATOM   2508  H   LEU A 166      24.885 -56.180  14.775  1.00  1.85           H  
ATOM   2509  HA  LEU A 166      26.018 -58.767  15.700  1.00  1.85           H  
ATOM   2510 1HB  LEU A 166      27.333 -56.077  15.168  1.00  1.85           H  
ATOM   2511 2HB  LEU A 166      28.167 -57.506  15.782  1.00  1.85           H  
ATOM   2512  HG  LEU A 166      26.846 -57.273  13.068  1.00  1.85           H  
ATOM   2513 1HD1 LEU A 166      29.141 -57.201  12.235  1.00  1.85           H  
ATOM   2514 2HD1 LEU A 166      28.794 -55.830  13.314  1.00  1.85           H  
ATOM   2515 3HD1 LEU A 166      29.753 -57.209  13.905  1.00  1.85           H  
ATOM   2516 1HD2 LEU A 166      27.984 -59.405  12.633  1.00  1.85           H  
ATOM   2517 2HD2 LEU A 166      28.584 -59.432  14.309  1.00  1.85           H  
ATOM   2518 3HD2 LEU A 166      26.836 -59.555  13.987  1.00  1.85           H  
ATOM   2519  N   VAL A 167      25.531 -55.981  17.417  1.00  1.83           N  
ATOM   2520  CA  VAL A 167      25.538 -55.373  18.747  1.00  1.83           C  
ATOM   2521  C   VAL A 167      24.148 -54.854  19.105  1.00  1.83           C  
ATOM   2522  O   VAL A 167      23.292 -54.720  18.237  1.00  1.83           O  
ATOM   2523  CB  VAL A 167      26.534 -54.193  18.811  1.00  1.83           C  
ATOM   2524  CG1 VAL A 167      27.928 -54.670  18.447  1.00  1.83           C  
ATOM   2525  CG2 VAL A 167      26.084 -53.017  17.940  1.00  1.83           C  
ATOM   2526  H   VAL A 167      25.242 -55.422  16.626  1.00  1.83           H  
ATOM   2527  HA  VAL A 167      25.832 -56.124  19.480  1.00  1.83           H  
ATOM   2528  HB  VAL A 167      26.577 -53.867  19.816  1.00  1.83           H  
ATOM   2529 1HG1 VAL A 167      28.632 -53.846  18.543  1.00  1.83           H  
ATOM   2530 2HG1 VAL A 167      28.218 -55.479  19.117  1.00  1.83           H  
ATOM   2531 3HG1 VAL A 167      27.935 -55.025  17.421  1.00  1.83           H  
ATOM   2532 1HG2 VAL A 167      26.786 -52.197  18.039  1.00  1.83           H  
ATOM   2533 2HG2 VAL A 167      26.048 -53.317  16.938  1.00  1.83           H  
ATOM   2534 3HG2 VAL A 167      25.096 -52.685  18.259  1.00  1.83           H  
ATOM   2535  N   ASN A 168      23.905 -54.555  20.377  1.00  1.74           N  
ATOM   2536  CA  ASN A 168      22.587 -54.041  20.738  1.00  1.74           C  
ATOM   2537  C   ASN A 168      22.465 -52.536  20.506  1.00  1.74           C  
ATOM   2538  O   ASN A 168      23.436 -51.883  20.116  1.00  1.74           O  
ATOM   2539  CB  ASN A 168      22.279 -54.380  22.181  1.00  1.74           C  
ATOM   2540  CG  ASN A 168      23.166 -53.666  23.144  1.00  1.74           C  
ATOM   2541  OD1 ASN A 168      23.792 -52.660  22.789  1.00  1.74           O  
ATOM   2542  ND2 ASN A 168      23.246 -54.169  24.351  1.00  1.74           N  
ATOM   2543  H   ASN A 168      24.618 -54.683  21.079  1.00  1.74           H  
ATOM   2544  HA  ASN A 168      21.844 -54.526  20.101  1.00  1.74           H  
ATOM   2545 1HB  ASN A 168      21.242 -54.130  22.405  1.00  1.74           H  
ATOM   2546 2HB  ASN A 168      22.394 -55.453  22.330  1.00  1.74           H  
ATOM   2547 1HD2 ASN A 168      23.832 -53.738  25.039  1.00  1.74           H  
ATOM   2548 2HD2 ASN A 168      22.724 -54.991  24.586  1.00  1.74           H  
ATOM   2549  N   TRP A 169      21.278 -51.990  20.799  1.00  1.61           N  
ATOM   2550  CA  TRP A 169      20.968 -50.570  20.601  1.00  1.61           C  
ATOM   2551  C   TRP A 169      21.838 -49.591  21.393  1.00  1.61           C  
ATOM   2552  O   TRP A 169      22.057 -48.463  20.954  1.00  1.61           O  
ATOM   2553  CB  TRP A 169      19.510 -50.304  20.982  1.00  1.61           C  
ATOM   2554  CG  TRP A 169      19.253 -50.409  22.465  1.00  1.61           C  
ATOM   2555  CD1 TRP A 169      18.861 -51.512  23.163  1.00  1.61           C  
ATOM   2556  CD2 TRP A 169      19.371 -49.336  23.442  1.00  1.61           C  
ATOM   2557  NE1 TRP A 169      18.738 -51.204  24.501  1.00  1.61           N  
ATOM   2558  CE2 TRP A 169      19.051 -49.877  24.685  1.00  1.61           C  
ATOM   2559  CE3 TRP A 169      19.729 -47.980  23.355  1.00  1.61           C  
ATOM   2560  CZ2 TRP A 169      19.078 -49.115  25.842  1.00  1.61           C  
ATOM   2561  CZ3 TRP A 169      19.760 -47.229  24.505  1.00  1.61           C  
ATOM   2562  CH2 TRP A 169      19.444 -47.783  25.723  1.00  1.61           C  
ATOM   2563  H   TRP A 169      20.541 -52.593  21.132  1.00  1.61           H  
ATOM   2564  HA  TRP A 169      21.093 -50.353  19.542  1.00  1.61           H  
ATOM   2565 1HB  TRP A 169      19.226 -49.304  20.656  1.00  1.61           H  
ATOM   2566 2HB  TRP A 169      18.863 -51.013  20.468  1.00  1.61           H  
ATOM   2567  HD1 TRP A 169      18.676 -52.492  22.729  1.00  1.61           H  
ATOM   2568  HE1 TRP A 169      18.464 -51.847  25.230  1.00  1.61           H  
ATOM   2569  HE3 TRP A 169      19.987 -47.534  22.396  1.00  1.61           H  
ATOM   2570  HZ2 TRP A 169      18.831 -49.528  26.820  1.00  1.61           H  
ATOM   2571  HZ3 TRP A 169      20.045 -46.188  24.420  1.00  1.61           H  
ATOM   2572  HH2 TRP A 169      19.478 -47.162  26.619  1.00  1.61           H  
ATOM   2573  N   GLN A 170      22.337 -50.016  22.551  1.00  1.48           N  
ATOM   2574  CA  GLN A 170      23.095 -49.129  23.426  1.00  1.48           C  
ATOM   2575  C   GLN A 170      24.492 -48.974  22.865  1.00  1.48           C  
ATOM   2576  O   GLN A 170      25.035 -47.868  22.776  1.00  1.48           O  
ATOM   2577  CB  GLN A 170      23.120 -49.702  24.841  1.00  1.48           C  
ATOM   2578  CG  GLN A 170      23.726 -48.809  25.878  1.00  1.48           C  
ATOM   2579  CD  GLN A 170      23.708 -49.450  27.256  1.00  1.48           C  
ATOM   2580  OE1 GLN A 170      24.231 -50.557  27.437  1.00  1.48           O  
ATOM   2581  NE2 GLN A 170      23.109 -48.783  28.232  1.00  1.48           N  
ATOM   2582  H   GLN A 170      22.155 -50.966  22.841  1.00  1.48           H  
ATOM   2583  HA  GLN A 170      22.620 -48.150  23.444  1.00  1.48           H  
ATOM   2584 1HB  GLN A 170      22.102 -49.927  25.154  1.00  1.48           H  
ATOM   2585 2HB  GLN A 170      23.674 -50.640  24.840  1.00  1.48           H  
ATOM   2586 1HG  GLN A 170      24.758 -48.590  25.606  1.00  1.48           H  
ATOM   2587 2HG  GLN A 170      23.141 -47.891  25.925  1.00  1.48           H  
ATOM   2588 1HE2 GLN A 170      23.073 -49.171  29.151  1.00  1.48           H  
ATOM   2589 2HE2 GLN A 170      22.674 -47.872  28.070  1.00  1.48           H  
ATOM   2590  N   ILE A 171      25.054 -50.091  22.434  1.00  1.37           N  
ATOM   2591  CA  ILE A 171      26.361 -50.082  21.824  1.00  1.37           C  
ATOM   2592  C   ILE A 171      26.254 -49.305  20.529  1.00  1.37           C  
ATOM   2593  O   ILE A 171      27.108 -48.467  20.224  1.00  1.37           O  
ATOM   2594  CB  ILE A 171      26.836 -51.493  21.526  1.00  1.37           C  
ATOM   2595  CG1 ILE A 171      27.085 -52.257  22.815  1.00  1.37           C  
ATOM   2596  CG2 ILE A 171      28.116 -51.415  20.696  1.00  1.37           C  
ATOM   2597  CD1 ILE A 171      27.258 -53.744  22.601  1.00  1.37           C  
ATOM   2598  H   ILE A 171      24.559 -50.973  22.534  1.00  1.37           H  
ATOM   2599  HA  ILE A 171      27.068 -49.586  22.485  1.00  1.37           H  
ATOM   2600  HB  ILE A 171      26.056 -52.017  20.978  1.00  1.37           H  
ATOM   2601 1HG1 ILE A 171      27.987 -51.868  23.285  1.00  1.37           H  
ATOM   2602 2HG1 ILE A 171      26.245 -52.097  23.492  1.00  1.37           H  
ATOM   2603 1HG2 ILE A 171      28.462 -52.413  20.468  1.00  1.37           H  
ATOM   2604 2HG2 ILE A 171      27.914 -50.879  19.772  1.00  1.37           H  
ATOM   2605 3HG2 ILE A 171      28.885 -50.890  21.259  1.00  1.37           H  
ATOM   2606 1HD1 ILE A 171      27.435 -54.229  23.559  1.00  1.37           H  
ATOM   2607 2HD1 ILE A 171      26.355 -54.149  22.156  1.00  1.37           H  
ATOM   2608 3HD1 ILE A 171      28.106 -53.922  21.941  1.00  1.37           H  
ATOM   2609  N   LEU A 172      25.191 -49.581  19.764  1.00  1.28           N  
ATOM   2610  CA  LEU A 172      24.977 -48.892  18.515  1.00  1.28           C  
ATOM   2611  C   LEU A 172      24.817 -47.392  18.762  1.00  1.28           C  
ATOM   2612  O   LEU A 172      25.279 -46.587  17.955  1.00  1.28           O  
ATOM   2613  CB  LEU A 172      23.772 -49.459  17.768  1.00  1.28           C  
ATOM   2614  CG  LEU A 172      23.632 -48.948  16.339  1.00  1.28           C  
ATOM   2615  CD1 LEU A 172      24.897 -49.317  15.605  1.00  1.28           C  
ATOM   2616  CD2 LEU A 172      22.437 -49.597  15.661  1.00  1.28           C  
ATOM   2617  H   LEU A 172      24.521 -50.296  20.050  1.00  1.28           H  
ATOM   2618  HA  LEU A 172      25.849 -49.039  17.892  1.00  1.28           H  
ATOM   2619 1HB  LEU A 172      23.845 -50.547  17.745  1.00  1.28           H  
ATOM   2620 2HB  LEU A 172      22.872 -49.185  18.315  1.00  1.28           H  
ATOM   2621  HG  LEU A 172      23.518 -47.866  16.338  1.00  1.28           H  
ATOM   2622 1HD1 LEU A 172      24.854 -48.982  14.584  1.00  1.28           H  
ATOM   2623 2HD1 LEU A 172      25.748 -48.864  16.088  1.00  1.28           H  
ATOM   2624 3HD1 LEU A 172      24.987 -50.394  15.636  1.00  1.28           H  
ATOM   2625 1HD2 LEU A 172      22.363 -49.240  14.630  1.00  1.28           H  
ATOM   2626 2HD2 LEU A 172      22.567 -50.680  15.659  1.00  1.28           H  
ATOM   2627 3HD2 LEU A 172      21.526 -49.342  16.202  1.00  1.28           H  
ATOM   2628  N   ALA A 173      24.166 -46.996  19.869  1.00  1.23           N  
ATOM   2629  CA  ALA A 173      24.035 -45.579  20.175  1.00  1.23           C  
ATOM   2630  C   ALA A 173      25.417 -44.957  20.331  1.00  1.23           C  
ATOM   2631  O   ALA A 173      25.668 -43.867  19.817  1.00  1.23           O  
ATOM   2632  CB  ALA A 173      23.214 -45.375  21.439  1.00  1.23           C  
ATOM   2633  H   ALA A 173      23.736 -47.676  20.490  1.00  1.23           H  
ATOM   2634  HA  ALA A 173      23.542 -45.098  19.337  1.00  1.23           H  
ATOM   2635 1HB  ALA A 173      23.123 -44.321  21.659  1.00  1.23           H  
ATOM   2636 2HB  ALA A 173      22.224 -45.811  21.308  1.00  1.23           H  
ATOM   2637 3HB  ALA A 173      23.707 -45.861  22.258  1.00  1.23           H  
ATOM   2638  N   PHE A 174      26.340 -45.672  20.985  1.00  1.20           N  
ATOM   2639  CA  PHE A 174      27.694 -45.149  21.115  1.00  1.20           C  
ATOM   2640  C   PHE A 174      28.334 -44.988  19.743  1.00  1.20           C  
ATOM   2641  O   PHE A 174      28.980 -43.982  19.449  1.00  1.20           O  
ATOM   2642  CB  PHE A 174      28.607 -45.960  22.008  1.00  1.20           C  
ATOM   2643  CG  PHE A 174      29.922 -45.221  22.078  1.00  1.20           C  
ATOM   2644  CD1 PHE A 174      30.031 -44.082  22.873  1.00  1.20           C  
ATOM   2645  CD2 PHE A 174      31.022 -45.613  21.334  1.00  1.20           C  
ATOM   2646  CE1 PHE A 174      31.203 -43.356  22.922  1.00  1.20           C  
ATOM   2647  CE2 PHE A 174      32.203 -44.887  21.387  1.00  1.20           C  
ATOM   2648  CZ  PHE A 174      32.289 -43.756  22.181  1.00  1.20           C  
ATOM   2649  H   PHE A 174      26.079 -46.566  21.409  1.00  1.20           H  
ATOM   2650  HA  PHE A 174      27.627 -44.166  21.560  1.00  1.20           H  
ATOM   2651 1HB  PHE A 174      28.185 -46.053  23.006  1.00  1.20           H  
ATOM   2652 2HB  PHE A 174      28.769 -46.957  21.593  1.00  1.20           H  
ATOM   2653  HD1 PHE A 174      29.169 -43.762  23.455  1.00  1.20           H  
ATOM   2654  HD2 PHE A 174      30.946 -46.498  20.698  1.00  1.20           H  
ATOM   2655  HE1 PHE A 174      31.266 -42.465  23.547  1.00  1.20           H  
ATOM   2656  HE2 PHE A 174      33.064 -45.203  20.797  1.00  1.20           H  
ATOM   2657  HZ  PHE A 174      33.215 -43.183  22.217  1.00  1.20           H  
ATOM   2658  N   ILE A 175      28.162 -45.989  18.894  1.00  1.20           N  
ATOM   2659  CA  ILE A 175      28.719 -45.919  17.553  1.00  1.20           C  
ATOM   2660  C   ILE A 175      28.142 -44.674  16.859  1.00  1.20           C  
ATOM   2661  O   ILE A 175      28.879 -43.922  16.213  1.00  1.20           O  
ATOM   2662  CB  ILE A 175      28.396 -47.212  16.779  1.00  1.20           C  
ATOM   2663  CG1 ILE A 175      29.195 -48.391  17.400  1.00  1.20           C  
ATOM   2664  CG2 ILE A 175      28.680 -47.065  15.298  1.00  1.20           C  
ATOM   2665  CD1 ILE A 175      28.764 -49.766  16.922  1.00  1.20           C  
ATOM   2666  H   ILE A 175      27.639 -46.813  19.196  1.00  1.20           H  
ATOM   2667  HA  ILE A 175      29.798 -45.813  17.620  1.00  1.20           H  
ATOM   2668  HB  ILE A 175      27.357 -47.434  16.902  1.00  1.20           H  
ATOM   2669 1HG1 ILE A 175      30.247 -48.263  17.158  1.00  1.20           H  
ATOM   2670 2HG1 ILE A 175      29.080 -48.354  18.486  1.00  1.20           H  
ATOM   2671 1HG2 ILE A 175      28.419 -47.987  14.794  1.00  1.20           H  
ATOM   2672 2HG2 ILE A 175      28.079 -46.249  14.893  1.00  1.20           H  
ATOM   2673 3HG2 ILE A 175      29.736 -46.851  15.146  1.00  1.20           H  
ATOM   2674 1HD1 ILE A 175      29.375 -50.529  17.402  1.00  1.20           H  
ATOM   2675 2HD1 ILE A 175      27.732 -49.941  17.164  1.00  1.20           H  
ATOM   2676 3HD1 ILE A 175      28.897 -49.815  15.857  1.00  1.20           H  
ATOM   2677  N   GLY A 176      26.837 -44.432  17.043  1.00  1.21           N  
ATOM   2678  CA  GLY A 176      26.145 -43.251  16.526  1.00  1.21           C  
ATOM   2679  C   GLY A 176      26.780 -41.944  17.039  1.00  1.21           C  
ATOM   2680  O   GLY A 176      26.831 -40.962  16.306  1.00  1.21           O  
ATOM   2681  H   GLY A 176      26.291 -45.114  17.563  1.00  1.21           H  
ATOM   2682 1HA  GLY A 176      26.151 -43.269  15.437  1.00  1.21           H  
ATOM   2683 2HA  GLY A 176      25.106 -43.298  16.844  1.00  1.21           H  
ATOM   2684  N   ILE A 177      27.297 -41.950  18.274  1.00  1.24           N  
ATOM   2685  CA  ILE A 177      28.021 -40.813  18.857  1.00  1.24           C  
ATOM   2686  C   ILE A 177      29.342 -40.487  18.165  1.00  1.24           C  
ATOM   2687  O   ILE A 177      29.644 -39.317  17.893  1.00  1.24           O  
ATOM   2688  CB  ILE A 177      28.294 -41.013  20.383  1.00  1.24           C  
ATOM   2689  CG1 ILE A 177      27.073 -40.893  21.142  1.00  1.24           C  
ATOM   2690  CG2 ILE A 177      29.377 -40.236  20.920  1.00  1.24           C  
ATOM   2691  CD1 ILE A 177      27.216 -41.261  22.588  1.00  1.24           C  
ATOM   2692  H   ILE A 177      27.157 -42.788  18.837  1.00  1.24           H  
ATOM   2693  HA  ILE A 177      27.377 -39.946  18.766  1.00  1.24           H  
ATOM   2694  HB  ILE A 177      28.588 -42.014  20.520  1.00  1.24           H  
ATOM   2695 1HG1 ILE A 177      26.733 -39.867  21.075  1.00  1.24           H  
ATOM   2696 2HG1 ILE A 177      26.337 -41.547  20.690  1.00  1.24           H  
ATOM   2697 1HG2 ILE A 177      29.531 -40.509  21.959  1.00  1.24           H  
ATOM   2698 2HG2 ILE A 177      30.245 -40.482  20.354  1.00  1.24           H  
ATOM   2699 3HG2 ILE A 177      29.188 -39.213  20.867  1.00  1.24           H  
ATOM   2700 1HD1 ILE A 177      26.264 -41.143  23.090  1.00  1.24           H  
ATOM   2701 2HD1 ILE A 177      27.544 -42.272  22.677  1.00  1.24           H  
ATOM   2702 3HD1 ILE A 177      27.945 -40.605  23.057  1.00  1.24           H  
ATOM   2703  N   VAL A 178      30.118 -41.515  17.856  1.00  1.27           N  
ATOM   2704  CA  VAL A 178      31.458 -41.290  17.323  1.00  1.27           C  
ATOM   2705  C   VAL A 178      31.633 -40.201  16.235  1.00  1.27           C  
ATOM   2706  O   VAL A 178      32.476 -39.325  16.441  1.00  1.27           O  
ATOM   2707  CB  VAL A 178      32.102 -42.618  16.913  1.00  1.27           C  
ATOM   2708  CG1 VAL A 178      33.398 -42.345  16.158  1.00  1.27           C  
ATOM   2709  CG2 VAL A 178      32.346 -43.418  18.173  1.00  1.27           C  
ATOM   2710  H   VAL A 178      29.783 -42.459  18.083  1.00  1.27           H  
ATOM   2711  HA  VAL A 178      32.054 -40.963  18.166  1.00  1.27           H  
ATOM   2712  HB  VAL A 178      31.445 -43.189  16.279  1.00  1.27           H  
ATOM   2713 1HG1 VAL A 178      33.861 -43.290  15.881  1.00  1.27           H  
ATOM   2714 2HG1 VAL A 178      33.184 -41.775  15.257  1.00  1.27           H  
ATOM   2715 3HG1 VAL A 178      34.079 -41.776  16.792  1.00  1.27           H  
ATOM   2716 1HG2 VAL A 178      32.800 -44.372  17.918  1.00  1.27           H  
ATOM   2717 2HG2 VAL A 178      33.008 -42.864  18.837  1.00  1.27           H  
ATOM   2718 3HG2 VAL A 178      31.392 -43.593  18.678  1.00  1.27           H  
ATOM   2719  N   PRO A 179      30.901 -40.160  15.100  1.00  1.30           N  
ATOM   2720  CA  PRO A 179      31.032 -39.124  14.080  1.00  1.30           C  
ATOM   2721  C   PRO A 179      30.974 -37.702  14.639  1.00  1.30           C  
ATOM   2722  O   PRO A 179      31.592 -36.793  14.080  1.00  1.30           O  
ATOM   2723  CB  PRO A 179      29.829 -39.385  13.191  1.00  1.30           C  
ATOM   2724  CG  PRO A 179      29.581 -40.863  13.322  1.00  1.30           C  
ATOM   2725  CD  PRO A 179      29.880 -41.172  14.778  1.00  1.30           C  
ATOM   2726  HA  PRO A 179      31.963 -39.279  13.520  1.00  1.30           H  
ATOM   2727 1HB  PRO A 179      28.991 -38.780  13.543  1.00  1.30           H  
ATOM   2728 2HB  PRO A 179      30.035 -39.065  12.161  1.00  1.30           H  
ATOM   2729 1HG  PRO A 179      28.537 -41.089  13.055  1.00  1.30           H  
ATOM   2730 2HG  PRO A 179      30.219 -41.419  12.625  1.00  1.30           H  
ATOM   2731 1HD  PRO A 179      29.002 -41.028  15.372  1.00  1.30           H  
ATOM   2732 2HD  PRO A 179      30.256 -42.175  14.844  1.00  1.30           H  
ATOM   2733  N   GLY A 180      30.218 -37.498  15.729  1.00  1.33           N  
ATOM   2734  CA  GLY A 180      30.091 -36.172  16.307  1.00  1.33           C  
ATOM   2735  C   GLY A 180      31.273 -35.895  17.206  1.00  1.33           C  
ATOM   2736  O   GLY A 180      31.718 -34.754  17.331  1.00  1.33           O  
ATOM   2737  H   GLY A 180      29.754 -38.266  16.205  1.00  1.33           H  
ATOM   2738 1HA  GLY A 180      30.022 -35.426  15.518  1.00  1.33           H  
ATOM   2739 2HA  GLY A 180      29.175 -36.109  16.877  1.00  1.33           H  
ATOM   2740  N   LEU A 181      31.836 -36.958  17.789  1.00  1.34           N  
ATOM   2741  CA  LEU A 181      32.993 -36.776  18.658  1.00  1.34           C  
ATOM   2742  C   LEU A 181      34.147 -36.311  17.797  1.00  1.34           C  
ATOM   2743  O   LEU A 181      35.005 -35.560  18.242  1.00  1.34           O  
ATOM   2744  CB  LEU A 181      33.393 -38.064  19.372  1.00  1.34           C  
ATOM   2745  CG  LEU A 181      32.403 -38.574  20.353  1.00  1.34           C  
ATOM   2746  CD1 LEU A 181      32.908 -39.922  20.931  1.00  1.34           C  
ATOM   2747  CD2 LEU A 181      32.170 -37.538  21.432  1.00  1.34           C  
ATOM   2748  H   LEU A 181      31.418 -37.884  17.653  1.00  1.34           H  
ATOM   2749  HA  LEU A 181      32.770 -36.008  19.397  1.00  1.34           H  
ATOM   2750 1HB  LEU A 181      33.566 -38.838  18.631  1.00  1.34           H  
ATOM   2751 2HB  LEU A 181      34.328 -37.887  19.904  1.00  1.34           H  
ATOM   2752  HG  LEU A 181      31.475 -38.743  19.832  1.00  1.34           H  
ATOM   2753 1HD1 LEU A 181      32.187 -40.320  21.639  1.00  1.34           H  
ATOM   2754 2HD1 LEU A 181      33.056 -40.637  20.135  1.00  1.34           H  
ATOM   2755 3HD1 LEU A 181      33.852 -39.757  21.442  1.00  1.34           H  
ATOM   2756 1HD2 LEU A 181      31.423 -37.909  22.133  1.00  1.34           H  
ATOM   2757 2HD2 LEU A 181      33.103 -37.343  21.960  1.00  1.34           H  
ATOM   2758 3HD2 LEU A 181      31.808 -36.616  20.971  1.00  1.34           H  
ATOM   2759  N   ILE A 182      34.151 -36.777  16.549  1.00  1.35           N  
ATOM   2760  CA  ILE A 182      35.150 -36.397  15.566  1.00  1.35           C  
ATOM   2761  C   ILE A 182      34.903 -34.972  15.063  1.00  1.35           C  
ATOM   2762  O   ILE A 182      35.798 -34.122  15.078  1.00  1.35           O  
ATOM   2763  CB  ILE A 182      35.105 -37.375  14.382  1.00  1.35           C  
ATOM   2764  CG1 ILE A 182      35.526 -38.771  14.865  1.00  1.35           C  
ATOM   2765  CG2 ILE A 182      35.985 -36.871  13.238  1.00  1.35           C  
ATOM   2766  CD1 ILE A 182      35.238 -39.861  13.875  1.00  1.35           C  
ATOM   2767  H   ILE A 182      33.423 -37.447  16.297  1.00  1.35           H  
ATOM   2768  HA  ILE A 182      36.133 -36.437  16.032  1.00  1.35           H  
ATOM   2769  HB  ILE A 182      34.080 -37.457  14.029  1.00  1.35           H  
ATOM   2770 1HG1 ILE A 182      36.593 -38.764  15.077  1.00  1.35           H  
ATOM   2771 2HG1 ILE A 182      34.990 -39.000  15.788  1.00  1.35           H  
ATOM   2772 1HG2 ILE A 182      35.927 -37.567  12.402  1.00  1.35           H  
ATOM   2773 2HG2 ILE A 182      35.634 -35.892  12.914  1.00  1.35           H  
ATOM   2774 3HG2 ILE A 182      37.017 -36.793  13.577  1.00  1.35           H  
ATOM   2775 1HD1 ILE A 182      35.558 -40.818  14.286  1.00  1.35           H  
ATOM   2776 2HD1 ILE A 182      34.175 -39.893  13.674  1.00  1.35           H  
ATOM   2777 3HD1 ILE A 182      35.777 -39.664  12.951  1.00  1.35           H  
ATOM   2778  N   GLN A 183      33.671 -34.692  14.643  1.00  1.34           N  
ATOM   2779  CA  GLN A 183      33.339 -33.377  14.126  1.00  1.34           C  
ATOM   2780  C   GLN A 183      33.544 -32.242  15.129  1.00  1.34           C  
ATOM   2781  O   GLN A 183      34.067 -31.186  14.764  1.00  1.34           O  
ATOM   2782  CB  GLN A 183      31.912 -33.395  13.585  1.00  1.34           C  
ATOM   2783  CG  GLN A 183      31.419 -32.102  12.960  1.00  1.34           C  
ATOM   2784  CD  GLN A 183      30.086 -32.290  12.213  1.00  1.34           C  
ATOM   2785  OE1 GLN A 183      29.825 -33.379  11.686  1.00  1.34           O  
ATOM   2786  NE2 GLN A 183      29.262 -31.252  12.173  1.00  1.34           N  
ATOM   2787  H   GLN A 183      32.950 -35.417  14.644  1.00  1.34           H  
ATOM   2788  HA  GLN A 183      34.001 -33.187  13.290  1.00  1.34           H  
ATOM   2789 1HB  GLN A 183      31.820 -34.185  12.842  1.00  1.34           H  
ATOM   2790 2HB  GLN A 183      31.229 -33.647  14.397  1.00  1.34           H  
ATOM   2791 1HG  GLN A 183      31.259 -31.393  13.762  1.00  1.34           H  
ATOM   2792 2HG  GLN A 183      32.142 -31.727  12.280  1.00  1.34           H  
ATOM   2793 1HE2 GLN A 183      28.375 -31.340  11.713  1.00  1.34           H  
ATOM   2794 2HE2 GLN A 183      29.512 -30.400  12.623  1.00  1.34           H  
ATOM   2795  N   LEU A 184      33.188 -32.448  16.391  1.00  1.33           N  
ATOM   2796  CA  LEU A 184      33.321 -31.367  17.355  1.00  1.33           C  
ATOM   2797  C   LEU A 184      34.718 -30.723  17.464  1.00  1.33           C  
ATOM   2798  O   LEU A 184      34.779 -29.500  17.425  1.00  1.33           O  
ATOM   2799  CB  LEU A 184      32.824 -31.858  18.721  1.00  1.33           C  
ATOM   2800  CG  LEU A 184      31.309 -31.937  18.843  1.00  1.33           C  
ATOM   2801  CD1 LEU A 184      30.908 -32.695  20.098  1.00  1.33           C  
ATOM   2802  CD2 LEU A 184      30.771 -30.513  18.890  1.00  1.33           C  
ATOM   2803  H   LEU A 184      32.767 -33.335  16.679  1.00  1.33           H  
ATOM   2804  HA  LEU A 184      32.638 -30.582  17.030  1.00  1.33           H  
ATOM   2805 1HB  LEU A 184      33.179 -32.873  18.877  1.00  1.33           H  
ATOM   2806 2HB  LEU A 184      33.215 -31.215  19.507  1.00  1.33           H  
ATOM   2807  HG  LEU A 184      30.900 -32.460  17.984  1.00  1.33           H  
ATOM   2808 1HD1 LEU A 184      29.817 -32.735  20.152  1.00  1.33           H  
ATOM   2809 2HD1 LEU A 184      31.305 -33.712  20.045  1.00  1.33           H  
ATOM   2810 3HD1 LEU A 184      31.302 -32.192  20.975  1.00  1.33           H  
ATOM   2811 1HD2 LEU A 184      29.693 -30.534  18.982  1.00  1.33           H  
ATOM   2812 2HD2 LEU A 184      31.186 -29.997  19.752  1.00  1.33           H  
ATOM   2813 3HD2 LEU A 184      31.048 -29.986  17.978  1.00  1.33           H  
ATOM   2814  N   PRO A 185      35.851 -31.447  17.643  1.00  1.32           N  
ATOM   2815  CA  PRO A 185      37.174 -30.853  17.625  1.00  1.32           C  
ATOM   2816  C   PRO A 185      37.618 -30.454  16.224  1.00  1.32           C  
ATOM   2817  O   PRO A 185      38.376 -29.499  16.071  1.00  1.32           O  
ATOM   2818  CB  PRO A 185      38.054 -31.971  18.189  1.00  1.32           C  
ATOM   2819  CG  PRO A 185      37.299 -33.224  17.885  1.00  1.32           C  
ATOM   2820  CD  PRO A 185      35.837 -32.832  18.009  1.00  1.32           C  
ATOM   2821  HA  PRO A 185      37.189 -29.993  18.300  1.00  1.32           H  
ATOM   2822 1HB  PRO A 185      39.042 -31.948  17.710  1.00  1.32           H  
ATOM   2823 2HB  PRO A 185      38.212 -31.814  19.266  1.00  1.32           H  
ATOM   2824 1HG  PRO A 185      37.546 -33.584  16.876  1.00  1.32           H  
ATOM   2825 2HG  PRO A 185      37.570 -34.031  18.582  1.00  1.32           H  
ATOM   2826 1HD  PRO A 185      35.280 -33.407  17.328  1.00  1.32           H  
ATOM   2827 2HD  PRO A 185      35.499 -32.970  19.037  1.00  1.32           H  
ATOM   2828  N   CYS A 186      37.067 -31.080  15.177  1.00  1.29           N  
ATOM   2829  CA  CYS A 186      37.507 -30.717  13.837  1.00  1.29           C  
ATOM   2830  C   CYS A 186      37.043 -29.311  13.491  1.00  1.29           C  
ATOM   2831  O   CYS A 186      37.751 -28.536  12.835  1.00  1.29           O  
ATOM   2832  CB  CYS A 186      36.987 -31.691  12.811  1.00  1.29           C  
ATOM   2833  SG  CYS A 186      37.714 -33.330  12.855  1.00  1.29           S  
ATOM   2834  H   CYS A 186      36.416 -31.864  15.288  1.00  1.29           H  
ATOM   2835  HA  CYS A 186      38.590 -30.758  13.806  1.00  1.29           H  
ATOM   2836 1HB  CYS A 186      35.924 -31.805  12.959  1.00  1.29           H  
ATOM   2837 2HB  CYS A 186      37.152 -31.272  11.833  1.00  1.29           H  
ATOM   2838  HG  CYS A 186      37.066 -33.721  13.976  1.00  1.29           H  
ATOM   2839  N   LEU A 187      35.906 -28.933  14.056  1.00  1.25           N  
ATOM   2840  CA  LEU A 187      35.333 -27.619  13.842  1.00  1.25           C  
ATOM   2841  C   LEU A 187      36.170 -26.496  14.465  1.00  1.25           C  
ATOM   2842  O   LEU A 187      35.895 -25.326  14.224  1.00  1.25           O  
ATOM   2843  CB  LEU A 187      33.874 -27.593  14.321  1.00  1.25           C  
ATOM   2844  CG  LEU A 187      32.879 -28.416  13.440  1.00  1.25           C  
ATOM   2845  CD1 LEU A 187      31.529 -28.463  14.114  1.00  1.25           C  
ATOM   2846  CD2 LEU A 187      32.746 -27.750  12.070  1.00  1.25           C  
ATOM   2847  H   LEU A 187      35.376 -29.626  14.592  1.00  1.25           H  
ATOM   2848  HA  LEU A 187      35.298 -27.445  12.775  1.00  1.25           H  
ATOM   2849 1HB  LEU A 187      33.840 -28.012  15.331  1.00  1.25           H  
ATOM   2850 2HB  LEU A 187      33.526 -26.563  14.358  1.00  1.25           H  
ATOM   2851  HG  LEU A 187      33.248 -29.426  13.314  1.00  1.25           H  
ATOM   2852 1HD1 LEU A 187      30.831 -29.024  13.507  1.00  1.25           H  
ATOM   2853 2HD1 LEU A 187      31.632 -28.941  15.089  1.00  1.25           H  
ATOM   2854 3HD1 LEU A 187      31.164 -27.446  14.237  1.00  1.25           H  
ATOM   2855 1HD2 LEU A 187      32.050 -28.324  11.453  1.00  1.25           H  
ATOM   2856 2HD2 LEU A 187      32.364 -26.736  12.200  1.00  1.25           H  
ATOM   2857 3HD2 LEU A 187      33.708 -27.711  11.585  1.00  1.25           H  
ATOM   2858  N   PHE A 188      37.212 -26.827  15.242  1.00  1.19           N  
ATOM   2859  CA  PHE A 188      38.099 -25.797  15.777  1.00  1.19           C  
ATOM   2860  C   PHE A 188      39.339 -25.585  14.897  1.00  1.19           C  
ATOM   2861  O   PHE A 188      40.188 -24.744  15.207  1.00  1.19           O  
ATOM   2862  CB  PHE A 188      38.503 -26.148  17.197  1.00  1.19           C  
ATOM   2863  CG  PHE A 188      37.373 -26.012  18.159  1.00  1.19           C  
ATOM   2864  CD1 PHE A 188      36.505 -27.046  18.345  1.00  1.19           C  
ATOM   2865  CD2 PHE A 188      37.196 -24.854  18.900  1.00  1.19           C  
ATOM   2866  CE1 PHE A 188      35.464 -26.956  19.240  1.00  1.19           C  
ATOM   2867  CE2 PHE A 188      36.159 -24.751  19.805  1.00  1.19           C  
ATOM   2868  CZ  PHE A 188      35.289 -25.807  19.974  1.00  1.19           C  
ATOM   2869  H   PHE A 188      37.427 -27.802  15.452  1.00  1.19           H  
ATOM   2870  HA  PHE A 188      37.548 -24.856  15.808  1.00  1.19           H  
ATOM   2871 1HB  PHE A 188      38.859 -27.181  17.227  1.00  1.19           H  
ATOM   2872 2HB  PHE A 188      39.319 -25.505  17.520  1.00  1.19           H  
ATOM   2873  HD1 PHE A 188      36.648 -27.942  17.759  1.00  1.19           H  
ATOM   2874  HD2 PHE A 188      37.888 -24.021  18.765  1.00  1.19           H  
ATOM   2875  HE1 PHE A 188      34.781 -27.799  19.363  1.00  1.19           H  
ATOM   2876  HE2 PHE A 188      36.028 -23.837  20.386  1.00  1.19           H  
ATOM   2877  HZ  PHE A 188      34.468 -25.733  20.684  1.00  1.19           H  
ATOM   2878  N   PHE A 189      39.425 -26.329  13.787  1.00  1.12           N  
ATOM   2879  CA  PHE A 189      40.522 -26.195  12.829  1.00  1.12           C  
ATOM   2880  C   PHE A 189      39.967 -25.687  11.496  1.00  1.12           C  
ATOM   2881  O   PHE A 189      40.678 -25.106  10.667  1.00  1.12           O  
ATOM   2882  CB  PHE A 189      41.223 -27.534  12.676  1.00  1.12           C  
ATOM   2883  CG  PHE A 189      41.779 -27.998  13.988  1.00  1.12           C  
ATOM   2884  CD1 PHE A 189      41.156 -28.999  14.693  1.00  1.12           C  
ATOM   2885  CD2 PHE A 189      42.912 -27.418  14.526  1.00  1.12           C  
ATOM   2886  CE1 PHE A 189      41.640 -29.424  15.911  1.00  1.12           C  
ATOM   2887  CE2 PHE A 189      43.407 -27.835  15.743  1.00  1.12           C  
ATOM   2888  CZ  PHE A 189      42.768 -28.844  16.439  1.00  1.12           C  
ATOM   2889  H   PHE A 189      38.708 -27.022  13.590  1.00  1.12           H  
ATOM   2890  HA  PHE A 189      41.236 -25.465  13.209  1.00  1.12           H  
ATOM   2891 1HB  PHE A 189      40.512 -28.282  12.314  1.00  1.12           H  
ATOM   2892 2HB  PHE A 189      42.033 -27.455  11.957  1.00  1.12           H  
ATOM   2893  HD1 PHE A 189      40.266 -29.445  14.280  1.00  1.12           H  
ATOM   2894  HD2 PHE A 189      43.410 -26.618  13.979  1.00  1.12           H  
ATOM   2895  HE1 PHE A 189      41.123 -30.215  16.452  1.00  1.12           H  
ATOM   2896  HE2 PHE A 189      44.300 -27.367  16.156  1.00  1.12           H  
ATOM   2897  HZ  PHE A 189      43.154 -29.175  17.401  1.00  1.12           H  
ATOM   2898  N   ILE A 190      38.672 -25.894  11.324  1.00  1.04           N  
ATOM   2899  CA  ILE A 190      37.919 -25.473  10.151  1.00  1.04           C  
ATOM   2900  C   ILE A 190      37.634 -23.965  10.185  1.00  1.04           C  
ATOM   2901  O   ILE A 190      37.247 -23.450  11.232  1.00  1.04           O  
ATOM   2902  CB  ILE A 190      36.643 -26.309  10.072  1.00  1.04           C  
ATOM   2903  CG1 ILE A 190      37.080 -27.714   9.790  1.00  1.04           C  
ATOM   2904  CG2 ILE A 190      35.642 -25.805   9.108  1.00  1.04           C  
ATOM   2905  CD1 ILE A 190      36.047 -28.719   9.918  1.00  1.04           C  
ATOM   2906  H   ILE A 190      38.187 -26.431  12.042  1.00  1.04           H  
ATOM   2907  HA  ILE A 190      38.518 -25.736   9.293  1.00  1.04           H  
ATOM   2908  HB  ILE A 190      36.187 -26.309  11.049  1.00  1.04           H  
ATOM   2909 1HG1 ILE A 190      37.464 -27.751   8.771  1.00  1.04           H  
ATOM   2910 2HG1 ILE A 190      37.882 -27.960  10.462  1.00  1.04           H  
ATOM   2911 1HG2 ILE A 190      34.760 -26.444   9.125  1.00  1.04           H  
ATOM   2912 2HG2 ILE A 190      35.360 -24.789   9.390  1.00  1.04           H  
ATOM   2913 3HG2 ILE A 190      36.052 -25.806   8.113  1.00  1.04           H  
ATOM   2914 1HD1 ILE A 190      36.490 -29.672   9.685  1.00  1.04           H  
ATOM   2915 2HD1 ILE A 190      35.671 -28.732  10.923  1.00  1.04           H  
ATOM   2916 3HD1 ILE A 190      35.231 -28.507   9.226  1.00  1.04           H  
ATOM   2917  N   PRO A 191      37.893 -23.216   9.097  1.00  0.97           N  
ATOM   2918  CA  PRO A 191      37.687 -21.784   8.987  1.00  0.97           C  
ATOM   2919  C   PRO A 191      36.212 -21.424   8.947  1.00  0.97           C  
ATOM   2920  O   PRO A 191      35.368 -22.216   8.512  1.00  0.97           O  
ATOM   2921  CB  PRO A 191      38.394 -21.440   7.667  1.00  0.97           C  
ATOM   2922  CG  PRO A 191      38.337 -22.703   6.860  1.00  0.97           C  
ATOM   2923  CD  PRO A 191      38.446 -23.825   7.877  1.00  0.97           C  
ATOM   2924  HA  PRO A 191      38.183 -21.285   9.831  1.00  0.97           H  
ATOM   2925 1HB  PRO A 191      37.873 -20.602   7.172  1.00  0.97           H  
ATOM   2926 2HB  PRO A 191      39.427 -21.104   7.863  1.00  0.97           H  
ATOM   2927 1HG  PRO A 191      37.396 -22.736   6.291  1.00  0.97           H  
ATOM   2928 2HG  PRO A 191      39.154 -22.711   6.118  1.00  0.97           H  
ATOM   2929 1HD  PRO A 191      37.847 -24.661   7.515  1.00  0.97           H  
ATOM   2930 2HD  PRO A 191      39.482 -24.094   8.056  1.00  0.97           H  
ATOM   2931  N   GLU A 192      35.900 -20.208   9.362  1.00  0.92           N  
ATOM   2932  CA  GLU A 192      34.531 -19.745   9.268  1.00  0.92           C  
ATOM   2933  C   GLU A 192      34.241 -19.361   7.838  1.00  0.92           C  
ATOM   2934  O   GLU A 192      35.150 -18.969   7.086  1.00  0.92           O  
ATOM   2935  CB  GLU A 192      34.260 -18.587  10.229  1.00  0.92           C  
ATOM   2936  CG  GLU A 192      32.806 -18.108  10.284  1.00  0.92           C  
ATOM   2937  CD  GLU A 192      31.788 -19.164  10.716  1.00  0.92           C  
ATOM   2938  OE1 GLU A 192      31.362 -19.959   9.886  1.00  0.92           O  
ATOM   2939  OE2 GLU A 192      31.450 -19.184  11.874  1.00  0.92           O  
ATOM   2940  H   GLU A 192      36.615 -19.595   9.726  1.00  0.92           H  
ATOM   2941  HA  GLU A 192      33.868 -20.565   9.539  1.00  0.92           H  
ATOM   2942 1HB  GLU A 192      34.552 -18.877  11.238  1.00  0.92           H  
ATOM   2943 2HB  GLU A 192      34.873 -17.735   9.948  1.00  0.92           H  
ATOM   2944 1HG  GLU A 192      32.789 -17.343  11.035  1.00  0.92           H  
ATOM   2945 2HG  GLU A 192      32.523 -17.652   9.344  1.00  0.92           H  
ATOM   2946  N   SER A 193      32.974 -19.475   7.467  1.00  0.89           N  
ATOM   2947  CA  SER A 193      32.592 -19.117   6.125  1.00  0.89           C  
ATOM   2948  C   SER A 193      32.927 -17.667   5.810  1.00  0.89           C  
ATOM   2949  O   SER A 193      32.510 -16.773   6.552  1.00  0.89           O  
ATOM   2950  CB  SER A 193      31.110 -19.299   5.931  1.00  0.89           C  
ATOM   2951  OG  SER A 193      30.690 -18.767   4.690  1.00  0.89           O  
ATOM   2952  H   SER A 193      32.284 -19.792   8.160  1.00  0.89           H  
ATOM   2953  HA  SER A 193      33.091 -19.810   5.473  1.00  0.89           H  
ATOM   2954 1HB  SER A 193      30.866 -20.361   5.970  1.00  0.89           H  
ATOM   2955 2HB  SER A 193      30.567 -18.810   6.739  1.00  0.89           H  
ATOM   2956  HG  SER A 193      29.748 -19.073   4.602  1.00  0.89           H  
ATOM   2957  N   PRO A 194      33.546 -17.384   4.651  1.00  0.88           N  
ATOM   2958  CA  PRO A 194      33.853 -16.073   4.147  1.00  0.88           C  
ATOM   2959  C   PRO A 194      32.621 -15.190   4.046  1.00  0.88           C  
ATOM   2960  O   PRO A 194      32.709 -13.968   4.081  1.00  0.88           O  
ATOM   2961  CB  PRO A 194      34.387 -16.383   2.750  1.00  0.88           C  
ATOM   2962  CG  PRO A 194      34.938 -17.754   2.838  1.00  0.88           C  
ATOM   2963  CD  PRO A 194      34.044 -18.469   3.779  1.00  0.88           C  
ATOM   2964  HA  PRO A 194      34.628 -15.615   4.768  1.00  0.88           H  
ATOM   2965 1HB  PRO A 194      33.572 -16.337   2.043  1.00  0.88           H  
ATOM   2966 2HB  PRO A 194      35.128 -15.647   2.447  1.00  0.88           H  
ATOM   2967 1HG  PRO A 194      34.934 -18.224   1.848  1.00  0.88           H  
ATOM   2968 2HG  PRO A 194      35.986 -17.725   3.168  1.00  0.88           H  
ATOM   2969 1HD  PRO A 194      33.217 -18.947   3.230  1.00  0.88           H  
ATOM   2970 2HD  PRO A 194      34.690 -19.173   4.324  1.00  0.88           H  
ATOM   2971  N   ARG A 195      31.443 -15.787   3.925  1.00  0.89           N  
ATOM   2972  CA  ARG A 195      30.283 -14.939   3.770  1.00  0.89           C  
ATOM   2973  C   ARG A 195      29.897 -14.366   5.127  1.00  0.89           C  
ATOM   2974  O   ARG A 195      29.397 -13.245   5.219  1.00  0.89           O  
ATOM   2975  CB  ARG A 195      29.205 -15.742   3.087  1.00  0.89           C  
ATOM   2976  CG  ARG A 195      29.645 -16.089   1.646  1.00  0.89           C  
ATOM   2977  CD  ARG A 195      28.739 -16.924   0.901  1.00  0.89           C  
ATOM   2978  NE  ARG A 195      29.348 -17.350  -0.359  1.00  0.89           N  
ATOM   2979  CZ  ARG A 195      29.254 -16.674  -1.528  1.00  0.89           C  
ATOM   2980  NH1 ARG A 195      28.541 -15.583  -1.591  1.00  0.89           N  
ATOM   2981  NH2 ARG A 195      29.888 -17.086  -2.615  1.00  0.89           N  
ATOM   2982  H   ARG A 195      31.326 -16.804   3.959  1.00  0.89           H  
ATOM   2983  HA  ARG A 195      30.538 -14.111   3.115  1.00  0.89           H  
ATOM   2984 1HB  ARG A 195      29.023 -16.676   3.628  1.00  0.89           H  
ATOM   2985 2HB  ARG A 195      28.277 -15.180   3.051  1.00  0.89           H  
ATOM   2986 1HG  ARG A 195      29.737 -15.200   1.090  1.00  0.89           H  
ATOM   2987 2HG  ARG A 195      30.613 -16.594   1.683  1.00  0.89           H  
ATOM   2988 1HD  ARG A 195      28.512 -17.767   1.465  1.00  0.89           H  
ATOM   2989 2HD  ARG A 195      27.836 -16.387   0.675  1.00  0.89           H  
ATOM   2990  HE  ARG A 195      29.938 -18.203  -0.316  1.00  0.89           H  
ATOM   2991 1HH1 ARG A 195      28.057 -15.249  -0.771  1.00  0.89           H  
ATOM   2992 2HH1 ARG A 195      28.481 -15.079  -2.472  1.00  0.89           H  
ATOM   2993 1HH2 ARG A 195      30.459 -17.927  -2.589  1.00  0.89           H  
ATOM   2994 2HH2 ARG A 195      29.827 -16.517  -3.481  1.00  0.89           H  
ATOM   2995  N   TRP A 196      30.114 -15.148   6.191  1.00  0.93           N  
ATOM   2996  CA  TRP A 196      29.825 -14.693   7.540  1.00  0.93           C  
ATOM   2997  C   TRP A 196      30.826 -13.632   7.895  1.00  0.93           C  
ATOM   2998  O   TRP A 196      30.474 -12.582   8.426  1.00  0.93           O  
ATOM   2999  CB  TRP A 196      29.882 -15.810   8.569  1.00  0.93           C  
ATOM   3000  CG  TRP A 196      29.536 -15.343   9.959  1.00  0.93           C  
ATOM   3001  CD1 TRP A 196      28.288 -15.226  10.477  1.00  0.93           C  
ATOM   3002  CD2 TRP A 196      30.441 -14.941  11.016  1.00  0.93           C  
ATOM   3003  NE1 TRP A 196      28.352 -14.800  11.774  1.00  0.93           N  
ATOM   3004  CE2 TRP A 196      29.660 -14.629  12.123  1.00  0.93           C  
ATOM   3005  CE3 TRP A 196      31.816 -14.833  11.109  1.00  0.93           C  
ATOM   3006  CZ2 TRP A 196      30.218 -14.222  13.324  1.00  0.93           C  
ATOM   3007  CZ3 TRP A 196      32.385 -14.420  12.305  1.00  0.93           C  
ATOM   3008  CH2 TRP A 196      31.607 -14.123  13.386  1.00  0.93           C  
ATOM   3009  H   TRP A 196      30.570 -16.047   6.074  1.00  0.93           H  
ATOM   3010  HA  TRP A 196      28.828 -14.258   7.562  1.00  0.93           H  
ATOM   3011 1HB  TRP A 196      29.208 -16.611   8.281  1.00  0.93           H  
ATOM   3012 2HB  TRP A 196      30.888 -16.220   8.589  1.00  0.93           H  
ATOM   3013  HD1 TRP A 196      27.367 -15.446   9.939  1.00  0.93           H  
ATOM   3014  HE1 TRP A 196      27.556 -14.640  12.382  1.00  0.93           H  
ATOM   3015  HE3 TRP A 196      32.430 -15.078  10.253  1.00  0.93           H  
ATOM   3016  HZ2 TRP A 196      29.605 -13.979  14.193  1.00  0.93           H  
ATOM   3017  HZ3 TRP A 196      33.472 -14.345  12.363  1.00  0.93           H  
ATOM   3018  HH2 TRP A 196      32.083 -13.803  14.312  1.00  0.93           H  
ATOM   3019  N   LEU A 197      32.088 -13.920   7.584  1.00  0.97           N  
ATOM   3020  CA  LEU A 197      33.166 -13.021   7.923  1.00  0.97           C  
ATOM   3021  C   LEU A 197      32.946 -11.677   7.242  1.00  0.97           C  
ATOM   3022  O   LEU A 197      33.059 -10.621   7.873  1.00  0.97           O  
ATOM   3023  CB  LEU A 197      34.472 -13.674   7.490  1.00  0.97           C  
ATOM   3024  CG  LEU A 197      34.849 -14.882   8.318  1.00  0.97           C  
ATOM   3025  CD1 LEU A 197      35.999 -15.614   7.681  1.00  0.97           C  
ATOM   3026  CD2 LEU A 197      35.224 -14.393   9.689  1.00  0.97           C  
ATOM   3027  H   LEU A 197      32.293 -14.813   7.129  1.00  0.97           H  
ATOM   3028  HA  LEU A 197      33.186 -12.883   9.000  1.00  0.97           H  
ATOM   3029 1HB  LEU A 197      34.390 -13.972   6.452  1.00  0.97           H  
ATOM   3030 2HB  LEU A 197      35.274 -12.940   7.588  1.00  0.97           H  
ATOM   3031  HG  LEU A 197      34.000 -15.567   8.384  1.00  0.97           H  
ATOM   3032 1HD1 LEU A 197      36.266 -16.475   8.292  1.00  0.97           H  
ATOM   3033 2HD1 LEU A 197      35.717 -15.958   6.699  1.00  0.97           H  
ATOM   3034 3HD1 LEU A 197      36.841 -14.954   7.602  1.00  0.97           H  
ATOM   3035 1HD2 LEU A 197      35.490 -15.240  10.318  1.00  0.97           H  
ATOM   3036 2HD2 LEU A 197      36.068 -13.715   9.610  1.00  0.97           H  
ATOM   3037 3HD2 LEU A 197      34.392 -13.865  10.122  1.00  0.97           H  
ATOM   3038  N   ALA A 198      32.533 -11.706   5.974  1.00  1.01           N  
ATOM   3039  CA  ALA A 198      32.198 -10.474   5.289  1.00  1.01           C  
ATOM   3040  C   ALA A 198      30.970  -9.794   5.953  1.00  1.01           C  
ATOM   3041  O   ALA A 198      30.991  -8.581   6.172  1.00  1.01           O  
ATOM   3042  CB  ALA A 198      31.977 -10.768   3.823  1.00  1.01           C  
ATOM   3043  H   ALA A 198      32.466 -12.585   5.461  1.00  1.01           H  
ATOM   3044  HA  ALA A 198      33.040  -9.790   5.382  1.00  1.01           H  
ATOM   3045 1HB  ALA A 198      31.741  -9.856   3.282  1.00  1.01           H  
ATOM   3046 2HB  ALA A 198      32.870 -11.210   3.412  1.00  1.01           H  
ATOM   3047 3HB  ALA A 198      31.176 -11.469   3.730  1.00  1.01           H  
ATOM   3048  N   ASN A 199      29.951 -10.576   6.387  1.00  1.05           N  
ATOM   3049  CA  ASN A 199      28.750 -10.012   7.044  1.00  1.05           C  
ATOM   3050  C   ASN A 199      29.083  -9.261   8.326  1.00  1.05           C  
ATOM   3051  O   ASN A 199      28.411  -8.290   8.679  1.00  1.05           O  
ATOM   3052  CB  ASN A 199      27.719 -11.084   7.429  1.00  1.05           C  
ATOM   3053  CG  ASN A 199      26.863 -11.647   6.324  1.00  1.05           C  
ATOM   3054  OD1 ASN A 199      26.635 -11.023   5.300  1.00  1.05           O  
ATOM   3055  ND2 ASN A 199      26.357 -12.837   6.536  1.00  1.05           N  
ATOM   3056  H   ASN A 199      29.965 -11.578   6.202  1.00  1.05           H  
ATOM   3057  HA  ASN A 199      28.288  -9.301   6.360  1.00  1.05           H  
ATOM   3058 1HB  ASN A 199      28.222 -11.907   7.908  1.00  1.05           H  
ATOM   3059 2HB  ASN A 199      27.052 -10.656   8.177  1.00  1.05           H  
ATOM   3060 1HD2 ASN A 199      25.777 -13.263   5.843  1.00  1.05           H  
ATOM   3061 2HD2 ASN A 199      26.543 -13.311   7.393  1.00  1.05           H  
ATOM   3062  N   VAL A 200      30.131  -9.688   9.012  1.00  1.08           N  
ATOM   3063  CA  VAL A 200      30.500  -9.052  10.265  1.00  1.08           C  
ATOM   3064  C   VAL A 200      31.639  -8.044  10.116  1.00  1.08           C  
ATOM   3065  O   VAL A 200      32.147  -7.530  11.115  1.00  1.08           O  
ATOM   3066  CB  VAL A 200      30.868 -10.109  11.315  1.00  1.08           C  
ATOM   3067  CG1 VAL A 200      29.699 -11.020  11.556  1.00  1.08           C  
ATOM   3068  CG2 VAL A 200      32.024 -10.896  10.843  1.00  1.08           C  
ATOM   3069  H   VAL A 200      30.632 -10.515   8.680  1.00  1.08           H  
ATOM   3070  HA  VAL A 200      29.628  -8.517  10.636  1.00  1.08           H  
ATOM   3071  HB  VAL A 200      31.114  -9.609  12.246  1.00  1.08           H  
ATOM   3072 1HG1 VAL A 200      29.966 -11.735  12.302  1.00  1.08           H  
ATOM   3073 2HG1 VAL A 200      28.848 -10.439  11.901  1.00  1.08           H  
ATOM   3074 3HG1 VAL A 200      29.439 -11.537  10.630  1.00  1.08           H  
ATOM   3075 1HG2 VAL A 200      32.293 -11.636  11.580  1.00  1.08           H  
ATOM   3076 2HG2 VAL A 200      31.753 -11.372   9.944  1.00  1.08           H  
ATOM   3077 3HG2 VAL A 200      32.846 -10.245  10.659  1.00  1.08           H  
ATOM   3078  N   GLY A 201      32.055  -7.768   8.878  1.00  1.09           N  
ATOM   3079  CA  GLY A 201      33.097  -6.782   8.617  1.00  1.09           C  
ATOM   3080  C   GLY A 201      34.529  -7.280   8.797  1.00  1.09           C  
ATOM   3081  O   GLY A 201      35.482  -6.501   8.674  1.00  1.09           O  
ATOM   3082  H   GLY A 201      31.608  -8.216   8.076  1.00  1.09           H  
ATOM   3083 1HA  GLY A 201      32.974  -6.420   7.596  1.00  1.09           H  
ATOM   3084 2HA  GLY A 201      32.933  -5.924   9.266  1.00  1.09           H  
ATOM   3085  N   LYS A 202      34.725  -8.565   9.070  1.00  1.08           N  
ATOM   3086  CA  LYS A 202      36.071  -9.080   9.304  1.00  1.08           C  
ATOM   3087  C   LYS A 202      36.746  -9.382   7.987  1.00  1.08           C  
ATOM   3088  O   LYS A 202      37.053 -10.537   7.679  1.00  1.08           O  
ATOM   3089  CB  LYS A 202      36.024 -10.327  10.182  1.00  1.08           C  
ATOM   3090  CG  LYS A 202      35.575 -10.105  11.619  1.00  1.08           C  
ATOM   3091  CD  LYS A 202      35.458 -11.440  12.351  1.00  1.08           C  
ATOM   3092  CE  LYS A 202      34.913 -11.270  13.754  1.00  1.08           C  
ATOM   3093  NZ  LYS A 202      35.863 -10.528  14.633  1.00  1.08           N  
ATOM   3094  H   LYS A 202      33.934  -9.209   9.077  1.00  1.08           H  
ATOM   3095  HA  LYS A 202      36.653  -8.312   9.817  1.00  1.08           H  
ATOM   3096 1HB  LYS A 202      35.341 -11.054   9.730  1.00  1.08           H  
ATOM   3097 2HB  LYS A 202      37.009 -10.786  10.215  1.00  1.08           H  
ATOM   3098 1HG  LYS A 202      36.335  -9.510  12.125  1.00  1.08           H  
ATOM   3099 2HG  LYS A 202      34.644  -9.554  11.661  1.00  1.08           H  
ATOM   3100 1HD  LYS A 202      34.798 -12.098  11.793  1.00  1.08           H  
ATOM   3101 2HD  LYS A 202      36.440 -11.907  12.408  1.00  1.08           H  
ATOM   3102 1HE  LYS A 202      33.972 -10.722  13.705  1.00  1.08           H  
ATOM   3103 2HE  LYS A 202      34.726 -12.255  14.183  1.00  1.08           H  
ATOM   3104 1HZ  LYS A 202      35.469 -10.434  15.559  1.00  1.08           H  
ATOM   3105 2HZ  LYS A 202      36.736 -11.040  14.688  1.00  1.08           H  
ATOM   3106 3HZ  LYS A 202      36.035  -9.612  14.247  1.00  1.08           H  
ATOM   3107  N   MET A 203      37.029  -8.322   7.241  1.00  1.06           N  
ATOM   3108  CA  MET A 203      37.536  -8.447   5.886  1.00  1.06           C  
ATOM   3109  C   MET A 203      38.932  -9.068   5.809  1.00  1.06           C  
ATOM   3110  O   MET A 203      39.253  -9.756   4.840  1.00  1.06           O  
ATOM   3111  CB  MET A 203      37.480  -7.094   5.195  1.00  1.06           C  
ATOM   3112  CG  MET A 203      36.043  -6.615   4.970  1.00  1.06           C  
ATOM   3113  SD  MET A 203      35.078  -7.774   3.946  1.00  1.06           S  
ATOM   3114  CE  MET A 203      33.440  -7.063   4.037  1.00  1.06           C  
ATOM   3115  H   MET A 203      36.770  -7.413   7.625  1.00  1.06           H  
ATOM   3116  HA  MET A 203      36.848  -9.086   5.348  1.00  1.06           H  
ATOM   3117 1HB  MET A 203      38.000  -6.351   5.797  1.00  1.06           H  
ATOM   3118 2HB  MET A 203      37.980  -7.154   4.229  1.00  1.06           H  
ATOM   3119 1HG  MET A 203      35.544  -6.511   5.936  1.00  1.06           H  
ATOM   3120 2HG  MET A 203      36.051  -5.640   4.483  1.00  1.06           H  
ATOM   3121 1HE  MET A 203      32.745  -7.665   3.457  1.00  1.06           H  
ATOM   3122 2HE  MET A 203      33.109  -7.039   5.078  1.00  1.06           H  
ATOM   3123 3HE  MET A 203      33.460  -6.048   3.636  1.00  1.06           H  
ATOM   3124  N   LYS A 204      39.760  -8.872   6.831  1.00  1.03           N  
ATOM   3125  CA  LYS A 204      41.081  -9.494   6.796  1.00  1.03           C  
ATOM   3126  C   LYS A 204      40.932 -11.019   6.881  1.00  1.03           C  
ATOM   3127  O   LYS A 204      41.416 -11.759   6.018  1.00  1.03           O  
ATOM   3128  CB  LYS A 204      41.960  -8.967   7.935  1.00  1.03           C  
ATOM   3129  CG  LYS A 204      43.456  -9.242   7.764  1.00  1.03           C  
ATOM   3130  CD  LYS A 204      43.878 -10.576   8.372  1.00  1.03           C  
ATOM   3131  CE  LYS A 204      45.398 -10.766   8.273  1.00  1.03           C  
ATOM   3132  NZ  LYS A 204      45.833 -12.097   8.777  1.00  1.03           N  
ATOM   3133  H   LYS A 204      39.470  -8.304   7.613  1.00  1.03           H  
ATOM   3134  HA  LYS A 204      41.557  -9.254   5.845  1.00  1.03           H  
ATOM   3135 1HB  LYS A 204      41.827  -7.889   8.025  1.00  1.03           H  
ATOM   3136 2HB  LYS A 204      41.646  -9.415   8.877  1.00  1.03           H  
ATOM   3137 1HG  LYS A 204      43.700  -9.256   6.700  1.00  1.03           H  
ATOM   3138 2HG  LYS A 204      44.024  -8.443   8.236  1.00  1.03           H  
ATOM   3139 1HD  LYS A 204      43.575 -10.620   9.417  1.00  1.03           H  
ATOM   3140 2HD  LYS A 204      43.392 -11.398   7.835  1.00  1.03           H  
ATOM   3141 1HE  LYS A 204      45.695 -10.677   7.229  1.00  1.03           H  
ATOM   3142 2HE  LYS A 204      45.895  -9.990   8.852  1.00  1.03           H  
ATOM   3143 1HZ  LYS A 204      46.827 -12.195   8.686  1.00  1.03           H  
ATOM   3144 2HZ  LYS A 204      45.572 -12.207   9.738  1.00  1.03           H  
ATOM   3145 3HZ  LYS A 204      45.372 -12.831   8.223  1.00  1.03           H  
ATOM   3146  N   GLN A 205      40.207 -11.479   7.913  1.00  0.99           N  
ATOM   3147  CA  GLN A 205      39.993 -12.906   8.148  1.00  0.99           C  
ATOM   3148  C   GLN A 205      39.263 -13.527   6.966  1.00  0.99           C  
ATOM   3149  O   GLN A 205      39.535 -14.663   6.586  1.00  0.99           O  
ATOM   3150  CB  GLN A 205      39.234 -13.139   9.448  1.00  0.99           C  
ATOM   3151  CG  GLN A 205      39.100 -14.596   9.853  1.00  0.99           C  
ATOM   3152  CD  GLN A 205      38.396 -14.759  11.190  1.00  0.99           C  
ATOM   3153  OE1 GLN A 205      38.174 -13.786  11.918  1.00  0.99           O  
ATOM   3154  NE2 GLN A 205      38.040 -15.992  11.523  1.00  0.99           N  
ATOM   3155  H   GLN A 205      39.808 -10.816   8.560  1.00  0.99           H  
ATOM   3156  HA  GLN A 205      40.966 -13.388   8.232  1.00  0.99           H  
ATOM   3157 1HB  GLN A 205      39.730 -12.608  10.258  1.00  0.99           H  
ATOM   3158 2HB  GLN A 205      38.234 -12.724   9.349  1.00  0.99           H  
ATOM   3159 1HG  GLN A 205      38.542 -15.130   9.102  1.00  0.99           H  
ATOM   3160 2HG  GLN A 205      40.099 -15.022   9.941  1.00  0.99           H  
ATOM   3161 1HE2 GLN A 205      37.575 -16.159  12.392  1.00  0.99           H  
ATOM   3162 2HE2 GLN A 205      38.237 -16.752  10.906  1.00  0.99           H  
ATOM   3163  N   PHE A 206      38.354 -12.763   6.374  1.00  0.96           N  
ATOM   3164  CA  PHE A 206      37.616 -13.157   5.188  1.00  0.96           C  
ATOM   3165  C   PHE A 206      38.521 -13.521   4.034  1.00  0.96           C  
ATOM   3166  O   PHE A 206      38.408 -14.625   3.485  1.00  0.96           O  
ATOM   3167  CB  PHE A 206      36.722 -11.998   4.830  1.00  0.96           C  
ATOM   3168  CG  PHE A 206      36.151 -11.956   3.533  1.00  0.96           C  
ATOM   3169  CD1 PHE A 206      35.301 -12.858   3.123  1.00  0.96           C  
ATOM   3170  CD2 PHE A 206      36.456 -10.892   2.717  1.00  0.96           C  
ATOM   3171  CE1 PHE A 206      34.739 -12.768   1.903  1.00  0.96           C  
ATOM   3172  CE2 PHE A 206      35.890 -10.776   1.509  1.00  0.96           C  
ATOM   3173  CZ  PHE A 206      35.025 -11.721   1.098  1.00  0.96           C  
ATOM   3174  H   PHE A 206      38.146 -11.847   6.768  1.00  0.96           H  
ATOM   3175  HA  PHE A 206      37.003 -14.023   5.430  1.00  0.96           H  
ATOM   3176 1HB  PHE A 206      35.921 -11.917   5.552  1.00  0.96           H  
ATOM   3177 2HB  PHE A 206      37.294 -11.143   4.931  1.00  0.96           H  
ATOM   3178  HD1 PHE A 206      35.076 -13.661   3.778  1.00  0.96           H  
ATOM   3179  HD2 PHE A 206      37.160 -10.135   3.073  1.00  0.96           H  
ATOM   3180  HE1 PHE A 206      34.061 -13.524   1.587  1.00  0.96           H  
ATOM   3181  HE2 PHE A 206      36.124  -9.933   0.872  1.00  0.96           H  
ATOM   3182  HZ  PHE A 206      34.567 -11.635   0.136  1.00  0.96           H  
ATOM   3183  N   GLU A 207      39.442 -12.631   3.668  1.00  0.94           N  
ATOM   3184  CA  GLU A 207      40.329 -12.997   2.579  1.00  0.94           C  
ATOM   3185  C   GLU A 207      41.190 -14.196   2.969  1.00  0.94           C  
ATOM   3186  O   GLU A 207      41.434 -15.070   2.131  1.00  0.94           O  
ATOM   3187  CB  GLU A 207      41.174 -11.815   2.106  1.00  0.94           C  
ATOM   3188  CG  GLU A 207      40.365 -10.747   1.349  1.00  0.94           C  
ATOM   3189  CD  GLU A 207      41.204  -9.586   0.834  1.00  0.94           C  
ATOM   3190  OE1 GLU A 207      42.368  -9.512   1.159  1.00  0.94           O  
ATOM   3191  OE2 GLU A 207      40.673  -8.783   0.096  1.00  0.94           O  
ATOM   3192  H   GLU A 207      39.514 -11.722   4.132  1.00  0.94           H  
ATOM   3193  HA  GLU A 207      39.711 -13.298   1.735  1.00  0.94           H  
ATOM   3194 1HB  GLU A 207      41.636 -11.336   2.973  1.00  0.94           H  
ATOM   3195 2HB  GLU A 207      41.973 -12.171   1.458  1.00  0.94           H  
ATOM   3196 1HG  GLU A 207      39.860 -11.222   0.505  1.00  0.94           H  
ATOM   3197 2HG  GLU A 207      39.597 -10.361   2.022  1.00  0.94           H  
ATOM   3198  N   ASP A 208      41.632 -14.273   4.242  1.00  0.93           N  
ATOM   3199  CA  ASP A 208      42.421 -15.436   4.660  1.00  0.93           C  
ATOM   3200  C   ASP A 208      41.608 -16.728   4.553  1.00  0.93           C  
ATOM   3201  O   ASP A 208      42.129 -17.760   4.130  1.00  0.93           O  
ATOM   3202  CB  ASP A 208      42.943 -15.320   6.102  1.00  0.93           C  
ATOM   3203  CG  ASP A 208      44.116 -14.334   6.325  1.00  0.93           C  
ATOM   3204  OD1 ASP A 208      44.711 -13.882   5.381  1.00  0.93           O  
ATOM   3205  OD2 ASP A 208      44.428 -14.084   7.484  1.00  0.93           O  
ATOM   3206  H   ASP A 208      41.424 -13.519   4.902  1.00  0.93           H  
ATOM   3207  HA  ASP A 208      43.282 -15.520   3.996  1.00  0.93           H  
ATOM   3208 1HB  ASP A 208      42.121 -15.015   6.744  1.00  0.93           H  
ATOM   3209 2HB  ASP A 208      43.258 -16.303   6.440  1.00  0.93           H  
ATOM   3210  N   SER A 209      40.319 -16.680   4.902  1.00  0.93           N  
ATOM   3211  CA  SER A 209      39.485 -17.871   4.822  1.00  0.93           C  
ATOM   3212  C   SER A 209      39.432 -18.327   3.370  1.00  0.93           C  
ATOM   3213  O   SER A 209      39.647 -19.505   3.072  1.00  0.93           O  
ATOM   3214  CB  SER A 209      38.089 -17.608   5.381  1.00  0.93           C  
ATOM   3215  OG  SER A 209      37.282 -18.780   5.316  1.00  0.93           O  
ATOM   3216  H   SER A 209      39.924 -15.814   5.257  1.00  0.93           H  
ATOM   3217  HA  SER A 209      39.947 -18.662   5.415  1.00  0.93           H  
ATOM   3218 1HB  SER A 209      38.176 -17.281   6.415  1.00  0.93           H  
ATOM   3219 2HB  SER A 209      37.615 -16.798   4.825  1.00  0.93           H  
ATOM   3220  HG  SER A 209      36.521 -18.663   5.958  1.00  0.93           H  
ATOM   3221  N   LEU A 210      39.208 -17.385   2.450  1.00  0.96           N  
ATOM   3222  CA  LEU A 210      39.159 -17.741   1.040  1.00  0.96           C  
ATOM   3223  C   LEU A 210      40.492 -18.299   0.560  1.00  0.96           C  
ATOM   3224  O   LEU A 210      40.530 -19.312  -0.143  1.00  0.96           O  
ATOM   3225  CB  LEU A 210      38.805 -16.507   0.216  1.00  0.96           C  
ATOM   3226  CG  LEU A 210      37.401 -16.017   0.349  1.00  0.96           C  
ATOM   3227  CD1 LEU A 210      37.263 -14.662  -0.311  1.00  0.96           C  
ATOM   3228  CD2 LEU A 210      36.487 -17.025  -0.325  1.00  0.96           C  
ATOM   3229  H   LEU A 210      39.050 -16.419   2.746  1.00  0.96           H  
ATOM   3230  HA  LEU A 210      38.391 -18.498   0.903  1.00  0.96           H  
ATOM   3231 1HB  LEU A 210      39.470 -15.694   0.501  1.00  0.96           H  
ATOM   3232 2HB  LEU A 210      38.967 -16.741  -0.823  1.00  0.96           H  
ATOM   3233  HG  LEU A 210      37.151 -15.916   1.401  1.00  0.96           H  
ATOM   3234 1HD1 LEU A 210      36.247 -14.317  -0.208  1.00  0.96           H  
ATOM   3235 2HD1 LEU A 210      37.934 -13.956   0.178  1.00  0.96           H  
ATOM   3236 3HD1 LEU A 210      37.518 -14.739  -1.368  1.00  0.96           H  
ATOM   3237 1HD2 LEU A 210      35.460 -16.697  -0.242  1.00  0.96           H  
ATOM   3238 2HD2 LEU A 210      36.756 -17.109  -1.383  1.00  0.96           H  
ATOM   3239 3HD2 LEU A 210      36.600 -17.996   0.155  1.00  0.96           H  
ATOM   3240  N   GLN A 211      41.598 -17.689   0.986  1.00  1.00           N  
ATOM   3241  CA  GLN A 211      42.911 -18.172   0.587  1.00  1.00           C  
ATOM   3242  C   GLN A 211      43.118 -19.609   1.040  1.00  1.00           C  
ATOM   3243  O   GLN A 211      43.560 -20.453   0.264  1.00  1.00           O  
ATOM   3244  CB  GLN A 211      44.013 -17.277   1.162  1.00  1.00           C  
ATOM   3245  CG  GLN A 211      45.421 -17.703   0.784  1.00  1.00           C  
ATOM   3246  CD  GLN A 211      46.509 -16.782   1.357  1.00  1.00           C  
ATOM   3247  OE1 GLN A 211      46.371 -16.238   2.456  1.00  1.00           O  
ATOM   3248  NE2 GLN A 211      47.601 -16.607   0.618  1.00  1.00           N  
ATOM   3249  H   GLN A 211      41.527 -16.855   1.568  1.00  1.00           H  
ATOM   3250  HA  GLN A 211      42.974 -18.148  -0.501  1.00  1.00           H  
ATOM   3251 1HB  GLN A 211      43.855 -16.251   0.828  1.00  1.00           H  
ATOM   3252 2HB  GLN A 211      43.941 -17.278   2.248  1.00  1.00           H  
ATOM   3253 1HG  GLN A 211      45.574 -18.700   1.191  1.00  1.00           H  
ATOM   3254 2HG  GLN A 211      45.517 -17.724  -0.309  1.00  1.00           H  
ATOM   3255 1HE2 GLN A 211      48.336 -16.016   0.944  1.00  1.00           H  
ATOM   3256 2HE2 GLN A 211      47.699 -17.082  -0.286  1.00  1.00           H  
ATOM   3257  N   GLN A 212      42.769 -19.906   2.289  1.00  1.08           N  
ATOM   3258  CA  GLN A 212      42.950 -21.250   2.814  1.00  1.08           C  
ATOM   3259  C   GLN A 212      42.098 -22.274   2.065  1.00  1.08           C  
ATOM   3260  O   GLN A 212      42.573 -23.351   1.702  1.00  1.08           O  
ATOM   3261  CB  GLN A 212      42.576 -21.257   4.302  1.00  1.08           C  
ATOM   3262  CG  GLN A 212      43.554 -20.521   5.200  1.00  1.08           C  
ATOM   3263  CD  GLN A 212      43.060 -20.414   6.636  1.00  1.08           C  
ATOM   3264  OE1 GLN A 212      42.266 -21.243   7.110  1.00  1.08           O  
ATOM   3265  NE2 GLN A 212      43.535 -19.390   7.341  1.00  1.08           N  
ATOM   3266  H   GLN A 212      42.397 -19.174   2.896  1.00  1.08           H  
ATOM   3267  HA  GLN A 212      43.997 -21.525   2.702  1.00  1.08           H  
ATOM   3268 1HB  GLN A 212      41.599 -20.778   4.422  1.00  1.08           H  
ATOM   3269 2HB  GLN A 212      42.484 -22.260   4.649  1.00  1.08           H  
ATOM   3270 1HG  GLN A 212      44.495 -21.068   5.206  1.00  1.08           H  
ATOM   3271 2HG  GLN A 212      43.714 -19.519   4.811  1.00  1.08           H  
ATOM   3272 1HE2 GLN A 212      43.253 -19.260   8.292  1.00  1.08           H  
ATOM   3273 2HE2 GLN A 212      44.183 -18.754   6.918  1.00  1.08           H  
ATOM   3274  N   LEU A 213      40.855 -21.907   1.782  1.00  1.20           N  
ATOM   3275  CA  LEU A 213      39.905 -22.778   1.102  1.00  1.20           C  
ATOM   3276  C   LEU A 213      40.243 -23.055  -0.360  1.00  1.20           C  
ATOM   3277  O   LEU A 213      39.932 -24.125  -0.870  1.00  1.20           O  
ATOM   3278  CB  LEU A 213      38.526 -22.150   1.214  1.00  1.20           C  
ATOM   3279  CG  LEU A 213      37.920 -22.143   2.617  1.00  1.20           C  
ATOM   3280  CD1 LEU A 213      36.707 -21.233   2.607  1.00  1.20           C  
ATOM   3281  CD2 LEU A 213      37.539 -23.582   2.993  1.00  1.20           C  
ATOM   3282  H   LEU A 213      40.529 -20.991   2.096  1.00  1.20           H  
ATOM   3283  HA  LEU A 213      39.894 -23.731   1.628  1.00  1.20           H  
ATOM   3284 1HB  LEU A 213      38.596 -21.115   0.879  1.00  1.20           H  
ATOM   3285 2HB  LEU A 213      37.845 -22.692   0.560  1.00  1.20           H  
ATOM   3286  HG  LEU A 213      38.638 -21.759   3.343  1.00  1.20           H  
ATOM   3287 1HD1 LEU A 213      36.250 -21.217   3.597  1.00  1.20           H  
ATOM   3288 2HD1 LEU A 213      37.022 -20.222   2.342  1.00  1.20           H  
ATOM   3289 3HD1 LEU A 213      36.003 -21.586   1.878  1.00  1.20           H  
ATOM   3290 1HD2 LEU A 213      37.092 -23.597   3.987  1.00  1.20           H  
ATOM   3291 2HD2 LEU A 213      36.824 -23.959   2.272  1.00  1.20           H  
ATOM   3292 3HD2 LEU A 213      38.431 -24.213   2.986  1.00  1.20           H  
ATOM   3293  N   ARG A 214      40.862 -22.085  -1.041  1.00  1.37           N  
ATOM   3294  CA  ARG A 214      41.198 -22.237  -2.460  1.00  1.37           C  
ATOM   3295  C   ARG A 214      42.678 -22.597  -2.676  1.00  1.37           C  
ATOM   3296  O   ARG A 214      43.053 -23.111  -3.728  1.00  1.37           O  
ATOM   3297  CB  ARG A 214      40.908 -20.935  -3.208  1.00  1.37           C  
ATOM   3298  CG  ARG A 214      39.468 -20.696  -3.707  1.00  1.37           C  
ATOM   3299  CD  ARG A 214      38.529 -20.451  -2.579  1.00  1.37           C  
ATOM   3300  NE  ARG A 214      37.173 -20.121  -3.011  1.00  1.37           N  
ATOM   3301  CZ  ARG A 214      36.096 -20.301  -2.228  1.00  1.37           C  
ATOM   3302  NH1 ARG A 214      36.257 -20.821  -1.053  1.00  1.37           N  
ATOM   3303  NH2 ARG A 214      34.893 -19.974  -2.637  1.00  1.37           N  
ATOM   3304  H   ARG A 214      41.059 -21.196  -0.580  1.00  1.37           H  
ATOM   3305  HA  ARG A 214      40.586 -23.037  -2.880  1.00  1.37           H  
ATOM   3306 1HB  ARG A 214      41.179 -20.094  -2.567  1.00  1.37           H  
ATOM   3307 2HB  ARG A 214      41.548 -20.882  -4.076  1.00  1.37           H  
ATOM   3308 1HG  ARG A 214      39.446 -19.825  -4.366  1.00  1.37           H  
ATOM   3309 2HG  ARG A 214      39.127 -21.575  -4.257  1.00  1.37           H  
ATOM   3310 1HD  ARG A 214      38.473 -21.336  -1.956  1.00  1.37           H  
ATOM   3311 2HD  ARG A 214      38.899 -19.618  -1.988  1.00  1.37           H  
ATOM   3312  HE  ARG A 214      37.029 -19.673  -3.934  1.00  1.37           H  
ATOM   3313 1HH1 ARG A 214      37.180 -21.084  -0.752  1.00  1.37           H  
ATOM   3314 2HH1 ARG A 214      35.436 -21.014  -0.476  1.00  1.37           H  
ATOM   3315 1HH2 ARG A 214      34.764 -19.572  -3.568  1.00  1.37           H  
ATOM   3316 2HH2 ARG A 214      34.088 -20.104  -2.041  1.00  1.37           H  
ATOM   3317  N   GLY A 215      43.522 -22.353  -1.680  1.00  1.56           N  
ATOM   3318  CA  GLY A 215      44.950 -22.604  -1.788  1.00  1.56           C  
ATOM   3319  C   GLY A 215      45.753 -21.306  -1.689  1.00  1.56           C  
ATOM   3320  O   GLY A 215      45.396 -20.276  -2.275  1.00  1.56           O  
ATOM   3321  H   GLY A 215      43.190 -21.922  -0.821  1.00  1.56           H  
ATOM   3322 1HA  GLY A 215      45.253 -23.283  -0.991  1.00  1.56           H  
ATOM   3323 2HA  GLY A 215      45.165 -23.102  -2.732  1.00  1.56           H  
ATOM   3324  N   ARG A 216      46.896 -21.394  -1.003  1.00  1.77           N  
ATOM   3325  CA  ARG A 216      47.787 -20.260  -0.726  1.00  1.77           C  
ATOM   3326  C   ARG A 216      48.106 -19.366  -1.921  1.00  1.77           C  
ATOM   3327  O   ARG A 216      48.125 -18.138  -1.800  1.00  1.77           O  
ATOM   3328  CB  ARG A 216      49.121 -20.760  -0.185  1.00  1.77           C  
ATOM   3329  CG  ARG A 216      50.134 -19.662   0.185  1.00  1.77           C  
ATOM   3330  CD  ARG A 216      51.497 -20.231   0.483  1.00  1.77           C  
ATOM   3331  NE  ARG A 216      52.107 -20.793  -0.718  1.00  1.77           N  
ATOM   3332  CZ  ARG A 216      53.118 -21.686  -0.755  1.00  1.77           C  
ATOM   3333  NH1 ARG A 216      53.661 -22.139   0.366  1.00  1.77           N  
ATOM   3334  NH2 ARG A 216      53.558 -22.108  -1.934  1.00  1.77           N  
ATOM   3335  H   ARG A 216      47.131 -22.289  -0.595  1.00  1.77           H  
ATOM   3336  HA  ARG A 216      47.321 -19.654   0.040  1.00  1.77           H  
ATOM   3337 1HB  ARG A 216      48.952 -21.367   0.701  1.00  1.77           H  
ATOM   3338 2HB  ARG A 216      49.603 -21.392  -0.934  1.00  1.77           H  
ATOM   3339 1HG  ARG A 216      50.238 -18.978  -0.663  1.00  1.77           H  
ATOM   3340 2HG  ARG A 216      49.784 -19.111   1.059  1.00  1.77           H  
ATOM   3341 1HD  ARG A 216      52.149 -19.444   0.861  1.00  1.77           H  
ATOM   3342 2HD  ARG A 216      51.409 -21.021   1.225  1.00  1.77           H  
ATOM   3343  HE  ARG A 216      51.747 -20.459  -1.630  1.00  1.77           H  
ATOM   3344 1HH1 ARG A 216      53.319 -21.813   1.259  1.00  1.77           H  
ATOM   3345 2HH1 ARG A 216      54.416 -22.808   0.328  1.00  1.77           H  
ATOM   3346 1HH2 ARG A 216      53.098 -21.758  -2.806  1.00  1.77           H  
ATOM   3347 2HH2 ARG A 216      54.306 -22.774  -1.992  1.00  1.77           H  
ATOM   3348  N   ASP A 217      48.372 -19.980  -3.066  1.00  1.96           N  
ATOM   3349  CA  ASP A 217      48.830 -19.243  -4.232  1.00  1.96           C  
ATOM   3350  C   ASP A 217      47.714 -18.777  -5.170  1.00  1.96           C  
ATOM   3351  O   ASP A 217      47.995 -18.263  -6.256  1.00  1.96           O  
ATOM   3352  CB  ASP A 217      49.837 -20.104  -4.986  1.00  1.96           C  
ATOM   3353  CG  ASP A 217      51.057 -20.376  -4.100  1.00  1.96           C  
ATOM   3354  OD1 ASP A 217      51.238 -19.641  -3.161  1.00  1.96           O  
ATOM   3355  OD2 ASP A 217      51.779 -21.315  -4.328  1.00  1.96           O  
ATOM   3356  H   ASP A 217      48.284 -20.984  -3.117  1.00  1.96           H  
ATOM   3357  HA  ASP A 217      49.349 -18.352  -3.877  1.00  1.96           H  
ATOM   3358 1HB  ASP A 217      49.375 -21.050  -5.269  1.00  1.96           H  
ATOM   3359 2HB  ASP A 217      50.155 -19.597  -5.898  1.00  1.96           H  
ATOM   3360  N   THR A 218      46.454 -18.983  -4.792  1.00  2.10           N  
ATOM   3361  CA  THR A 218      45.369 -18.571  -5.669  1.00  2.10           C  
ATOM   3362  C   THR A 218      45.020 -17.096  -5.557  1.00  2.10           C  
ATOM   3363  O   THR A 218      45.360 -16.417  -4.586  1.00  2.10           O  
ATOM   3364  CB  THR A 218      44.093 -19.369  -5.389  1.00  2.10           C  
ATOM   3365  OG1 THR A 218      43.657 -19.121  -4.045  1.00  2.10           O  
ATOM   3366  CG2 THR A 218      44.331 -20.823  -5.579  1.00  2.10           C  
ATOM   3367  H   THR A 218      46.236 -19.407  -3.887  1.00  2.10           H  
ATOM   3368  HA  THR A 218      45.674 -18.763  -6.697  1.00  2.10           H  
ATOM   3369  HB  THR A 218      43.311 -19.048  -6.076  1.00  2.10           H  
ATOM   3370  HG1 THR A 218      44.263 -19.573  -3.411  1.00  2.10           H  
ATOM   3371 1HG2 THR A 218      43.413 -21.341  -5.387  1.00  2.10           H  
ATOM   3372 2HG2 THR A 218      44.648 -21.011  -6.602  1.00  2.10           H  
ATOM   3373 3HG2 THR A 218      45.101 -21.165  -4.887  1.00  2.10           H  
ATOM   3374  N   ASP A 219      44.270 -16.624  -6.547  1.00  2.17           N  
ATOM   3375  CA  ASP A 219      43.736 -15.273  -6.551  1.00  2.17           C  
ATOM   3376  C   ASP A 219      42.260 -15.320  -6.209  1.00  2.17           C  
ATOM   3377  O   ASP A 219      41.437 -15.743  -7.020  1.00  2.17           O  
ATOM   3378  CB  ASP A 219      43.946 -14.584  -7.902  1.00  2.17           C  
ATOM   3379  CG  ASP A 219      43.464 -13.094  -7.935  1.00  2.17           C  
ATOM   3380  OD1 ASP A 219      42.813 -12.634  -6.997  1.00  2.17           O  
ATOM   3381  OD2 ASP A 219      43.755 -12.438  -8.911  1.00  2.17           O  
ATOM   3382  H   ASP A 219      44.052 -17.236  -7.318  1.00  2.17           H  
ATOM   3383  HA  ASP A 219      44.247 -14.691  -5.784  1.00  2.17           H  
ATOM   3384 1HB  ASP A 219      45.006 -14.611  -8.161  1.00  2.17           H  
ATOM   3385 2HB  ASP A 219      43.409 -15.135  -8.674  1.00  2.17           H  
ATOM   3386  N   VAL A 220      41.926 -14.891  -5.004  1.00  2.15           N  
ATOM   3387  CA  VAL A 220      40.557 -14.944  -4.531  1.00  2.15           C  
ATOM   3388  C   VAL A 220      39.949 -13.554  -4.601  1.00  2.15           C  
ATOM   3389  O   VAL A 220      38.860 -13.325  -4.084  1.00  2.15           O  
ATOM   3390  CB  VAL A 220      40.492 -15.482  -3.091  1.00  2.15           C  
ATOM   3391  CG1 VAL A 220      41.090 -16.904  -3.038  1.00  2.15           C  
ATOM   3392  CG2 VAL A 220      41.219 -14.538  -2.136  1.00  2.15           C  
ATOM   3393  H   VAL A 220      42.652 -14.541  -4.394  1.00  2.15           H  
ATOM   3394  HA  VAL A 220      39.983 -15.611  -5.176  1.00  2.15           H  
ATOM   3395  HB  VAL A 220      39.450 -15.557  -2.797  1.00  2.15           H  
ATOM   3396 1HG1 VAL A 220      41.024 -17.296  -2.035  1.00  2.15           H  
ATOM   3397 2HG1 VAL A 220      40.539 -17.552  -3.716  1.00  2.15           H  
ATOM   3398 3HG1 VAL A 220      42.142 -16.875  -3.340  1.00  2.15           H  
ATOM   3399 1HG2 VAL A 220      41.154 -14.923  -1.116  1.00  2.15           H  
ATOM   3400 2HG2 VAL A 220      42.267 -14.464  -2.429  1.00  2.15           H  
ATOM   3401 3HG2 VAL A 220      40.756 -13.549  -2.180  1.00  2.15           H  
ATOM   3402  N   GLY A 221      40.676 -12.632  -5.236  1.00  2.08           N  
ATOM   3403  CA  GLY A 221      40.283 -11.243  -5.422  1.00  2.08           C  
ATOM   3404  C   GLY A 221      38.825 -11.061  -5.839  1.00  2.08           C  
ATOM   3405  O   GLY A 221      38.009 -10.604  -5.035  1.00  2.08           O  
ATOM   3406  H   GLY A 221      41.565 -12.902  -5.672  1.00  2.08           H  
ATOM   3407 1HA  GLY A 221      40.459 -10.702  -4.491  1.00  2.08           H  
ATOM   3408 2HA  GLY A 221      40.942 -10.791  -6.166  1.00  2.08           H  
ATOM   3409  N   PRO A 222      38.455 -11.370  -7.095  1.00  1.98           N  
ATOM   3410  CA  PRO A 222      37.113 -11.195  -7.607  1.00  1.98           C  
ATOM   3411  C   PRO A 222      36.094 -12.057  -6.881  1.00  1.98           C  
ATOM   3412  O   PRO A 222      34.912 -11.715  -6.845  1.00  1.98           O  
ATOM   3413  CB  PRO A 222      37.253 -11.602  -9.080  1.00  1.98           C  
ATOM   3414  CG  PRO A 222      38.472 -12.504  -9.124  1.00  1.98           C  
ATOM   3415  CD  PRO A 222      39.410 -11.959  -8.061  1.00  1.98           C  
ATOM   3416  HA  PRO A 222      36.840 -10.133  -7.527  1.00  1.98           H  
ATOM   3417 1HB  PRO A 222      36.337 -12.109  -9.420  1.00  1.98           H  
ATOM   3418 2HB  PRO A 222      37.362 -10.706  -9.706  1.00  1.98           H  
ATOM   3419 1HG  PRO A 222      38.174 -13.545  -8.923  1.00  1.98           H  
ATOM   3420 2HG  PRO A 222      38.917 -12.494 -10.131  1.00  1.98           H  
ATOM   3421 1HD  PRO A 222      39.968 -12.804  -7.651  1.00  1.98           H  
ATOM   3422 2HD  PRO A 222      40.079 -11.192  -8.475  1.00  1.98           H  
ATOM   3423  N   GLU A 223      36.531 -13.149  -6.251  1.00  1.87           N  
ATOM   3424  CA  GLU A 223      35.554 -13.975  -5.566  1.00  1.87           C  
ATOM   3425  C   GLU A 223      35.203 -13.265  -4.280  1.00  1.87           C  
ATOM   3426  O   GLU A 223      34.040 -13.227  -3.875  1.00  1.87           O  
ATOM   3427  CB  GLU A 223      36.062 -15.398  -5.348  1.00  1.87           C  
ATOM   3428  CG  GLU A 223      34.978 -16.356  -4.937  1.00  1.87           C  
ATOM   3429  CD  GLU A 223      35.371 -17.802  -5.069  1.00  1.87           C  
ATOM   3430  OE1 GLU A 223      36.530 -18.112  -5.208  1.00  1.87           O  
ATOM   3431  OE2 GLU A 223      34.486 -18.622  -5.046  1.00  1.87           O  
ATOM   3432  H   GLU A 223      37.506 -13.415  -6.257  1.00  1.87           H  
ATOM   3433  HA  GLU A 223      34.646 -14.033  -6.166  1.00  1.87           H  
ATOM   3434 1HB  GLU A 223      36.542 -15.770  -6.249  1.00  1.87           H  
ATOM   3435 2HB  GLU A 223      36.821 -15.390  -4.560  1.00  1.87           H  
ATOM   3436 1HG  GLU A 223      34.720 -16.157  -3.893  1.00  1.87           H  
ATOM   3437 2HG  GLU A 223      34.092 -16.164  -5.540  1.00  1.87           H  
ATOM   3438  N   ALA A 224      36.208 -12.665  -3.646  1.00  1.77           N  
ATOM   3439  CA  ALA A 224      35.962 -11.919  -2.441  1.00  1.77           C  
ATOM   3440  C   ALA A 224      35.003 -10.782  -2.762  1.00  1.77           C  
ATOM   3441  O   ALA A 224      34.076 -10.515  -2.000  1.00  1.77           O  
ATOM   3442  CB  ALA A 224      37.270 -11.388  -1.877  1.00  1.77           C  
ATOM   3443  H   ALA A 224      37.157 -12.733  -4.000  1.00  1.77           H  
ATOM   3444  HA  ALA A 224      35.487 -12.579  -1.721  1.00  1.77           H  
ATOM   3445 1HB  ALA A 224      37.094 -10.835  -0.980  1.00  1.77           H  
ATOM   3446 2HB  ALA A 224      37.940 -12.216  -1.665  1.00  1.77           H  
ATOM   3447 3HB  ALA A 224      37.738 -10.736  -2.602  1.00  1.77           H  
ATOM   3448  N   ALA A 225      35.190 -10.136  -3.927  1.00  1.69           N  
ATOM   3449  CA  ALA A 225      34.292  -9.053  -4.327  1.00  1.69           C  
ATOM   3450  C   ALA A 225      32.864  -9.557  -4.508  1.00  1.69           C  
ATOM   3451  O   ALA A 225      31.905  -8.915  -4.070  1.00  1.69           O  
ATOM   3452  CB  ALA A 225      34.759  -8.413  -5.619  1.00  1.69           C  
ATOM   3453  H   ALA A 225      35.992 -10.387  -4.509  1.00  1.69           H  
ATOM   3454  HA  ALA A 225      34.297  -8.304  -3.535  1.00  1.69           H  
ATOM   3455 1HB  ALA A 225      34.089  -7.593  -5.882  1.00  1.69           H  
ATOM   3456 2HB  ALA A 225      35.770  -8.034  -5.490  1.00  1.69           H  
ATOM   3457 3HB  ALA A 225      34.748  -9.153  -6.416  1.00  1.69           H  
ATOM   3458  N   GLU A 226      32.710 -10.737  -5.123  1.00  1.65           N  
ATOM   3459  CA  GLU A 226      31.381 -11.302  -5.330  1.00  1.65           C  
ATOM   3460  C   GLU A 226      30.714 -11.489  -3.970  1.00  1.65           C  
ATOM   3461  O   GLU A 226      29.559 -11.101  -3.764  1.00  1.65           O  
ATOM   3462  CB  GLU A 226      31.507 -12.630  -6.119  1.00  1.65           C  
ATOM   3463  CG  GLU A 226      30.206 -13.261  -6.665  1.00  1.65           C  
ATOM   3464  CD  GLU A 226      29.468 -14.222  -5.714  1.00  1.65           C  
ATOM   3465  OE1 GLU A 226      30.098 -14.883  -4.913  1.00  1.65           O  
ATOM   3466  OE2 GLU A 226      28.250 -14.307  -5.817  1.00  1.65           O  
ATOM   3467  H   GLU A 226      33.526 -11.231  -5.487  1.00  1.65           H  
ATOM   3468  HA  GLU A 226      30.786 -10.600  -5.915  1.00  1.65           H  
ATOM   3469 1HB  GLU A 226      32.172 -12.469  -6.972  1.00  1.65           H  
ATOM   3470 2HB  GLU A 226      31.986 -13.376  -5.486  1.00  1.65           H  
ATOM   3471 1HG  GLU A 226      29.550 -12.449  -6.942  1.00  1.65           H  
ATOM   3472 2HG  GLU A 226      30.437 -13.795  -7.578  1.00  1.65           H  
ATOM   3473  N   ILE A 227      31.479 -11.985  -3.005  1.00  1.63           N  
ATOM   3474  CA  ILE A 227      30.951 -12.178  -1.672  1.00  1.63           C  
ATOM   3475  C   ILE A 227      30.583 -10.884  -0.997  1.00  1.63           C  
ATOM   3476  O   ILE A 227      29.526 -10.781  -0.377  1.00  1.63           O  
ATOM   3477  CB  ILE A 227      31.904 -12.931  -0.776  1.00  1.63           C  
ATOM   3478  CG1 ILE A 227      32.014 -14.338  -1.264  1.00  1.63           C  
ATOM   3479  CG2 ILE A 227      31.357 -12.822   0.650  1.00  1.63           C  
ATOM   3480  CD1 ILE A 227      33.113 -15.093  -0.669  1.00  1.63           C  
ATOM   3481  H   ILE A 227      32.433 -12.279  -3.227  1.00  1.63           H  
ATOM   3482  HA  ILE A 227      30.050 -12.781  -1.760  1.00  1.63           H  
ATOM   3483  HB  ILE A 227      32.884 -12.510  -0.841  1.00  1.63           H  
ATOM   3484 1HG1 ILE A 227      31.117 -14.832  -1.025  1.00  1.63           H  
ATOM   3485 2HG1 ILE A 227      32.138 -14.332  -2.353  1.00  1.63           H  
ATOM   3486 1HG2 ILE A 227      31.971 -13.357   1.341  1.00  1.63           H  
ATOM   3487 2HG2 ILE A 227      31.318 -11.776   0.945  1.00  1.63           H  
ATOM   3488 3HG2 ILE A 227      30.367 -13.218   0.673  1.00  1.63           H  
ATOM   3489 1HD1 ILE A 227      33.114 -16.112  -1.061  1.00  1.63           H  
ATOM   3490 2HD1 ILE A 227      34.053 -14.606  -0.914  1.00  1.63           H  
ATOM   3491 3HD1 ILE A 227      32.967 -15.108   0.386  1.00  1.63           H  
ATOM   3492  N   GLN A 228      31.436  -9.880  -1.110  1.00  1.67           N  
ATOM   3493  CA  GLN A 228      31.134  -8.632  -0.450  1.00  1.67           C  
ATOM   3494  C   GLN A 228      29.816  -8.064  -0.984  1.00  1.67           C  
ATOM   3495  O   GLN A 228      28.979  -7.613  -0.192  1.00  1.67           O  
ATOM   3496  CB  GLN A 228      32.282  -7.650  -0.681  1.00  1.67           C  
ATOM   3497  CG  GLN A 228      33.573  -8.011   0.060  1.00  1.67           C  
ATOM   3498  CD  GLN A 228      34.740  -7.138  -0.368  1.00  1.67           C  
ATOM   3499  OE1 GLN A 228      34.663  -6.438  -1.383  1.00  1.67           O  
ATOM   3500  NE2 GLN A 228      35.831  -7.179   0.386  1.00  1.67           N  
ATOM   3501  H   GLN A 228      32.308 -10.002  -1.625  1.00  1.67           H  
ATOM   3502  HA  GLN A 228      31.032  -8.815   0.617  1.00  1.67           H  
ATOM   3503 1HB  GLN A 228      32.507  -7.607  -1.747  1.00  1.67           H  
ATOM   3504 2HB  GLN A 228      31.976  -6.653  -0.369  1.00  1.67           H  
ATOM   3505 1HG  GLN A 228      33.412  -7.863   1.121  1.00  1.67           H  
ATOM   3506 2HG  GLN A 228      33.818  -9.043  -0.127  1.00  1.67           H  
ATOM   3507 1HE2 GLN A 228      36.631  -6.627   0.141  1.00  1.67           H  
ATOM   3508 2HE2 GLN A 228      35.865  -7.772   1.190  1.00  1.67           H  
ATOM   3509  N   GLN A 229      29.575  -8.178  -2.299  1.00  1.75           N  
ATOM   3510  CA  GLN A 229      28.330  -7.656  -2.861  1.00  1.75           C  
ATOM   3511  C   GLN A 229      27.122  -8.467  -2.379  1.00  1.75           C  
ATOM   3512  O   GLN A 229      26.066  -7.896  -2.072  1.00  1.75           O  
ATOM   3513  CB  GLN A 229      28.386  -7.659  -4.384  1.00  1.75           C  
ATOM   3514  CG  GLN A 229      29.415  -6.727  -4.979  1.00  1.75           C  
ATOM   3515  CD  GLN A 229      29.254  -5.297  -4.537  1.00  1.75           C  
ATOM   3516  OE1 GLN A 229      28.140  -4.807  -4.351  1.00  1.75           O  
ATOM   3517  NE2 GLN A 229      30.375  -4.597  -4.380  1.00  1.75           N  
ATOM   3518  H   GLN A 229      30.288  -8.579  -2.914  1.00  1.75           H  
ATOM   3519  HA  GLN A 229      28.205  -6.629  -2.523  1.00  1.75           H  
ATOM   3520 1HB  GLN A 229      28.633  -8.667  -4.722  1.00  1.75           H  
ATOM   3521 2HB  GLN A 229      27.408  -7.406  -4.793  1.00  1.75           H  
ATOM   3522 1HG  GLN A 229      30.405  -7.062  -4.692  1.00  1.75           H  
ATOM   3523 2HG  GLN A 229      29.307  -6.773  -6.051  1.00  1.75           H  
ATOM   3524 1HE2 GLN A 229      30.331  -3.639  -4.094  1.00  1.75           H  
ATOM   3525 2HE2 GLN A 229      31.264  -5.030  -4.549  1.00  1.75           H  
ATOM   3526  N   TYR A 230      27.301  -9.782  -2.233  1.00  1.87           N  
ATOM   3527  CA  TYR A 230      26.263 -10.661  -1.696  1.00  1.87           C  
ATOM   3528  C   TYR A 230      25.858 -10.183  -0.323  1.00  1.87           C  
ATOM   3529  O   TYR A 230      24.670 -10.022  -0.027  1.00  1.87           O  
ATOM   3530  CB  TYR A 230      26.752 -12.116  -1.667  1.00  1.87           C  
ATOM   3531  CG  TYR A 230      25.908 -13.149  -0.893  1.00  1.87           C  
ATOM   3532  CD1 TYR A 230      24.713 -13.651  -1.389  1.00  1.87           C  
ATOM   3533  CD2 TYR A 230      26.404 -13.647   0.308  1.00  1.87           C  
ATOM   3534  CE1 TYR A 230      24.020 -14.619  -0.706  1.00  1.87           C  
ATOM   3535  CE2 TYR A 230      25.709 -14.623   0.989  1.00  1.87           C  
ATOM   3536  CZ  TYR A 230      24.518 -15.110   0.477  1.00  1.87           C  
ATOM   3537  OH  TYR A 230      23.820 -16.081   1.152  1.00  1.87           O  
ATOM   3538  H   TYR A 230      28.186 -10.196  -2.534  1.00  1.87           H  
ATOM   3539  HA  TYR A 230      25.388 -10.606  -2.347  1.00  1.87           H  
ATOM   3540 1HB  TYR A 230      26.835 -12.465  -2.694  1.00  1.87           H  
ATOM   3541 2HB  TYR A 230      27.742 -12.145  -1.256  1.00  1.87           H  
ATOM   3542  HD1 TYR A 230      24.315 -13.284  -2.301  1.00  1.87           H  
ATOM   3543  HD2 TYR A 230      27.348 -13.270   0.705  1.00  1.87           H  
ATOM   3544  HE1 TYR A 230      23.080 -14.999  -1.108  1.00  1.87           H  
ATOM   3545  HE2 TYR A 230      26.096 -15.013   1.932  1.00  1.87           H  
ATOM   3546  HH  TYR A 230      22.999 -16.266   0.687  1.00  1.87           H  
ATOM   3547  N   THR A 231      26.850  -9.942   0.524  1.00  2.04           N  
ATOM   3548  CA  THR A 231      26.543  -9.529   1.872  1.00  2.04           C  
ATOM   3549  C   THR A 231      25.913  -8.134   1.918  1.00  2.04           C  
ATOM   3550  O   THR A 231      25.054  -7.876   2.765  1.00  2.04           O  
ATOM   3551  CB  THR A 231      27.795  -9.625   2.745  1.00  2.04           C  
ATOM   3552  OG1 THR A 231      28.839  -8.765   2.251  1.00  2.04           O  
ATOM   3553  CG2 THR A 231      28.267 -11.088   2.718  1.00  2.04           C  
ATOM   3554  H   THR A 231      27.817 -10.077   0.225  1.00  2.04           H  
ATOM   3555  HA  THR A 231      25.820 -10.229   2.278  1.00  2.04           H  
ATOM   3556  HB  THR A 231      27.559  -9.331   3.758  1.00  2.04           H  
ATOM   3557  HG1 THR A 231      28.732  -8.618   1.289  1.00  2.04           H  
ATOM   3558 1HG2 THR A 231      29.121 -11.194   3.336  1.00  2.04           H  
ATOM   3559 2HG2 THR A 231      27.482 -11.739   3.085  1.00  2.04           H  
ATOM   3560 3HG2 THR A 231      28.507 -11.373   1.711  1.00  2.04           H  
ATOM   3561  N   GLU A 232      26.238  -7.250   0.967  1.00  2.28           N  
ATOM   3562  CA  GLU A 232      25.591  -5.942   0.987  1.00  2.28           C  
ATOM   3563  C   GLU A 232      24.108  -6.118   0.659  1.00  2.28           C  
ATOM   3564  O   GLU A 232      23.244  -5.504   1.290  1.00  2.28           O  
ATOM   3565  CB  GLU A 232      26.230  -4.968  -0.003  1.00  2.28           C  
ATOM   3566  CG  GLU A 232      25.631  -3.543   0.063  1.00  2.28           C  
ATOM   3567  CD  GLU A 232      25.898  -2.835   1.388  1.00  2.28           C  
ATOM   3568  OE1 GLU A 232      26.826  -3.216   2.067  1.00  2.28           O  
ATOM   3569  OE2 GLU A 232      25.155  -1.933   1.734  1.00  2.28           O  
ATOM   3570  H   GLU A 232      26.967  -7.465   0.286  1.00  2.28           H  
ATOM   3571  HA  GLU A 232      25.678  -5.525   1.988  1.00  2.28           H  
ATOM   3572 1HB  GLU A 232      27.302  -4.904   0.189  1.00  2.28           H  
ATOM   3573 2HB  GLU A 232      26.104  -5.347  -1.019  1.00  2.28           H  
ATOM   3574 1HG  GLU A 232      26.052  -2.948  -0.745  1.00  2.28           H  
ATOM   3575 2HG  GLU A 232      24.554  -3.611  -0.096  1.00  2.28           H  
ATOM   3576  N   TYR A 233      23.804  -6.986  -0.308  1.00  2.59           N  
ATOM   3577  CA  TYR A 233      22.421  -7.263  -0.681  1.00  2.59           C  
ATOM   3578  C   TYR A 233      21.677  -7.747   0.566  1.00  2.59           C  
ATOM   3579  O   TYR A 233      20.605  -7.235   0.919  1.00  2.59           O  
ATOM   3580  CB  TYR A 233      22.389  -8.285  -1.826  1.00  2.59           C  
ATOM   3581  CG  TYR A 233      21.015  -8.705  -2.351  1.00  2.59           C  
ATOM   3582  CD1 TYR A 233      20.322  -7.888  -3.219  1.00  2.59           C  
ATOM   3583  CD2 TYR A 233      20.479  -9.938  -2.012  1.00  2.59           C  
ATOM   3584  CE1 TYR A 233      19.118  -8.297  -3.731  1.00  2.59           C  
ATOM   3585  CE2 TYR A 233      19.257 -10.335  -2.540  1.00  2.59           C  
ATOM   3586  CZ  TYR A 233      18.583  -9.518  -3.391  1.00  2.59           C  
ATOM   3587  OH  TYR A 233      17.372  -9.911  -3.920  1.00  2.59           O  
ATOM   3588  H   TYR A 233      24.562  -7.457  -0.809  1.00  2.59           H  
ATOM   3589  HA  TYR A 233      21.954  -6.338  -1.015  1.00  2.59           H  
ATOM   3590 1HB  TYR A 233      22.965  -7.893  -2.667  1.00  2.59           H  
ATOM   3591 2HB  TYR A 233      22.895  -9.190  -1.506  1.00  2.59           H  
ATOM   3592  HD1 TYR A 233      20.729  -6.931  -3.509  1.00  2.59           H  
ATOM   3593  HD2 TYR A 233      21.022 -10.605  -1.340  1.00  2.59           H  
ATOM   3594  HE1 TYR A 233      18.594  -7.659  -4.414  1.00  2.59           H  
ATOM   3595  HE2 TYR A 233      18.846 -11.299  -2.280  1.00  2.59           H  
ATOM   3596  HH  TYR A 233      17.137 -10.770  -3.569  1.00  2.59           H  
ATOM   3597  N   LEU A 234      22.275  -8.712   1.266  1.00  2.96           N  
ATOM   3598  CA  LEU A 234      21.640  -9.264   2.448  1.00  2.96           C  
ATOM   3599  C   LEU A 234      21.428  -8.202   3.523  1.00  2.96           C  
ATOM   3600  O   LEU A 234      20.406  -8.205   4.212  1.00  2.96           O  
ATOM   3601  CB  LEU A 234      22.497 -10.369   3.051  1.00  2.96           C  
ATOM   3602  CG  LEU A 234      22.666 -11.637   2.235  1.00  2.96           C  
ATOM   3603  CD1 LEU A 234      23.624 -12.528   2.984  1.00  2.96           C  
ATOM   3604  CD2 LEU A 234      21.331 -12.299   1.994  1.00  2.96           C  
ATOM   3605  H   LEU A 234      23.167  -9.089   0.938  1.00  2.96           H  
ATOM   3606  HA  LEU A 234      20.677  -9.672   2.166  1.00  2.96           H  
ATOM   3607 1HB  LEU A 234      23.492  -9.962   3.233  1.00  2.96           H  
ATOM   3608 2HB  LEU A 234      22.071 -10.648   4.011  1.00  2.96           H  
ATOM   3609  HG  LEU A 234      23.110 -11.404   1.271  1.00  2.96           H  
ATOM   3610 1HD1 LEU A 234      23.768 -13.423   2.441  1.00  2.96           H  
ATOM   3611 2HD1 LEU A 234      24.578 -12.021   3.115  1.00  2.96           H  
ATOM   3612 3HD1 LEU A 234      23.206 -12.767   3.957  1.00  2.96           H  
ATOM   3613 1HD2 LEU A 234      21.481 -13.208   1.405  1.00  2.96           H  
ATOM   3614 2HD2 LEU A 234      20.864 -12.554   2.944  1.00  2.96           H  
ATOM   3615 3HD2 LEU A 234      20.686 -11.619   1.442  1.00  2.96           H  
ATOM   3616  N   ASN A 235      22.387  -7.284   3.673  1.00  3.43           N  
ATOM   3617  CA  ASN A 235      22.272  -6.237   4.679  1.00  3.43           C  
ATOM   3618  C   ASN A 235      21.128  -5.281   4.353  1.00  3.43           C  
ATOM   3619  O   ASN A 235      20.351  -4.901   5.233  1.00  3.43           O  
ATOM   3620  CB  ASN A 235      23.570  -5.463   4.778  1.00  3.43           C  
ATOM   3621  CG  ASN A 235      24.678  -6.243   5.426  1.00  3.43           C  
ATOM   3622  OD1 ASN A 235      24.446  -7.212   6.162  1.00  3.43           O  
ATOM   3623  ND2 ASN A 235      25.896  -5.833   5.160  1.00  3.43           N  
ATOM   3624  H   ASN A 235      23.230  -7.334   3.102  1.00  3.43           H  
ATOM   3625  HA  ASN A 235      22.056  -6.701   5.641  1.00  3.43           H  
ATOM   3626 1HB  ASN A 235      23.891  -5.168   3.779  1.00  3.43           H  
ATOM   3627 2HB  ASN A 235      23.402  -4.549   5.345  1.00  3.43           H  
ATOM   3628 1HD2 ASN A 235      26.684  -6.309   5.549  1.00  3.43           H  
ATOM   3629 2HD2 ASN A 235      26.037  -5.046   4.552  1.00  3.43           H  
ATOM   3630  N   GLN A 236      20.966  -4.945   3.074  1.00  3.96           N  
ATOM   3631  CA  GLN A 236      19.914  -4.018   2.662  1.00  3.96           C  
ATOM   3632  C   GLN A 236      18.519  -4.591   2.914  1.00  3.96           C  
ATOM   3633  O   GLN A 236      17.575  -3.857   3.216  1.00  3.96           O  
ATOM   3634  CB  GLN A 236      20.070  -3.648   1.194  1.00  3.96           C  
ATOM   3635  CG  GLN A 236      21.296  -2.782   0.851  1.00  3.96           C  
ATOM   3636  CD  GLN A 236      21.252  -1.413   1.493  1.00  3.96           C  
ATOM   3637  OE1 GLN A 236      20.172  -0.865   1.737  1.00  3.96           O  
ATOM   3638  NE2 GLN A 236      22.421  -0.838   1.775  1.00  3.96           N  
ATOM   3639  H   GLN A 236      21.629  -5.297   2.378  1.00  3.96           H  
ATOM   3640  HA  GLN A 236      20.012  -3.109   3.252  1.00  3.96           H  
ATOM   3641 1HB  GLN A 236      20.118  -4.562   0.593  1.00  3.96           H  
ATOM   3642 2HB  GLN A 236      19.192  -3.110   0.889  1.00  3.96           H  
ATOM   3643 1HG  GLN A 236      22.190  -3.282   1.216  1.00  3.96           H  
ATOM   3644 2HG  GLN A 236      21.357  -2.663  -0.229  1.00  3.96           H  
ATOM   3645 1HE2 GLN A 236      22.444   0.064   2.200  1.00  3.96           H  
ATOM   3646 2HE2 GLN A 236      23.312  -1.315   1.574  1.00  3.96           H  
ATOM   3647  N   MET A 237      18.405  -5.911   2.822  1.00  4.51           N  
ATOM   3648  CA  MET A 237      17.152  -6.616   3.059  1.00  4.51           C  
ATOM   3649  C   MET A 237      16.948  -6.992   4.532  1.00  4.51           C  
ATOM   3650  O   MET A 237      15.989  -7.694   4.858  1.00  4.51           O  
ATOM   3651  CB  MET A 237      17.117  -7.897   2.251  1.00  4.51           C  
ATOM   3652  CG  MET A 237      17.099  -7.730   0.756  1.00  4.51           C  
ATOM   3653  SD  MET A 237      16.888  -9.296  -0.035  1.00  4.51           S  
ATOM   3654  CE  MET A 237      18.350 -10.031   0.603  1.00  4.51           C  
ATOM   3655  H   MET A 237      19.225  -6.447   2.526  1.00  4.51           H  
ATOM   3656  HA  MET A 237      16.331  -5.973   2.762  1.00  4.51           H  
ATOM   3657 1HB  MET A 237      18.009  -8.477   2.501  1.00  4.51           H  
ATOM   3658 2HB  MET A 237      16.252  -8.488   2.544  1.00  4.51           H  
ATOM   3659 1HG  MET A 237      16.278  -7.080   0.463  1.00  4.51           H  
ATOM   3660 2HG  MET A 237      18.036  -7.284   0.411  1.00  4.51           H  
ATOM   3661 1HE  MET A 237      18.461 -11.037   0.222  1.00  4.51           H  
ATOM   3662 2HE  MET A 237      19.198  -9.431   0.316  1.00  4.51           H  
ATOM   3663 3HE  MET A 237      18.294 -10.061   1.691  1.00  4.51           H  
ATOM   3664  N   SER A 238      17.855  -6.573   5.417  1.00  5.07           N  
ATOM   3665  CA  SER A 238      17.770  -6.961   6.816  1.00  5.07           C  
ATOM   3666  C   SER A 238      16.613  -6.311   7.557  1.00  5.07           C  
ATOM   3667  O   SER A 238      16.014  -5.334   7.107  1.00  5.07           O  
ATOM   3668  CB  SER A 238      19.071  -6.647   7.540  1.00  5.07           C  
ATOM   3669  OG  SER A 238      19.285  -5.263   7.652  1.00  5.07           O  
ATOM   3670  H   SER A 238      18.634  -5.980   5.132  1.00  5.07           H  
ATOM   3671  HA  SER A 238      17.624  -8.041   6.849  1.00  5.07           H  
ATOM   3672 1HB  SER A 238      19.046  -7.093   8.532  1.00  5.07           H  
ATOM   3673 2HB  SER A 238      19.901  -7.101   6.998  1.00  5.07           H  
ATOM   3674  HG  SER A 238      19.512  -4.956   6.748  1.00  5.07           H  
ATOM   3675  N   GLY A 239      16.313  -6.877   8.719  1.00  5.59           N  
ATOM   3676  CA  GLY A 239      15.259  -6.406   9.599  1.00  5.59           C  
ATOM   3677  C   GLY A 239      15.158  -7.363  10.776  1.00  5.59           C  
ATOM   3678  O   GLY A 239      15.145  -6.953  11.935  1.00  5.59           O  
ATOM   3679  H   GLY A 239      16.855  -7.673   9.018  1.00  5.59           H  
ATOM   3680 1HA  GLY A 239      15.488  -5.398   9.949  1.00  5.59           H  
ATOM   3681 2HA  GLY A 239      14.314  -6.365   9.059  1.00  5.59           H  
ATOM   3682  N   GLY A 240      15.103  -8.651  10.460  1.00  5.98           N  
ATOM   3683  CA  GLY A 240      15.022  -9.700  11.468  1.00  5.98           C  
ATOM   3684  C   GLY A 240      14.284 -10.898  10.908  1.00  5.98           C  
ATOM   3685  O   GLY A 240      13.701 -10.824   9.823  1.00  5.98           O  
ATOM   3686  H   GLY A 240      15.112  -8.908   9.484  1.00  5.98           H  
ATOM   3687 1HA  GLY A 240      16.026  -9.993  11.776  1.00  5.98           H  
ATOM   3688 2HA  GLY A 240      14.506  -9.325  12.351  1.00  5.98           H  
ATOM   3689  N   PHE A 241      14.230 -11.981  11.677  1.00  6.20           N  
ATOM   3690  CA  PHE A 241      13.549 -13.192  11.221  1.00  6.20           C  
ATOM   3691  C   PHE A 241      12.084 -12.899  10.895  1.00  6.20           C  
ATOM   3692  O   PHE A 241      11.481 -13.562  10.061  1.00  6.20           O  
ATOM   3693  CB  PHE A 241      13.671 -14.289  12.278  1.00  6.20           C  
ATOM   3694  CG  PHE A 241      12.787 -14.116  13.478  1.00  6.20           C  
ATOM   3695  CD1 PHE A 241      11.553 -14.727  13.530  1.00  6.20           C  
ATOM   3696  CD2 PHE A 241      13.188 -13.338  14.551  1.00  6.20           C  
ATOM   3697  CE1 PHE A 241      10.735 -14.582  14.627  1.00  6.20           C  
ATOM   3698  CE2 PHE A 241      12.370 -13.182  15.652  1.00  6.20           C  
ATOM   3699  CZ  PHE A 241      11.143 -13.808  15.691  1.00  6.20           C  
ATOM   3700  H   PHE A 241      14.701 -11.981  12.572  1.00  6.20           H  
ATOM   3701  HA  PHE A 241      14.036 -13.541  10.308  1.00  6.20           H  
ATOM   3702 1HB  PHE A 241      13.434 -15.251  11.824  1.00  6.20           H  
ATOM   3703 2HB  PHE A 241      14.701 -14.340  12.623  1.00  6.20           H  
ATOM   3704  HD1 PHE A 241      11.236 -15.335  12.689  1.00  6.20           H  
ATOM   3705  HD2 PHE A 241      14.160 -12.848  14.519  1.00  6.20           H  
ATOM   3706  HE1 PHE A 241       9.763 -15.074  14.649  1.00  6.20           H  
ATOM   3707  HE2 PHE A 241      12.694 -12.567  16.489  1.00  6.20           H  
ATOM   3708  HZ  PHE A 241      10.497 -13.687  16.559  1.00  6.20           H  
ATOM   3709  N   LEU A 242      11.521 -11.874  11.530  1.00  6.26           N  
ATOM   3710  CA  LEU A 242      10.155 -11.478  11.265  1.00  6.26           C  
ATOM   3711  C   LEU A 242      10.016 -10.860   9.866  1.00  6.26           C  
ATOM   3712  O   LEU A 242       8.997 -11.022   9.197  1.00  6.26           O  
ATOM   3713  CB  LEU A 242       9.693 -10.500  12.337  1.00  6.26           C  
ATOM   3714  CG  LEU A 242       9.560 -11.126  13.712  1.00  6.26           C  
ATOM   3715  CD1 LEU A 242       9.258 -10.067  14.739  1.00  6.26           C  
ATOM   3716  CD2 LEU A 242       8.465 -12.176  13.667  1.00  6.26           C  
ATOM   3717  H   LEU A 242      12.061 -11.372  12.215  1.00  6.26           H  
ATOM   3718  HA  LEU A 242       9.535 -12.361  11.326  1.00  6.26           H  
ATOM   3719 1HB  LEU A 242      10.413  -9.685  12.398  1.00  6.26           H  
ATOM   3720 2HB  LEU A 242       8.726 -10.093  12.049  1.00  6.26           H  
ATOM   3721  HG  LEU A 242      10.497 -11.589  13.982  1.00  6.26           H  
ATOM   3722 1HD1 LEU A 242       9.177 -10.531  15.723  1.00  6.26           H  
ATOM   3723 2HD1 LEU A 242      10.062  -9.332  14.751  1.00  6.26           H  
ATOM   3724 3HD1 LEU A 242       8.319  -9.576  14.490  1.00  6.26           H  
ATOM   3725 1HD2 LEU A 242       8.367 -12.644  14.647  1.00  6.26           H  
ATOM   3726 2HD2 LEU A 242       7.521 -11.707  13.394  1.00  6.26           H  
ATOM   3727 3HD2 LEU A 242       8.722 -12.929  12.930  1.00  6.26           H  
ATOM   3728  N   ASN A 243      11.055 -10.141   9.410  1.00  6.17           N  
ATOM   3729  CA  ASN A 243      11.053  -9.497   8.092  1.00  6.17           C  
ATOM   3730  C   ASN A 243      11.014 -10.560   7.016  1.00  6.17           C  
ATOM   3731  O   ASN A 243      10.454 -10.376   5.933  1.00  6.17           O  
ATOM   3732  CB  ASN A 243      12.264  -8.602   7.914  1.00  6.17           C  
ATOM   3733  CG  ASN A 243      12.183  -7.714   6.687  1.00  6.17           C  
ATOM   3734  OD1 ASN A 243      11.262  -6.894   6.546  1.00  6.17           O  
ATOM   3735  ND2 ASN A 243      13.135  -7.869   5.812  1.00  6.17           N  
ATOM   3736  H   ASN A 243      11.904 -10.086   9.958  1.00  6.17           H  
ATOM   3737  HA  ASN A 243      10.149  -8.895   7.995  1.00  6.17           H  
ATOM   3738 1HB  ASN A 243      12.385  -7.981   8.799  1.00  6.17           H  
ATOM   3739 2HB  ASN A 243      13.157  -9.222   7.828  1.00  6.17           H  
ATOM   3740 1HD2 ASN A 243      13.163  -7.316   4.978  1.00  6.17           H  
ATOM   3741 2HD2 ASN A 243      13.852  -8.551   5.980  1.00  6.17           H  
ATOM   3742  N   MET A 244      11.548 -11.725   7.359  1.00  5.91           N  
ATOM   3743  CA  MET A 244      11.605 -12.829   6.424  1.00  5.91           C  
ATOM   3744  C   MET A 244      10.242 -13.493   6.226  1.00  5.91           C  
ATOM   3745  O   MET A 244      10.118 -14.402   5.409  1.00  5.91           O  
ATOM   3746  CB  MET A 244      12.651 -13.844   6.869  1.00  5.91           C  
ATOM   3747  CG  MET A 244      14.079 -13.293   6.856  1.00  5.91           C  
ATOM   3748  SD  MET A 244      14.644 -12.799   5.190  1.00  5.91           S  
ATOM   3749  CE  MET A 244      14.389 -11.021   5.214  1.00  5.91           C  
ATOM   3750  H   MET A 244      11.994 -11.799   8.276  1.00  5.91           H  
ATOM   3751  HA  MET A 244      11.916 -12.434   5.460  1.00  5.91           H  
ATOM   3752 1HB  MET A 244      12.422 -14.189   7.872  1.00  5.91           H  
ATOM   3753 2HB  MET A 244      12.616 -14.712   6.208  1.00  5.91           H  
ATOM   3754 1HG  MET A 244      14.129 -12.420   7.514  1.00  5.91           H  
ATOM   3755 2HG  MET A 244      14.764 -14.048   7.244  1.00  5.91           H  
ATOM   3756 1HE  MET A 244      14.707 -10.593   4.261  1.00  5.91           H  
ATOM   3757 2HE  MET A 244      13.338 -10.810   5.366  1.00  5.91           H  
ATOM   3758 3HE  MET A 244      14.974 -10.573   6.018  1.00  5.91           H  
ATOM   3759  N   PHE A 245       9.194 -13.001   6.902  1.00  5.53           N  
ATOM   3760  CA  PHE A 245       7.873 -13.545   6.655  1.00  5.53           C  
ATOM   3761  C   PHE A 245       7.087 -12.617   5.728  1.00  5.53           C  
ATOM   3762  O   PHE A 245       5.873 -12.761   5.561  1.00  5.53           O  
ATOM   3763  CB  PHE A 245       7.113 -13.790   7.945  1.00  5.53           C  
ATOM   3764  CG  PHE A 245       7.809 -14.777   8.807  1.00  5.53           C  
ATOM   3765  CD1 PHE A 245       8.152 -14.444  10.089  1.00  5.53           C  
ATOM   3766  CD2 PHE A 245       8.179 -16.020   8.316  1.00  5.53           C  
ATOM   3767  CE1 PHE A 245       8.835 -15.325  10.893  1.00  5.53           C  
ATOM   3768  CE2 PHE A 245       8.868 -16.908   9.110  1.00  5.53           C  
ATOM   3769  CZ  PHE A 245       9.197 -16.559  10.407  1.00  5.53           C  
ATOM   3770  H   PHE A 245       9.299 -12.258   7.593  1.00  5.53           H  
ATOM   3771  HA  PHE A 245       7.987 -14.502   6.154  1.00  5.53           H  
ATOM   3772 1HB  PHE A 245       7.022 -12.851   8.498  1.00  5.53           H  
ATOM   3773 2HB  PHE A 245       6.113 -14.156   7.727  1.00  5.53           H  
ATOM   3774  HD1 PHE A 245       7.865 -13.463  10.458  1.00  5.53           H  
ATOM   3775  HD2 PHE A 245       7.928 -16.285   7.289  1.00  5.53           H  
ATOM   3776  HE1 PHE A 245       9.091 -15.039  11.906  1.00  5.53           H  
ATOM   3777  HE2 PHE A 245       9.157 -17.881   8.714  1.00  5.53           H  
ATOM   3778  HZ  PHE A 245       9.744 -17.258  11.041  1.00  5.53           H  
ATOM   3779  N   GLN A 246       7.791 -11.660   5.118  1.00  5.06           N  
ATOM   3780  CA  GLN A 246       7.212 -10.765   4.126  1.00  5.06           C  
ATOM   3781  C   GLN A 246       7.003 -11.546   2.829  1.00  5.06           C  
ATOM   3782  O   GLN A 246       7.697 -12.531   2.547  1.00  5.06           O  
ATOM   3783  CB  GLN A 246       8.076  -9.497   3.931  1.00  5.06           C  
ATOM   3784  CG  GLN A 246       7.612  -8.503   2.820  1.00  5.06           C  
ATOM   3785  CD  GLN A 246       6.251  -7.858   3.085  1.00  5.06           C  
ATOM   3786  OE1 GLN A 246       5.209  -8.446   2.719  1.00  5.06           O  
ATOM   3787  NE2 GLN A 246       6.255  -6.680   3.702  1.00  5.06           N  
ATOM   3788  H   GLN A 246       8.778 -11.537   5.349  1.00  5.06           H  
ATOM   3789  HA  GLN A 246       6.233 -10.443   4.480  1.00  5.06           H  
ATOM   3790 1HB  GLN A 246       8.109  -8.944   4.874  1.00  5.06           H  
ATOM   3791 2HB  GLN A 246       9.077  -9.769   3.714  1.00  5.06           H  
ATOM   3792 1HG  GLN A 246       8.344  -7.694   2.793  1.00  5.06           H  
ATOM   3793 2HG  GLN A 246       7.600  -8.986   1.858  1.00  5.06           H  
ATOM   3794 1HE2 GLN A 246       5.395  -6.214   3.904  1.00  5.06           H  
ATOM   3795 2HE2 GLN A 246       7.125  -6.262   3.977  1.00  5.06           H  
ATOM   3796  N   ARG A 247       6.041 -11.099   2.031  1.00  4.56           N  
ATOM   3797  CA  ARG A 247       5.652 -11.765   0.791  1.00  4.56           C  
ATOM   3798  C   ARG A 247       6.791 -12.006  -0.200  1.00  4.56           C  
ATOM   3799  O   ARG A 247       6.678 -12.864  -1.071  1.00  4.56           O  
ATOM   3800  CB  ARG A 247       4.592 -10.923   0.108  1.00  4.56           C  
ATOM   3801  CG  ARG A 247       5.107  -9.600  -0.478  1.00  4.56           C  
ATOM   3802  CD  ARG A 247       4.000  -8.718  -0.862  1.00  4.56           C  
ATOM   3803  NE  ARG A 247       3.327  -8.203   0.323  1.00  4.56           N  
ATOM   3804  CZ  ARG A 247       2.104  -7.638   0.331  1.00  4.56           C  
ATOM   3805  NH1 ARG A 247       1.425  -7.517  -0.791  1.00  4.56           N  
ATOM   3806  NH2 ARG A 247       1.579  -7.210   1.468  1.00  4.56           N  
ATOM   3807  H   ARG A 247       5.536 -10.252   2.303  1.00  4.56           H  
ATOM   3808  HA  ARG A 247       5.219 -12.727   1.052  1.00  4.56           H  
ATOM   3809 1HB  ARG A 247       4.147 -11.490  -0.706  1.00  4.56           H  
ATOM   3810 2HB  ARG A 247       3.801 -10.685   0.820  1.00  4.56           H  
ATOM   3811 1HG  ARG A 247       5.722  -9.081   0.247  1.00  4.56           H  
ATOM   3812 2HG  ARG A 247       5.695  -9.803  -1.370  1.00  4.56           H  
ATOM   3813 1HD  ARG A 247       4.383  -7.876  -1.437  1.00  4.56           H  
ATOM   3814 2HD  ARG A 247       3.277  -9.272  -1.458  1.00  4.56           H  
ATOM   3815  HE  ARG A 247       3.837  -8.273   1.221  1.00  4.56           H  
ATOM   3816 1HH1 ARG A 247       1.823  -7.845  -1.660  1.00  4.56           H  
ATOM   3817 2HH1 ARG A 247       0.506  -7.099  -0.785  1.00  4.56           H  
ATOM   3818 1HH2 ARG A 247       2.093  -7.309   2.335  1.00  4.56           H  
ATOM   3819 2HH2 ARG A 247       0.660  -6.798   1.473  1.00  4.56           H  
ATOM   3820  N   LYS A 248       7.883 -11.259  -0.087  1.00  4.08           N  
ATOM   3821  CA  LYS A 248       9.007 -11.412  -1.001  1.00  4.08           C  
ATOM   3822  C   LYS A 248      10.000 -12.484  -0.556  1.00  4.08           C  
ATOM   3823  O   LYS A 248      10.927 -12.822  -1.290  1.00  4.08           O  
ATOM   3824  CB  LYS A 248       9.700 -10.068  -1.203  1.00  4.08           C  
ATOM   3825  CG  LYS A 248       8.812  -9.063  -1.925  1.00  4.08           C  
ATOM   3826  CD  LYS A 248       9.516  -7.785  -2.301  1.00  4.08           C  
ATOM   3827  CE  LYS A 248       8.549  -6.891  -3.078  1.00  4.08           C  
ATOM   3828  NZ  LYS A 248       9.187  -5.654  -3.584  1.00  4.08           N  
ATOM   3829  H   LYS A 248       7.933 -10.576   0.649  1.00  4.08           H  
ATOM   3830  HA  LYS A 248       8.621 -11.725  -1.966  1.00  4.08           H  
ATOM   3831 1HB  LYS A 248       9.971  -9.653  -0.230  1.00  4.08           H  
ATOM   3832 2HB  LYS A 248      10.603 -10.196  -1.756  1.00  4.08           H  
ATOM   3833 1HG  LYS A 248       8.420  -9.513  -2.827  1.00  4.08           H  
ATOM   3834 2HG  LYS A 248       7.976  -8.807  -1.280  1.00  4.08           H  
ATOM   3835 1HD  LYS A 248       9.866  -7.264  -1.407  1.00  4.08           H  
ATOM   3836 2HD  LYS A 248      10.372  -8.018  -2.932  1.00  4.08           H  
ATOM   3837 1HE  LYS A 248       8.151  -7.457  -3.921  1.00  4.08           H  
ATOM   3838 2HE  LYS A 248       7.725  -6.615  -2.422  1.00  4.08           H  
ATOM   3839 1HZ  LYS A 248       8.498  -5.112  -4.088  1.00  4.08           H  
ATOM   3840 2HZ  LYS A 248       9.547  -5.113  -2.816  1.00  4.08           H  
ATOM   3841 3HZ  LYS A 248       9.942  -5.891  -4.213  1.00  4.08           H  
ATOM   3842  N   TYR A 249       9.803 -13.026   0.641  1.00  3.65           N  
ATOM   3843  CA  TYR A 249      10.704 -14.032   1.184  1.00  3.65           C  
ATOM   3844  C   TYR A 249       9.973 -15.348   1.442  1.00  3.65           C  
ATOM   3845  O   TYR A 249      10.583 -16.426   1.411  1.00  3.65           O  
ATOM   3846  CB  TYR A 249      11.336 -13.505   2.454  1.00  3.65           C  
ATOM   3847  CG  TYR A 249      12.018 -12.190   2.229  1.00  3.65           C  
ATOM   3848  CD1 TYR A 249      11.453 -11.073   2.766  1.00  3.65           C  
ATOM   3849  CD2 TYR A 249      13.155 -12.090   1.459  1.00  3.65           C  
ATOM   3850  CE1 TYR A 249      12.007  -9.828   2.559  1.00  3.65           C  
ATOM   3851  CE2 TYR A 249      13.719 -10.856   1.238  1.00  3.65           C  
ATOM   3852  CZ  TYR A 249      13.147  -9.722   1.785  1.00  3.65           C  
ATOM   3853  OH  TYR A 249      13.698  -8.494   1.567  1.00  3.65           O  
ATOM   3854  H   TYR A 249       9.016 -12.727   1.207  1.00  3.65           H  
ATOM   3855  HA  TYR A 249      11.491 -14.228   0.458  1.00  3.65           H  
ATOM   3856 1HB  TYR A 249      10.556 -13.355   3.197  1.00  3.65           H  
ATOM   3857 2HB  TYR A 249      12.055 -14.216   2.857  1.00  3.65           H  
ATOM   3858  HD1 TYR A 249      10.564 -11.194   3.361  1.00  3.65           H  
ATOM   3859  HD2 TYR A 249      13.599 -12.983   1.018  1.00  3.65           H  
ATOM   3860  HE1 TYR A 249      11.547  -8.941   2.998  1.00  3.65           H  
ATOM   3861  HE2 TYR A 249      14.604 -10.783   0.630  1.00  3.65           H  
ATOM   3862  HH  TYR A 249      14.532  -8.598   1.102  1.00  3.65           H  
ATOM   3863  N   LEU A 250       8.650 -15.274   1.631  1.00  3.26           N  
ATOM   3864  CA  LEU A 250       7.875 -16.472   1.929  1.00  3.26           C  
ATOM   3865  C   LEU A 250       7.986 -17.505   0.829  1.00  3.26           C  
ATOM   3866  O   LEU A 250       8.066 -18.693   1.115  1.00  3.26           O  
ATOM   3867  CB  LEU A 250       6.399 -16.137   2.141  1.00  3.26           C  
ATOM   3868  CG  LEU A 250       6.065 -15.393   3.412  1.00  3.26           C  
ATOM   3869  CD1 LEU A 250       4.614 -14.965   3.379  1.00  3.26           C  
ATOM   3870  CD2 LEU A 250       6.332 -16.303   4.593  1.00  3.26           C  
ATOM   3871  H   LEU A 250       8.199 -14.359   1.655  1.00  3.26           H  
ATOM   3872  HA  LEU A 250       8.265 -16.906   2.849  1.00  3.26           H  
ATOM   3873 1HB  LEU A 250       6.067 -15.518   1.306  1.00  3.26           H  
ATOM   3874 2HB  LEU A 250       5.827 -17.064   2.130  1.00  3.26           H  
ATOM   3875  HG  LEU A 250       6.678 -14.510   3.495  1.00  3.26           H  
ATOM   3876 1HD1 LEU A 250       4.375 -14.428   4.296  1.00  3.26           H  
ATOM   3877 2HD1 LEU A 250       4.446 -14.316   2.532  1.00  3.26           H  
ATOM   3878 3HD1 LEU A 250       3.977 -15.843   3.296  1.00  3.26           H  
ATOM   3879 1HD2 LEU A 250       6.088 -15.779   5.513  1.00  3.26           H  
ATOM   3880 2HD2 LEU A 250       5.714 -17.197   4.512  1.00  3.26           H  
ATOM   3881 3HD2 LEU A 250       7.372 -16.583   4.599  1.00  3.26           H  
ATOM   3882  N   TYR A 251       8.036 -17.076  -0.429  1.00  2.92           N  
ATOM   3883  CA  TYR A 251       8.167 -18.032  -1.528  1.00  2.92           C  
ATOM   3884  C   TYR A 251       9.384 -18.916  -1.303  1.00  2.92           C  
ATOM   3885  O   TYR A 251       9.290 -20.138  -1.366  1.00  2.92           O  
ATOM   3886  CB  TYR A 251       8.289 -17.306  -2.862  1.00  2.92           C  
ATOM   3887  CG  TYR A 251       8.546 -18.191  -4.106  1.00  2.92           C  
ATOM   3888  CD1 TYR A 251       7.509 -18.874  -4.717  1.00  2.92           C  
ATOM   3889  CD2 TYR A 251       9.826 -18.281  -4.641  1.00  2.92           C  
ATOM   3890  CE1 TYR A 251       7.756 -19.639  -5.844  1.00  2.92           C  
ATOM   3891  CE2 TYR A 251      10.066 -19.043  -5.765  1.00  2.92           C  
ATOM   3892  CZ  TYR A 251       9.046 -19.719  -6.363  1.00  2.92           C  
ATOM   3893  OH  TYR A 251       9.287 -20.485  -7.479  1.00  2.92           O  
ATOM   3894  H   TYR A 251       7.977 -16.084  -0.620  1.00  2.92           H  
ATOM   3895  HA  TYR A 251       7.284 -18.671  -1.546  1.00  2.92           H  
ATOM   3896 1HB  TYR A 251       7.388 -16.720  -3.041  1.00  2.92           H  
ATOM   3897 2HB  TYR A 251       9.109 -16.607  -2.776  1.00  2.92           H  
ATOM   3898  HD1 TYR A 251       6.499 -18.807  -4.315  1.00  2.92           H  
ATOM   3899  HD2 TYR A 251      10.646 -17.738  -4.171  1.00  2.92           H  
ATOM   3900  HE1 TYR A 251       6.938 -20.174  -6.323  1.00  2.92           H  
ATOM   3901  HE2 TYR A 251      11.072 -19.101  -6.178  1.00  2.92           H  
ATOM   3902  HH  TYR A 251      10.232 -20.473  -7.689  1.00  2.92           H  
ATOM   3903  N   THR A 252      10.525 -18.292  -1.017  1.00  2.65           N  
ATOM   3904  CA  THR A 252      11.757 -19.029  -0.810  1.00  2.65           C  
ATOM   3905  C   THR A 252      11.643 -19.974   0.372  1.00  2.65           C  
ATOM   3906  O   THR A 252      12.079 -21.130   0.305  1.00  2.65           O  
ATOM   3907  CB  THR A 252      12.943 -18.081  -0.577  1.00  2.65           C  
ATOM   3908  OG1 THR A 252      13.134 -17.250  -1.728  1.00  2.65           O  
ATOM   3909  CG2 THR A 252      14.198 -18.890  -0.331  1.00  2.65           C  
ATOM   3910  H   THR A 252      10.531 -17.286  -0.937  1.00  2.65           H  
ATOM   3911  HA  THR A 252      11.949 -19.630  -1.688  1.00  2.65           H  
ATOM   3912  HB  THR A 252      12.740 -17.450   0.291  1.00  2.65           H  
ATOM   3913  HG1 THR A 252      12.382 -16.654  -1.815  1.00  2.65           H  
ATOM   3914 1HG2 THR A 252      15.035 -18.216  -0.164  1.00  2.65           H  
ATOM   3915 2HG2 THR A 252      14.054 -19.520   0.549  1.00  2.65           H  
ATOM   3916 3HG2 THR A 252      14.403 -19.517  -1.197  1.00  2.65           H  
ATOM   3917  N   LEU A 253      11.052 -19.494   1.467  1.00  2.42           N  
ATOM   3918  CA  LEU A 253      10.930 -20.338   2.644  1.00  2.42           C  
ATOM   3919  C   LEU A 253      10.066 -21.563   2.345  1.00  2.42           C  
ATOM   3920  O   LEU A 253      10.425 -22.686   2.723  1.00  2.42           O  
ATOM   3921  CB  LEU A 253      10.309 -19.534   3.794  1.00  2.42           C  
ATOM   3922  CG  LEU A 253      11.194 -18.419   4.371  1.00  2.42           C  
ATOM   3923  CD1 LEU A 253      10.393 -17.601   5.377  1.00  2.42           C  
ATOM   3924  CD2 LEU A 253      12.421 -19.034   5.014  1.00  2.42           C  
ATOM   3925  H   LEU A 253      10.711 -18.530   1.474  1.00  2.42           H  
ATOM   3926  HA  LEU A 253      11.922 -20.674   2.938  1.00  2.42           H  
ATOM   3927 1HB  LEU A 253       9.392 -19.073   3.434  1.00  2.42           H  
ATOM   3928 2HB  LEU A 253      10.056 -20.219   4.601  1.00  2.42           H  
ATOM   3929  HG  LEU A 253      11.505 -17.747   3.564  1.00  2.42           H  
ATOM   3930 1HD1 LEU A 253      11.017 -16.802   5.778  1.00  2.42           H  
ATOM   3931 2HD1 LEU A 253       9.539 -17.167   4.888  1.00  2.42           H  
ATOM   3932 3HD1 LEU A 253      10.062 -18.245   6.188  1.00  2.42           H  
ATOM   3933 1HD2 LEU A 253      13.053 -18.241   5.415  1.00  2.42           H  
ATOM   3934 2HD2 LEU A 253      12.115 -19.700   5.820  1.00  2.42           H  
ATOM   3935 3HD2 LEU A 253      12.977 -19.600   4.266  1.00  2.42           H  
ATOM   3936  N   VAL A 254       8.984 -21.355   1.588  1.00  2.23           N  
ATOM   3937  CA  VAL A 254       8.079 -22.419   1.182  1.00  2.23           C  
ATOM   3938  C   VAL A 254       8.728 -23.403   0.235  1.00  2.23           C  
ATOM   3939  O   VAL A 254       8.572 -24.613   0.396  1.00  2.23           O  
ATOM   3940  CB  VAL A 254       6.815 -21.854   0.515  1.00  2.23           C  
ATOM   3941  CG1 VAL A 254       6.003 -22.995  -0.091  1.00  2.23           C  
ATOM   3942  CG2 VAL A 254       5.971 -21.121   1.561  1.00  2.23           C  
ATOM   3943  H   VAL A 254       8.760 -20.400   1.305  1.00  2.23           H  
ATOM   3944  HA  VAL A 254       7.774 -22.956   2.079  1.00  2.23           H  
ATOM   3945  HB  VAL A 254       7.104 -21.167  -0.282  1.00  2.23           H  
ATOM   3946 1HG1 VAL A 254       5.111 -22.590  -0.565  1.00  2.23           H  
ATOM   3947 2HG1 VAL A 254       6.606 -23.517  -0.836  1.00  2.23           H  
ATOM   3948 3HG1 VAL A 254       5.713 -23.692   0.695  1.00  2.23           H  
ATOM   3949 1HG2 VAL A 254       5.078 -20.718   1.086  1.00  2.23           H  
ATOM   3950 2HG2 VAL A 254       5.684 -21.820   2.346  1.00  2.23           H  
ATOM   3951 3HG2 VAL A 254       6.540 -20.314   1.998  1.00  2.23           H  
ATOM   3952  N   VAL A 255       9.461 -22.910  -0.759  1.00  2.08           N  
ATOM   3953  CA  VAL A 255      10.088 -23.824  -1.694  1.00  2.08           C  
ATOM   3954  C   VAL A 255      11.125 -24.689  -0.976  1.00  2.08           C  
ATOM   3955  O   VAL A 255      11.186 -25.905  -1.175  1.00  2.08           O  
ATOM   3956  CB  VAL A 255      10.714 -23.081  -2.877  1.00  2.08           C  
ATOM   3957  CG1 VAL A 255      11.526 -24.064  -3.753  1.00  2.08           C  
ATOM   3958  CG2 VAL A 255       9.592 -22.450  -3.700  1.00  2.08           C  
ATOM   3959  H   VAL A 255       9.559 -21.902  -0.875  1.00  2.08           H  
ATOM   3960  HA  VAL A 255       9.310 -24.446  -2.104  1.00  2.08           H  
ATOM   3961  HB  VAL A 255      11.390 -22.312  -2.506  1.00  2.08           H  
ATOM   3962 1HG1 VAL A 255      11.966 -23.526  -4.595  1.00  2.08           H  
ATOM   3963 2HG1 VAL A 255      12.319 -24.512  -3.156  1.00  2.08           H  
ATOM   3964 3HG1 VAL A 255      10.869 -24.848  -4.132  1.00  2.08           H  
ATOM   3965 1HG2 VAL A 255      10.008 -21.921  -4.554  1.00  2.08           H  
ATOM   3966 2HG2 VAL A 255       8.939 -23.224  -4.041  1.00  2.08           H  
ATOM   3967 3HG2 VAL A 255       9.028 -21.760  -3.094  1.00  2.08           H  
ATOM   3968  N   GLY A 256      11.931 -24.069  -0.111  1.00  1.98           N  
ATOM   3969  CA  GLY A 256      12.934 -24.801   0.650  1.00  1.98           C  
ATOM   3970  C   GLY A 256      12.303 -25.913   1.492  1.00  1.98           C  
ATOM   3971  O   GLY A 256      12.660 -27.093   1.355  1.00  1.98           O  
ATOM   3972  H   GLY A 256      11.853 -23.060   0.026  1.00  1.98           H  
ATOM   3973 1HA  GLY A 256      13.669 -25.225  -0.033  1.00  1.98           H  
ATOM   3974 2HA  GLY A 256      13.461 -24.104   1.302  1.00  1.98           H  
ATOM   3975  N   VAL A 257      11.351 -25.543   2.355  1.00  1.91           N  
ATOM   3976  CA  VAL A 257      10.712 -26.520   3.223  1.00  1.91           C  
ATOM   3977  C   VAL A 257       9.930 -27.552   2.444  1.00  1.91           C  
ATOM   3978  O   VAL A 257       9.966 -28.740   2.771  1.00  1.91           O  
ATOM   3979  CB  VAL A 257       9.780 -25.845   4.229  1.00  1.91           C  
ATOM   3980  CG1 VAL A 257       8.984 -26.909   4.973  1.00  1.91           C  
ATOM   3981  CG2 VAL A 257      10.601 -25.023   5.196  1.00  1.91           C  
ATOM   3982  H   VAL A 257      11.070 -24.561   2.417  1.00  1.91           H  
ATOM   3983  HA  VAL A 257      11.490 -27.033   3.783  1.00  1.91           H  
ATOM   3984  HB  VAL A 257       9.077 -25.197   3.696  1.00  1.91           H  
ATOM   3985 1HG1 VAL A 257       8.315 -26.430   5.686  1.00  1.91           H  
ATOM   3986 2HG1 VAL A 257       8.397 -27.489   4.258  1.00  1.91           H  
ATOM   3987 3HG1 VAL A 257       9.668 -27.573   5.503  1.00  1.91           H  
ATOM   3988 1HG2 VAL A 257       9.941 -24.537   5.912  1.00  1.91           H  
ATOM   3989 2HG2 VAL A 257      11.299 -25.673   5.723  1.00  1.91           H  
ATOM   3990 3HG2 VAL A 257      11.158 -24.265   4.641  1.00  1.91           H  
ATOM   3991  N   GLY A 258       9.182 -27.114   1.436  1.00  1.87           N  
ATOM   3992  CA  GLY A 258       8.390 -28.036   0.656  1.00  1.87           C  
ATOM   3993  C   GLY A 258       9.263 -29.099   0.014  1.00  1.87           C  
ATOM   3994  O   GLY A 258       8.893 -30.271   0.016  1.00  1.87           O  
ATOM   3995  H   GLY A 258       9.157 -26.130   1.189  1.00  1.87           H  
ATOM   3996 1HA  GLY A 258       7.647 -28.507   1.298  1.00  1.87           H  
ATOM   3997 2HA  GLY A 258       7.849 -27.481  -0.107  1.00  1.87           H  
ATOM   3998  N   LEU A 259      10.467 -28.730  -0.450  1.00  1.84           N  
ATOM   3999  CA  LEU A 259      11.340 -29.724  -1.055  1.00  1.84           C  
ATOM   4000  C   LEU A 259      11.752 -30.744  -0.005  1.00  1.84           C  
ATOM   4001  O   LEU A 259      11.699 -31.952  -0.250  1.00  1.84           O  
ATOM   4002  CB  LEU A 259      12.603 -29.094  -1.663  1.00  1.84           C  
ATOM   4003  CG  LEU A 259      13.537 -30.097  -2.396  1.00  1.84           C  
ATOM   4004  CD1 LEU A 259      12.755 -30.760  -3.524  1.00  1.84           C  
ATOM   4005  CD2 LEU A 259      14.753 -29.363  -2.964  1.00  1.84           C  
ATOM   4006  H   LEU A 259      10.752 -27.748  -0.441  1.00  1.84           H  
ATOM   4007  HA  LEU A 259      10.790 -30.234  -1.843  1.00  1.84           H  
ATOM   4008 1HB  LEU A 259      12.332 -28.317  -2.353  1.00  1.84           H  
ATOM   4009 2HB  LEU A 259      13.174 -28.633  -0.853  1.00  1.84           H  
ATOM   4010  HG  LEU A 259      13.865 -30.868  -1.698  1.00  1.84           H  
ATOM   4011 1HD1 LEU A 259      13.400 -31.473  -4.042  1.00  1.84           H  
ATOM   4012 2HD1 LEU A 259      11.890 -31.284  -3.115  1.00  1.84           H  
ATOM   4013 3HD1 LEU A 259      12.416 -29.999  -4.219  1.00  1.84           H  
ATOM   4014 1HD2 LEU A 259      15.400 -30.074  -3.481  1.00  1.84           H  
ATOM   4015 2HD2 LEU A 259      14.426 -28.599  -3.660  1.00  1.84           H  
ATOM   4016 3HD2 LEU A 259      15.304 -28.894  -2.148  1.00  1.84           H  
ATOM   4017  N   ILE A 260      12.101 -30.269   1.197  1.00  1.84           N  
ATOM   4018  CA  ILE A 260      12.518 -31.178   2.260  1.00  1.84           C  
ATOM   4019  C   ILE A 260      11.400 -32.158   2.584  1.00  1.84           C  
ATOM   4020  O   ILE A 260      11.625 -33.370   2.689  1.00  1.84           O  
ATOM   4021  CB  ILE A 260      12.872 -30.402   3.549  1.00  1.84           C  
ATOM   4022  CG1 ILE A 260      14.143 -29.575   3.341  1.00  1.84           C  
ATOM   4023  CG2 ILE A 260      13.019 -31.368   4.718  1.00  1.84           C  
ATOM   4024  CD1 ILE A 260      14.394 -28.560   4.447  1.00  1.84           C  
ATOM   4025  H   ILE A 260      12.114 -29.257   1.353  1.00  1.84           H  
ATOM   4026  HA  ILE A 260      13.389 -31.738   1.923  1.00  1.84           H  
ATOM   4027  HB  ILE A 260      12.071 -29.700   3.773  1.00  1.84           H  
ATOM   4028 1HG1 ILE A 260      14.996 -30.247   3.285  1.00  1.84           H  
ATOM   4029 2HG1 ILE A 260      14.059 -29.038   2.393  1.00  1.84           H  
ATOM   4030 1HG2 ILE A 260      13.247 -30.807   5.621  1.00  1.84           H  
ATOM   4031 2HG2 ILE A 260      12.086 -31.912   4.856  1.00  1.84           H  
ATOM   4032 3HG2 ILE A 260      13.824 -32.069   4.508  1.00  1.84           H  
ATOM   4033 1HD1 ILE A 260      15.309 -28.009   4.230  1.00  1.84           H  
ATOM   4034 2HD1 ILE A 260      13.560 -27.867   4.499  1.00  1.84           H  
ATOM   4035 3HD1 ILE A 260      14.497 -29.077   5.398  1.00  1.84           H  
ATOM   4036  N   VAL A 261      10.189 -31.635   2.717  1.00  1.83           N  
ATOM   4037  CA  VAL A 261       9.049 -32.468   3.030  1.00  1.83           C  
ATOM   4038  C   VAL A 261       8.746 -33.460   1.918  1.00  1.83           C  
ATOM   4039  O   VAL A 261       8.541 -34.638   2.189  1.00  1.83           O  
ATOM   4040  CB  VAL A 261       7.828 -31.599   3.321  1.00  1.83           C  
ATOM   4041  CG1 VAL A 261       6.618 -32.461   3.444  1.00  1.83           C  
ATOM   4042  CG2 VAL A 261       8.071 -30.835   4.623  1.00  1.83           C  
ATOM   4043  H   VAL A 261      10.068 -30.627   2.610  1.00  1.83           H  
ATOM   4044  HA  VAL A 261       9.281 -33.028   3.934  1.00  1.83           H  
ATOM   4045  HB  VAL A 261       7.675 -30.899   2.498  1.00  1.83           H  
ATOM   4046 1HG1 VAL A 261       5.747 -31.845   3.658  1.00  1.83           H  
ATOM   4047 2HG1 VAL A 261       6.456 -33.012   2.515  1.00  1.83           H  
ATOM   4048 3HG1 VAL A 261       6.789 -33.150   4.254  1.00  1.83           H  
ATOM   4049 1HG2 VAL A 261       7.212 -30.203   4.844  1.00  1.83           H  
ATOM   4050 2HG2 VAL A 261       8.224 -31.544   5.437  1.00  1.83           H  
ATOM   4051 3HG2 VAL A 261       8.959 -30.213   4.518  1.00  1.83           H  
ATOM   4052  N   PHE A 262       8.756 -33.026   0.660  1.00  1.83           N  
ATOM   4053  CA  PHE A 262       8.480 -33.960  -0.425  1.00  1.83           C  
ATOM   4054  C   PHE A 262       9.509 -35.076  -0.510  1.00  1.83           C  
ATOM   4055  O   PHE A 262       9.162 -36.225  -0.786  1.00  1.83           O  
ATOM   4056  CB  PHE A 262       8.392 -33.242  -1.773  1.00  1.83           C  
ATOM   4057  CG  PHE A 262       7.043 -32.617  -2.028  1.00  1.83           C  
ATOM   4058  CD1 PHE A 262       6.854 -31.260  -2.153  1.00  1.83           C  
ATOM   4059  CD2 PHE A 262       5.949 -33.436  -2.140  1.00  1.83           C  
ATOM   4060  CE1 PHE A 262       5.582 -30.756  -2.375  1.00  1.83           C  
ATOM   4061  CE2 PHE A 262       4.692 -32.948  -2.363  1.00  1.83           C  
ATOM   4062  CZ  PHE A 262       4.502 -31.602  -2.482  1.00  1.83           C  
ATOM   4063  H   PHE A 262       8.938 -32.046   0.455  1.00  1.83           H  
ATOM   4064  HA  PHE A 262       7.510 -34.416  -0.231  1.00  1.83           H  
ATOM   4065 1HB  PHE A 262       9.151 -32.455  -1.811  1.00  1.83           H  
ATOM   4066 2HB  PHE A 262       8.606 -33.947  -2.565  1.00  1.83           H  
ATOM   4067  HD1 PHE A 262       7.704 -30.585  -2.074  1.00  1.83           H  
ATOM   4068  HD2 PHE A 262       6.105 -34.496  -2.051  1.00  1.83           H  
ATOM   4069  HE1 PHE A 262       5.432 -29.690  -2.463  1.00  1.83           H  
ATOM   4070  HE2 PHE A 262       3.851 -33.636  -2.442  1.00  1.83           H  
ATOM   4071  HZ  PHE A 262       3.505 -31.199  -2.658  1.00  1.83           H  
ATOM   4072  N   GLN A 263      10.780 -34.769  -0.270  1.00  1.83           N  
ATOM   4073  CA  GLN A 263      11.781 -35.822  -0.329  1.00  1.83           C  
ATOM   4074  C   GLN A 263      11.606 -36.825   0.824  1.00  1.83           C  
ATOM   4075  O   GLN A 263      11.723 -38.039   0.633  1.00  1.83           O  
ATOM   4076  CB  GLN A 263      13.181 -35.203  -0.306  1.00  1.83           C  
ATOM   4077  CG  GLN A 263      13.521 -34.399  -1.572  1.00  1.83           C  
ATOM   4078  CD  GLN A 263      13.589 -35.262  -2.812  1.00  1.83           C  
ATOM   4079  OE1 GLN A 263      14.310 -36.265  -2.831  1.00  1.83           O  
ATOM   4080  NE2 GLN A 263      12.843 -34.888  -3.841  1.00  1.83           N  
ATOM   4081  H   GLN A 263      11.054 -33.805  -0.068  1.00  1.83           H  
ATOM   4082  HA  GLN A 263      11.657 -36.362  -1.266  1.00  1.83           H  
ATOM   4083 1HB  GLN A 263      13.255 -34.522   0.549  1.00  1.83           H  
ATOM   4084 2HB  GLN A 263      13.927 -35.983  -0.176  1.00  1.83           H  
ATOM   4085 1HG  GLN A 263      12.743 -33.655  -1.732  1.00  1.83           H  
ATOM   4086 2HG  GLN A 263      14.482 -33.904  -1.437  1.00  1.83           H  
ATOM   4087 1HE2 GLN A 263      12.852 -35.424  -4.704  1.00  1.83           H  
ATOM   4088 2HE2 GLN A 263      12.275 -34.071  -3.773  1.00  1.83           H  
ATOM   4089  N   ARG A 264      11.255 -36.330   2.014  1.00  1.84           N  
ATOM   4090  CA  ARG A 264      11.059 -37.207   3.165  1.00  1.84           C  
ATOM   4091  C   ARG A 264       9.774 -38.019   3.099  1.00  1.84           C  
ATOM   4092  O   ARG A 264       9.756 -39.231   3.339  1.00  1.84           O  
ATOM   4093  CB  ARG A 264      11.006 -36.383   4.434  1.00  1.84           C  
ATOM   4094  CG  ARG A 264      12.300 -35.795   4.870  1.00  1.84           C  
ATOM   4095  CD  ARG A 264      12.116 -34.995   6.071  1.00  1.84           C  
ATOM   4096  NE  ARG A 264      13.348 -34.425   6.508  1.00  1.84           N  
ATOM   4097  CZ  ARG A 264      14.246 -35.105   7.220  1.00  1.84           C  
ATOM   4098  NH1 ARG A 264      13.990 -36.355   7.506  1.00  1.84           N  
ATOM   4099  NH2 ARG A 264      15.365 -34.530   7.617  1.00  1.84           N  
ATOM   4100  H   ARG A 264      11.167 -35.319   2.139  1.00  1.84           H  
ATOM   4101  HA  ARG A 264      11.904 -37.890   3.212  1.00  1.84           H  
ATOM   4102 1HB  ARG A 264      10.308 -35.553   4.286  1.00  1.84           H  
ATOM   4103 2HB  ARG A 264      10.619 -36.992   5.248  1.00  1.84           H  
ATOM   4104 1HG  ARG A 264      13.002 -36.592   5.098  1.00  1.84           H  
ATOM   4105 2HG  ARG A 264      12.706 -35.165   4.081  1.00  1.84           H  
ATOM   4106 1HD  ARG A 264      11.417 -34.183   5.862  1.00  1.84           H  
ATOM   4107 2HD  ARG A 264      11.722 -35.618   6.865  1.00  1.84           H  
ATOM   4108  HE  ARG A 264      13.543 -33.460   6.277  1.00  1.84           H  
ATOM   4109 1HH1 ARG A 264      13.132 -36.778   7.184  1.00  1.84           H  
ATOM   4110 2HH1 ARG A 264      14.645 -36.920   8.023  1.00  1.84           H  
ATOM   4111 1HH2 ARG A 264      15.551 -33.565   7.382  1.00  1.84           H  
ATOM   4112 2HH2 ARG A 264      16.041 -35.060   8.147  1.00  1.84           H  
ATOM   4113  N   PHE A 265       8.693 -37.376   2.673  1.00  1.85           N  
ATOM   4114  CA  PHE A 265       7.383 -38.005   2.645  1.00  1.85           C  
ATOM   4115  C   PHE A 265       7.202 -38.740   1.330  1.00  1.85           C  
ATOM   4116  O   PHE A 265       6.155 -39.324   1.062  1.00  1.85           O  
ATOM   4117  CB  PHE A 265       6.271 -36.976   2.853  1.00  1.85           C  
ATOM   4118  CG  PHE A 265       6.235 -36.328   4.226  1.00  1.85           C  
ATOM   4119  CD1 PHE A 265       7.190 -36.612   5.198  1.00  1.85           C  
ATOM   4120  CD2 PHE A 265       5.225 -35.435   4.544  1.00  1.85           C  
ATOM   4121  CE1 PHE A 265       7.146 -36.008   6.438  1.00  1.85           C  
ATOM   4122  CE2 PHE A 265       5.174 -34.832   5.792  1.00  1.85           C  
ATOM   4123  CZ  PHE A 265       6.139 -35.117   6.736  1.00  1.85           C  
ATOM   4124  H   PHE A 265       8.758 -36.394   2.426  1.00  1.85           H  
ATOM   4125  HA  PHE A 265       7.327 -38.734   3.454  1.00  1.85           H  
ATOM   4126 1HB  PHE A 265       6.401 -36.176   2.125  1.00  1.85           H  
ATOM   4127 2HB  PHE A 265       5.305 -37.441   2.667  1.00  1.85           H  
ATOM   4128  HD1 PHE A 265       7.976 -37.314   4.980  1.00  1.85           H  
ATOM   4129  HD2 PHE A 265       4.465 -35.206   3.796  1.00  1.85           H  
ATOM   4130  HE1 PHE A 265       7.906 -36.242   7.184  1.00  1.85           H  
ATOM   4131  HE2 PHE A 265       4.375 -34.130   6.026  1.00  1.85           H  
ATOM   4132  HZ  PHE A 265       6.103 -34.642   7.716  1.00  1.85           H  
ATOM   4133  N   GLY A 266       8.264 -38.718   0.525  1.00  1.87           N  
ATOM   4134  CA  GLY A 266       8.351 -39.412  -0.740  1.00  1.87           C  
ATOM   4135  C   GLY A 266       8.713 -40.873  -0.481  1.00  1.87           C  
ATOM   4136  O   GLY A 266       8.754 -41.679  -1.405  1.00  1.87           O  
ATOM   4137  H   GLY A 266       9.068 -38.175   0.812  1.00  1.87           H  
ATOM   4138 1HA  GLY A 266       7.399 -39.346  -1.269  1.00  1.87           H  
ATOM   4139 2HA  GLY A 266       9.112 -38.938  -1.361  1.00  1.87           H  
ATOM   4140  N   GLY A 267       8.970 -41.217   0.792  1.00  1.89           N  
ATOM   4141  CA  GLY A 267       9.251 -42.592   1.171  1.00  1.89           C  
ATOM   4142  C   GLY A 267      10.701 -43.022   1.265  1.00  1.89           C  
ATOM   4143  O   GLY A 267      10.965 -44.201   1.495  1.00  1.89           O  
ATOM   4144  H   GLY A 267       8.974 -40.505   1.525  1.00  1.89           H  
ATOM   4145 1HA  GLY A 267       8.781 -42.772   2.135  1.00  1.89           H  
ATOM   4146 2HA  GLY A 267       8.750 -43.249   0.464  1.00  1.89           H  
ATOM   4147  N   VAL A 268      11.660 -42.111   1.172  1.00  1.91           N  
ATOM   4148  CA  VAL A 268      13.046 -42.570   1.276  1.00  1.91           C  
ATOM   4149  C   VAL A 268      13.316 -43.161   2.653  1.00  1.91           C  
ATOM   4150  O   VAL A 268      13.739 -44.312   2.801  1.00  1.91           O  
ATOM   4151  CB  VAL A 268      14.015 -41.394   1.073  1.00  1.91           C  
ATOM   4152  CG1 VAL A 268      15.457 -41.848   1.369  1.00  1.91           C  
ATOM   4153  CG2 VAL A 268      13.864 -40.860  -0.339  1.00  1.91           C  
ATOM   4154  H   VAL A 268      11.439 -41.137   0.999  1.00  1.91           H  
ATOM   4155  HA  VAL A 268      13.226 -43.330   0.513  1.00  1.91           H  
ATOM   4156  HB  VAL A 268      13.772 -40.599   1.780  1.00  1.91           H  
ATOM   4157 1HG1 VAL A 268      16.135 -41.006   1.239  1.00  1.91           H  
ATOM   4158 2HG1 VAL A 268      15.528 -42.210   2.395  1.00  1.91           H  
ATOM   4159 3HG1 VAL A 268      15.739 -42.651   0.682  1.00  1.91           H  
ATOM   4160 1HG2 VAL A 268      14.539 -40.016  -0.484  1.00  1.91           H  
ATOM   4161 2HG2 VAL A 268      14.105 -41.646  -1.055  1.00  1.91           H  
ATOM   4162 3HG2 VAL A 268      12.832 -40.528  -0.493  1.00  1.91           H  
ATOM   4163  N   TYR A 269      12.991 -42.393   3.678  1.00  1.92           N  
ATOM   4164  CA  TYR A 269      13.241 -42.835   5.032  1.00  1.92           C  
ATOM   4165  C   TYR A 269      12.184 -43.834   5.420  1.00  1.92           C  
ATOM   4166  O   TYR A 269      12.467 -44.809   6.103  1.00  1.92           O  
ATOM   4167  CB  TYR A 269      13.241 -41.631   5.953  1.00  1.92           C  
ATOM   4168  CG  TYR A 269      14.365 -40.702   5.618  1.00  1.92           C  
ATOM   4169  CD1 TYR A 269      14.088 -39.583   4.856  1.00  1.92           C  
ATOM   4170  CD2 TYR A 269      15.663 -40.962   6.038  1.00  1.92           C  
ATOM   4171  CE1 TYR A 269      15.092 -38.720   4.499  1.00  1.92           C  
ATOM   4172  CE2 TYR A 269      16.683 -40.091   5.680  1.00  1.92           C  
ATOM   4173  CZ  TYR A 269      16.392 -38.973   4.908  1.00  1.92           C  
ATOM   4174  OH  TYR A 269      17.388 -38.108   4.534  1.00  1.92           O  
ATOM   4175  H   TYR A 269      12.611 -41.473   3.505  1.00  1.92           H  
ATOM   4176  HA  TYR A 269      14.212 -43.328   5.075  1.00  1.92           H  
ATOM   4177 1HB  TYR A 269      12.298 -41.089   5.864  1.00  1.92           H  
ATOM   4178 2HB  TYR A 269      13.349 -41.949   6.975  1.00  1.92           H  
ATOM   4179  HD1 TYR A 269      13.067 -39.396   4.532  1.00  1.92           H  
ATOM   4180  HD2 TYR A 269      15.878 -41.848   6.638  1.00  1.92           H  
ATOM   4181  HE1 TYR A 269      14.868 -37.845   3.892  1.00  1.92           H  
ATOM   4182  HE2 TYR A 269      17.710 -40.284   5.999  1.00  1.92           H  
ATOM   4183  HH  TYR A 269      18.226 -38.409   4.893  1.00  1.92           H  
ATOM   4184  N   GLY A 270      10.970 -43.617   4.924  1.00  1.92           N  
ATOM   4185  CA  GLY A 270       9.850 -44.488   5.223  1.00  1.92           C  
ATOM   4186  C   GLY A 270      10.182 -45.917   4.831  1.00  1.92           C  
ATOM   4187  O   GLY A 270      10.164 -46.810   5.681  1.00  1.92           O  
ATOM   4188  H   GLY A 270      10.823 -42.808   4.342  1.00  1.92           H  
ATOM   4189 1HA  GLY A 270       9.616 -44.440   6.287  1.00  1.92           H  
ATOM   4190 2HA  GLY A 270       8.972 -44.148   4.678  1.00  1.92           H  
ATOM   4191  N   PHE A 271      10.538 -46.132   3.560  1.00  1.92           N  
ATOM   4192  CA  PHE A 271      10.861 -47.472   3.113  1.00  1.92           C  
ATOM   4193  C   PHE A 271      11.948 -48.075   3.965  1.00  1.92           C  
ATOM   4194  O   PHE A 271      11.801 -49.205   4.421  1.00  1.92           O  
ATOM   4195  CB  PHE A 271      11.370 -47.512   1.676  1.00  1.92           C  
ATOM   4196  CG  PHE A 271      11.709 -48.935   1.248  1.00  1.92           C  
ATOM   4197  CD1 PHE A 271      10.737 -49.766   0.707  1.00  1.92           C  
ATOM   4198  CD2 PHE A 271      12.979 -49.456   1.434  1.00  1.92           C  
ATOM   4199  CE1 PHE A 271      11.025 -51.061   0.352  1.00  1.92           C  
ATOM   4200  CE2 PHE A 271      13.265 -50.762   1.085  1.00  1.92           C  
ATOM   4201  CZ  PHE A 271      12.282 -51.564   0.544  1.00  1.92           C  
ATOM   4202  H   PHE A 271      10.579 -45.368   2.889  1.00  1.92           H  
ATOM   4203  HA  PHE A 271       9.973 -48.090   3.199  1.00  1.92           H  
ATOM   4204 1HB  PHE A 271      10.621 -47.106   1.000  1.00  1.92           H  
ATOM   4205 2HB  PHE A 271      12.268 -46.893   1.584  1.00  1.92           H  
ATOM   4206  HD1 PHE A 271       9.740 -49.387   0.555  1.00  1.92           H  
ATOM   4207  HD2 PHE A 271      13.750 -48.823   1.866  1.00  1.92           H  
ATOM   4208  HE1 PHE A 271      10.248 -51.686  -0.079  1.00  1.92           H  
ATOM   4209  HE2 PHE A 271      14.260 -51.158   1.239  1.00  1.92           H  
ATOM   4210  HZ  PHE A 271      12.500 -52.589   0.267  1.00  1.92           H  
ATOM   4211  N   LEU A 272      13.039 -47.336   4.178  1.00  1.91           N  
ATOM   4212  CA  LEU A 272      14.171 -47.871   4.913  1.00  1.91           C  
ATOM   4213  C   LEU A 272      13.805 -48.224   6.351  1.00  1.91           C  
ATOM   4214  O   LEU A 272      14.267 -49.233   6.888  1.00  1.91           O  
ATOM   4215  CB  LEU A 272      15.299 -46.853   4.844  1.00  1.91           C  
ATOM   4216  CG  LEU A 272      15.872 -46.696   3.423  1.00  1.91           C  
ATOM   4217  CD1 LEU A 272      16.815 -45.535   3.403  1.00  1.91           C  
ATOM   4218  CD2 LEU A 272      16.579 -48.006   3.004  1.00  1.91           C  
ATOM   4219  H   LEU A 272      13.104 -46.385   3.801  1.00  1.91           H  
ATOM   4220  HA  LEU A 272      14.504 -48.774   4.411  1.00  1.91           H  
ATOM   4221 1HB  LEU A 272      14.914 -45.883   5.168  1.00  1.91           H  
ATOM   4222 2HB  LEU A 272      16.105 -47.155   5.512  1.00  1.91           H  
ATOM   4223  HG  LEU A 272      15.059 -46.482   2.729  1.00  1.91           H  
ATOM   4224 1HD1 LEU A 272      17.213 -45.386   2.418  1.00  1.91           H  
ATOM   4225 2HD1 LEU A 272      16.283 -44.634   3.709  1.00  1.91           H  
ATOM   4226 3HD1 LEU A 272      17.613 -45.747   4.088  1.00  1.91           H  
ATOM   4227 1HD2 LEU A 272      16.978 -47.904   2.001  1.00  1.91           H  
ATOM   4228 2HD2 LEU A 272      17.398 -48.215   3.698  1.00  1.91           H  
ATOM   4229 3HD2 LEU A 272      15.870 -48.830   3.026  1.00  1.91           H  
ATOM   4230  N   PHE A 273      12.943 -47.422   6.968  1.00  1.91           N  
ATOM   4231  CA  PHE A 273      12.493 -47.680   8.326  1.00  1.91           C  
ATOM   4232  C   PHE A 273      11.632 -48.948   8.369  1.00  1.91           C  
ATOM   4233  O   PHE A 273      11.718 -49.733   9.314  1.00  1.91           O  
ATOM   4234  CB  PHE A 273      11.705 -46.490   8.873  1.00  1.91           C  
ATOM   4235  CG  PHE A 273      12.548 -45.256   9.114  1.00  1.91           C  
ATOM   4236  CD1 PHE A 273      13.932 -45.307   9.027  1.00  1.91           C  
ATOM   4237  CD2 PHE A 273      11.952 -44.046   9.423  1.00  1.91           C  
ATOM   4238  CE1 PHE A 273      14.693 -44.175   9.234  1.00  1.91           C  
ATOM   4239  CE2 PHE A 273      12.713 -42.916   9.634  1.00  1.91           C  
ATOM   4240  CZ  PHE A 273      14.086 -42.981   9.537  1.00  1.91           C  
ATOM   4241  H   PHE A 273      12.597 -46.591   6.490  1.00  1.91           H  
ATOM   4242  HA  PHE A 273      13.368 -47.836   8.955  1.00  1.91           H  
ATOM   4243 1HB  PHE A 273      10.930 -46.226   8.151  1.00  1.91           H  
ATOM   4244 2HB  PHE A 273      11.209 -46.757   9.785  1.00  1.91           H  
ATOM   4245  HD1 PHE A 273      14.418 -46.251   8.781  1.00  1.91           H  
ATOM   4246  HD2 PHE A 273      10.866 -43.992   9.495  1.00  1.91           H  
ATOM   4247  HE1 PHE A 273      15.781 -44.231   9.156  1.00  1.91           H  
ATOM   4248  HE2 PHE A 273      12.227 -41.970   9.875  1.00  1.91           H  
ATOM   4249  HZ  PHE A 273      14.682 -42.087   9.700  1.00  1.91           H  
ATOM   4250  N   TYR A 274      10.818 -49.158   7.323  1.00  1.92           N  
ATOM   4251  CA  TYR A 274       9.932 -50.318   7.244  1.00  1.92           C  
ATOM   4252  C   TYR A 274      10.553 -51.502   6.511  1.00  1.92           C  
ATOM   4253  O   TYR A 274       9.998 -52.605   6.552  1.00  1.92           O  
ATOM   4254  CB  TYR A 274       8.651 -50.025   6.455  1.00  1.92           C  
ATOM   4255  CG  TYR A 274       7.687 -49.004   6.982  1.00  1.92           C  
ATOM   4256  CD1 TYR A 274       7.444 -47.860   6.240  1.00  1.92           C  
ATOM   4257  CD2 TYR A 274       7.043 -49.201   8.187  1.00  1.92           C  
ATOM   4258  CE1 TYR A 274       6.564 -46.911   6.696  1.00  1.92           C  
ATOM   4259  CE2 TYR A 274       6.155 -48.252   8.650  1.00  1.92           C  
ATOM   4260  CZ  TYR A 274       5.914 -47.109   7.912  1.00  1.92           C  
ATOM   4261  OH  TYR A 274       5.029 -46.165   8.381  1.00  1.92           O  
ATOM   4262  H   TYR A 274      10.783 -48.463   6.576  1.00  1.92           H  
ATOM   4263  HA  TYR A 274       9.686 -50.637   8.256  1.00  1.92           H  
ATOM   4264 1HB  TYR A 274       8.955 -49.686   5.461  1.00  1.92           H  
ATOM   4265 2HB  TYR A 274       8.119 -50.957   6.319  1.00  1.92           H  
ATOM   4266  HD1 TYR A 274       7.947 -47.715   5.286  1.00  1.92           H  
ATOM   4267  HD2 TYR A 274       7.234 -50.104   8.767  1.00  1.92           H  
ATOM   4268  HE1 TYR A 274       6.375 -46.016   6.107  1.00  1.92           H  
ATOM   4269  HE2 TYR A 274       5.642 -48.404   9.601  1.00  1.92           H  
ATOM   4270  HH  TYR A 274       4.697 -46.438   9.240  1.00  1.92           H  
ATOM   4271  N   ALA A 275      11.718 -51.303   5.893  1.00  1.97           N  
ATOM   4272  CA  ALA A 275      12.347 -52.296   5.026  1.00  1.97           C  
ATOM   4273  C   ALA A 275      12.504 -53.642   5.692  1.00  1.97           C  
ATOM   4274  O   ALA A 275      12.339 -54.673   5.045  1.00  1.97           O  
ATOM   4275  CB  ALA A 275      13.711 -51.807   4.572  1.00  1.97           C  
ATOM   4276  H   ALA A 275      12.129 -50.374   5.921  1.00  1.97           H  
ATOM   4277  HA  ALA A 275      11.728 -52.419   4.146  1.00  1.97           H  
ATOM   4278 1HB  ALA A 275      14.156 -52.533   3.903  1.00  1.97           H  
ATOM   4279 2HB  ALA A 275      13.601 -50.870   4.058  1.00  1.97           H  
ATOM   4280 3HB  ALA A 275      14.355 -51.671   5.440  1.00  1.97           H  
ATOM   4281  N   SER A 276      12.775 -53.679   6.986  1.00  2.06           N  
ATOM   4282  CA  SER A 276      12.957 -54.970   7.628  1.00  2.06           C  
ATOM   4283  C   SER A 276      11.687 -55.815   7.518  1.00  2.06           C  
ATOM   4284  O   SER A 276      11.747 -57.024   7.270  1.00  2.06           O  
ATOM   4285  CB  SER A 276      13.320 -54.768   9.084  1.00  2.06           C  
ATOM   4286  OG  SER A 276      14.575 -54.134   9.212  1.00  2.06           O  
ATOM   4287  H   SER A 276      12.872 -52.816   7.504  1.00  2.06           H  
ATOM   4288  HA  SER A 276      13.765 -55.502   7.121  1.00  2.06           H  
ATOM   4289 1HB  SER A 276      12.552 -54.165   9.570  1.00  2.06           H  
ATOM   4290 2HB  SER A 276      13.343 -55.727   9.587  1.00  2.06           H  
ATOM   4291  HG  SER A 276      15.102 -54.480   8.478  1.00  2.06           H  
ATOM   4292  N   THR A 277      10.533 -55.168   7.696  1.00  2.20           N  
ATOM   4293  CA  THR A 277       9.245 -55.842   7.653  1.00  2.20           C  
ATOM   4294  C   THR A 277       8.893 -56.178   6.224  1.00  2.20           C  
ATOM   4295  O   THR A 277       8.391 -57.255   5.918  1.00  2.20           O  
ATOM   4296  CB  THR A 277       8.127 -54.994   8.267  1.00  2.20           C  
ATOM   4297  OG1 THR A 277       8.426 -54.713   9.644  1.00  2.20           O  
ATOM   4298  CG2 THR A 277       6.824 -55.758   8.175  1.00  2.20           C  
ATOM   4299  H   THR A 277      10.545 -54.158   7.813  1.00  2.20           H  
ATOM   4300  HA  THR A 277       9.318 -56.775   8.214  1.00  2.20           H  
ATOM   4301  HB  THR A 277       8.040 -54.052   7.722  1.00  2.20           H  
ATOM   4302  HG1 THR A 277       8.552 -55.542  10.114  1.00  2.20           H  
ATOM   4303 1HG2 THR A 277       6.020 -55.169   8.607  1.00  2.20           H  
ATOM   4304 2HG2 THR A 277       6.601 -55.969   7.124  1.00  2.20           H  
ATOM   4305 3HG2 THR A 277       6.916 -56.700   8.716  1.00  2.20           H  
ATOM   4306  N   ILE A 278       9.173 -55.240   5.338  1.00  2.39           N  
ATOM   4307  CA  ILE A 278       8.831 -55.402   3.940  1.00  2.39           C  
ATOM   4308  C   ILE A 278       9.533 -56.617   3.370  1.00  2.39           C  
ATOM   4309  O   ILE A 278       8.932 -57.432   2.668  1.00  2.39           O  
ATOM   4310  CB  ILE A 278       9.230 -54.149   3.161  1.00  2.39           C  
ATOM   4311  CG1 ILE A 278       8.345 -52.995   3.627  1.00  2.39           C  
ATOM   4312  CG2 ILE A 278       9.147 -54.383   1.658  1.00  2.39           C  
ATOM   4313  CD1 ILE A 278       8.799 -51.670   3.192  1.00  2.39           C  
ATOM   4314  H   ILE A 278       9.609 -54.375   5.662  1.00  2.39           H  
ATOM   4315  HA  ILE A 278       7.759 -55.559   3.867  1.00  2.39           H  
ATOM   4316  HB  ILE A 278      10.249 -53.897   3.409  1.00  2.39           H  
ATOM   4317 1HG1 ILE A 278       7.345 -53.129   3.263  1.00  2.39           H  
ATOM   4318 2HG1 ILE A 278       8.316 -53.007   4.713  1.00  2.39           H  
ATOM   4319 1HG2 ILE A 278       9.447 -53.487   1.136  1.00  2.39           H  
ATOM   4320 2HG2 ILE A 278       9.815 -55.201   1.385  1.00  2.39           H  
ATOM   4321 3HG2 ILE A 278       8.131 -54.640   1.378  1.00  2.39           H  
ATOM   4322 1HD1 ILE A 278       8.122 -50.950   3.597  1.00  2.39           H  
ATOM   4323 2HD1 ILE A 278       9.794 -51.462   3.560  1.00  2.39           H  
ATOM   4324 3HD1 ILE A 278       8.796 -51.625   2.112  1.00  2.39           H  
ATOM   4325  N   PHE A 279      10.811 -56.762   3.686  1.00  2.64           N  
ATOM   4326  CA  PHE A 279      11.520 -57.921   3.199  1.00  2.64           C  
ATOM   4327  C   PHE A 279      11.080 -59.197   3.913  1.00  2.64           C  
ATOM   4328  O   PHE A 279      10.876 -60.217   3.250  1.00  2.64           O  
ATOM   4329  CB  PHE A 279      13.006 -57.675   3.297  1.00  2.64           C  
ATOM   4330  CG  PHE A 279      13.436 -56.717   2.213  1.00  2.64           C  
ATOM   4331  CD1 PHE A 279      13.917 -55.454   2.514  1.00  2.64           C  
ATOM   4332  CD2 PHE A 279      13.337 -57.081   0.882  1.00  2.64           C  
ATOM   4333  CE1 PHE A 279      14.292 -54.584   1.531  1.00  2.64           C  
ATOM   4334  CE2 PHE A 279      13.716 -56.204  -0.114  1.00  2.64           C  
ATOM   4335  CZ  PHE A 279      14.197 -54.949   0.215  1.00  2.64           C  
ATOM   4336  H   PHE A 279      11.289 -56.061   4.253  1.00  2.64           H  
ATOM   4337  HA  PHE A 279      11.285 -58.035   2.142  1.00  2.64           H  
ATOM   4338 1HB  PHE A 279      13.245 -57.234   4.272  1.00  2.64           H  
ATOM   4339 2HB  PHE A 279      13.558 -58.605   3.201  1.00  2.64           H  
ATOM   4340  HD1 PHE A 279      14.009 -55.157   3.546  1.00  2.64           H  
ATOM   4341  HD2 PHE A 279      12.954 -58.073   0.625  1.00  2.64           H  
ATOM   4342  HE1 PHE A 279      14.668 -53.608   1.800  1.00  2.64           H  
ATOM   4343  HE2 PHE A 279      13.637 -56.501  -1.160  1.00  2.64           H  
ATOM   4344  HZ  PHE A 279      14.500 -54.253  -0.568  1.00  2.64           H  
ATOM   4345  N   GLU A 280      10.808 -59.142   5.227  1.00  2.91           N  
ATOM   4346  CA  GLU A 280      10.353 -60.354   5.910  1.00  2.91           C  
ATOM   4347  C   GLU A 280       9.072 -60.883   5.254  1.00  2.91           C  
ATOM   4348  O   GLU A 280       8.960 -62.075   4.948  1.00  2.91           O  
ATOM   4349  CB  GLU A 280      10.102 -60.086   7.403  1.00  2.91           C  
ATOM   4350  CG  GLU A 280       9.697 -61.338   8.213  1.00  2.91           C  
ATOM   4351  CD  GLU A 280       9.519 -61.089   9.709  1.00  2.91           C  
ATOM   4352  OE1 GLU A 280       9.690 -59.976  10.147  1.00  2.91           O  
ATOM   4353  OE2 GLU A 280       9.213 -62.030  10.406  1.00  2.91           O  
ATOM   4354  H   GLU A 280      10.968 -58.295   5.771  1.00  2.91           H  
ATOM   4355  HA  GLU A 280      11.123 -61.116   5.820  1.00  2.91           H  
ATOM   4356 1HB  GLU A 280      11.000 -59.661   7.850  1.00  2.91           H  
ATOM   4357 2HB  GLU A 280       9.307 -59.345   7.506  1.00  2.91           H  
ATOM   4358 1HG  GLU A 280       8.758 -61.717   7.807  1.00  2.91           H  
ATOM   4359 2HG  GLU A 280      10.457 -62.104   8.066  1.00  2.91           H  
ATOM   4360  N   ASP A 281       8.134 -59.973   4.962  1.00  3.14           N  
ATOM   4361  CA  ASP A 281       6.858 -60.314   4.330  1.00  3.14           C  
ATOM   4362  C   ASP A 281       7.042 -60.926   2.940  1.00  3.14           C  
ATOM   4363  O   ASP A 281       6.170 -61.645   2.445  1.00  3.14           O  
ATOM   4364  CB  ASP A 281       5.951 -59.076   4.186  1.00  3.14           C  
ATOM   4365  CG  ASP A 281       5.322 -58.549   5.508  1.00  3.14           C  
ATOM   4366  OD1 ASP A 281       5.401 -59.215   6.507  1.00  3.14           O  
ATOM   4367  OD2 ASP A 281       4.725 -57.493   5.469  1.00  3.14           O  
ATOM   4368  H   ASP A 281       8.300 -59.001   5.225  1.00  3.14           H  
ATOM   4369  HA  ASP A 281       6.353 -61.045   4.960  1.00  3.14           H  
ATOM   4370 1HB  ASP A 281       6.544 -58.264   3.749  1.00  3.14           H  
ATOM   4371 2HB  ASP A 281       5.149 -59.299   3.485  1.00  3.14           H  
ATOM   4372  N   ALA A 282       8.148 -60.582   2.283  1.00  3.27           N  
ATOM   4373  CA  ALA A 282       8.458 -61.024   0.940  1.00  3.27           C  
ATOM   4374  C   ALA A 282       9.182 -62.369   0.930  1.00  3.27           C  
ATOM   4375  O   ALA A 282       9.467 -62.901  -0.146  1.00  3.27           O  
ATOM   4376  CB  ALA A 282       9.294 -59.969   0.237  1.00  3.27           C  
ATOM   4377  H   ALA A 282       8.853 -60.023   2.752  1.00  3.27           H  
ATOM   4378  HA  ALA A 282       7.519 -61.150   0.408  1.00  3.27           H  
ATOM   4379 1HB  ALA A 282       9.501 -60.281  -0.782  1.00  3.27           H  
ATOM   4380 2HB  ALA A 282       8.749 -59.023   0.229  1.00  3.27           H  
ATOM   4381 3HB  ALA A 282      10.220 -59.832   0.772  1.00  3.27           H  
ATOM   4382  N   GLY A 283       9.479 -62.922   2.113  1.00  3.26           N  
ATOM   4383  CA  GLY A 283      10.194 -64.187   2.201  1.00  3.26           C  
ATOM   4384  C   GLY A 283      11.721 -64.075   2.333  1.00  3.26           C  
ATOM   4385  O   GLY A 283      12.423 -65.075   2.170  1.00  3.26           O  
ATOM   4386  H   GLY A 283       9.212 -62.462   2.984  1.00  3.26           H  
ATOM   4387 1HA  GLY A 283       9.808 -64.736   3.061  1.00  3.26           H  
ATOM   4388 2HA  GLY A 283       9.956 -64.788   1.326  1.00  3.26           H  
ATOM   4389  N   PHE A 284      12.249 -62.882   2.629  1.00  3.10           N  
ATOM   4390  CA  PHE A 284      13.696 -62.739   2.761  1.00  3.10           C  
ATOM   4391  C   PHE A 284      14.065 -62.435   4.211  1.00  3.10           C  
ATOM   4392  O   PHE A 284      13.300 -61.773   4.901  1.00  3.10           O  
ATOM   4393  CB  PHE A 284      14.179 -61.597   1.883  1.00  3.10           C  
ATOM   4394  CG  PHE A 284      13.953 -61.851   0.457  1.00  3.10           C  
ATOM   4395  CD1 PHE A 284      12.737 -61.540  -0.088  1.00  3.10           C  
ATOM   4396  CD2 PHE A 284      14.931 -62.403  -0.348  1.00  3.10           C  
ATOM   4397  CE1 PHE A 284      12.474 -61.770  -1.417  1.00  3.10           C  
ATOM   4398  CE2 PHE A 284      14.681 -62.639  -1.685  1.00  3.10           C  
ATOM   4399  CZ  PHE A 284      13.444 -62.319  -2.220  1.00  3.10           C  
ATOM   4400  H   PHE A 284      11.647 -62.068   2.769  1.00  3.10           H  
ATOM   4401  HA  PHE A 284      14.156 -63.658   2.420  1.00  3.10           H  
ATOM   4402 1HB  PHE A 284      13.645 -60.692   2.153  1.00  3.10           H  
ATOM   4403 2HB  PHE A 284      15.243 -61.418   2.049  1.00  3.10           H  
ATOM   4404  HD1 PHE A 284      11.979 -61.115   0.556  1.00  3.10           H  
ATOM   4405  HD2 PHE A 284      15.900 -62.655   0.084  1.00  3.10           H  
ATOM   4406  HE1 PHE A 284      11.495 -61.520  -1.827  1.00  3.10           H  
ATOM   4407  HE2 PHE A 284      15.453 -63.077  -2.318  1.00  3.10           H  
ATOM   4408  HZ  PHE A 284      13.238 -62.506  -3.273  1.00  3.10           H  
ATOM   4409  N   PRO A 285      15.219 -62.892   4.726  1.00  2.84           N  
ATOM   4410  CA  PRO A 285      15.682 -62.521   6.041  1.00  2.84           C  
ATOM   4411  C   PRO A 285      15.717 -61.011   6.110  1.00  2.84           C  
ATOM   4412  O   PRO A 285      16.251 -60.357   5.200  1.00  2.84           O  
ATOM   4413  CB  PRO A 285      17.067 -63.168   6.102  1.00  2.84           C  
ATOM   4414  CG  PRO A 285      16.951 -64.363   5.166  1.00  2.84           C  
ATOM   4415  CD  PRO A 285      16.068 -63.872   4.024  1.00  2.84           C  
ATOM   4416  HA  PRO A 285      15.003 -62.938   6.802  1.00  2.84           H  
ATOM   4417 1HB  PRO A 285      17.829 -62.448   5.786  1.00  2.84           H  
ATOM   4418 2HB  PRO A 285      17.301 -63.454   7.137  1.00  2.84           H  
ATOM   4419 1HG  PRO A 285      17.943 -64.703   4.837  1.00  2.84           H  
ATOM   4420 2HG  PRO A 285      16.498 -65.210   5.706  1.00  2.84           H  
ATOM   4421 1HD  PRO A 285      16.657 -63.393   3.226  1.00  2.84           H  
ATOM   4422 2HD  PRO A 285      15.488 -64.734   3.667  1.00  2.84           H  
ATOM   4423  N   SER A 286      15.201 -60.467   7.201  1.00  2.55           N  
ATOM   4424  CA  SER A 286      15.117 -59.026   7.378  1.00  2.55           C  
ATOM   4425  C   SER A 286      16.461 -58.317   7.445  1.00  2.55           C  
ATOM   4426  O   SER A 286      16.590 -57.169   7.020  1.00  2.55           O  
ATOM   4427  CB  SER A 286      14.334 -58.753   8.640  1.00  2.55           C  
ATOM   4428  OG  SER A 286      15.014 -59.220   9.776  1.00  2.55           O  
ATOM   4429  H   SER A 286      14.795 -61.066   7.907  1.00  2.55           H  
ATOM   4430  HA  SER A 286      14.559 -58.619   6.530  1.00  2.55           H  
ATOM   4431 1HB  SER A 286      14.163 -57.696   8.728  1.00  2.55           H  
ATOM   4432 2HB  SER A 286      13.358 -59.235   8.570  1.00  2.55           H  
ATOM   4433  HG  SER A 286      14.397 -59.126  10.510  1.00  2.55           H  
ATOM   4434  N   ARG A 287      17.497 -59.014   7.908  1.00  2.27           N  
ATOM   4435  CA  ARG A 287      18.801 -58.372   7.994  1.00  2.27           C  
ATOM   4436  C   ARG A 287      19.400 -58.174   6.616  1.00  2.27           C  
ATOM   4437  O   ARG A 287      19.908 -57.101   6.294  1.00  2.27           O  
ATOM   4438  CB  ARG A 287      19.758 -59.192   8.843  1.00  2.27           C  
ATOM   4439  CG  ARG A 287      19.446 -59.218  10.336  1.00  2.27           C  
ATOM   4440  CD  ARG A 287      20.386 -60.105  11.075  1.00  2.27           C  
ATOM   4441  NE  ARG A 287      20.139 -60.097  12.511  1.00  2.27           N  
ATOM   4442  CZ  ARG A 287      20.796 -60.865  13.402  1.00  2.27           C  
ATOM   4443  NH1 ARG A 287      21.730 -61.694  12.994  1.00  2.27           N  
ATOM   4444  NH2 ARG A 287      20.501 -60.785  14.688  1.00  2.27           N  
ATOM   4445  H   ARG A 287      17.354 -59.958   8.234  1.00  2.27           H  
ATOM   4446  HA  ARG A 287      18.675 -57.394   8.461  1.00  2.27           H  
ATOM   4447 1HB  ARG A 287      19.774 -60.221   8.488  1.00  2.27           H  
ATOM   4448 2HB  ARG A 287      20.767 -58.791   8.731  1.00  2.27           H  
ATOM   4449 1HG  ARG A 287      19.545 -58.208  10.742  1.00  2.27           H  
ATOM   4450 2HG  ARG A 287      18.428 -59.577  10.492  1.00  2.27           H  
ATOM   4451 1HD  ARG A 287      20.272 -61.127  10.718  1.00  2.27           H  
ATOM   4452 2HD  ARG A 287      21.405 -59.777  10.901  1.00  2.27           H  
ATOM   4453  HE  ARG A 287      19.430 -59.468  12.863  1.00  2.27           H  
ATOM   4454 1HH1 ARG A 287      21.958 -61.755  12.013  1.00  2.27           H  
ATOM   4455 2HH1 ARG A 287      22.225 -62.267  13.664  1.00  2.27           H  
ATOM   4456 1HH2 ARG A 287      19.784 -60.146  15.005  1.00  2.27           H  
ATOM   4457 2HH2 ARG A 287      20.996 -61.360  15.355  1.00  2.27           H  
ATOM   4458  N   ILE A 288      19.263 -59.180   5.756  1.00  2.05           N  
ATOM   4459  CA  ILE A 288      19.811 -59.072   4.416  1.00  2.05           C  
ATOM   4460  C   ILE A 288      19.041 -58.029   3.654  1.00  2.05           C  
ATOM   4461  O   ILE A 288      19.617 -57.196   2.958  1.00  2.05           O  
ATOM   4462  CB  ILE A 288      19.741 -60.391   3.644  1.00  2.05           C  
ATOM   4463  CG1 ILE A 288      20.660 -61.422   4.286  1.00  2.05           C  
ATOM   4464  CG2 ILE A 288      20.126 -60.149   2.188  1.00  2.05           C  
ATOM   4465  CD1 ILE A 288      20.452 -62.813   3.753  1.00  2.05           C  
ATOM   4466  H   ILE A 288      18.792 -60.027   6.040  1.00  2.05           H  
ATOM   4467  HA  ILE A 288      20.852 -58.756   4.481  1.00  2.05           H  
ATOM   4468  HB  ILE A 288      18.721 -60.784   3.689  1.00  2.05           H  
ATOM   4469 1HG1 ILE A 288      21.697 -61.133   4.111  1.00  2.05           H  
ATOM   4470 2HG1 ILE A 288      20.480 -61.434   5.361  1.00  2.05           H  
ATOM   4471 1HG2 ILE A 288      20.065 -61.086   1.638  1.00  2.05           H  
ATOM   4472 2HG2 ILE A 288      19.444 -59.423   1.747  1.00  2.05           H  
ATOM   4473 3HG2 ILE A 288      21.145 -59.765   2.140  1.00  2.05           H  
ATOM   4474 1HD1 ILE A 288      21.132 -63.502   4.254  1.00  2.05           H  
ATOM   4475 2HD1 ILE A 288      19.431 -63.115   3.936  1.00  2.05           H  
ATOM   4476 3HD1 ILE A 288      20.646 -62.826   2.683  1.00  2.05           H  
ATOM   4477  N   GLY A 289      17.722 -58.086   3.780  1.00  1.88           N  
ATOM   4478  CA  GLY A 289      16.850 -57.158   3.095  1.00  1.88           C  
ATOM   4479  C   GLY A 289      17.198 -55.703   3.394  1.00  1.88           C  
ATOM   4480  O   GLY A 289      17.469 -54.921   2.475  1.00  1.88           O  
ATOM   4481  H   GLY A 289      17.299 -58.805   4.370  1.00  1.88           H  
ATOM   4482 1HA  GLY A 289      16.883 -57.339   2.022  1.00  1.88           H  
ATOM   4483 2HA  GLY A 289      15.840 -57.358   3.427  1.00  1.88           H  
ATOM   4484  N   THR A 290      17.199 -55.338   4.677  1.00  1.76           N  
ATOM   4485  CA  THR A 290      17.474 -53.962   5.064  1.00  1.76           C  
ATOM   4486  C   THR A 290      18.900 -53.531   4.725  1.00  1.76           C  
ATOM   4487  O   THR A 290      19.113 -52.411   4.235  1.00  1.76           O  
ATOM   4488  CB  THR A 290      17.183 -53.743   6.545  1.00  1.76           C  
ATOM   4489  OG1 THR A 290      15.807 -54.017   6.783  1.00  1.76           O  
ATOM   4490  CG2 THR A 290      17.439 -52.327   6.887  1.00  1.76           C  
ATOM   4491  H   THR A 290      16.988 -56.025   5.405  1.00  1.76           H  
ATOM   4492  HA  THR A 290      16.797 -53.320   4.505  1.00  1.76           H  
ATOM   4493  HB  THR A 290      17.806 -54.405   7.155  1.00  1.76           H  
ATOM   4494  HG1 THR A 290      15.566 -53.755   7.672  1.00  1.76           H  
ATOM   4495 1HG2 THR A 290      17.214 -52.165   7.937  1.00  1.76           H  
ATOM   4496 2HG2 THR A 290      18.478 -52.112   6.690  1.00  1.76           H  
ATOM   4497 3HG2 THR A 290      16.811 -51.680   6.278  1.00  1.76           H  
ATOM   4498  N   ILE A 291      19.888 -54.392   4.979  1.00  1.68           N  
ATOM   4499  CA  ILE A 291      21.256 -54.025   4.663  1.00  1.68           C  
ATOM   4500  C   ILE A 291      21.397 -53.808   3.165  1.00  1.68           C  
ATOM   4501  O   ILE A 291      21.970 -52.809   2.734  1.00  1.68           O  
ATOM   4502  CB  ILE A 291      22.255 -55.087   5.148  1.00  1.68           C  
ATOM   4503  CG1 ILE A 291      22.278 -55.117   6.684  1.00  1.68           C  
ATOM   4504  CG2 ILE A 291      23.638 -54.786   4.599  1.00  1.68           C  
ATOM   4505  CD1 ILE A 291      22.975 -56.318   7.279  1.00  1.68           C  
ATOM   4506  H   ILE A 291      19.704 -55.314   5.383  1.00  1.68           H  
ATOM   4507  HA  ILE A 291      21.487 -53.085   5.169  1.00  1.68           H  
ATOM   4508  HB  ILE A 291      21.925 -56.073   4.801  1.00  1.68           H  
ATOM   4509 1HG1 ILE A 291      22.801 -54.231   7.031  1.00  1.68           H  
ATOM   4510 2HG1 ILE A 291      21.255 -55.092   7.054  1.00  1.68           H  
ATOM   4511 1HG2 ILE A 291      24.336 -55.547   4.938  1.00  1.68           H  
ATOM   4512 2HG2 ILE A 291      23.598 -54.787   3.515  1.00  1.68           H  
ATOM   4513 3HG2 ILE A 291      23.970 -53.806   4.952  1.00  1.68           H  
ATOM   4514 1HD1 ILE A 291      22.954 -56.249   8.371  1.00  1.68           H  
ATOM   4515 2HD1 ILE A 291      22.459 -57.225   6.963  1.00  1.68           H  
ATOM   4516 3HD1 ILE A 291      23.993 -56.354   6.938  1.00  1.68           H  
ATOM   4517  N   ALA A 292      20.857 -54.729   2.360  1.00  1.63           N  
ATOM   4518  CA  ALA A 292      20.935 -54.589   0.918  1.00  1.63           C  
ATOM   4519  C   ALA A 292      20.260 -53.308   0.462  1.00  1.63           C  
ATOM   4520  O   ALA A 292      20.777 -52.610  -0.411  1.00  1.63           O  
ATOM   4521  CB  ALA A 292      20.283 -55.779   0.248  1.00  1.63           C  
ATOM   4522  H   ALA A 292      20.385 -55.545   2.742  1.00  1.63           H  
ATOM   4523  HA  ALA A 292      21.981 -54.545   0.634  1.00  1.63           H  
ATOM   4524 1HB  ALA A 292      20.360 -55.679  -0.833  1.00  1.63           H  
ATOM   4525 2HB  ALA A 292      20.781 -56.694   0.568  1.00  1.63           H  
ATOM   4526 3HB  ALA A 292      19.231 -55.820   0.539  1.00  1.63           H  
ATOM   4527  N   ALA A 293      19.118 -52.962   1.065  1.00  1.61           N  
ATOM   4528  CA  ALA A 293      18.428 -51.741   0.679  1.00  1.61           C  
ATOM   4529  C   ALA A 293      19.309 -50.528   0.924  1.00  1.61           C  
ATOM   4530  O   ALA A 293      19.384 -49.623   0.085  1.00  1.61           O  
ATOM   4531  CB  ALA A 293      17.134 -51.602   1.457  1.00  1.61           C  
ATOM   4532  H   ALA A 293      18.701 -53.572   1.769  1.00  1.61           H  
ATOM   4533  HA  ALA A 293      18.208 -51.798  -0.386  1.00  1.61           H  
ATOM   4534 1HB  ALA A 293      16.620 -50.697   1.145  1.00  1.61           H  
ATOM   4535 2HB  ALA A 293      16.516 -52.466   1.259  1.00  1.61           H  
ATOM   4536 3HB  ALA A 293      17.352 -51.547   2.522  1.00  1.61           H  
ATOM   4537  N   SER A 294      20.020 -50.539   2.051  1.00  1.61           N  
ATOM   4538  CA  SER A 294      20.903 -49.444   2.404  1.00  1.61           C  
ATOM   4539  C   SER A 294      22.051 -49.360   1.400  1.00  1.61           C  
ATOM   4540  O   SER A 294      22.420 -48.267   0.963  1.00  1.61           O  
ATOM   4541  CB  SER A 294      21.395 -49.635   3.812  1.00  1.61           C  
ATOM   4542  OG  SER A 294      20.320 -49.562   4.706  1.00  1.61           O  
ATOM   4543  H   SER A 294      19.909 -51.319   2.704  1.00  1.61           H  
ATOM   4544  HA  SER A 294      20.336 -48.515   2.361  1.00  1.61           H  
ATOM   4545 1HB  SER A 294      21.898 -50.592   3.913  1.00  1.61           H  
ATOM   4546 2HB  SER A 294      22.117 -48.856   4.047  1.00  1.61           H  
ATOM   4547  HG  SER A 294      19.787 -50.364   4.536  1.00  1.61           H  
ATOM   4548  N   ILE A 295      22.588 -50.512   0.997  1.00  1.62           N  
ATOM   4549  CA  ILE A 295      23.668 -50.564   0.021  1.00  1.62           C  
ATOM   4550  C   ILE A 295      23.234 -49.956  -1.298  1.00  1.62           C  
ATOM   4551  O   ILE A 295      23.963 -49.185  -1.919  1.00  1.62           O  
ATOM   4552  CB  ILE A 295      24.187 -51.986  -0.180  1.00  1.62           C  
ATOM   4553  CG1 ILE A 295      24.884 -52.470   1.097  1.00  1.62           C  
ATOM   4554  CG2 ILE A 295      25.105 -52.034  -1.380  1.00  1.62           C  
ATOM   4555  CD1 ILE A 295      25.164 -53.950   1.114  1.00  1.62           C  
ATOM   4556  H   ILE A 295      22.237 -51.386   1.403  1.00  1.62           H  
ATOM   4557  HA  ILE A 295      24.499 -49.967   0.407  1.00  1.62           H  
ATOM   4558  HB  ILE A 295      23.339 -52.648  -0.354  1.00  1.62           H  
ATOM   4559 1HG1 ILE A 295      25.831 -51.939   1.194  1.00  1.62           H  
ATOM   4560 2HG1 ILE A 295      24.266 -52.220   1.955  1.00  1.62           H  
ATOM   4561 1HG2 ILE A 295      25.456 -53.052  -1.532  1.00  1.62           H  
ATOM   4562 2HG2 ILE A 295      24.559 -51.704  -2.259  1.00  1.62           H  
ATOM   4563 3HG2 ILE A 295      25.958 -51.375  -1.214  1.00  1.62           H  
ATOM   4564 1HD1 ILE A 295      25.664 -54.210   2.048  1.00  1.62           H  
ATOM   4565 2HD1 ILE A 295      24.233 -54.496   1.042  1.00  1.62           H  
ATOM   4566 3HD1 ILE A 295      25.803 -54.210   0.274  1.00  1.62           H  
ATOM   4567  N   VAL A 296      22.029 -50.309  -1.742  1.00  1.64           N  
ATOM   4568  CA  VAL A 296      21.511 -49.759  -2.982  1.00  1.64           C  
ATOM   4569  C   VAL A 296      21.390 -48.242  -2.886  1.00  1.64           C  
ATOM   4570  O   VAL A 296      21.764 -47.520  -3.817  1.00  1.64           O  
ATOM   4571  CB  VAL A 296      20.155 -50.389  -3.323  1.00  1.64           C  
ATOM   4572  CG1 VAL A 296      19.515 -49.655  -4.491  1.00  1.64           C  
ATOM   4573  CG2 VAL A 296      20.374 -51.857  -3.670  1.00  1.64           C  
ATOM   4574  H   VAL A 296      21.471 -50.975  -1.205  1.00  1.64           H  
ATOM   4575  HA  VAL A 296      22.210 -50.002  -3.782  1.00  1.64           H  
ATOM   4576  HB  VAL A 296      19.490 -50.306  -2.460  1.00  1.64           H  
ATOM   4577 1HG1 VAL A 296      18.552 -50.109  -4.719  1.00  1.64           H  
ATOM   4578 2HG1 VAL A 296      19.367 -48.607  -4.224  1.00  1.64           H  
ATOM   4579 3HG1 VAL A 296      20.164 -49.719  -5.363  1.00  1.64           H  
ATOM   4580 1HG2 VAL A 296      19.418 -52.323  -3.903  1.00  1.64           H  
ATOM   4581 2HG2 VAL A 296      21.038 -51.932  -4.530  1.00  1.64           H  
ATOM   4582 3HG2 VAL A 296      20.827 -52.365  -2.828  1.00  1.64           H  
ATOM   4583  N   GLN A 297      20.894 -47.738  -1.752  1.00  1.66           N  
ATOM   4584  CA  GLN A 297      20.779 -46.294  -1.564  1.00  1.66           C  
ATOM   4585  C   GLN A 297      22.159 -45.613  -1.601  1.00  1.66           C  
ATOM   4586  O   GLN A 297      22.306 -44.514  -2.152  1.00  1.66           O  
ATOM   4587  CB  GLN A 297      20.081 -46.011  -0.233  1.00  1.66           C  
ATOM   4588  CG  GLN A 297      18.607 -46.399  -0.193  1.00  1.66           C  
ATOM   4589  CD  GLN A 297      17.703 -45.477  -0.995  1.00  1.66           C  
ATOM   4590  OE1 GLN A 297      17.737 -44.256  -0.814  1.00  1.66           O  
ATOM   4591  NE2 GLN A 297      16.888 -46.046  -1.880  1.00  1.66           N  
ATOM   4592  H   GLN A 297      20.572 -48.371  -1.016  1.00  1.66           H  
ATOM   4593  HA  GLN A 297      20.175 -45.889  -2.373  1.00  1.66           H  
ATOM   4594 1HB  GLN A 297      20.585 -46.557   0.562  1.00  1.66           H  
ATOM   4595 2HB  GLN A 297      20.160 -44.951   0.003  1.00  1.66           H  
ATOM   4596 1HG  GLN A 297      18.511 -47.399  -0.610  1.00  1.66           H  
ATOM   4597 2HG  GLN A 297      18.295 -46.406   0.826  1.00  1.66           H  
ATOM   4598 1HE2 GLN A 297      16.271 -45.480  -2.431  1.00  1.66           H  
ATOM   4599 2HE2 GLN A 297      16.889 -47.040  -1.995  1.00  1.66           H  
ATOM   4600  N   ILE A 298      23.186 -46.277  -1.057  1.00  1.70           N  
ATOM   4601  CA  ILE A 298      24.544 -45.734  -1.093  1.00  1.70           C  
ATOM   4602  C   ILE A 298      25.082 -45.695  -2.505  1.00  1.70           C  
ATOM   4603  O   ILE A 298      25.582 -44.665  -2.955  1.00  1.70           O  
ATOM   4604  CB  ILE A 298      25.502 -46.563  -0.242  1.00  1.70           C  
ATOM   4605  CG1 ILE A 298      25.149 -46.418   1.183  1.00  1.70           C  
ATOM   4606  CG2 ILE A 298      26.935 -46.110  -0.486  1.00  1.70           C  
ATOM   4607  CD1 ILE A 298      25.796 -47.417   2.041  1.00  1.70           C  
ATOM   4608  H   ILE A 298      23.011 -47.163  -0.578  1.00  1.70           H  
ATOM   4609  HA  ILE A 298      24.522 -44.718  -0.703  1.00  1.70           H  
ATOM   4610  HB  ILE A 298      25.403 -47.614  -0.503  1.00  1.70           H  
ATOM   4611 1HG1 ILE A 298      25.470 -45.434   1.507  1.00  1.70           H  
ATOM   4612 2HG1 ILE A 298      24.074 -46.486   1.307  1.00  1.70           H  
ATOM   4613 1HG2 ILE A 298      27.612 -46.708   0.119  1.00  1.70           H  
ATOM   4614 2HG2 ILE A 298      27.186 -46.234  -1.539  1.00  1.70           H  
ATOM   4615 3HG2 ILE A 298      27.028 -45.068  -0.212  1.00  1.70           H  
ATOM   4616 1HD1 ILE A 298      25.504 -47.222   3.047  1.00  1.70           H  
ATOM   4617 2HD1 ILE A 298      25.471 -48.405   1.752  1.00  1.70           H  
ATOM   4618 3HD1 ILE A 298      26.868 -47.356   1.951  1.00  1.70           H  
ATOM   4619  N   ILE A 299      24.945 -46.800  -3.231  1.00  1.75           N  
ATOM   4620  CA  ILE A 299      25.452 -46.862  -4.592  1.00  1.75           C  
ATOM   4621  C   ILE A 299      24.758 -45.836  -5.447  1.00  1.75           C  
ATOM   4622  O   ILE A 299      25.400 -45.091  -6.189  1.00  1.75           O  
ATOM   4623  CB  ILE A 299      25.233 -48.244  -5.211  1.00  1.75           C  
ATOM   4624  CG1 ILE A 299      26.097 -49.284  -4.504  1.00  1.75           C  
ATOM   4625  CG2 ILE A 299      25.545 -48.186  -6.708  1.00  1.75           C  
ATOM   4626  CD1 ILE A 299      25.709 -50.695  -4.848  1.00  1.75           C  
ATOM   4627  H   ILE A 299      24.503 -47.622  -2.816  1.00  1.75           H  
ATOM   4628  HA  ILE A 299      26.520 -46.641  -4.577  1.00  1.75           H  
ATOM   4629  HB  ILE A 299      24.189 -48.539  -5.065  1.00  1.75           H  
ATOM   4630 1HG1 ILE A 299      27.138 -49.131  -4.781  1.00  1.75           H  
ATOM   4631 2HG1 ILE A 299      26.003 -49.150  -3.425  1.00  1.75           H  
ATOM   4632 1HG2 ILE A 299      25.373 -49.165  -7.152  1.00  1.75           H  
ATOM   4633 2HG2 ILE A 299      24.896 -47.453  -7.185  1.00  1.75           H  
ATOM   4634 3HG2 ILE A 299      26.585 -47.897  -6.853  1.00  1.75           H  
ATOM   4635 1HD1 ILE A 299      26.355 -51.390  -4.313  1.00  1.75           H  
ATOM   4636 2HD1 ILE A 299      24.671 -50.860  -4.554  1.00  1.75           H  
ATOM   4637 3HD1 ILE A 299      25.813 -50.852  -5.918  1.00  1.75           H  
ATOM   4638  N   THR A 300      23.437 -45.770  -5.315  1.00  1.82           N  
ATOM   4639  CA  THR A 300      22.647 -44.832  -6.073  1.00  1.82           C  
ATOM   4640  C   THR A 300      23.117 -43.416  -5.788  1.00  1.82           C  
ATOM   4641  O   THR A 300      23.324 -42.631  -6.718  1.00  1.82           O  
ATOM   4642  CB  THR A 300      21.164 -44.960  -5.702  1.00  1.82           C  
ATOM   4643  OG1 THR A 300      20.717 -46.291  -5.989  1.00  1.82           O  
ATOM   4644  CG2 THR A 300      20.341 -43.961  -6.489  1.00  1.82           C  
ATOM   4645  H   THR A 300      22.956 -46.407  -4.681  1.00  1.82           H  
ATOM   4646  HA  THR A 300      22.776 -45.038  -7.135  1.00  1.82           H  
ATOM   4647  HB  THR A 300      21.041 -44.770  -4.635  1.00  1.82           H  
ATOM   4648  HG1 THR A 300      21.193 -46.904  -5.380  1.00  1.82           H  
ATOM   4649 1HG2 THR A 300      19.293 -44.062  -6.215  1.00  1.82           H  
ATOM   4650 2HG2 THR A 300      20.684 -42.951  -6.260  1.00  1.82           H  
ATOM   4651 3HG2 THR A 300      20.458 -44.152  -7.555  1.00  1.82           H  
ATOM   4652  N   THR A 301      23.320 -43.095  -4.505  1.00  1.89           N  
ATOM   4653  CA  THR A 301      23.754 -41.769  -4.126  1.00  1.89           C  
ATOM   4654  C   THR A 301      25.135 -41.451  -4.680  1.00  1.89           C  
ATOM   4655  O   THR A 301      25.340 -40.345  -5.177  1.00  1.89           O  
ATOM   4656  CB  THR A 301      23.747 -41.568  -2.613  1.00  1.89           C  
ATOM   4657  OG1 THR A 301      22.417 -41.775  -2.112  1.00  1.89           O  
ATOM   4658  CG2 THR A 301      24.167 -40.124  -2.343  1.00  1.89           C  
ATOM   4659  H   THR A 301      23.130 -43.772  -3.766  1.00  1.89           H  
ATOM   4660  HA  THR A 301      23.052 -41.053  -4.551  1.00  1.89           H  
ATOM   4661  HB  THR A 301      24.431 -42.268  -2.123  1.00  1.89           H  
ATOM   4662  HG1 THR A 301      22.207 -42.739  -2.167  1.00  1.89           H  
ATOM   4663 1HG2 THR A 301      24.136 -39.933  -1.307  1.00  1.89           H  
ATOM   4664 2HG2 THR A 301      25.176 -39.959  -2.722  1.00  1.89           H  
ATOM   4665 3HG2 THR A 301      23.477 -39.448  -2.842  1.00  1.89           H  
ATOM   4666  N   VAL A 302      26.077 -42.399  -4.608  1.00  1.98           N  
ATOM   4667  CA  VAL A 302      27.416 -42.151  -5.130  1.00  1.98           C  
ATOM   4668  C   VAL A 302      27.359 -41.878  -6.618  1.00  1.98           C  
ATOM   4669  O   VAL A 302      28.009 -40.951  -7.111  1.00  1.98           O  
ATOM   4670  CB  VAL A 302      28.371 -43.322  -4.884  1.00  1.98           C  
ATOM   4671  CG1 VAL A 302      29.665 -43.071  -5.656  1.00  1.98           C  
ATOM   4672  CG2 VAL A 302      28.662 -43.441  -3.394  1.00  1.98           C  
ATOM   4673  H   VAL A 302      25.856 -43.295  -4.173  1.00  1.98           H  
ATOM   4674  HA  VAL A 302      27.819 -41.279  -4.628  1.00  1.98           H  
ATOM   4675  HB  VAL A 302      27.916 -44.248  -5.253  1.00  1.98           H  
ATOM   4676 1HG1 VAL A 302      30.351 -43.902  -5.495  1.00  1.98           H  
ATOM   4677 2HG1 VAL A 302      29.443 -42.985  -6.722  1.00  1.98           H  
ATOM   4678 3HG1 VAL A 302      30.123 -42.147  -5.303  1.00  1.98           H  
ATOM   4679 1HG2 VAL A 302      29.340 -44.272  -3.219  1.00  1.98           H  
ATOM   4680 2HG2 VAL A 302      29.115 -42.517  -3.038  1.00  1.98           H  
ATOM   4681 3HG2 VAL A 302      27.742 -43.617  -2.867  1.00  1.98           H  
ATOM   4682  N   LEU A 303      26.569 -42.665  -7.344  1.00  2.05           N  
ATOM   4683  CA  LEU A 303      26.442 -42.424  -8.764  1.00  2.05           C  
ATOM   4684  C   LEU A 303      25.836 -41.043  -8.951  1.00  2.05           C  
ATOM   4685  O   LEU A 303      26.258 -40.289  -9.827  1.00  2.05           O  
ATOM   4686  CB  LEU A 303      25.573 -43.502  -9.397  1.00  2.05           C  
ATOM   4687  CG  LEU A 303      26.202 -44.898  -9.405  1.00  2.05           C  
ATOM   4688  CD1 LEU A 303      25.175 -45.900  -9.888  1.00  2.05           C  
ATOM   4689  CD2 LEU A 303      27.442 -44.889 -10.276  1.00  2.05           C  
ATOM   4690  H   LEU A 303      26.059 -43.434  -6.904  1.00  2.05           H  
ATOM   4691  HA  LEU A 303      27.430 -42.443  -9.218  1.00  2.05           H  
ATOM   4692 1HB  LEU A 303      24.638 -43.562  -8.839  1.00  2.05           H  
ATOM   4693 2HB  LEU A 303      25.349 -43.219 -10.423  1.00  2.05           H  
ATOM   4694  HG  LEU A 303      26.487 -45.174  -8.395  1.00  2.05           H  
ATOM   4695 1HD1 LEU A 303      25.610 -46.899  -9.879  1.00  2.05           H  
ATOM   4696 2HD1 LEU A 303      24.312 -45.873  -9.221  1.00  2.05           H  
ATOM   4697 3HD1 LEU A 303      24.865 -45.647 -10.898  1.00  2.05           H  
ATOM   4698 1HD2 LEU A 303      27.893 -45.881 -10.272  1.00  2.05           H  
ATOM   4699 2HD2 LEU A 303      27.171 -44.615 -11.295  1.00  2.05           H  
ATOM   4700 3HD2 LEU A 303      28.154 -44.166  -9.881  1.00  2.05           H  
ATOM   4701  N   GLY A 304      24.885 -40.687  -8.085  1.00  2.10           N  
ATOM   4702  CA  GLY A 304      24.279 -39.373  -8.099  1.00  2.10           C  
ATOM   4703  C   GLY A 304      25.324 -38.285  -7.863  1.00  2.10           C  
ATOM   4704  O   GLY A 304      25.272 -37.238  -8.501  1.00  2.10           O  
ATOM   4705  H   GLY A 304      24.547 -41.363  -7.402  1.00  2.10           H  
ATOM   4706 1HA  GLY A 304      23.773 -39.210  -9.048  1.00  2.10           H  
ATOM   4707 2HA  GLY A 304      23.523 -39.328  -7.315  1.00  2.10           H  
ATOM   4708  N   LEU A 305      26.320 -38.533  -6.999  1.00  2.13           N  
ATOM   4709  CA  LEU A 305      27.335 -37.512  -6.748  1.00  2.13           C  
ATOM   4710  C   LEU A 305      28.102 -37.247  -8.029  1.00  2.13           C  
ATOM   4711  O   LEU A 305      28.402 -36.094  -8.370  1.00  2.13           O  
ATOM   4712  CB  LEU A 305      28.374 -37.976  -5.708  1.00  2.13           C  
ATOM   4713  CG  LEU A 305      27.884 -38.192  -4.296  1.00  2.13           C  
ATOM   4714  CD1 LEU A 305      28.967 -38.725  -3.462  1.00  2.13           C  
ATOM   4715  CD2 LEU A 305      27.401 -36.970  -3.764  1.00  2.13           C  
ATOM   4716  H   LEU A 305      26.320 -39.410  -6.481  1.00  2.13           H  
ATOM   4717  HA  LEU A 305      26.851 -36.594  -6.418  1.00  2.13           H  
ATOM   4718 1HB  LEU A 305      28.817 -38.904  -6.048  1.00  2.13           H  
ATOM   4719 2HB  LEU A 305      29.164 -37.227  -5.665  1.00  2.13           H  
ATOM   4720  HG  LEU A 305      27.082 -38.911  -4.300  1.00  2.13           H  
ATOM   4721 1HD1 LEU A 305      28.561 -38.849  -2.481  1.00  2.13           H  
ATOM   4722 2HD1 LEU A 305      29.318 -39.676  -3.858  1.00  2.13           H  
ATOM   4723 3HD1 LEU A 305      29.794 -38.015  -3.432  1.00  2.13           H  
ATOM   4724 1HD2 LEU A 305      27.030 -37.140  -2.755  1.00  2.13           H  
ATOM   4725 2HD2 LEU A 305      28.196 -36.215  -3.742  1.00  2.13           H  
ATOM   4726 3HD2 LEU A 305      26.603 -36.654  -4.412  1.00  2.13           H  
ATOM   4727  N   LEU A 306      28.394 -38.325  -8.758  1.00  2.14           N  
ATOM   4728  CA  LEU A 306      29.127 -38.195 -10.001  1.00  2.14           C  
ATOM   4729  C   LEU A 306      28.276 -37.466 -11.021  1.00  2.14           C  
ATOM   4730  O   LEU A 306      28.749 -36.565 -11.719  1.00  2.14           O  
ATOM   4731  CB  LEU A 306      29.496 -39.580 -10.536  1.00  2.14           C  
ATOM   4732  CG  LEU A 306      30.506 -40.357  -9.703  1.00  2.14           C  
ATOM   4733  CD1 LEU A 306      30.626 -41.770 -10.251  1.00  2.14           C  
ATOM   4734  CD2 LEU A 306      31.835 -39.634  -9.739  1.00  2.14           C  
ATOM   4735  H   LEU A 306      28.118 -39.248  -8.409  1.00  2.14           H  
ATOM   4736  HA  LEU A 306      30.033 -37.619  -9.818  1.00  2.14           H  
ATOM   4737 1HB  LEU A 306      28.594 -40.178 -10.603  1.00  2.14           H  
ATOM   4738 2HB  LEU A 306      29.902 -39.464 -11.534  1.00  2.14           H  
ATOM   4739  HG  LEU A 306      30.154 -40.425  -8.668  1.00  2.14           H  
ATOM   4740 1HD1 LEU A 306      31.340 -42.335  -9.652  1.00  2.14           H  
ATOM   4741 2HD1 LEU A 306      29.655 -42.252 -10.207  1.00  2.14           H  
ATOM   4742 3HD1 LEU A 306      30.966 -41.732 -11.284  1.00  2.14           H  
ATOM   4743 1HD2 LEU A 306      32.564 -40.181  -9.140  1.00  2.14           H  
ATOM   4744 2HD2 LEU A 306      32.186 -39.568 -10.767  1.00  2.14           H  
ATOM   4745 3HD2 LEU A 306      31.710 -38.630  -9.331  1.00  2.14           H  
ATOM   4746  N   LEU A 307      26.996 -37.803 -11.070  1.00  2.12           N  
ATOM   4747  CA  LEU A 307      26.137 -37.165 -12.037  1.00  2.12           C  
ATOM   4748  C   LEU A 307      25.979 -35.684 -11.750  1.00  2.12           C  
ATOM   4749  O   LEU A 307      26.010 -34.896 -12.682  1.00  2.12           O  
ATOM   4750  CB  LEU A 307      24.794 -37.843 -12.081  1.00  2.12           C  
ATOM   4751  CG  LEU A 307      24.789 -39.247 -12.635  1.00  2.12           C  
ATOM   4752  CD1 LEU A 307      23.419 -39.866 -12.428  1.00  2.12           C  
ATOM   4753  CD2 LEU A 307      25.146 -39.184 -14.103  1.00  2.12           C  
ATOM   4754  H   LEU A 307      26.637 -38.545 -10.469  1.00  2.12           H  
ATOM   4755  HA  LEU A 307      26.594 -37.275 -13.016  1.00  2.12           H  
ATOM   4756 1HB  LEU A 307      24.338 -37.830 -11.092  1.00  2.12           H  
ATOM   4757 2HB  LEU A 307      24.218 -37.273 -12.753  1.00  2.12           H  
ATOM   4758  HG  LEU A 307      25.521 -39.854 -12.111  1.00  2.12           H  
ATOM   4759 1HD1 LEU A 307      23.418 -40.880 -12.825  1.00  2.12           H  
ATOM   4760 2HD1 LEU A 307      23.191 -39.896 -11.364  1.00  2.12           H  
ATOM   4761 3HD1 LEU A 307      22.669 -39.272 -12.944  1.00  2.12           H  
ATOM   4762 1HD2 LEU A 307      25.150 -40.191 -14.518  1.00  2.12           H  
ATOM   4763 2HD2 LEU A 307      24.409 -38.574 -14.627  1.00  2.12           H  
ATOM   4764 3HD2 LEU A 307      26.135 -38.739 -14.216  1.00  2.12           H  
ATOM   4765  N   ILE A 308      25.880 -35.306 -10.475  1.00  2.07           N  
ATOM   4766  CA  ILE A 308      25.775 -33.910 -10.054  1.00  2.07           C  
ATOM   4767  C   ILE A 308      27.028 -33.143 -10.450  1.00  2.07           C  
ATOM   4768  O   ILE A 308      26.956 -31.995 -10.895  1.00  2.07           O  
ATOM   4769  CB  ILE A 308      25.476 -33.785  -8.556  1.00  2.07           C  
ATOM   4770  CG1 ILE A 308      24.053 -34.291  -8.279  1.00  2.07           C  
ATOM   4771  CG2 ILE A 308      25.635 -32.364  -8.107  1.00  2.07           C  
ATOM   4772  CD1 ILE A 308      23.759 -34.483  -6.827  1.00  2.07           C  
ATOM   4773  H   ILE A 308      25.853 -36.027  -9.755  1.00  2.07           H  
ATOM   4774  HA  ILE A 308      24.933 -33.458 -10.586  1.00  2.07           H  
ATOM   4775  HB  ILE A 308      26.169 -34.425  -7.997  1.00  2.07           H  
ATOM   4776 1HG1 ILE A 308      23.344 -33.569  -8.684  1.00  2.07           H  
ATOM   4777 2HG1 ILE A 308      23.906 -35.234  -8.795  1.00  2.07           H  
ATOM   4778 1HG2 ILE A 308      25.422 -32.301  -7.040  1.00  2.07           H  
ATOM   4779 2HG2 ILE A 308      26.655 -32.042  -8.300  1.00  2.07           H  
ATOM   4780 3HG2 ILE A 308      24.943 -31.733  -8.659  1.00  2.07           H  
ATOM   4781 1HD1 ILE A 308      22.737 -34.839  -6.706  1.00  2.07           H  
ATOM   4782 2HD1 ILE A 308      24.454 -35.221  -6.417  1.00  2.07           H  
ATOM   4783 3HD1 ILE A 308      23.879 -33.536  -6.308  1.00  2.07           H  
ATOM   4784  N   ASP A 309      28.194 -33.767 -10.286  1.00  1.98           N  
ATOM   4785  CA  ASP A 309      29.432 -33.126 -10.704  1.00  1.98           C  
ATOM   4786  C   ASP A 309      29.387 -32.852 -12.227  1.00  1.98           C  
ATOM   4787  O   ASP A 309      29.925 -31.835 -12.700  1.00  1.98           O  
ATOM   4788  CB  ASP A 309      30.623 -34.026 -10.354  1.00  1.98           C  
ATOM   4789  CG  ASP A 309      31.985 -33.337 -10.455  1.00  1.98           C  
ATOM   4790  OD1 ASP A 309      32.215 -32.424  -9.693  1.00  1.98           O  
ATOM   4791  OD2 ASP A 309      32.786 -33.733 -11.272  1.00  1.98           O  
ATOM   4792  H   ASP A 309      28.225 -34.697  -9.861  1.00  1.98           H  
ATOM   4793  HA  ASP A 309      29.533 -32.182 -10.174  1.00  1.98           H  
ATOM   4794 1HB  ASP A 309      30.492 -34.414  -9.343  1.00  1.98           H  
ATOM   4795 2HB  ASP A 309      30.622 -34.887 -11.025  1.00  1.98           H  
ATOM   4796  N   ARG A 310      28.700 -33.729 -12.975  1.00  1.86           N  
ATOM   4797  CA  ARG A 310      28.558 -33.678 -14.432  1.00  1.86           C  
ATOM   4798  C   ARG A 310      27.276 -32.989 -14.983  1.00  1.86           C  
ATOM   4799  O   ARG A 310      27.247 -32.603 -16.154  1.00  1.86           O  
ATOM   4800  CB  ARG A 310      28.585 -35.113 -14.931  1.00  1.86           C  
ATOM   4801  CG  ARG A 310      29.886 -35.848 -14.596  1.00  1.86           C  
ATOM   4802  CD  ARG A 310      29.797 -37.313 -14.854  1.00  1.86           C  
ATOM   4803  NE  ARG A 310      30.987 -38.014 -14.367  1.00  1.86           N  
ATOM   4804  CZ  ARG A 310      31.141 -39.355 -14.349  1.00  1.86           C  
ATOM   4805  NH1 ARG A 310      30.186 -40.133 -14.810  1.00  1.86           N  
ATOM   4806  NH2 ARG A 310      32.249 -39.889 -13.863  1.00  1.86           N  
ATOM   4807  H   ARG A 310      28.307 -34.543 -12.498  1.00  1.86           H  
ATOM   4808  HA  ARG A 310      29.426 -33.151 -14.826  1.00  1.86           H  
ATOM   4809 1HB  ARG A 310      27.765 -35.668 -14.484  1.00  1.86           H  
ATOM   4810 2HB  ARG A 310      28.450 -35.132 -16.010  1.00  1.86           H  
ATOM   4811 1HG  ARG A 310      30.687 -35.448 -15.214  1.00  1.86           H  
ATOM   4812 2HG  ARG A 310      30.137 -35.693 -13.551  1.00  1.86           H  
ATOM   4813 1HD  ARG A 310      28.926 -37.716 -14.334  1.00  1.86           H  
ATOM   4814 2HD  ARG A 310      29.703 -37.494 -15.923  1.00  1.86           H  
ATOM   4815  HE  ARG A 310      31.743 -37.447 -13.997  1.00  1.86           H  
ATOM   4816 1HH1 ARG A 310      29.343 -39.724 -15.187  1.00  1.86           H  
ATOM   4817 2HH1 ARG A 310      30.300 -41.137 -14.797  1.00  1.86           H  
ATOM   4818 1HH2 ARG A 310      32.981 -39.292 -13.506  1.00  1.86           H  
ATOM   4819 2HH2 ARG A 310      32.362 -40.892 -13.849  1.00  1.86           H  
ATOM   4820  N   ALA A 311      26.232 -32.821 -14.158  1.00  1.72           N  
ATOM   4821  CA  ALA A 311      24.927 -32.304 -14.610  1.00  1.72           C  
ATOM   4822  C   ALA A 311      24.242 -31.429 -13.563  1.00  1.72           C  
ATOM   4823  O   ALA A 311      24.536 -31.513 -12.377  1.00  1.72           O  
ATOM   4824  CB  ALA A 311      23.998 -33.459 -14.949  1.00  1.72           C  
ATOM   4825  H   ALA A 311      26.314 -33.161 -13.205  1.00  1.72           H  
ATOM   4826  HA  ALA A 311      25.097 -31.695 -15.499  1.00  1.72           H  
ATOM   4827 1HB  ALA A 311      23.045 -33.073 -15.306  1.00  1.72           H  
ATOM   4828 2HB  ALA A 311      24.453 -34.078 -15.719  1.00  1.72           H  
ATOM   4829 3HB  ALA A 311      23.836 -34.055 -14.050  1.00  1.72           H  
ATOM   4830  N   GLY A 312      23.298 -30.594 -13.995  1.00  1.58           N  
ATOM   4831  CA  GLY A 312      22.607 -29.710 -13.053  1.00  1.58           C  
ATOM   4832  C   GLY A 312      21.867 -30.485 -11.971  1.00  1.58           C  
ATOM   4833  O   GLY A 312      21.377 -31.591 -12.211  1.00  1.58           O  
ATOM   4834  H   GLY A 312      23.071 -30.553 -14.978  1.00  1.58           H  
ATOM   4835 1HA  GLY A 312      23.319 -29.031 -12.587  1.00  1.58           H  
ATOM   4836 2HA  GLY A 312      21.896 -29.089 -13.598  1.00  1.58           H  
ATOM   4837  N   ARG A 313      21.769 -29.895 -10.781  1.00  1.46           N  
ATOM   4838  CA  ARG A 313      21.101 -30.562  -9.681  1.00  1.46           C  
ATOM   4839  C   ARG A 313      19.621 -30.735  -9.954  1.00  1.46           C  
ATOM   4840  O   ARG A 313      19.041 -31.731  -9.544  1.00  1.46           O  
ATOM   4841  CB  ARG A 313      21.291 -29.816  -8.376  1.00  1.46           C  
ATOM   4842  CG  ARG A 313      22.695 -29.857  -7.803  1.00  1.46           C  
ATOM   4843  CD  ARG A 313      22.794 -28.998  -6.604  1.00  1.46           C  
ATOM   4844  NE  ARG A 313      22.066 -29.521  -5.461  1.00  1.46           N  
ATOM   4845  CZ  ARG A 313      21.562 -28.757  -4.462  1.00  1.46           C  
ATOM   4846  NH1 ARG A 313      21.675 -27.436  -4.503  1.00  1.46           N  
ATOM   4847  NH2 ARG A 313      20.947 -29.333  -3.439  1.00  1.46           N  
ATOM   4848  H   ARG A 313      22.131 -28.947 -10.666  1.00  1.46           H  
ATOM   4849  HA  ARG A 313      21.546 -31.549  -9.565  1.00  1.46           H  
ATOM   4850 1HB  ARG A 313      21.025 -28.767  -8.524  1.00  1.46           H  
ATOM   4851 2HB  ARG A 313      20.614 -30.224  -7.626  1.00  1.46           H  
ATOM   4852 1HG  ARG A 313      22.937 -30.880  -7.512  1.00  1.46           H  
ATOM   4853 2HG  ARG A 313      23.409 -29.507  -8.552  1.00  1.46           H  
ATOM   4854 1HD  ARG A 313      23.830 -28.869  -6.322  1.00  1.46           H  
ATOM   4855 2HD  ARG A 313      22.372 -28.049  -6.847  1.00  1.46           H  
ATOM   4856  HE  ARG A 313      21.956 -30.524  -5.390  1.00  1.46           H  
ATOM   4857 1HH1 ARG A 313      22.120 -26.972  -5.302  1.00  1.46           H  
ATOM   4858 2HH1 ARG A 313      21.293 -26.877  -3.756  1.00  1.46           H  
ATOM   4859 1HH2 ARG A 313      20.854 -30.339  -3.406  1.00  1.46           H  
ATOM   4860 2HH2 ARG A 313      20.568 -28.766  -2.695  1.00  1.46           H  
ATOM   4861  N   ARG A 314      18.996 -29.768 -10.630  1.00  1.36           N  
ATOM   4862  CA  ARG A 314      17.567 -29.871 -10.891  1.00  1.36           C  
ATOM   4863  C   ARG A 314      17.196 -31.187 -11.588  1.00  1.36           C  
ATOM   4864  O   ARG A 314      16.418 -31.948 -11.011  1.00  1.36           O  
ATOM   4865  CB  ARG A 314      17.045 -28.650 -11.635  1.00  1.36           C  
ATOM   4866  CG  ARG A 314      15.573 -28.703 -12.052  1.00  1.36           C  
ATOM   4867  CD  ARG A 314      15.206 -27.466 -12.779  1.00  1.36           C  
ATOM   4868  NE  ARG A 314      13.841 -27.468 -13.290  1.00  1.36           N  
ATOM   4869  CZ  ARG A 314      13.468 -27.986 -14.484  1.00  1.36           C  
ATOM   4870  NH1 ARG A 314      14.356 -28.563 -15.266  1.00  1.36           N  
ATOM   4871  NH2 ARG A 314      12.212 -27.900 -14.870  1.00  1.36           N  
ATOM   4872  H   ARG A 314      19.522 -28.966 -10.989  1.00  1.36           H  
ATOM   4873  HA  ARG A 314      17.058 -29.865  -9.927  1.00  1.36           H  
ATOM   4874 1HB  ARG A 314      17.118 -27.798 -10.950  1.00  1.36           H  
ATOM   4875 2HB  ARG A 314      17.658 -28.387 -12.485  1.00  1.36           H  
ATOM   4876 1HG  ARG A 314      15.402 -29.560 -12.700  1.00  1.36           H  
ATOM   4877 2HG  ARG A 314      14.938 -28.777 -11.166  1.00  1.36           H  
ATOM   4878 1HD  ARG A 314      15.309 -26.616 -12.099  1.00  1.36           H  
ATOM   4879 2HD  ARG A 314      15.884 -27.334 -13.620  1.00  1.36           H  
ATOM   4880  HE  ARG A 314      13.120 -27.027 -12.720  1.00  1.36           H  
ATOM   4881 1HH1 ARG A 314      15.322 -28.626 -14.975  1.00  1.36           H  
ATOM   4882 2HH1 ARG A 314      14.071 -28.940 -16.159  1.00  1.36           H  
ATOM   4883 1HH2 ARG A 314      11.527 -27.434 -14.252  1.00  1.36           H  
ATOM   4884 2HH2 ARG A 314      11.925 -28.275 -15.760  1.00  1.36           H  
ATOM   4885  N   PRO A 315      17.703 -31.527 -12.807  1.00  1.32           N  
ATOM   4886  CA  PRO A 315      17.408 -32.791 -13.440  1.00  1.32           C  
ATOM   4887  C   PRO A 315      17.900 -33.973 -12.629  1.00  1.32           C  
ATOM   4888  O   PRO A 315      17.291 -35.042 -12.680  1.00  1.32           O  
ATOM   4889  CB  PRO A 315      18.139 -32.687 -14.792  1.00  1.32           C  
ATOM   4890  CG  PRO A 315      19.178 -31.627 -14.598  1.00  1.32           C  
ATOM   4891  CD  PRO A 315      18.549 -30.639 -13.631  1.00  1.32           C  
ATOM   4892  HA  PRO A 315      16.332 -32.864 -13.605  1.00  1.32           H  
ATOM   4893 1HB  PRO A 315      18.583 -33.660 -15.045  1.00  1.32           H  
ATOM   4894 2HB  PRO A 315      17.422 -32.447 -15.590  1.00  1.32           H  
ATOM   4895 1HG  PRO A 315      20.094 -32.088 -14.211  1.00  1.32           H  
ATOM   4896 2HG  PRO A 315      19.439 -31.169 -15.561  1.00  1.32           H  
ATOM   4897 1HD  PRO A 315      19.328 -30.143 -13.083  1.00  1.32           H  
ATOM   4898 2HD  PRO A 315      17.927 -29.934 -14.192  1.00  1.32           H  
ATOM   4899  N   MET A 316      18.924 -33.801 -11.787  1.00  1.32           N  
ATOM   4900  CA  MET A 316      19.322 -34.963 -11.015  1.00  1.32           C  
ATOM   4901  C   MET A 316      18.306 -35.229  -9.908  1.00  1.32           C  
ATOM   4902  O   MET A 316      18.015 -36.388  -9.582  1.00  1.32           O  
ATOM   4903  CB  MET A 316      20.735 -34.800 -10.470  1.00  1.32           C  
ATOM   4904  CG  MET A 316      21.792 -34.769 -11.545  1.00  1.32           C  
ATOM   4905  SD  MET A 316      21.765 -36.236 -12.530  1.00  1.32           S  
ATOM   4906  CE  MET A 316      20.934 -35.700 -13.990  1.00  1.32           C  
ATOM   4907  H   MET A 316      19.468 -32.935 -11.731  1.00  1.32           H  
ATOM   4908  HA  MET A 316      19.320 -35.830 -11.674  1.00  1.32           H  
ATOM   4909 1HB  MET A 316      20.801 -33.869  -9.912  1.00  1.32           H  
ATOM   4910 2HB  MET A 316      20.965 -35.615  -9.784  1.00  1.32           H  
ATOM   4911 1HG  MET A 316      21.624 -33.933 -12.201  1.00  1.32           H  
ATOM   4912 2HG  MET A 316      22.782 -34.660 -11.106  1.00  1.32           H  
ATOM   4913 1HE  MET A 316      20.863 -36.529 -14.693  1.00  1.32           H  
ATOM   4914 2HE  MET A 316      19.952 -35.362 -13.735  1.00  1.32           H  
ATOM   4915 3HE  MET A 316      21.484 -34.883 -14.445  1.00  1.32           H  
ATOM   4916  N   LEU A 317      17.723 -34.159  -9.357  1.00  1.35           N  
ATOM   4917  CA  LEU A 317      16.701 -34.316  -8.337  1.00  1.35           C  
ATOM   4918  C   LEU A 317      15.440 -34.889  -8.964  1.00  1.35           C  
ATOM   4919  O   LEU A 317      14.804 -35.775  -8.389  1.00  1.35           O  
ATOM   4920  CB  LEU A 317      16.336 -32.977  -7.685  1.00  1.35           C  
ATOM   4921  CG  LEU A 317      17.331 -32.280  -6.786  1.00  1.35           C  
ATOM   4922  CD1 LEU A 317      16.793 -30.866  -6.480  1.00  1.35           C  
ATOM   4923  CD2 LEU A 317      17.480 -33.076  -5.506  1.00  1.35           C  
ATOM   4924  H   LEU A 317      18.008 -33.224  -9.641  1.00  1.35           H  
ATOM   4925  HA  LEU A 317      17.066 -35.002  -7.577  1.00  1.35           H  
ATOM   4926 1HB  LEU A 317      16.052 -32.276  -8.466  1.00  1.35           H  
ATOM   4927 2HB  LEU A 317      15.497 -33.159  -7.057  1.00  1.35           H  
ATOM   4928  HG  LEU A 317      18.293 -32.195  -7.280  1.00  1.35           H  
ATOM   4929 1HD1 LEU A 317      17.491 -30.341  -5.827  1.00  1.35           H  
ATOM   4930 2HD1 LEU A 317      16.684 -30.314  -7.414  1.00  1.35           H  
ATOM   4931 3HD1 LEU A 317      15.822 -30.943  -5.989  1.00  1.35           H  
ATOM   4932 1HD2 LEU A 317      18.186 -32.570  -4.848  1.00  1.35           H  
ATOM   4933 2HD2 LEU A 317      16.510 -33.153  -5.010  1.00  1.35           H  
ATOM   4934 3HD2 LEU A 317      17.850 -34.075  -5.739  1.00  1.35           H  
ATOM   4935  N   LEU A 318      15.102 -34.432 -10.176  1.00  1.40           N  
ATOM   4936  CA  LEU A 318      13.900 -34.909 -10.851  1.00  1.40           C  
ATOM   4937  C   LEU A 318      13.985 -36.393 -11.165  1.00  1.40           C  
ATOM   4938  O   LEU A 318      13.023 -37.141 -10.946  1.00  1.40           O  
ATOM   4939  CB  LEU A 318      13.702 -34.113 -12.145  1.00  1.40           C  
ATOM   4940  CG  LEU A 318      13.304 -32.668 -11.916  1.00  1.40           C  
ATOM   4941  CD1 LEU A 318      13.331 -31.854 -13.196  1.00  1.40           C  
ATOM   4942  CD2 LEU A 318      11.950 -32.678 -11.364  1.00  1.40           C  
ATOM   4943  H   LEU A 318      15.669 -33.699 -10.608  1.00  1.40           H  
ATOM   4944  HA  LEU A 318      13.047 -34.740 -10.194  1.00  1.40           H  
ATOM   4945 1HB  LEU A 318      14.627 -34.133 -12.705  1.00  1.40           H  
ATOM   4946 2HB  LEU A 318      12.925 -34.593 -12.737  1.00  1.40           H  
ATOM   4947  HG  LEU A 318      13.986 -32.215 -11.214  1.00  1.40           H  
ATOM   4948 1HD1 LEU A 318      13.026 -30.834 -12.974  1.00  1.40           H  
ATOM   4949 2HD1 LEU A 318      14.328 -31.843 -13.608  1.00  1.40           H  
ATOM   4950 3HD1 LEU A 318      12.644 -32.291 -13.917  1.00  1.40           H  
ATOM   4951 1HD2 LEU A 318      11.648 -31.679 -11.181  1.00  1.40           H  
ATOM   4952 2HD2 LEU A 318      11.270 -33.128 -12.078  1.00  1.40           H  
ATOM   4953 3HD2 LEU A 318      11.931 -33.244 -10.433  1.00  1.40           H  
ATOM   4954  N   ILE A 319      15.157 -36.834 -11.621  1.00  1.46           N  
ATOM   4955  CA  ILE A 319      15.378 -38.233 -11.941  1.00  1.46           C  
ATOM   4956  C   ILE A 319      15.429 -39.093 -10.692  1.00  1.46           C  
ATOM   4957  O   ILE A 319      14.791 -40.147 -10.636  1.00  1.46           O  
ATOM   4958  CB  ILE A 319      16.663 -38.412 -12.758  1.00  1.46           C  
ATOM   4959  CG1 ILE A 319      16.480 -37.762 -14.130  1.00  1.46           C  
ATOM   4960  CG2 ILE A 319      17.001 -39.886 -12.890  1.00  1.46           C  
ATOM   4961  CD1 ILE A 319      17.753 -37.624 -14.895  1.00  1.46           C  
ATOM   4962  H   ILE A 319      15.913 -36.168 -11.795  1.00  1.46           H  
ATOM   4963  HA  ILE A 319      14.547 -38.575 -12.553  1.00  1.46           H  
ATOM   4964  HB  ILE A 319      17.484 -37.890 -12.255  1.00  1.46           H  
ATOM   4965 1HG1 ILE A 319      15.787 -38.363 -14.716  1.00  1.46           H  
ATOM   4966 2HG1 ILE A 319      16.048 -36.771 -13.997  1.00  1.46           H  
ATOM   4967 1HG2 ILE A 319      17.918 -39.993 -13.467  1.00  1.46           H  
ATOM   4968 2HG2 ILE A 319      17.145 -40.318 -11.899  1.00  1.46           H  
ATOM   4969 3HG2 ILE A 319      16.187 -40.401 -13.397  1.00  1.46           H  
ATOM   4970 1HD1 ILE A 319      17.555 -37.150 -15.857  1.00  1.46           H  
ATOM   4971 2HD1 ILE A 319      18.428 -37.011 -14.322  1.00  1.46           H  
ATOM   4972 3HD1 ILE A 319      18.194 -38.605 -15.055  1.00  1.46           H  
ATOM   4973  N   SER A 320      16.171 -38.641  -9.678  1.00  1.51           N  
ATOM   4974  CA  SER A 320      16.296 -39.395  -8.444  1.00  1.51           C  
ATOM   4975  C   SER A 320      14.938 -39.552  -7.779  1.00  1.51           C  
ATOM   4976  O   SER A 320      14.585 -40.642  -7.301  1.00  1.51           O  
ATOM   4977  CB  SER A 320      17.218 -38.664  -7.495  1.00  1.51           C  
ATOM   4978  OG  SER A 320      18.516 -38.585  -8.018  1.00  1.51           O  
ATOM   4979  H   SER A 320      16.687 -37.764  -9.761  1.00  1.51           H  
ATOM   4980  HA  SER A 320      16.700 -40.381  -8.673  1.00  1.51           H  
ATOM   4981 1HB  SER A 320      16.834 -37.657  -7.317  1.00  1.51           H  
ATOM   4982 2HB  SER A 320      17.236 -39.181  -6.540  1.00  1.51           H  
ATOM   4983  HG  SER A 320      18.457 -37.926  -8.750  1.00  1.51           H  
ATOM   4984  N   THR A 321      14.158 -38.467  -7.789  1.00  1.53           N  
ATOM   4985  CA  THR A 321      12.846 -38.472  -7.190  1.00  1.53           C  
ATOM   4986  C   THR A 321      11.966 -39.428  -7.986  1.00  1.53           C  
ATOM   4987  O   THR A 321      11.417 -40.359  -7.412  1.00  1.53           O  
ATOM   4988  CB  THR A 321      12.258 -37.042  -7.168  1.00  1.53           C  
ATOM   4989  OG1 THR A 321      13.132 -36.188  -6.425  1.00  1.53           O  
ATOM   4990  CG2 THR A 321      10.918 -37.012  -6.527  1.00  1.53           C  
ATOM   4991  H   THR A 321      14.498 -37.596  -8.193  1.00  1.53           H  
ATOM   4992  HA  THR A 321      12.920 -38.838  -6.166  1.00  1.53           H  
ATOM   4993  HB  THR A 321      12.184 -36.672  -8.189  1.00  1.53           H  
ATOM   4994  HG1 THR A 321      13.952 -36.066  -6.948  1.00  1.53           H  
ATOM   4995 1HG2 THR A 321      10.532 -35.997  -6.530  1.00  1.53           H  
ATOM   4996 2HG2 THR A 321      10.262 -37.645  -7.080  1.00  1.53           H  
ATOM   4997 3HG2 THR A 321      10.991 -37.371  -5.503  1.00  1.53           H  
ATOM   4998  N   SER A 322      11.979 -39.320  -9.323  1.00  1.53           N  
ATOM   4999  CA  SER A 322      11.173 -40.195 -10.170  1.00  1.53           C  
ATOM   5000  C   SER A 322      11.524 -41.667  -9.925  1.00  1.53           C  
ATOM   5001  O   SER A 322      10.645 -42.536  -9.895  1.00  1.53           O  
ATOM   5002  CB  SER A 322      11.381 -39.833 -11.624  1.00  1.53           C  
ATOM   5003  OG  SER A 322      10.896 -38.547 -11.887  1.00  1.53           O  
ATOM   5004  H   SER A 322      12.495 -38.567  -9.773  1.00  1.53           H  
ATOM   5005  HA  SER A 322      10.125 -40.040  -9.927  1.00  1.53           H  
ATOM   5006 1HB  SER A 322      12.439 -39.884 -11.864  1.00  1.53           H  
ATOM   5007 2HB  SER A 322      10.866 -40.557 -12.251  1.00  1.53           H  
ATOM   5008  HG  SER A 322      11.507 -37.939 -11.411  1.00  1.53           H  
ATOM   5009  N   GLY A 323      12.813 -41.950  -9.722  1.00  1.49           N  
ATOM   5010  CA  GLY A 323      13.273 -43.292  -9.405  1.00  1.49           C  
ATOM   5011  C   GLY A 323      12.558 -43.795  -8.147  1.00  1.49           C  
ATOM   5012  O   GLY A 323      11.990 -44.895  -8.140  1.00  1.49           O  
ATOM   5013  H   GLY A 323      13.502 -41.205  -9.807  1.00  1.49           H  
ATOM   5014 1HA  GLY A 323      13.078 -43.961 -10.243  1.00  1.49           H  
ATOM   5015 2HA  GLY A 323      14.349 -43.271  -9.238  1.00  1.49           H  
ATOM   5016  N   SER A 324      12.588 -42.978  -7.085  1.00  1.44           N  
ATOM   5017  CA  SER A 324      11.941 -43.336  -5.826  1.00  1.44           C  
ATOM   5018  C   SER A 324      10.440 -43.512  -6.004  1.00  1.44           C  
ATOM   5019  O   SER A 324       9.849 -44.448  -5.451  1.00  1.44           O  
ATOM   5020  CB  SER A 324      12.188 -42.255  -4.782  1.00  1.44           C  
ATOM   5021  OG  SER A 324      13.550 -42.177  -4.456  1.00  1.44           O  
ATOM   5022  H   SER A 324      13.080 -42.083  -7.162  1.00  1.44           H  
ATOM   5023  HA  SER A 324      12.368 -44.277  -5.473  1.00  1.44           H  
ATOM   5024 1HB  SER A 324      11.842 -41.299  -5.157  1.00  1.44           H  
ATOM   5025 2HB  SER A 324      11.608 -42.482  -3.890  1.00  1.44           H  
ATOM   5026  HG  SER A 324      13.986 -41.842  -5.256  1.00  1.44           H  
ATOM   5027  N   CYS A 325       9.818 -42.630  -6.786  1.00  1.37           N  
ATOM   5028  CA  CYS A 325       8.386 -42.661  -7.017  1.00  1.37           C  
ATOM   5029  C   CYS A 325       7.975 -44.009  -7.550  1.00  1.37           C  
ATOM   5030  O   CYS A 325       7.038 -44.652  -7.051  1.00  1.37           O  
ATOM   5031  CB  CYS A 325       7.961 -41.605  -8.043  1.00  1.37           C  
ATOM   5032  SG  CYS A 325       8.333 -39.884  -7.619  1.00  1.37           S  
ATOM   5033  H   CYS A 325      10.376 -41.885  -7.207  1.00  1.37           H  
ATOM   5034  HA  CYS A 325       7.870 -42.477  -6.068  1.00  1.37           H  
ATOM   5035 1HB  CYS A 325       8.442 -41.824  -8.996  1.00  1.37           H  
ATOM   5036 2HB  CYS A 325       6.887 -41.677  -8.207  1.00  1.37           H  
ATOM   5037  N   LEU A 326       8.723 -44.467  -8.554  1.00  1.32           N  
ATOM   5038  CA  LEU A 326       8.477 -45.739  -9.194  1.00  1.32           C  
ATOM   5039  C   LEU A 326       8.682 -46.872  -8.211  1.00  1.32           C  
ATOM   5040  O   LEU A 326       7.838 -47.760  -8.109  1.00  1.32           O  
ATOM   5041  CB  LEU A 326       9.376 -45.911 -10.414  1.00  1.32           C  
ATOM   5042  CG  LEU A 326       9.220 -47.238 -11.126  1.00  1.32           C  
ATOM   5043  CD1 LEU A 326       7.782 -47.380 -11.612  1.00  1.32           C  
ATOM   5044  CD2 LEU A 326      10.200 -47.312 -12.285  1.00  1.32           C  
ATOM   5045  H   LEU A 326       9.484 -43.878  -8.904  1.00  1.32           H  
ATOM   5046  HA  LEU A 326       7.442 -45.757  -9.528  1.00  1.32           H  
ATOM   5047 1HB  LEU A 326       9.164 -45.108 -11.122  1.00  1.32           H  
ATOM   5048 2HB  LEU A 326      10.414 -45.812 -10.093  1.00  1.32           H  
ATOM   5049  HG  LEU A 326       9.425 -48.028 -10.435  1.00  1.32           H  
ATOM   5050 1HD1 LEU A 326       7.662 -48.339 -12.112  1.00  1.32           H  
ATOM   5051 2HD1 LEU A 326       7.105 -47.328 -10.757  1.00  1.32           H  
ATOM   5052 3HD1 LEU A 326       7.553 -46.575 -12.308  1.00  1.32           H  
ATOM   5053 1HD2 LEU A 326      10.095 -48.272 -12.791  1.00  1.32           H  
ATOM   5054 2HD2 LEU A 326       9.996 -46.504 -12.988  1.00  1.32           H  
ATOM   5055 3HD2 LEU A 326      11.217 -47.211 -11.901  1.00  1.32           H  
ATOM   5056  N   GLY A 327       9.794 -46.847  -7.473  1.00  1.29           N  
ATOM   5057  CA  GLY A 327      10.062 -47.905  -6.510  1.00  1.29           C  
ATOM   5058  C   GLY A 327       8.937 -48.014  -5.481  1.00  1.29           C  
ATOM   5059  O   GLY A 327       8.572 -49.119  -5.053  1.00  1.29           O  
ATOM   5060  H   GLY A 327      10.471 -46.091  -7.594  1.00  1.29           H  
ATOM   5061 1HA  GLY A 327      10.184 -48.853  -7.032  1.00  1.29           H  
ATOM   5062 2HA  GLY A 327      11.003 -47.691  -6.000  1.00  1.29           H  
ATOM   5063  N   CYS A 328       8.366 -46.874  -5.082  1.00  1.27           N  
ATOM   5064  CA  CYS A 328       7.277 -46.892  -4.120  1.00  1.27           C  
ATOM   5065  C   CYS A 328       6.037 -47.527  -4.731  1.00  1.27           C  
ATOM   5066  O   CYS A 328       5.419 -48.400  -4.121  1.00  1.27           O  
ATOM   5067  CB  CYS A 328       6.959 -45.482  -3.656  1.00  1.27           C  
ATOM   5068  SG  CYS A 328       8.259 -44.740  -2.660  1.00  1.27           S  
ATOM   5069  H   CYS A 328       8.719 -45.983  -5.434  1.00  1.27           H  
ATOM   5070  HA  CYS A 328       7.587 -47.479  -3.258  1.00  1.27           H  
ATOM   5071 1HB  CYS A 328       6.798 -44.843  -4.517  1.00  1.27           H  
ATOM   5072 2HB  CYS A 328       6.044 -45.488  -3.070  1.00  1.27           H  
ATOM   5073  HG  CYS A 328       9.101 -44.535  -3.708  1.00  1.27           H  
ATOM   5074  N   ILE A 329       5.715 -47.180  -5.978  1.00  1.27           N  
ATOM   5075  CA  ILE A 329       4.544 -47.781  -6.596  1.00  1.27           C  
ATOM   5076  C   ILE A 329       4.747 -49.275  -6.791  1.00  1.27           C  
ATOM   5077  O   ILE A 329       3.835 -50.060  -6.525  1.00  1.27           O  
ATOM   5078  CB  ILE A 329       4.178 -47.124  -7.939  1.00  1.27           C  
ATOM   5079  CG1 ILE A 329       3.764 -45.659  -7.714  1.00  1.27           C  
ATOM   5080  CG2 ILE A 329       3.054 -47.918  -8.599  1.00  1.27           C  
ATOM   5081  CD1 ILE A 329       2.575 -45.505  -6.777  1.00  1.27           C  
ATOM   5082  H   ILE A 329       6.256 -46.461  -6.464  1.00  1.27           H  
ATOM   5083  HA  ILE A 329       3.699 -47.642  -5.926  1.00  1.27           H  
ATOM   5084  HB  ILE A 329       5.058 -47.120  -8.587  1.00  1.27           H  
ATOM   5085 1HG1 ILE A 329       4.604 -45.111  -7.297  1.00  1.27           H  
ATOM   5086 2HG1 ILE A 329       3.507 -45.216  -8.678  1.00  1.27           H  
ATOM   5087 1HG2 ILE A 329       2.800 -47.465  -9.556  1.00  1.27           H  
ATOM   5088 2HG2 ILE A 329       3.386 -48.938  -8.756  1.00  1.27           H  
ATOM   5089 3HG2 ILE A 329       2.174 -47.917  -7.954  1.00  1.27           H  
ATOM   5090 1HD1 ILE A 329       2.323 -44.450  -6.660  1.00  1.27           H  
ATOM   5091 2HD1 ILE A 329       1.712 -46.038  -7.182  1.00  1.27           H  
ATOM   5092 3HD1 ILE A 329       2.843 -45.921  -5.813  1.00  1.27           H  
ATOM   5093  N   ILE A 330       5.951 -49.676  -7.205  1.00  1.30           N  
ATOM   5094  CA  ILE A 330       6.242 -51.087  -7.397  1.00  1.30           C  
ATOM   5095  C   ILE A 330       6.128 -51.844  -6.084  1.00  1.30           C  
ATOM   5096  O   ILE A 330       5.559 -52.932  -6.063  1.00  1.30           O  
ATOM   5097  CB  ILE A 330       7.635 -51.323  -7.994  1.00  1.30           C  
ATOM   5098  CG1 ILE A 330       7.681 -50.824  -9.442  1.00  1.30           C  
ATOM   5099  CG2 ILE A 330       7.968 -52.812  -7.919  1.00  1.30           C  
ATOM   5100  CD1 ILE A 330       9.078 -50.770  -9.999  1.00  1.30           C  
ATOM   5101  H   ILE A 330       6.667 -48.982  -7.410  1.00  1.30           H  
ATOM   5102  HA  ILE A 330       5.515 -51.493  -8.088  1.00  1.30           H  
ATOM   5103  HB  ILE A 330       8.372 -50.753  -7.428  1.00  1.30           H  
ATOM   5104 1HG1 ILE A 330       7.081 -51.482 -10.066  1.00  1.30           H  
ATOM   5105 2HG1 ILE A 330       7.254 -49.821  -9.484  1.00  1.30           H  
ATOM   5106 1HG2 ILE A 330       8.960 -52.984  -8.334  1.00  1.30           H  
ATOM   5107 2HG2 ILE A 330       7.948 -53.139  -6.879  1.00  1.30           H  
ATOM   5108 3HG2 ILE A 330       7.232 -53.378  -8.492  1.00  1.30           H  
ATOM   5109 1HD1 ILE A 330       9.047 -50.407 -11.025  1.00  1.30           H  
ATOM   5110 2HD1 ILE A 330       9.682 -50.099  -9.388  1.00  1.30           H  
ATOM   5111 3HD1 ILE A 330       9.514 -51.765  -9.980  1.00  1.30           H  
ATOM   5112  N   THR A 331       6.659 -51.284  -4.992  1.00  1.34           N  
ATOM   5113  CA  THR A 331       6.571 -51.925  -3.685  1.00  1.34           C  
ATOM   5114  C   THR A 331       5.096 -52.108  -3.317  1.00  1.34           C  
ATOM   5115  O   THR A 331       4.678 -53.190  -2.890  1.00  1.34           O  
ATOM   5116  CB  THR A 331       7.304 -51.082  -2.617  1.00  1.34           C  
ATOM   5117  OG1 THR A 331       8.692 -50.959  -2.983  1.00  1.34           O  
ATOM   5118  CG2 THR A 331       7.197 -51.732  -1.230  1.00  1.34           C  
ATOM   5119  H   THR A 331       7.151 -50.392  -5.065  1.00  1.34           H  
ATOM   5120  HA  THR A 331       7.041 -52.906  -3.740  1.00  1.34           H  
ATOM   5121  HB  THR A 331       6.860 -50.087  -2.581  1.00  1.34           H  
ATOM   5122  HG1 THR A 331       8.753 -50.421  -3.812  1.00  1.34           H  
ATOM   5123 1HG2 THR A 331       7.716 -51.117  -0.499  1.00  1.34           H  
ATOM   5124 2HG2 THR A 331       6.146 -51.809  -0.960  1.00  1.34           H  
ATOM   5125 3HG2 THR A 331       7.641 -52.726  -1.249  1.00  1.34           H  
ATOM   5126  N   GLY A 332       4.289 -51.065  -3.523  1.00  1.39           N  
ATOM   5127  CA  GLY A 332       2.858 -51.130  -3.246  1.00  1.39           C  
ATOM   5128  C   GLY A 332       2.223 -52.271  -4.046  1.00  1.39           C  
ATOM   5129  O   GLY A 332       1.508 -53.114  -3.493  1.00  1.39           O  
ATOM   5130  H   GLY A 332       4.684 -50.191  -3.873  1.00  1.39           H  
ATOM   5131 1HA  GLY A 332       2.698 -51.287  -2.180  1.00  1.39           H  
ATOM   5132 2HA  GLY A 332       2.396 -50.179  -3.507  1.00  1.39           H  
ATOM   5133  N   LEU A 333       2.516 -52.312  -5.349  1.00  1.45           N  
ATOM   5134  CA  LEU A 333       1.998 -53.353  -6.221  1.00  1.45           C  
ATOM   5135  C   LEU A 333       2.492 -54.734  -5.811  1.00  1.45           C  
ATOM   5136  O   LEU A 333       1.740 -55.698  -5.893  1.00  1.45           O  
ATOM   5137  CB  LEU A 333       2.404 -53.078  -7.670  1.00  1.45           C  
ATOM   5138  CG  LEU A 333       1.720 -51.884  -8.314  1.00  1.45           C  
ATOM   5139  CD1 LEU A 333       2.369 -51.590  -9.647  1.00  1.45           C  
ATOM   5140  CD2 LEU A 333       0.245 -52.202  -8.487  1.00  1.45           C  
ATOM   5141  H   LEU A 333       3.110 -51.586  -5.746  1.00  1.45           H  
ATOM   5142  HA  LEU A 333       0.913 -53.338  -6.158  1.00  1.45           H  
ATOM   5143 1HB  LEU A 333       3.477 -52.901  -7.698  1.00  1.45           H  
ATOM   5144 2HB  LEU A 333       2.184 -53.961  -8.269  1.00  1.45           H  
ATOM   5145  HG  LEU A 333       1.836 -51.016  -7.682  1.00  1.45           H  
ATOM   5146 1HD1 LEU A 333       1.882 -50.730 -10.106  1.00  1.45           H  
ATOM   5147 2HD1 LEU A 333       3.425 -51.370  -9.492  1.00  1.45           H  
ATOM   5148 3HD1 LEU A 333       2.270 -52.456 -10.299  1.00  1.45           H  
ATOM   5149 1HD2 LEU A 333      -0.260 -51.349  -8.941  1.00  1.45           H  
ATOM   5150 2HD2 LEU A 333       0.137 -53.075  -9.129  1.00  1.45           H  
ATOM   5151 3HD2 LEU A 333      -0.198 -52.417  -7.525  1.00  1.45           H  
ATOM   5152  N   ALA A 334       3.742 -54.849  -5.362  1.00  1.53           N  
ATOM   5153  CA  ALA A 334       4.256 -56.145  -4.947  1.00  1.53           C  
ATOM   5154  C   ALA A 334       3.432 -56.687  -3.790  1.00  1.53           C  
ATOM   5155  O   ALA A 334       3.070 -57.868  -3.770  1.00  1.53           O  
ATOM   5156  CB  ALA A 334       5.711 -56.028  -4.534  1.00  1.53           C  
ATOM   5157  H   ALA A 334       4.347 -54.036  -5.329  1.00  1.53           H  
ATOM   5158  HA  ALA A 334       4.170 -56.832  -5.785  1.00  1.53           H  
ATOM   5159 1HB  ALA A 334       6.084 -57.007  -4.242  1.00  1.53           H  
ATOM   5160 2HB  ALA A 334       6.294 -55.645  -5.373  1.00  1.53           H  
ATOM   5161 3HB  ALA A 334       5.794 -55.342  -3.695  1.00  1.53           H  
ATOM   5162  N   PHE A 335       3.058 -55.817  -2.852  1.00  1.64           N  
ATOM   5163  CA  PHE A 335       2.241 -56.288  -1.745  1.00  1.64           C  
ATOM   5164  C   PHE A 335       0.867 -56.695  -2.252  1.00  1.64           C  
ATOM   5165  O   PHE A 335       0.340 -57.739  -1.873  1.00  1.64           O  
ATOM   5166  CB  PHE A 335       2.095 -55.218  -0.667  1.00  1.64           C  
ATOM   5167  CG  PHE A 335       3.225 -55.094   0.293  1.00  1.64           C  
ATOM   5168  CD1 PHE A 335       4.167 -54.080   0.193  1.00  1.64           C  
ATOM   5169  CD2 PHE A 335       3.326 -55.992   1.339  1.00  1.64           C  
ATOM   5170  CE1 PHE A 335       5.186 -53.981   1.116  1.00  1.64           C  
ATOM   5171  CE2 PHE A 335       4.335 -55.889   2.255  1.00  1.64           C  
ATOM   5172  CZ  PHE A 335       5.257 -54.890   2.140  1.00  1.64           C  
ATOM   5173  H   PHE A 335       3.379 -54.844  -2.898  1.00  1.64           H  
ATOM   5174  HA  PHE A 335       2.719 -57.163  -1.307  1.00  1.64           H  
ATOM   5175 1HB  PHE A 335       1.970 -54.251  -1.153  1.00  1.64           H  
ATOM   5176 2HB  PHE A 335       1.193 -55.420  -0.093  1.00  1.64           H  
ATOM   5177  HD1 PHE A 335       4.086 -53.361  -0.613  1.00  1.64           H  
ATOM   5178  HD2 PHE A 335       2.582 -56.787   1.434  1.00  1.64           H  
ATOM   5179  HE1 PHE A 335       5.921 -53.183   1.043  1.00  1.64           H  
ATOM   5180  HE2 PHE A 335       4.403 -56.597   3.086  1.00  1.64           H  
ATOM   5181  HZ  PHE A 335       6.028 -54.821   2.868  1.00  1.64           H  
ATOM   5182  N   LEU A 336       0.318 -55.916  -3.178  1.00  1.81           N  
ATOM   5183  CA  LEU A 336      -0.997 -56.220  -3.723  1.00  1.81           C  
ATOM   5184  C   LEU A 336      -1.005 -57.571  -4.420  1.00  1.81           C  
ATOM   5185  O   LEU A 336      -1.881 -58.402  -4.172  1.00  1.81           O  
ATOM   5186  CB  LEU A 336      -1.417 -55.117  -4.689  1.00  1.81           C  
ATOM   5187  CG  LEU A 336      -2.732 -55.305  -5.384  1.00  1.81           C  
ATOM   5188  CD1 LEU A 336      -3.840 -55.386  -4.347  1.00  1.81           C  
ATOM   5189  CD2 LEU A 336      -2.937 -54.129  -6.332  1.00  1.81           C  
ATOM   5190  H   LEU A 336       0.804 -55.066  -3.470  1.00  1.81           H  
ATOM   5191  HA  LEU A 336      -1.712 -56.262  -2.907  1.00  1.81           H  
ATOM   5192 1HB  LEU A 336      -1.439 -54.168  -4.150  1.00  1.81           H  
ATOM   5193 2HB  LEU A 336      -0.662 -55.045  -5.461  1.00  1.81           H  
ATOM   5194  HG  LEU A 336      -2.724 -56.237  -5.953  1.00  1.81           H  
ATOM   5195 1HD1 LEU A 336      -4.797 -55.521  -4.849  1.00  1.81           H  
ATOM   5196 2HD1 LEU A 336      -3.654 -56.234  -3.684  1.00  1.81           H  
ATOM   5197 3HD1 LEU A 336      -3.861 -54.466  -3.764  1.00  1.81           H  
ATOM   5198 1HD2 LEU A 336      -3.888 -54.241  -6.854  1.00  1.81           H  
ATOM   5199 2HD2 LEU A 336      -2.939 -53.197  -5.763  1.00  1.81           H  
ATOM   5200 3HD2 LEU A 336      -2.123 -54.108  -7.058  1.00  1.81           H  
ATOM   5201  N   LEU A 337      -0.021 -57.808  -5.271  1.00  2.06           N  
ATOM   5202  CA  LEU A 337       0.044 -59.046  -6.021  1.00  2.06           C  
ATOM   5203  C   LEU A 337       0.188 -60.242  -5.095  1.00  2.06           C  
ATOM   5204  O   LEU A 337      -0.376 -61.308  -5.349  1.00  2.06           O  
ATOM   5205  CB  LEU A 337       1.205 -58.982  -6.999  1.00  2.06           C  
ATOM   5206  CG  LEU A 337       1.019 -57.967  -8.137  1.00  2.06           C  
ATOM   5207  CD1 LEU A 337       2.307 -57.861  -8.920  1.00  2.06           C  
ATOM   5208  CD2 LEU A 337      -0.142 -58.397  -9.014  1.00  2.06           C  
ATOM   5209  H   LEU A 337       0.687 -57.093  -5.422  1.00  2.06           H  
ATOM   5210  HA  LEU A 337      -0.877 -59.157  -6.581  1.00  2.06           H  
ATOM   5211 1HB  LEU A 337       2.104 -58.699  -6.443  1.00  2.06           H  
ATOM   5212 2HB  LEU A 337       1.358 -59.966  -7.435  1.00  2.06           H  
ATOM   5213  HG  LEU A 337       0.797 -56.990  -7.721  1.00  2.06           H  
ATOM   5214 1HD1 LEU A 337       2.188 -57.131  -9.720  1.00  2.06           H  
ATOM   5215 2HD1 LEU A 337       3.105 -57.539  -8.249  1.00  2.06           H  
ATOM   5216 3HD1 LEU A 337       2.555 -58.831  -9.346  1.00  2.06           H  
ATOM   5217 1HD2 LEU A 337      -0.278 -57.670  -9.816  1.00  2.06           H  
ATOM   5218 2HD2 LEU A 337       0.065 -59.377  -9.442  1.00  2.06           H  
ATOM   5219 3HD2 LEU A 337      -1.042 -58.444  -8.416  1.00  2.06           H  
ATOM   5220  N   LYS A 338       0.929 -60.078  -4.000  1.00  2.42           N  
ATOM   5221  CA  LYS A 338       1.062 -61.170  -3.053  1.00  2.42           C  
ATOM   5222  C   LYS A 338      -0.269 -61.407  -2.327  1.00  2.42           C  
ATOM   5223  O   LYS A 338      -0.716 -62.549  -2.192  1.00  2.42           O  
ATOM   5224  CB  LYS A 338       2.192 -60.866  -2.064  1.00  2.42           C  
ATOM   5225  CG  LYS A 338       3.597 -60.923  -2.696  1.00  2.42           C  
ATOM   5226  CD  LYS A 338       4.693 -60.545  -1.703  1.00  2.42           C  
ATOM   5227  CE  LYS A 338       6.059 -60.517  -2.382  1.00  2.42           C  
ATOM   5228  NZ  LYS A 338       6.490 -61.881  -2.835  1.00  2.42           N  
ATOM   5229  H   LYS A 338       1.419 -59.197  -3.828  1.00  2.42           H  
ATOM   5230  HA  LYS A 338       1.313 -62.077  -3.601  1.00  2.42           H  
ATOM   5231 1HB  LYS A 338       2.050 -59.859  -1.658  1.00  2.42           H  
ATOM   5232 2HB  LYS A 338       2.154 -61.565  -1.233  1.00  2.42           H  
ATOM   5233 1HG  LYS A 338       3.782 -61.934  -3.055  1.00  2.42           H  
ATOM   5234 2HG  LYS A 338       3.639 -60.250  -3.547  1.00  2.42           H  
ATOM   5235 1HD  LYS A 338       4.482 -59.552  -1.297  1.00  2.42           H  
ATOM   5236 2HD  LYS A 338       4.716 -61.260  -0.880  1.00  2.42           H  
ATOM   5237 1HE  LYS A 338       6.009 -59.855  -3.247  1.00  2.42           H  
ATOM   5238 2HE  LYS A 338       6.796 -60.126  -1.686  1.00  2.42           H  
ATOM   5239 1HZ  LYS A 338       7.396 -61.824  -3.281  1.00  2.42           H  
ATOM   5240 2HZ  LYS A 338       6.548 -62.503  -2.035  1.00  2.42           H  
ATOM   5241 3HZ  LYS A 338       5.815 -62.242  -3.492  1.00  2.42           H  
ATOM   5242  N   ASP A 339      -0.968 -60.328  -1.943  1.00  2.91           N  
ATOM   5243  CA  ASP A 339      -2.256 -60.477  -1.254  1.00  2.91           C  
ATOM   5244  C   ASP A 339      -3.295 -61.169  -2.105  1.00  2.91           C  
ATOM   5245  O   ASP A 339      -4.093 -61.967  -1.615  1.00  2.91           O  
ATOM   5246  CB  ASP A 339      -2.859 -59.150  -0.850  1.00  2.91           C  
ATOM   5247  CG  ASP A 339      -2.168 -58.506   0.251  1.00  2.91           C  
ATOM   5248  OD1 ASP A 339      -1.314 -59.114   0.886  1.00  2.91           O  
ATOM   5249  OD2 ASP A 339      -2.545 -57.397   0.531  1.00  2.91           O  
ATOM   5250  H   ASP A 339      -0.582 -59.395  -2.090  1.00  2.91           H  
ATOM   5251  HA  ASP A 339      -2.096 -61.075  -0.356  1.00  2.91           H  
ATOM   5252 1HB  ASP A 339      -2.838 -58.477  -1.710  1.00  2.91           H  
ATOM   5253 2HB  ASP A 339      -3.900 -59.296  -0.575  1.00  2.91           H  
ATOM   5254  N   LEU A 340      -3.247 -60.942  -3.405  1.00  3.55           N  
ATOM   5255  CA  LEU A 340      -4.215 -61.559  -4.286  1.00  3.55           C  
ATOM   5256  C   LEU A 340      -4.139 -63.092  -4.231  1.00  3.55           C  
ATOM   5257  O   LEU A 340      -5.108 -63.767  -4.586  1.00  3.55           O  
ATOM   5258  CB  LEU A 340      -4.037 -61.028  -5.713  1.00  3.55           C  
ATOM   5259  CG  LEU A 340      -4.432 -59.530  -5.896  1.00  3.55           C  
ATOM   5260  CD1 LEU A 340      -4.062 -59.061  -7.288  1.00  3.55           C  
ATOM   5261  CD2 LEU A 340      -5.909 -59.370  -5.638  1.00  3.55           C  
ATOM   5262  H   LEU A 340      -2.567 -60.272  -3.771  1.00  3.55           H  
ATOM   5263  HA  LEU A 340      -5.207 -61.264  -3.950  1.00  3.55           H  
ATOM   5264 1HB  LEU A 340      -2.985 -61.130  -5.988  1.00  3.55           H  
ATOM   5265 2HB  LEU A 340      -4.636 -61.630  -6.391  1.00  3.55           H  
ATOM   5266  HG  LEU A 340      -3.898 -58.931  -5.191  1.00  3.55           H  
ATOM   5267 1HD1 LEU A 340      -4.327 -58.009  -7.400  1.00  3.55           H  
ATOM   5268 2HD1 LEU A 340      -3.004 -59.182  -7.429  1.00  3.55           H  
ATOM   5269 3HD1 LEU A 340      -4.595 -59.654  -8.027  1.00  3.55           H  
ATOM   5270 1HD2 LEU A 340      -6.183 -58.321  -5.751  1.00  3.55           H  
ATOM   5271 2HD2 LEU A 340      -6.473 -59.974  -6.351  1.00  3.55           H  
ATOM   5272 3HD2 LEU A 340      -6.135 -59.699  -4.624  1.00  3.55           H  
ATOM   5273  N   GLY A 341      -2.990 -63.655  -3.826  1.00  4.30           N  
ATOM   5274  CA  GLY A 341      -2.863 -65.101  -3.716  1.00  4.30           C  
ATOM   5275  C   GLY A 341      -3.086 -65.636  -2.282  1.00  4.30           C  
ATOM   5276  O   GLY A 341      -3.051 -66.853  -2.077  1.00  4.30           O  
ATOM   5277  H   GLY A 341      -2.206 -63.077  -3.522  1.00  4.30           H  
ATOM   5278 1HA  GLY A 341      -3.571 -65.574  -4.393  1.00  4.30           H  
ATOM   5279 2HA  GLY A 341      -1.869 -65.388  -4.053  1.00  4.30           H  
ATOM   5280  N   SER A 342      -3.276 -64.743  -1.288  1.00  5.03           N  
ATOM   5281  CA  SER A 342      -3.451 -65.157   0.113  1.00  5.03           C  
ATOM   5282  C   SER A 342      -3.870 -64.026   1.056  1.00  5.03           C  
ATOM   5283  O   SER A 342      -3.278 -62.953   1.074  1.00  5.03           O  
ATOM   5284  CB  SER A 342      -2.175 -65.755   0.668  1.00  5.03           C  
ATOM   5285  OG  SER A 342      -2.338 -66.113   2.024  1.00  5.03           O  
ATOM   5286  H   SER A 342      -3.346 -63.752  -1.509  1.00  5.03           H  
ATOM   5287  HA  SER A 342      -4.232 -65.918   0.139  1.00  5.03           H  
ATOM   5288 1HB  SER A 342      -1.900 -66.635   0.098  1.00  5.03           H  
ATOM   5289 2HB  SER A 342      -1.362 -65.035   0.571  1.00  5.03           H  
ATOM   5290  HG  SER A 342      -1.610 -66.712   2.228  1.00  5.03           H  
ATOM   5291  N   ALA A 343      -4.799 -64.326   1.954  1.00  5.58           N  
ATOM   5292  CA  ALA A 343      -5.219 -63.378   2.987  1.00  5.58           C  
ATOM   5293  C   ALA A 343      -4.322 -63.425   4.236  1.00  5.58           C  
ATOM   5294  O   ALA A 343      -4.578 -62.713   5.220  1.00  5.58           O  
ATOM   5295  CB  ALA A 343      -6.657 -63.647   3.388  1.00  5.58           C  
ATOM   5296  H   ALA A 343      -5.236 -65.234   1.911  1.00  5.58           H  
ATOM   5297  HA  ALA A 343      -5.150 -62.376   2.564  1.00  5.58           H  
ATOM   5298 1HB  ALA A 343      -6.968 -62.910   4.130  1.00  5.58           H  
ATOM   5299 2HB  ALA A 343      -7.301 -63.574   2.512  1.00  5.58           H  
ATOM   5300 3HB  ALA A 343      -6.731 -64.646   3.813  1.00  5.58           H  
ATOM   5301  N   THR A 344      -3.311 -64.298   4.247  1.00  5.83           N  
ATOM   5302  CA  THR A 344      -2.479 -64.388   5.440  1.00  5.83           C  
ATOM   5303  C   THR A 344      -1.830 -63.043   5.732  1.00  5.83           C  
ATOM   5304  O   THR A 344      -1.152 -62.472   4.881  1.00  5.83           O  
ATOM   5305  CB  THR A 344      -1.393 -65.474   5.285  1.00  5.83           C  
ATOM   5306  OG1 THR A 344      -2.015 -66.751   5.053  1.00  5.83           O  
ATOM   5307  CG2 THR A 344      -0.524 -65.546   6.521  1.00  5.83           C  
ATOM   5308  H   THR A 344      -3.099 -64.870   3.431  1.00  5.83           H  
ATOM   5309  HA  THR A 344      -3.111 -64.650   6.288  1.00  5.83           H  
ATOM   5310  HB  THR A 344      -0.767 -65.232   4.426  1.00  5.83           H  
ATOM   5311  HG1 THR A 344      -1.348 -67.443   5.084  1.00  5.83           H  
ATOM   5312 1HG2 THR A 344       0.236 -66.313   6.388  1.00  5.83           H  
ATOM   5313 2HG2 THR A 344      -0.041 -64.587   6.671  1.00  5.83           H  
ATOM   5314 3HG2 THR A 344      -1.136 -65.787   7.389  1.00  5.83           H  
ATOM   5315  N   GLU A 345      -2.050 -62.545   6.950  1.00  5.71           N  
ATOM   5316  CA  GLU A 345      -1.543 -61.248   7.402  1.00  5.71           C  
ATOM   5317  C   GLU A 345      -1.884 -60.107   6.425  1.00  5.71           C  
ATOM   5318  O   GLU A 345      -1.170 -59.093   6.343  1.00  5.71           O  
ATOM   5319  CB  GLU A 345      -0.038 -61.343   7.672  1.00  5.71           C  
ATOM   5320  CG  GLU A 345       0.313 -62.322   8.808  1.00  5.71           C  
ATOM   5321  CD  GLU A 345       1.785 -62.396   9.127  1.00  5.71           C  
ATOM   5322  OE1 GLU A 345       2.575 -62.019   8.302  1.00  5.71           O  
ATOM   5323  OE2 GLU A 345       2.116 -62.833  10.206  1.00  5.71           O  
ATOM   5324  H   GLU A 345      -2.615 -63.091   7.583  1.00  5.71           H  
ATOM   5325  HA  GLU A 345      -2.027 -61.017   8.351  1.00  5.71           H  
ATOM   5326 1HB  GLU A 345       0.482 -61.668   6.772  1.00  5.71           H  
ATOM   5327 2HB  GLU A 345       0.348 -60.359   7.939  1.00  5.71           H  
ATOM   5328 1HG  GLU A 345      -0.213 -61.999   9.706  1.00  5.71           H  
ATOM   5329 2HG  GLU A 345      -0.051 -63.309   8.562  1.00  5.71           H  
ATOM   5330  N   LEU A 346      -3.078 -60.204   5.821  1.00  5.25           N  
ATOM   5331  CA  LEU A 346      -3.597 -59.207   4.897  1.00  5.25           C  
ATOM   5332  C   LEU A 346      -3.538 -57.799   5.453  1.00  5.25           C  
ATOM   5333  O   LEU A 346      -3.219 -56.864   4.729  1.00  5.25           O  
ATOM   5334  CB  LEU A 346      -5.041 -59.544   4.538  1.00  5.25           C  
ATOM   5335  CG  LEU A 346      -5.713 -58.616   3.584  1.00  5.25           C  
ATOM   5336  CD1 LEU A 346      -4.966 -58.621   2.287  1.00  5.25           C  
ATOM   5337  CD2 LEU A 346      -7.144 -59.062   3.377  1.00  5.25           C  
ATOM   5338  H   LEU A 346      -3.609 -61.071   5.924  1.00  5.25           H  
ATOM   5339  HA  LEU A 346      -2.993 -59.246   3.987  1.00  5.25           H  
ATOM   5340 1HB  LEU A 346      -5.059 -60.521   4.091  1.00  5.25           H  
ATOM   5341 2HB  LEU A 346      -5.634 -59.575   5.451  1.00  5.25           H  
ATOM   5342  HG  LEU A 346      -5.694 -57.623   3.988  1.00  5.25           H  
ATOM   5343 1HD1 LEU A 346      -5.438 -57.937   1.583  1.00  5.25           H  
ATOM   5344 2HD1 LEU A 346      -3.942 -58.299   2.469  1.00  5.25           H  
ATOM   5345 3HD1 LEU A 346      -4.961 -59.628   1.867  1.00  5.25           H  
ATOM   5346 1HD2 LEU A 346      -7.638 -58.382   2.683  1.00  5.25           H  
ATOM   5347 2HD2 LEU A 346      -7.153 -60.075   2.968  1.00  5.25           H  
ATOM   5348 3HD2 LEU A 346      -7.665 -59.051   4.334  1.00  5.25           H  
ATOM   5349  N   THR A 347      -3.837 -57.630   6.735  1.00  4.56           N  
ATOM   5350  CA  THR A 347      -3.831 -56.295   7.310  1.00  4.56           C  
ATOM   5351  C   THR A 347      -2.478 -55.605   7.156  1.00  4.56           C  
ATOM   5352  O   THR A 347      -2.424 -54.407   6.864  1.00  4.56           O  
ATOM   5353  CB  THR A 347      -4.200 -56.318   8.799  1.00  4.56           C  
ATOM   5354  OG1 THR A 347      -5.533 -56.828   8.964  1.00  4.56           O  
ATOM   5355  CG2 THR A 347      -4.112 -54.912   9.364  1.00  4.56           C  
ATOM   5356  H   THR A 347      -4.078 -58.431   7.298  1.00  4.56           H  
ATOM   5357  HA  THR A 347      -4.573 -55.695   6.784  1.00  4.56           H  
ATOM   5358  HB  THR A 347      -3.504 -56.963   9.335  1.00  4.56           H  
ATOM   5359  HG1 THR A 347      -5.769 -56.811   9.898  1.00  4.56           H  
ATOM   5360 1HG2 THR A 347      -4.369 -54.929  10.422  1.00  4.56           H  
ATOM   5361 2HG2 THR A 347      -3.095 -54.534   9.243  1.00  4.56           H  
ATOM   5362 3HG2 THR A 347      -4.806 -54.262   8.833  1.00  4.56           H  
ATOM   5363  N   ALA A 348      -1.377 -56.328   7.408  1.00  3.80           N  
ATOM   5364  CA  ALA A 348      -0.069 -55.695   7.294  1.00  3.80           C  
ATOM   5365  C   ALA A 348       0.165 -55.281   5.860  1.00  3.80           C  
ATOM   5366  O   ALA A 348       0.667 -54.187   5.581  1.00  3.80           O  
ATOM   5367  CB  ALA A 348       1.031 -56.630   7.742  1.00  3.80           C  
ATOM   5368  H   ALA A 348      -1.444 -57.327   7.581  1.00  3.80           H  
ATOM   5369  HA  ALA A 348      -0.062 -54.801   7.916  1.00  3.80           H  
ATOM   5370 1HB  ALA A 348       1.996 -56.129   7.648  1.00  3.80           H  
ATOM   5371 2HB  ALA A 348       0.868 -56.916   8.778  1.00  3.80           H  
ATOM   5372 3HB  ALA A 348       1.025 -57.525   7.112  1.00  3.80           H  
ATOM   5373  N   SER A 349      -0.249 -56.143   4.933  1.00  3.07           N  
ATOM   5374  CA  SER A 349      -0.042 -55.824   3.535  1.00  3.07           C  
ATOM   5375  C   SER A 349      -0.843 -54.605   3.150  1.00  3.07           C  
ATOM   5376  O   SER A 349      -0.325 -53.712   2.490  1.00  3.07           O  
ATOM   5377  CB  SER A 349      -0.476 -56.944   2.648  1.00  3.07           C  
ATOM   5378  OG  SER A 349       0.295 -58.086   2.795  1.00  3.07           O  
ATOM   5379  H   SER A 349      -0.680 -57.029   5.212  1.00  3.07           H  
ATOM   5380  HA  SER A 349       1.015 -55.619   3.372  1.00  3.07           H  
ATOM   5381 1HB  SER A 349      -1.516 -57.181   2.854  1.00  3.07           H  
ATOM   5382 2HB  SER A 349      -0.426 -56.607   1.614  1.00  3.07           H  
ATOM   5383  HG  SER A 349      -0.146 -58.720   2.179  1.00  3.07           H  
ATOM   5384  N   LEU A 350      -2.090 -54.530   3.609  1.00  2.45           N  
ATOM   5385  CA  LEU A 350      -2.944 -53.408   3.263  1.00  2.45           C  
ATOM   5386  C   LEU A 350      -2.352 -52.123   3.792  1.00  2.45           C  
ATOM   5387  O   LEU A 350      -2.372 -51.090   3.111  1.00  2.45           O  
ATOM   5388  CB  LEU A 350      -4.348 -53.611   3.829  1.00  2.45           C  
ATOM   5389  CG  LEU A 350      -5.166 -54.732   3.171  1.00  2.45           C  
ATOM   5390  CD1 LEU A 350      -6.448 -54.938   3.955  1.00  2.45           C  
ATOM   5391  CD2 LEU A 350      -5.455 -54.372   1.737  1.00  2.45           C  
ATOM   5392  H   LEU A 350      -2.461 -55.299   4.163  1.00  2.45           H  
ATOM   5393  HA  LEU A 350      -3.013 -53.341   2.183  1.00  2.45           H  
ATOM   5394 1HB  LEU A 350      -4.253 -53.850   4.889  1.00  2.45           H  
ATOM   5395 2HB  LEU A 350      -4.905 -52.682   3.733  1.00  2.45           H  
ATOM   5396  HG  LEU A 350      -4.599 -55.650   3.185  1.00  2.45           H  
ATOM   5397 1HD1 LEU A 350      -7.032 -55.733   3.498  1.00  2.45           H  
ATOM   5398 2HD1 LEU A 350      -6.204 -55.210   4.982  1.00  2.45           H  
ATOM   5399 3HD1 LEU A 350      -7.027 -54.017   3.950  1.00  2.45           H  
ATOM   5400 1HD2 LEU A 350      -6.027 -55.177   1.274  1.00  2.45           H  
ATOM   5401 2HD2 LEU A 350      -6.028 -53.447   1.699  1.00  2.45           H  
ATOM   5402 3HD2 LEU A 350      -4.521 -54.242   1.204  1.00  2.45           H  
ATOM   5403  N   ALA A 351      -1.769 -52.181   4.993  1.00  1.98           N  
ATOM   5404  CA  ALA A 351      -1.136 -50.999   5.533  1.00  1.98           C  
ATOM   5405  C   ALA A 351      -0.023 -50.552   4.601  1.00  1.98           C  
ATOM   5406  O   ALA A 351       0.067 -49.372   4.263  1.00  1.98           O  
ATOM   5407  CB  ALA A 351      -0.570 -51.284   6.916  1.00  1.98           C  
ATOM   5408  H   ALA A 351      -1.792 -53.043   5.541  1.00  1.98           H  
ATOM   5409  HA  ALA A 351      -1.879 -50.205   5.595  1.00  1.98           H  
ATOM   5410 1HB  ALA A 351      -0.103 -50.384   7.310  1.00  1.98           H  
ATOM   5411 2HB  ALA A 351      -1.376 -51.603   7.578  1.00  1.98           H  
ATOM   5412 3HB  ALA A 351       0.172 -52.075   6.845  1.00  1.98           H  
ATOM   5413  N   PHE A 352       0.767 -51.506   4.103  1.00  1.63           N  
ATOM   5414  CA  PHE A 352       1.861 -51.177   3.203  1.00  1.63           C  
ATOM   5415  C   PHE A 352       1.421 -50.754   1.817  1.00  1.63           C  
ATOM   5416  O   PHE A 352       2.042 -49.890   1.203  1.00  1.63           O  
ATOM   5417  CB  PHE A 352       2.832 -52.320   3.081  1.00  1.63           C  
ATOM   5418  CG  PHE A 352       3.702 -52.455   4.242  1.00  1.63           C  
ATOM   5419  CD1 PHE A 352       3.765 -53.619   4.970  1.00  1.63           C  
ATOM   5420  CD2 PHE A 352       4.463 -51.388   4.625  1.00  1.63           C  
ATOM   5421  CE1 PHE A 352       4.597 -53.716   6.048  1.00  1.63           C  
ATOM   5422  CE2 PHE A 352       5.283 -51.463   5.690  1.00  1.63           C  
ATOM   5423  CZ  PHE A 352       5.372 -52.628   6.415  1.00  1.63           C  
ATOM   5424  H   PHE A 352       0.633 -52.475   4.402  1.00  1.63           H  
ATOM   5425  HA  PHE A 352       2.406 -50.351   3.643  1.00  1.63           H  
ATOM   5426 1HB  PHE A 352       2.285 -53.255   2.943  1.00  1.63           H  
ATOM   5427 2HB  PHE A 352       3.441 -52.157   2.215  1.00  1.63           H  
ATOM   5428  HD1 PHE A 352       3.150 -54.472   4.674  1.00  1.63           H  
ATOM   5429  HD2 PHE A 352       4.395 -50.461   4.059  1.00  1.63           H  
ATOM   5430  HE1 PHE A 352       4.639 -54.653   6.604  1.00  1.63           H  
ATOM   5431  HE2 PHE A 352       5.857 -50.607   5.960  1.00  1.63           H  
ATOM   5432  HZ  PHE A 352       6.036 -52.686   7.274  1.00  1.63           H  
ATOM   5433  N   ILE A 353       0.343 -51.329   1.311  1.00  1.38           N  
ATOM   5434  CA  ILE A 353      -0.124 -50.962  -0.016  1.00  1.38           C  
ATOM   5435  C   ILE A 353      -0.510 -49.495   0.047  1.00  1.38           C  
ATOM   5436  O   ILE A 353      -0.103 -48.690  -0.793  1.00  1.38           O  
ATOM   5437  CB  ILE A 353      -1.301 -51.855  -0.448  1.00  1.38           C  
ATOM   5438  CG1 ILE A 353      -0.798 -53.269  -0.645  1.00  1.38           C  
ATOM   5439  CG2 ILE A 353      -1.867 -51.355  -1.746  1.00  1.38           C  
ATOM   5440  CD1 ILE A 353      -1.868 -54.309  -0.740  1.00  1.38           C  
ATOM   5441  H   ILE A 353      -0.136 -52.046   1.844  1.00  1.38           H  
ATOM   5442  HA  ILE A 353       0.686 -51.086  -0.731  1.00  1.38           H  
ATOM   5443  HB  ILE A 353      -2.067 -51.862   0.328  1.00  1.38           H  
ATOM   5444 1HG1 ILE A 353      -0.220 -53.300  -1.566  1.00  1.38           H  
ATOM   5445 2HG1 ILE A 353      -0.150 -53.512   0.164  1.00  1.38           H  
ATOM   5446 1HG2 ILE A 353      -2.687 -51.995  -2.060  1.00  1.38           H  
ATOM   5447 2HG2 ILE A 353      -2.226 -50.336  -1.614  1.00  1.38           H  
ATOM   5448 3HG2 ILE A 353      -1.078 -51.376  -2.501  1.00  1.38           H  
ATOM   5449 1HD1 ILE A 353      -1.411 -55.287  -0.870  1.00  1.38           H  
ATOM   5450 2HD1 ILE A 353      -2.441 -54.322   0.169  1.00  1.38           H  
ATOM   5451 3HD1 ILE A 353      -2.519 -54.092  -1.579  1.00  1.38           H  
ATOM   5452  N   GLY A 354      -1.238 -49.132   1.108  1.00  1.22           N  
ATOM   5453  CA  GLY A 354      -1.626 -47.754   1.353  1.00  1.22           C  
ATOM   5454  C   GLY A 354      -0.397 -46.849   1.452  1.00  1.22           C  
ATOM   5455  O   GLY A 354      -0.279 -45.877   0.703  1.00  1.22           O  
ATOM   5456  H   GLY A 354      -1.539 -49.846   1.775  1.00  1.22           H  
ATOM   5457 1HA  GLY A 354      -2.278 -47.411   0.552  1.00  1.22           H  
ATOM   5458 2HA  GLY A 354      -2.193 -47.706   2.282  1.00  1.22           H  
ATOM   5459  N   ILE A 355       0.552 -47.206   2.328  1.00  1.11           N  
ATOM   5460  CA  ILE A 355       1.755 -46.403   2.543  1.00  1.11           C  
ATOM   5461  C   ILE A 355       2.564 -46.173   1.285  1.00  1.11           C  
ATOM   5462  O   ILE A 355       2.931 -45.035   0.986  1.00  1.11           O  
ATOM   5463  CB  ILE A 355       2.685 -47.114   3.556  1.00  1.11           C  
ATOM   5464  CG1 ILE A 355       2.088 -47.106   4.960  1.00  1.11           C  
ATOM   5465  CG2 ILE A 355       4.056 -46.512   3.557  1.00  1.11           C  
ATOM   5466  CD1 ILE A 355       2.786 -48.077   5.913  1.00  1.11           C  
ATOM   5467  H   ILE A 355       0.411 -48.040   2.900  1.00  1.11           H  
ATOM   5468  HA  ILE A 355       1.456 -45.436   2.943  1.00  1.11           H  
ATOM   5469  HB  ILE A 355       2.783 -48.147   3.260  1.00  1.11           H  
ATOM   5470 1HG1 ILE A 355       2.194 -46.104   5.370  1.00  1.11           H  
ATOM   5471 2HG1 ILE A 355       1.039 -47.335   4.908  1.00  1.11           H  
ATOM   5472 1HG2 ILE A 355       4.690 -47.057   4.251  1.00  1.11           H  
ATOM   5473 2HG2 ILE A 355       4.487 -46.571   2.562  1.00  1.11           H  
ATOM   5474 3HG2 ILE A 355       3.986 -45.473   3.866  1.00  1.11           H  
ATOM   5475 1HD1 ILE A 355       2.330 -48.008   6.899  1.00  1.11           H  
ATOM   5476 2HD1 ILE A 355       2.684 -49.087   5.545  1.00  1.11           H  
ATOM   5477 3HD1 ILE A 355       3.837 -47.825   5.981  1.00  1.11           H  
ATOM   5478  N   PHE A 356       2.817 -47.228   0.528  1.00  1.03           N  
ATOM   5479  CA  PHE A 356       3.630 -47.076  -0.653  1.00  1.03           C  
ATOM   5480  C   PHE A 356       2.916 -46.406  -1.813  1.00  1.03           C  
ATOM   5481  O   PHE A 356       3.538 -45.656  -2.571  1.00  1.03           O  
ATOM   5482  CB  PHE A 356       4.239 -48.411  -0.988  1.00  1.03           C  
ATOM   5483  CG  PHE A 356       5.299 -48.652  -0.020  1.00  1.03           C  
ATOM   5484  CD1 PHE A 356       5.209 -49.628   0.938  1.00  1.03           C  
ATOM   5485  CD2 PHE A 356       6.393 -47.819  -0.029  1.00  1.03           C  
ATOM   5486  CE1 PHE A 356       6.190 -49.759   1.864  1.00  1.03           C  
ATOM   5487  CE2 PHE A 356       7.372 -47.947   0.899  1.00  1.03           C  
ATOM   5488  CZ  PHE A 356       7.271 -48.908   1.849  1.00  1.03           C  
ATOM   5489  H   PHE A 356       2.471 -48.149   0.794  1.00  1.03           H  
ATOM   5490  HA  PHE A 356       4.465 -46.433  -0.382  1.00  1.03           H  
ATOM   5491 1HB  PHE A 356       3.496 -49.202  -0.915  1.00  1.03           H  
ATOM   5492 2HB  PHE A 356       4.647 -48.407  -1.957  1.00  1.03           H  
ATOM   5493  HD1 PHE A 356       4.353 -50.287   0.956  1.00  1.03           H  
ATOM   5494  HD2 PHE A 356       6.457 -47.035  -0.787  1.00  1.03           H  
ATOM   5495  HE1 PHE A 356       6.117 -50.528   2.613  1.00  1.03           H  
ATOM   5496  HE2 PHE A 356       8.226 -47.277   0.886  1.00  1.03           H  
ATOM   5497  HZ  PHE A 356       8.044 -49.002   2.587  1.00  1.03           H  
ATOM   5498  N   PHE A 357       1.607 -46.591  -1.946  1.00  0.98           N  
ATOM   5499  CA  PHE A 357       0.932 -45.853  -2.998  1.00  0.98           C  
ATOM   5500  C   PHE A 357       0.973 -44.363  -2.659  1.00  0.98           C  
ATOM   5501  O   PHE A 357       1.248 -43.533  -3.532  1.00  0.98           O  
ATOM   5502  CB  PHE A 357      -0.486 -46.354  -3.213  1.00  0.98           C  
ATOM   5503  CG  PHE A 357      -0.520 -47.652  -3.979  1.00  0.98           C  
ATOM   5504  CD1 PHE A 357       0.578 -48.047  -4.728  1.00  0.98           C  
ATOM   5505  CD2 PHE A 357      -1.634 -48.468  -3.970  1.00  0.98           C  
ATOM   5506  CE1 PHE A 357       0.565 -49.214  -5.442  1.00  0.98           C  
ATOM   5507  CE2 PHE A 357      -1.645 -49.649  -4.692  1.00  0.98           C  
ATOM   5508  CZ  PHE A 357      -0.545 -50.017  -5.422  1.00  0.98           C  
ATOM   5509  H   PHE A 357       1.080 -47.230  -1.346  1.00  0.98           H  
ATOM   5510  HA  PHE A 357       1.476 -46.001  -3.924  1.00  0.98           H  
ATOM   5511 1HB  PHE A 357      -0.966 -46.512  -2.242  1.00  0.98           H  
ATOM   5512 2HB  PHE A 357      -1.063 -45.610  -3.756  1.00  0.98           H  
ATOM   5513  HD1 PHE A 357       1.458 -47.421  -4.745  1.00  0.98           H  
ATOM   5514  HD2 PHE A 357      -2.506 -48.173  -3.385  1.00  0.98           H  
ATOM   5515  HE1 PHE A 357       1.440 -49.500  -6.019  1.00  0.98           H  
ATOM   5516  HE2 PHE A 357      -2.525 -50.289  -4.678  1.00  0.98           H  
ATOM   5517  HZ  PHE A 357      -0.556 -50.936  -5.976  1.00  0.98           H  
ATOM   5518  N   ILE A 358       0.779 -44.026  -1.375  1.00  0.95           N  
ATOM   5519  CA  ILE A 358       0.838 -42.639  -0.939  1.00  0.95           C  
ATOM   5520  C   ILE A 358       2.210 -42.061  -1.178  1.00  0.95           C  
ATOM   5521  O   ILE A 358       2.330 -40.957  -1.706  1.00  0.95           O  
ATOM   5522  CB  ILE A 358       0.484 -42.484   0.546  1.00  0.95           C  
ATOM   5523  CG1 ILE A 358      -0.996 -42.797   0.773  1.00  0.95           C  
ATOM   5524  CG2 ILE A 358       0.855 -41.076   1.021  1.00  0.95           C  
ATOM   5525  CD1 ILE A 358      -1.346 -42.978   2.227  1.00  0.95           C  
ATOM   5526  H   ILE A 358       0.561 -44.748  -0.683  1.00  0.95           H  
ATOM   5527  HA  ILE A 358       0.118 -42.064  -1.524  1.00  0.95           H  
ATOM   5528  HB  ILE A 358       1.054 -43.217   1.123  1.00  0.95           H  
ATOM   5529 1HG1 ILE A 358      -1.593 -41.979   0.375  1.00  0.95           H  
ATOM   5530 2HG1 ILE A 358      -1.256 -43.701   0.232  1.00  0.95           H  
ATOM   5531 1HG2 ILE A 358       0.623 -40.981   2.079  1.00  0.95           H  
ATOM   5532 2HG2 ILE A 358       1.923 -40.905   0.869  1.00  0.95           H  
ATOM   5533 3HG2 ILE A 358       0.287 -40.337   0.455  1.00  0.95           H  
ATOM   5534 1HD1 ILE A 358      -2.409 -43.196   2.322  1.00  0.95           H  
ATOM   5535 2HD1 ILE A 358      -0.767 -43.810   2.633  1.00  0.95           H  
ATOM   5536 3HD1 ILE A 358      -1.111 -42.068   2.776  1.00  0.95           H  
ATOM   5537  N   TYR A 359       3.258 -42.802  -0.808  1.00  0.93           N  
ATOM   5538  CA  TYR A 359       4.602 -42.294  -1.019  1.00  0.93           C  
ATOM   5539  C   TYR A 359       4.848 -42.049  -2.497  1.00  0.93           C  
ATOM   5540  O   TYR A 359       5.415 -41.026  -2.875  1.00  0.93           O  
ATOM   5541  CB  TYR A 359       5.647 -43.267  -0.499  1.00  0.93           C  
ATOM   5542  CG  TYR A 359       5.795 -43.336   0.981  1.00  0.93           C  
ATOM   5543  CD1 TYR A 359       6.383 -44.445   1.543  1.00  0.93           C  
ATOM   5544  CD2 TYR A 359       5.363 -42.306   1.775  1.00  0.93           C  
ATOM   5545  CE1 TYR A 359       6.556 -44.528   2.902  1.00  0.93           C  
ATOM   5546  CE2 TYR A 359       5.523 -42.378   3.137  1.00  0.93           C  
ATOM   5547  CZ  TYR A 359       6.118 -43.481   3.705  1.00  0.93           C  
ATOM   5548  OH  TYR A 359       6.273 -43.548   5.068  1.00  0.93           O  
ATOM   5549  H   TYR A 359       3.118 -43.704  -0.356  1.00  0.93           H  
ATOM   5550  HA  TYR A 359       4.706 -41.343  -0.495  1.00  0.93           H  
ATOM   5551 1HB  TYR A 359       5.405 -44.264  -0.857  1.00  0.93           H  
ATOM   5552 2HB  TYR A 359       6.603 -43.001  -0.915  1.00  0.93           H  
ATOM   5553  HD1 TYR A 359       6.717 -45.239   0.904  1.00  0.93           H  
ATOM   5554  HD2 TYR A 359       4.897 -41.432   1.326  1.00  0.93           H  
ATOM   5555  HE1 TYR A 359       7.029 -45.410   3.341  1.00  0.93           H  
ATOM   5556  HE2 TYR A 359       5.179 -41.557   3.764  1.00  0.93           H  
ATOM   5557  HH  TYR A 359       5.916 -42.751   5.473  1.00  0.93           H  
ATOM   5558  N   GLY A 360       4.372 -42.956  -3.358  1.00  0.91           N  
ATOM   5559  CA  GLY A 360       4.549 -42.784  -4.795  1.00  0.91           C  
ATOM   5560  C   GLY A 360       3.903 -41.484  -5.278  1.00  0.91           C  
ATOM   5561  O   GLY A 360       4.457 -40.791  -6.138  1.00  0.91           O  
ATOM   5562  H   GLY A 360       3.909 -43.798  -3.016  1.00  0.91           H  
ATOM   5563 1HA  GLY A 360       5.613 -42.779  -5.033  1.00  0.91           H  
ATOM   5564 2HA  GLY A 360       4.108 -43.633  -5.307  1.00  0.91           H  
ATOM   5565  N   VAL A 361       2.745 -41.136  -4.703  1.00  0.90           N  
ATOM   5566  CA  VAL A 361       2.052 -39.900  -5.054  1.00  0.90           C  
ATOM   5567  C   VAL A 361       2.763 -38.672  -4.529  1.00  0.90           C  
ATOM   5568  O   VAL A 361       2.953 -37.707  -5.269  1.00  0.90           O  
ATOM   5569  CB  VAL A 361       0.621 -39.881  -4.518  1.00  0.90           C  
ATOM   5570  CG1 VAL A 361       0.016 -38.491  -4.753  1.00  0.90           C  
ATOM   5571  CG2 VAL A 361      -0.200 -40.949  -5.230  1.00  0.90           C  
ATOM   5572  H   VAL A 361       2.321 -41.776  -4.025  1.00  0.90           H  
ATOM   5573  HA  VAL A 361       2.009 -39.836  -6.140  1.00  0.90           H  
ATOM   5574  HB  VAL A 361       0.630 -40.075  -3.445  1.00  0.90           H  
ATOM   5575 1HG1 VAL A 361      -1.002 -38.468  -4.366  1.00  0.90           H  
ATOM   5576 2HG1 VAL A 361       0.616 -37.741  -4.234  1.00  0.90           H  
ATOM   5577 3HG1 VAL A 361       0.006 -38.273  -5.819  1.00  0.90           H  
ATOM   5578 1HG2 VAL A 361      -1.221 -40.940  -4.848  1.00  0.90           H  
ATOM   5579 2HG2 VAL A 361      -0.209 -40.746  -6.299  1.00  0.90           H  
ATOM   5580 3HG2 VAL A 361       0.241 -41.921  -5.054  1.00  0.90           H  
ATOM   5581  N   ILE A 362       3.178 -38.702  -3.266  1.00  0.90           N  
ATOM   5582  CA  ILE A 362       3.854 -37.549  -2.694  1.00  0.90           C  
ATOM   5583  C   ILE A 362       5.133 -37.309  -3.445  1.00  0.90           C  
ATOM   5584  O   ILE A 362       5.485 -36.173  -3.769  1.00  0.90           O  
ATOM   5585  CB  ILE A 362       4.150 -37.755  -1.212  1.00  0.90           C  
ATOM   5586  CG1 ILE A 362       2.842 -37.857  -0.434  1.00  0.90           C  
ATOM   5587  CG2 ILE A 362       4.999 -36.638  -0.693  1.00  0.90           C  
ATOM   5588  CD1 ILE A 362       1.974 -36.639  -0.556  1.00  0.90           C  
ATOM   5589  H   ILE A 362       3.006 -39.533  -2.698  1.00  0.90           H  
ATOM   5590  HA  ILE A 362       3.218 -36.677  -2.806  1.00  0.90           H  
ATOM   5591  HB  ILE A 362       4.683 -38.705  -1.079  1.00  0.90           H  
ATOM   5592 1HG1 ILE A 362       2.281 -38.704  -0.800  1.00  0.90           H  
ATOM   5593 2HG1 ILE A 362       3.075 -38.025   0.619  1.00  0.90           H  
ATOM   5594 1HG2 ILE A 362       5.191 -36.815   0.330  1.00  0.90           H  
ATOM   5595 2HG2 ILE A 362       5.946 -36.613  -1.240  1.00  0.90           H  
ATOM   5596 3HG2 ILE A 362       4.474 -35.697  -0.805  1.00  0.90           H  
ATOM   5597 1HD1 ILE A 362       1.061 -36.788   0.021  1.00  0.90           H  
ATOM   5598 2HD1 ILE A 362       2.508 -35.766  -0.177  1.00  0.90           H  
ATOM   5599 3HD1 ILE A 362       1.720 -36.490  -1.597  1.00  0.90           H  
ATOM   5600  N   CYS A 363       5.818 -38.382  -3.760  1.00  0.90           N  
ATOM   5601  CA  CYS A 363       7.017 -38.310  -4.529  1.00  0.90           C  
ATOM   5602  C   CYS A 363       6.740 -37.661  -5.878  1.00  0.90           C  
ATOM   5603  O   CYS A 363       7.430 -36.718  -6.264  1.00  0.90           O  
ATOM   5604  CB  CYS A 363       7.569 -39.703  -4.710  1.00  0.90           C  
ATOM   5605  SG  CYS A 363       8.994 -39.787  -5.649  1.00  0.90           S  
ATOM   5606  H   CYS A 363       5.496 -39.299  -3.453  1.00  0.90           H  
ATOM   5607  HA  CYS A 363       7.741 -37.706  -3.982  1.00  0.90           H  
ATOM   5608 1HB  CYS A 363       7.783 -40.145  -3.735  1.00  0.90           H  
ATOM   5609 2HB  CYS A 363       6.816 -40.326  -5.181  1.00  0.90           H  
ATOM   5610  N   ALA A 364       5.707 -38.146  -6.589  1.00  0.90           N  
ATOM   5611  CA  ALA A 364       5.375 -37.610  -7.901  1.00  0.90           C  
ATOM   5612  C   ALA A 364       5.079 -36.122  -7.816  1.00  0.90           C  
ATOM   5613  O   ALA A 364       5.491 -35.349  -8.687  1.00  0.90           O  
ATOM   5614  CB  ALA A 364       4.187 -38.351  -8.471  1.00  0.90           C  
ATOM   5615  H   ALA A 364       5.166 -38.935  -6.237  1.00  0.90           H  
ATOM   5616  HA  ALA A 364       6.234 -37.753  -8.555  1.00  0.90           H  
ATOM   5617 1HB  ALA A 364       3.954 -37.966  -9.461  1.00  0.90           H  
ATOM   5618 2HB  ALA A 364       4.427 -39.414  -8.537  1.00  0.90           H  
ATOM   5619 3HB  ALA A 364       3.330 -38.213  -7.815  1.00  0.90           H  
ATOM   5620  N   LEU A 365       4.409 -35.707  -6.740  1.00  0.89           N  
ATOM   5621  CA  LEU A 365       4.139 -34.298  -6.539  1.00  0.89           C  
ATOM   5622  C   LEU A 365       5.464 -33.578  -6.359  1.00  0.89           C  
ATOM   5623  O   LEU A 365       5.639 -32.463  -6.852  1.00  0.89           O  
ATOM   5624  CB  LEU A 365       3.241 -34.094  -5.327  1.00  0.89           C  
ATOM   5625  CG  LEU A 365       1.811 -34.590  -5.476  1.00  0.89           C  
ATOM   5626  CD1 LEU A 365       1.109 -34.480  -4.135  1.00  0.89           C  
ATOM   5627  CD2 LEU A 365       1.114 -33.783  -6.541  1.00  0.89           C  
ATOM   5628  H   LEU A 365       4.067 -36.391  -6.064  1.00  0.89           H  
ATOM   5629  HA  LEU A 365       3.640 -33.903  -7.422  1.00  0.89           H  
ATOM   5630 1HB  LEU A 365       3.674 -34.635  -4.503  1.00  0.89           H  
ATOM   5631 2HB  LEU A 365       3.217 -33.036  -5.079  1.00  0.89           H  
ATOM   5632  HG  LEU A 365       1.814 -35.631  -5.771  1.00  0.89           H  
ATOM   5633 1HD1 LEU A 365       0.086 -34.847  -4.226  1.00  0.89           H  
ATOM   5634 2HD1 LEU A 365       1.641 -35.073  -3.414  1.00  0.89           H  
ATOM   5635 3HD1 LEU A 365       1.097 -33.441  -3.813  1.00  0.89           H  
ATOM   5636 1HD2 LEU A 365       0.091 -34.141  -6.654  1.00  0.89           H  
ATOM   5637 2HD2 LEU A 365       1.104 -32.731  -6.253  1.00  0.89           H  
ATOM   5638 3HD2 LEU A 365       1.647 -33.896  -7.487  1.00  0.89           H  
ATOM   5639  N   GLY A 366       6.408 -34.237  -5.677  1.00  0.88           N  
ATOM   5640  CA  GLY A 366       7.751 -33.724  -5.471  1.00  0.88           C  
ATOM   5641  C   GLY A 366       8.462 -33.527  -6.806  1.00  0.88           C  
ATOM   5642  O   GLY A 366       9.174 -32.547  -7.000  1.00  0.88           O  
ATOM   5643  H   GLY A 366       6.176 -35.139  -5.263  1.00  0.88           H  
ATOM   5644 1HA  GLY A 366       7.705 -32.789  -4.920  1.00  0.88           H  
ATOM   5645 2HA  GLY A 366       8.307 -34.440  -4.868  1.00  0.88           H  
ATOM   5646  N   VAL A 367       8.231 -34.421  -7.768  1.00  0.88           N  
ATOM   5647  CA  VAL A 367       8.887 -34.279  -9.067  1.00  0.88           C  
ATOM   5648  C   VAL A 367       8.399 -32.990  -9.715  1.00  0.88           C  
ATOM   5649  O   VAL A 367       9.188 -32.202 -10.245  1.00  0.88           O  
ATOM   5650  CB  VAL A 367       8.558 -35.453 -10.019  1.00  0.88           C  
ATOM   5651  CG1 VAL A 367       9.129 -35.173 -11.387  1.00  0.88           C  
ATOM   5652  CG2 VAL A 367       9.101 -36.736  -9.479  1.00  0.88           C  
ATOM   5653  H   VAL A 367       7.641 -35.227  -7.555  1.00  0.88           H  
ATOM   5654  HA  VAL A 367       9.966 -34.225  -8.918  1.00  0.88           H  
ATOM   5655  HB  VAL A 367       7.482 -35.529 -10.123  1.00  0.88           H  
ATOM   5656 1HG1 VAL A 367       8.876 -35.993 -12.060  1.00  0.88           H  
ATOM   5657 2HG1 VAL A 367       8.718 -34.241 -11.775  1.00  0.88           H  
ATOM   5658 3HG1 VAL A 367      10.212 -35.096 -11.309  1.00  0.88           H  
ATOM   5659 1HG2 VAL A 367       8.853 -37.557 -10.147  1.00  0.88           H  
ATOM   5660 2HG2 VAL A 367      10.177 -36.657  -9.390  1.00  0.88           H  
ATOM   5661 3HG2 VAL A 367       8.657 -36.917  -8.508  1.00  0.88           H  
ATOM   5662  N   VAL A 368       7.086 -32.770  -9.648  1.00  0.89           N  
ATOM   5663  CA  VAL A 368       6.480 -31.579 -10.222  1.00  0.89           C  
ATOM   5664  C   VAL A 368       6.945 -30.317  -9.501  1.00  0.89           C  
ATOM   5665  O   VAL A 368       7.292 -29.319 -10.141  1.00  0.89           O  
ATOM   5666  CB  VAL A 368       4.955 -31.671 -10.146  1.00  0.89           C  
ATOM   5667  CG1 VAL A 368       4.357 -30.357 -10.590  1.00  0.89           C  
ATOM   5668  CG2 VAL A 368       4.484 -32.831 -11.002  1.00  0.89           C  
ATOM   5669  H   VAL A 368       6.499 -33.476  -9.195  1.00  0.89           H  
ATOM   5670  HA  VAL A 368       6.772 -31.515 -11.268  1.00  0.89           H  
ATOM   5671  HB  VAL A 368       4.651 -31.840  -9.115  1.00  0.89           H  
ATOM   5672 1HG1 VAL A 368       3.273 -30.413 -10.526  1.00  0.89           H  
ATOM   5673 2HG1 VAL A 368       4.721 -29.557  -9.942  1.00  0.89           H  
ATOM   5674 3HG1 VAL A 368       4.657 -30.162 -11.615  1.00  0.89           H  
ATOM   5675 1HG2 VAL A 368       3.399 -32.908 -10.943  1.00  0.89           H  
ATOM   5676 2HG2 VAL A 368       4.784 -32.667 -12.035  1.00  0.89           H  
ATOM   5677 3HG2 VAL A 368       4.935 -33.756 -10.634  1.00  0.89           H  
ATOM   5678  N   PHE A 369       6.974 -30.386  -8.169  1.00  0.91           N  
ATOM   5679  CA  PHE A 369       7.407 -29.305  -7.302  1.00  0.91           C  
ATOM   5680  C   PHE A 369       8.794 -28.865  -7.727  1.00  0.91           C  
ATOM   5681  O   PHE A 369       9.036 -27.686  -7.973  1.00  0.91           O  
ATOM   5682  CB  PHE A 369       7.481 -29.823  -5.868  1.00  0.91           C  
ATOM   5683  CG  PHE A 369       7.884 -28.881  -4.832  1.00  0.91           C  
ATOM   5684  CD1 PHE A 369       6.927 -28.178  -4.143  1.00  0.91           C  
ATOM   5685  CD2 PHE A 369       9.213 -28.671  -4.536  1.00  0.91           C  
ATOM   5686  CE1 PHE A 369       7.283 -27.306  -3.157  1.00  0.91           C  
ATOM   5687  CE2 PHE A 369       9.556 -27.790  -3.570  1.00  0.91           C  
ATOM   5688  CZ  PHE A 369       8.592 -27.124  -2.878  1.00  0.91           C  
ATOM   5689  H   PHE A 369       6.658 -31.245  -7.727  1.00  0.91           H  
ATOM   5690  HA  PHE A 369       6.712 -28.468  -7.384  1.00  0.91           H  
ATOM   5691 1HB  PHE A 369       6.510 -30.236  -5.589  1.00  0.91           H  
ATOM   5692 2HB  PHE A 369       8.178 -30.636  -5.835  1.00  0.91           H  
ATOM   5693  HD1 PHE A 369       5.876 -28.338  -4.384  1.00  0.91           H  
ATOM   5694  HD2 PHE A 369       9.983 -29.216  -5.082  1.00  0.91           H  
ATOM   5695  HE1 PHE A 369       6.525 -26.762  -2.599  1.00  0.91           H  
ATOM   5696  HE2 PHE A 369      10.587 -27.612  -3.332  1.00  0.91           H  
ATOM   5697  HZ  PHE A 369       8.874 -26.454  -2.098  1.00  0.91           H  
ATOM   5698  N   ILE A 370       9.704 -29.828  -7.863  1.00  0.95           N  
ATOM   5699  CA  ILE A 370      11.069 -29.528  -8.244  1.00  0.95           C  
ATOM   5700  C   ILE A 370      11.121 -28.885  -9.615  1.00  0.95           C  
ATOM   5701  O   ILE A 370      11.734 -27.829  -9.794  1.00  0.95           O  
ATOM   5702  CB  ILE A 370      11.904 -30.814  -8.288  1.00  0.95           C  
ATOM   5703  CG1 ILE A 370      12.104 -31.388  -6.932  1.00  0.95           C  
ATOM   5704  CG2 ILE A 370      13.287 -30.522  -8.909  1.00  0.95           C  
ATOM   5705  CD1 ILE A 370      12.588 -32.809  -7.004  1.00  0.95           C  
ATOM   5706  H   ILE A 370       9.447 -30.796  -7.665  1.00  0.95           H  
ATOM   5707  HA  ILE A 370      11.488 -28.853  -7.519  1.00  0.95           H  
ATOM   5708  HB  ILE A 370      11.369 -31.550  -8.867  1.00  0.95           H  
ATOM   5709 1HG1 ILE A 370      12.865 -30.802  -6.433  1.00  0.95           H  
ATOM   5710 2HG1 ILE A 370      11.188 -31.336  -6.352  1.00  0.95           H  
ATOM   5711 1HG2 ILE A 370      13.861 -31.443  -8.951  1.00  0.95           H  
ATOM   5712 2HG2 ILE A 370      13.162 -30.125  -9.914  1.00  0.95           H  
ATOM   5713 3HG2 ILE A 370      13.816 -29.799  -8.299  1.00  0.95           H  
ATOM   5714 1HD1 ILE A 370      12.769 -33.197  -6.011  1.00  0.95           H  
ATOM   5715 2HD1 ILE A 370      11.831 -33.421  -7.499  1.00  0.95           H  
ATOM   5716 3HD1 ILE A 370      13.480 -32.834  -7.577  1.00  0.95           H  
ATOM   5717  N   ALA A 371      10.398 -29.476 -10.565  1.00  1.00           N  
ATOM   5718  CA  ALA A 371      10.380 -28.999 -11.935  1.00  1.00           C  
ATOM   5719  C   ALA A 371       9.907 -27.551 -12.059  1.00  1.00           C  
ATOM   5720  O   ALA A 371      10.399 -26.820 -12.929  1.00  1.00           O  
ATOM   5721  CB  ALA A 371       9.479 -29.890 -12.772  1.00  1.00           C  
ATOM   5722  H   ALA A 371       9.879 -30.330 -10.346  1.00  1.00           H  
ATOM   5723  HA  ALA A 371      11.394 -29.059 -12.316  1.00  1.00           H  
ATOM   5724 1HB  ALA A 371       9.495 -29.558 -13.806  1.00  1.00           H  
ATOM   5725 2HB  ALA A 371       9.827 -30.919 -12.713  1.00  1.00           H  
ATOM   5726 3HB  ALA A 371       8.462 -29.832 -12.388  1.00  1.00           H  
ATOM   5727  N   LYS A 372       8.960 -27.137 -11.213  1.00  1.05           N  
ATOM   5728  CA  LYS A 372       8.417 -25.786 -11.286  1.00  1.05           C  
ATOM   5729  C   LYS A 372       9.030 -24.763 -10.319  1.00  1.05           C  
ATOM   5730  O   LYS A 372       9.050 -23.567 -10.619  1.00  1.05           O  
ATOM   5731  CB  LYS A 372       6.912 -25.835 -11.031  1.00  1.05           C  
ATOM   5732  CG  LYS A 372       6.109 -26.549 -12.105  1.00  1.05           C  
ATOM   5733  CD  LYS A 372       4.618 -26.487 -11.807  1.00  1.05           C  
ATOM   5734  CE  LYS A 372       3.802 -27.178 -12.891  1.00  1.05           C  
ATOM   5735  NZ  LYS A 372       2.333 -27.094 -12.626  1.00  1.05           N  
ATOM   5736  H   LYS A 372       8.572 -27.801 -10.538  1.00  1.05           H  
ATOM   5737  HA  LYS A 372       8.583 -25.417 -12.296  1.00  1.05           H  
ATOM   5738 1HB  LYS A 372       6.736 -26.365 -10.090  1.00  1.05           H  
ATOM   5739 2HB  LYS A 372       6.524 -24.825 -10.915  1.00  1.05           H  
ATOM   5740 1HG  LYS A 372       6.306 -26.093 -13.074  1.00  1.05           H  
ATOM   5741 2HG  LYS A 372       6.420 -27.597 -12.140  1.00  1.05           H  
ATOM   5742 1HD  LYS A 372       4.425 -26.978 -10.851  1.00  1.05           H  
ATOM   5743 2HD  LYS A 372       4.304 -25.447 -11.732  1.00  1.05           H  
ATOM   5744 1HE  LYS A 372       4.015 -26.710 -13.850  1.00  1.05           H  
ATOM   5745 2HE  LYS A 372       4.092 -28.224 -12.939  1.00  1.05           H  
ATOM   5746 1HZ  LYS A 372       1.832 -27.564 -13.367  1.00  1.05           H  
ATOM   5747 2HZ  LYS A 372       2.110 -27.531 -11.742  1.00  1.05           H  
ATOM   5748 3HZ  LYS A 372       2.056 -26.123 -12.595  1.00  1.05           H  
ATOM   5749  N   LEU A 373       9.481 -25.212  -9.152  1.00  1.12           N  
ATOM   5750  CA  LEU A 373       9.931 -24.311  -8.094  1.00  1.12           C  
ATOM   5751  C   LEU A 373      11.425 -24.281  -7.753  1.00  1.12           C  
ATOM   5752  O   LEU A 373      11.899 -23.297  -7.181  1.00  1.12           O  
ATOM   5753  CB  LEU A 373       9.148 -24.669  -6.847  1.00  1.12           C  
ATOM   5754  CG  LEU A 373       7.646 -24.522  -6.998  1.00  1.12           C  
ATOM   5755  CD1 LEU A 373       6.987 -25.026  -5.792  1.00  1.12           C  
ATOM   5756  CD2 LEU A 373       7.316 -23.073  -7.214  1.00  1.12           C  
ATOM   5757  H   LEU A 373       9.460 -26.208  -8.953  1.00  1.12           H  
ATOM   5758  HA  LEU A 373       9.650 -23.302  -8.391  1.00  1.12           H  
ATOM   5759 1HB  LEU A 373       9.375 -25.693  -6.557  1.00  1.12           H  
ATOM   5760 2HB  LEU A 373       9.469 -24.017  -6.069  1.00  1.12           H  
ATOM   5761  HG  LEU A 373       7.300 -25.116  -7.844  1.00  1.12           H  
ATOM   5762 1HD1 LEU A 373       5.907 -24.939  -5.895  1.00  1.12           H  
ATOM   5763 2HD1 LEU A 373       7.262 -26.053  -5.701  1.00  1.12           H  
ATOM   5764 3HD1 LEU A 373       7.311 -24.477  -4.922  1.00  1.12           H  
ATOM   5765 1HD2 LEU A 373       6.240 -22.951  -7.320  1.00  1.12           H  
ATOM   5766 2HD2 LEU A 373       7.664 -22.505  -6.356  1.00  1.12           H  
ATOM   5767 3HD2 LEU A 373       7.813 -22.714  -8.116  1.00  1.12           H  
ATOM   5768  N   VAL A 374      12.172 -25.346  -8.043  1.00  1.19           N  
ATOM   5769  CA  VAL A 374      13.562 -25.394  -7.604  1.00  1.19           C  
ATOM   5770  C   VAL A 374      14.534 -24.951  -8.714  1.00  1.19           C  
ATOM   5771  O   VAL A 374      14.568 -25.564  -9.782  1.00  1.19           O  
ATOM   5772  CB  VAL A 374      13.884 -26.819  -7.143  1.00  1.19           C  
ATOM   5773  CG1 VAL A 374      15.331 -26.952  -6.732  1.00  1.19           C  
ATOM   5774  CG2 VAL A 374      12.967 -27.176  -5.952  1.00  1.19           C  
ATOM   5775  H   VAL A 374      11.799 -26.143  -8.562  1.00  1.19           H  
ATOM   5776  HA  VAL A 374      13.635 -24.759  -6.732  1.00  1.19           H  
ATOM   5777  HB  VAL A 374      13.702 -27.497  -7.970  1.00  1.19           H  
ATOM   5778 1HG1 VAL A 374      15.526 -27.977  -6.421  1.00  1.19           H  
ATOM   5779 2HG1 VAL A 374      15.975 -26.698  -7.581  1.00  1.19           H  
ATOM   5780 3HG1 VAL A 374      15.540 -26.278  -5.905  1.00  1.19           H  
ATOM   5781 1HG2 VAL A 374      13.169 -28.195  -5.638  1.00  1.19           H  
ATOM   5782 2HG2 VAL A 374      13.161 -26.494  -5.127  1.00  1.19           H  
ATOM   5783 3HG2 VAL A 374      11.921 -27.086  -6.245  1.00  1.19           H  
ATOM   5784  N   PRO A 375      15.321 -23.876  -8.510  1.00  1.27           N  
ATOM   5785  CA  PRO A 375      16.228 -23.306  -9.485  1.00  1.27           C  
ATOM   5786  C   PRO A 375      17.456 -24.158  -9.659  1.00  1.27           C  
ATOM   5787  O   PRO A 375      17.855 -24.870  -8.735  1.00  1.27           O  
ATOM   5788  CB  PRO A 375      16.608 -21.966  -8.853  1.00  1.27           C  
ATOM   5789  CG  PRO A 375      16.525 -22.220  -7.372  1.00  1.27           C  
ATOM   5790  CD  PRO A 375      15.356 -23.192  -7.202  1.00  1.27           C  
ATOM   5791  HA  PRO A 375      15.701 -23.168 -10.441  1.00  1.27           H  
ATOM   5792 1HB  PRO A 375      17.625 -21.679  -9.179  1.00  1.27           H  
ATOM   5793 2HB  PRO A 375      15.922 -21.175  -9.194  1.00  1.27           H  
ATOM   5794 1HG  PRO A 375      17.477 -22.642  -7.017  1.00  1.27           H  
ATOM   5795 2HG  PRO A 375      16.385 -21.274  -6.835  1.00  1.27           H  
ATOM   5796 1HD  PRO A 375      15.603 -23.886  -6.392  1.00  1.27           H  
ATOM   5797 2HD  PRO A 375      14.418 -22.648  -7.030  1.00  1.27           H  
ATOM   5798  N   GLU A 376      18.102 -24.041 -10.809  1.00  1.34           N  
ATOM   5799  CA  GLU A 376      19.408 -24.650 -10.970  1.00  1.34           C  
ATOM   5800  C   GLU A 376      20.462 -23.828 -10.248  1.00  1.34           C  
ATOM   5801  O   GLU A 376      20.547 -22.611 -10.429  1.00  1.34           O  
ATOM   5802  CB  GLU A 376      19.796 -24.882 -12.420  1.00  1.34           C  
ATOM   5803  CG  GLU A 376      21.159 -25.548 -12.505  1.00  1.34           C  
ATOM   5804  CD  GLU A 376      21.121 -26.857 -11.796  1.00  1.34           C  
ATOM   5805  OE1 GLU A 376      20.206 -27.605 -12.041  1.00  1.34           O  
ATOM   5806  OE2 GLU A 376      22.003 -27.131 -10.983  1.00  1.34           O  
ATOM   5807  H   GLU A 376      17.711 -23.484 -11.555  1.00  1.34           H  
ATOM   5808  HA  GLU A 376      19.379 -25.630 -10.495  1.00  1.34           H  
ATOM   5809 1HB  GLU A 376      19.057 -25.522 -12.907  1.00  1.34           H  
ATOM   5810 2HB  GLU A 376      19.833 -23.934 -12.954  1.00  1.34           H  
ATOM   5811 1HG  GLU A 376      21.413 -25.718 -13.551  1.00  1.34           H  
ATOM   5812 2HG  GLU A 376      21.922 -24.904 -12.071  1.00  1.34           H  
ATOM   5813  N   THR A 377      21.231 -24.494  -9.397  1.00  1.42           N  
ATOM   5814  CA  THR A 377      22.238 -23.835  -8.586  1.00  1.42           C  
ATOM   5815  C   THR A 377      23.688 -24.141  -9.003  1.00  1.42           C  
ATOM   5816  O   THR A 377      24.602 -23.411  -8.618  1.00  1.42           O  
ATOM   5817  CB  THR A 377      22.043 -24.265  -7.123  1.00  1.42           C  
ATOM   5818  OG1 THR A 377      22.244 -25.684  -7.028  1.00  1.42           O  
ATOM   5819  CG2 THR A 377      20.601 -23.930  -6.676  1.00  1.42           C  
ATOM   5820  H   THR A 377      21.096 -25.496  -9.315  1.00  1.42           H  
ATOM   5821  HA  THR A 377      22.085 -22.759  -8.663  1.00  1.42           H  
ATOM   5822  HB  THR A 377      22.760 -23.763  -6.488  1.00  1.42           H  
ATOM   5823  HG1 THR A 377      21.863 -26.095  -7.814  1.00  1.42           H  
ATOM   5824 1HG2 THR A 377      20.456 -24.243  -5.644  1.00  1.42           H  
ATOM   5825 2HG2 THR A 377      20.427 -22.864  -6.756  1.00  1.42           H  
ATOM   5826 3HG2 THR A 377      19.895 -24.452  -7.312  1.00  1.42           H  
ATOM   5827  N   LYS A 378      23.905 -25.199  -9.796  1.00  1.50           N  
ATOM   5828  CA  LYS A 378      25.254 -25.672 -10.136  1.00  1.50           C  
ATOM   5829  C   LYS A 378      26.186 -24.623 -10.727  1.00  1.50           C  
ATOM   5830  O   LYS A 378      27.375 -24.608 -10.422  1.00  1.50           O  
ATOM   5831  CB  LYS A 378      25.157 -26.836 -11.119  1.00  1.50           C  
ATOM   5832  CG  LYS A 378      26.495 -27.437 -11.557  1.00  1.50           C  
ATOM   5833  CD  LYS A 378      26.258 -28.608 -12.500  1.00  1.50           C  
ATOM   5834  CE  LYS A 378      27.533 -29.196 -13.061  1.00  1.50           C  
ATOM   5835  NZ  LYS A 378      28.315 -29.834 -12.015  1.00  1.50           N  
ATOM   5836  H   LYS A 378      23.121 -25.745 -10.155  1.00  1.50           H  
ATOM   5837  HA  LYS A 378      25.718 -26.032  -9.217  1.00  1.50           H  
ATOM   5838 1HB  LYS A 378      24.571 -27.637 -10.666  1.00  1.50           H  
ATOM   5839 2HB  LYS A 378      24.619 -26.514 -12.012  1.00  1.50           H  
ATOM   5840 1HG  LYS A 378      27.092 -26.677 -12.062  1.00  1.50           H  
ATOM   5841 2HG  LYS A 378      27.045 -27.789 -10.684  1.00  1.50           H  
ATOM   5842 1HD  LYS A 378      25.755 -29.392 -11.936  1.00  1.50           H  
ATOM   5843 2HD  LYS A 378      25.615 -28.302 -13.322  1.00  1.50           H  
ATOM   5844 1HE  LYS A 378      27.279 -29.946 -13.810  1.00  1.50           H  
ATOM   5845 2HE  LYS A 378      28.130 -28.416 -13.526  1.00  1.50           H  
ATOM   5846 1HZ  LYS A 378      29.161 -30.267 -12.394  1.00  1.50           H  
ATOM   5847 2HZ  LYS A 378      28.564 -29.173 -11.316  1.00  1.50           H  
ATOM   5848 3HZ  LYS A 378      27.760 -30.588 -11.587  1.00  1.50           H  
ATOM   5849  N   GLY A 379      25.659 -23.796 -11.616  1.00  1.58           N  
ATOM   5850  CA  GLY A 379      26.435 -22.774 -12.299  1.00  1.58           C  
ATOM   5851  C   GLY A 379      26.160 -21.366 -11.777  1.00  1.58           C  
ATOM   5852  O   GLY A 379      26.416 -20.391 -12.494  1.00  1.58           O  
ATOM   5853  H   GLY A 379      24.673 -23.871 -11.813  1.00  1.58           H  
ATOM   5854 1HA  GLY A 379      27.496 -22.998 -12.189  1.00  1.58           H  
ATOM   5855 2HA  GLY A 379      26.214 -22.815 -13.365  1.00  1.58           H  
ATOM   5856  N   ARG A 380      25.616 -21.242 -10.559  1.00  1.65           N  
ATOM   5857  CA  ARG A 380      25.231 -19.917 -10.052  1.00  1.65           C  
ATOM   5858  C   ARG A 380      25.731 -19.613  -8.642  1.00  1.65           C  
ATOM   5859  O   ARG A 380      25.940 -20.522  -7.832  1.00  1.65           O  
ATOM   5860  CB  ARG A 380      23.721 -19.804 -10.080  1.00  1.65           C  
ATOM   5861  CG  ARG A 380      23.095 -19.870 -11.472  1.00  1.65           C  
ATOM   5862  CD  ARG A 380      23.422 -18.648 -12.276  1.00  1.65           C  
ATOM   5863  NE  ARG A 380      22.781 -18.655 -13.582  1.00  1.65           N  
ATOM   5864  CZ  ARG A 380      23.310 -19.177 -14.714  1.00  1.65           C  
ATOM   5865  NH1 ARG A 380      24.507 -19.737 -14.717  1.00  1.65           N  
ATOM   5866  NH2 ARG A 380      22.615 -19.121 -15.840  1.00  1.65           N  
ATOM   5867  H   ARG A 380      25.434 -22.066  -9.982  1.00  1.65           H  
ATOM   5868  HA  ARG A 380      25.641 -19.157 -10.718  1.00  1.65           H  
ATOM   5869 1HB  ARG A 380      23.292 -20.616  -9.495  1.00  1.65           H  
ATOM   5870 2HB  ARG A 380      23.416 -18.872  -9.619  1.00  1.65           H  
ATOM   5871 1HG  ARG A 380      23.435 -20.750 -12.007  1.00  1.65           H  
ATOM   5872 2HG  ARG A 380      22.010 -19.921 -11.361  1.00  1.65           H  
ATOM   5873 1HD  ARG A 380      23.086 -17.773 -11.744  1.00  1.65           H  
ATOM   5874 2HD  ARG A 380      24.501 -18.578 -12.422  1.00  1.65           H  
ATOM   5875  HE  ARG A 380      21.863 -18.240 -13.648  1.00  1.65           H  
ATOM   5876 1HH1 ARG A 380      25.076 -19.796 -13.858  1.00  1.65           H  
ATOM   5877 2HH1 ARG A 380      24.878 -20.114 -15.575  1.00  1.65           H  
ATOM   5878 1HH2 ARG A 380      21.699 -18.693 -15.849  1.00  1.65           H  
ATOM   5879 2HH2 ARG A 380      23.000 -19.505 -16.691  1.00  1.65           H  
ATOM   5880  N   THR A 381      25.938 -18.329  -8.339  1.00  1.72           N  
ATOM   5881  CA  THR A 381      26.385 -17.985  -6.988  1.00  1.72           C  
ATOM   5882  C   THR A 381      25.186 -17.903  -6.073  1.00  1.72           C  
ATOM   5883  O   THR A 381      24.056 -17.873  -6.549  1.00  1.72           O  
ATOM   5884  CB  THR A 381      27.161 -16.660  -6.922  1.00  1.72           C  
ATOM   5885  OG1 THR A 381      26.299 -15.490  -7.170  1.00  1.72           O  
ATOM   5886  CG2 THR A 381      28.251 -16.691  -7.997  1.00  1.72           C  
ATOM   5887  H   THR A 381      25.776 -17.603  -9.048  1.00  1.72           H  
ATOM   5888  HA  THR A 381      27.040 -18.774  -6.622  1.00  1.72           H  
ATOM   5889  HB  THR A 381      27.616 -16.570  -5.941  1.00  1.72           H  
ATOM   5890  HG1 THR A 381      26.850 -14.705  -6.938  1.00  1.72           H  
ATOM   5891 1HG2 THR A 381      28.828 -15.775  -7.970  1.00  1.72           H  
ATOM   5892 2HG2 THR A 381      28.909 -17.538  -7.817  1.00  1.72           H  
ATOM   5893 3HG2 THR A 381      27.785 -16.787  -8.979  1.00  1.72           H  
ATOM   5894  N   LEU A 382      25.409 -17.802  -4.767  1.00  1.79           N  
ATOM   5895  CA  LEU A 382      24.278 -17.752  -3.847  1.00  1.79           C  
ATOM   5896  C   LEU A 382      23.395 -16.542  -4.103  1.00  1.79           C  
ATOM   5897  O   LEU A 382      22.174 -16.622  -3.943  1.00  1.79           O  
ATOM   5898  CB  LEU A 382      24.768 -17.781  -2.406  1.00  1.79           C  
ATOM   5899  CG  LEU A 382      25.392 -19.112  -2.001  1.00  1.79           C  
ATOM   5900  CD1 LEU A 382      25.932 -19.014  -0.606  1.00  1.79           C  
ATOM   5901  CD2 LEU A 382      24.353 -20.199  -2.125  1.00  1.79           C  
ATOM   5902  H   LEU A 382      26.353 -17.799  -4.412  1.00  1.79           H  
ATOM   5903  HA  LEU A 382      23.672 -18.639  -3.999  1.00  1.79           H  
ATOM   5904 1HB  LEU A 382      25.514 -16.999  -2.269  1.00  1.79           H  
ATOM   5905 2HB  LEU A 382      23.929 -17.581  -1.744  1.00  1.79           H  
ATOM   5906  HG  LEU A 382      26.224 -19.340  -2.660  1.00  1.79           H  
ATOM   5907 1HD1 LEU A 382      26.382 -19.963  -0.330  1.00  1.79           H  
ATOM   5908 2HD1 LEU A 382      26.671 -18.235  -0.568  1.00  1.79           H  
ATOM   5909 3HD1 LEU A 382      25.125 -18.780   0.088  1.00  1.79           H  
ATOM   5910 1HD2 LEU A 382      24.790 -21.138  -1.852  1.00  1.79           H  
ATOM   5911 2HD2 LEU A 382      23.515 -19.981  -1.463  1.00  1.79           H  
ATOM   5912 3HD2 LEU A 382      24.002 -20.250  -3.148  1.00  1.79           H  
ATOM   5913  N   GLU A 383      23.996 -15.430  -4.514  1.00  1.89           N  
ATOM   5914  CA  GLU A 383      23.199 -14.256  -4.810  1.00  1.89           C  
ATOM   5915  C   GLU A 383      22.384 -14.470  -6.055  1.00  1.89           C  
ATOM   5916  O   GLU A 383      21.209 -14.113  -6.085  1.00  1.89           O  
ATOM   5917  CB  GLU A 383      24.059 -13.049  -5.062  1.00  1.89           C  
ATOM   5918  CG  GLU A 383      23.284 -11.804  -5.408  1.00  1.89           C  
ATOM   5919  CD  GLU A 383      22.367 -11.399  -4.399  1.00  1.89           C  
ATOM   5920  OE1 GLU A 383      22.483 -11.833  -3.280  1.00  1.89           O  
ATOM   5921  OE2 GLU A 383      21.508 -10.631  -4.735  1.00  1.89           O  
ATOM   5922  H   GLU A 383      24.996 -15.413  -4.636  1.00  1.89           H  
ATOM   5923  HA  GLU A 383      22.525 -14.064  -3.973  1.00  1.89           H  
ATOM   5924 1HB  GLU A 383      24.761 -12.857  -4.278  1.00  1.89           H  
ATOM   5925 2HB  GLU A 383      24.618 -13.292  -5.926  1.00  1.89           H  
ATOM   5926 1HG  GLU A 383      23.972 -10.993  -5.538  1.00  1.89           H  
ATOM   5927 2HG  GLU A 383      22.754 -11.954  -6.348  1.00  1.89           H  
ATOM   5928  N   GLU A 384      22.989 -15.073  -7.083  1.00  2.00           N  
ATOM   5929  CA  GLU A 384      22.262 -15.289  -8.330  1.00  2.00           C  
ATOM   5930  C   GLU A 384      21.084 -16.235  -8.096  1.00  2.00           C  
ATOM   5931  O   GLU A 384      19.999 -16.089  -8.677  1.00  2.00           O  
ATOM   5932  CB  GLU A 384      23.219 -15.820  -9.378  1.00  2.00           C  
ATOM   5933  CG  GLU A 384      24.244 -14.795  -9.829  1.00  2.00           C  
ATOM   5934  CD  GLU A 384      25.301 -15.353 -10.711  1.00  2.00           C  
ATOM   5935  OE1 GLU A 384      25.613 -16.524 -10.597  1.00  2.00           O  
ATOM   5936  OE2 GLU A 384      25.833 -14.602 -11.497  1.00  2.00           O  
ATOM   5937  H   GLU A 384      23.978 -15.354  -7.011  1.00  2.00           H  
ATOM   5938  HA  GLU A 384      21.868 -14.332  -8.674  1.00  2.00           H  
ATOM   5939 1HB  GLU A 384      23.749 -16.674  -8.979  1.00  2.00           H  
ATOM   5940 2HB  GLU A 384      22.654 -16.145 -10.242  1.00  2.00           H  
ATOM   5941 1HG  GLU A 384      23.729 -13.994 -10.360  1.00  2.00           H  
ATOM   5942 2HG  GLU A 384      24.709 -14.360  -8.945  1.00  2.00           H  
ATOM   5943  N   ILE A 385      21.286 -17.198  -7.209  1.00  2.12           N  
ATOM   5944  CA  ILE A 385      20.237 -18.132  -6.866  1.00  2.12           C  
ATOM   5945  C   ILE A 385      19.106 -17.373  -6.161  1.00  2.12           C  
ATOM   5946  O   ILE A 385      17.937 -17.512  -6.539  1.00  2.12           O  
ATOM   5947  CB  ILE A 385      20.821 -19.240  -5.983  1.00  2.12           C  
ATOM   5948  CG1 ILE A 385      21.811 -20.058  -6.839  1.00  2.12           C  
ATOM   5949  CG2 ILE A 385      19.704 -20.129  -5.450  1.00  2.12           C  
ATOM   5950  CD1 ILE A 385      22.739 -20.948  -6.053  1.00  2.12           C  
ATOM   5951  H   ILE A 385      22.210 -17.297  -6.785  1.00  2.12           H  
ATOM   5952  HA  ILE A 385      19.846 -18.577  -7.778  1.00  2.12           H  
ATOM   5953  HB  ILE A 385      21.373 -18.799  -5.156  1.00  2.12           H  
ATOM   5954 1HG1 ILE A 385      21.237 -20.679  -7.522  1.00  2.12           H  
ATOM   5955 2HG1 ILE A 385      22.403 -19.379  -7.426  1.00  2.12           H  
ATOM   5956 1HG2 ILE A 385      20.134 -20.916  -4.832  1.00  2.12           H  
ATOM   5957 2HG2 ILE A 385      19.018 -19.531  -4.851  1.00  2.12           H  
ATOM   5958 3HG2 ILE A 385      19.163 -20.575  -6.286  1.00  2.12           H  
ATOM   5959 1HD1 ILE A 385      23.400 -21.481  -6.743  1.00  2.12           H  
ATOM   5960 2HD1 ILE A 385      23.337 -20.349  -5.400  1.00  2.12           H  
ATOM   5961 3HD1 ILE A 385      22.166 -21.654  -5.466  1.00  2.12           H  
ATOM   5962  N   GLN A 386      19.446 -16.532  -5.168  1.00  2.24           N  
ATOM   5963  CA  GLN A 386      18.418 -15.753  -4.480  1.00  2.24           C  
ATOM   5964  C   GLN A 386      17.701 -14.799  -5.446  1.00  2.24           C  
ATOM   5965  O   GLN A 386      16.481 -14.627  -5.351  1.00  2.24           O  
ATOM   5966  CB  GLN A 386      18.989 -15.002  -3.264  1.00  2.24           C  
ATOM   5967  CG  GLN A 386      17.903 -14.266  -2.439  1.00  2.24           C  
ATOM   5968  CD  GLN A 386      18.389 -13.761  -1.062  1.00  2.24           C  
ATOM   5969  OE1 GLN A 386      19.566 -13.478  -0.830  1.00  2.24           O  
ATOM   5970  NE2 GLN A 386      17.438 -13.669  -0.130  1.00  2.24           N  
ATOM   5971  H   GLN A 386      20.422 -16.446  -4.876  1.00  2.24           H  
ATOM   5972  HA  GLN A 386      17.673 -16.449  -4.099  1.00  2.24           H  
ATOM   5973 1HB  GLN A 386      19.513 -15.703  -2.615  1.00  2.24           H  
ATOM   5974 2HB  GLN A 386      19.726 -14.263  -3.608  1.00  2.24           H  
ATOM   5975 1HG  GLN A 386      17.562 -13.403  -3.014  1.00  2.24           H  
ATOM   5976 2HG  GLN A 386      17.070 -14.953  -2.278  1.00  2.24           H  
ATOM   5977 1HE2 GLN A 386      17.662 -13.376   0.803  1.00  2.24           H  
ATOM   5978 2HE2 GLN A 386      16.494 -13.915  -0.356  1.00  2.24           H  
ATOM   5979  N   GLU A 387      18.443 -14.199  -6.391  1.00  2.36           N  
ATOM   5980  CA  GLU A 387      17.843 -13.312  -7.387  1.00  2.36           C  
ATOM   5981  C   GLU A 387      16.780 -14.054  -8.166  1.00  2.36           C  
ATOM   5982  O   GLU A 387      15.670 -13.549  -8.356  1.00  2.36           O  
ATOM   5983  CB  GLU A 387      18.869 -12.797  -8.403  1.00  2.36           C  
ATOM   5984  CG  GLU A 387      18.259 -11.904  -9.491  1.00  2.36           C  
ATOM   5985  CD  GLU A 387      19.225 -11.525 -10.592  1.00  2.36           C  
ATOM   5986  OE1 GLU A 387      20.361 -11.919 -10.537  1.00  2.36           O  
ATOM   5987  OE2 GLU A 387      18.810 -10.841 -11.502  1.00  2.36           O  
ATOM   5988  H   GLU A 387      19.449 -14.350  -6.405  1.00  2.36           H  
ATOM   5989  HA  GLU A 387      17.383 -12.468  -6.875  1.00  2.36           H  
ATOM   5990 1HB  GLU A 387      19.642 -12.229  -7.881  1.00  2.36           H  
ATOM   5991 2HB  GLU A 387      19.354 -13.634  -8.892  1.00  2.36           H  
ATOM   5992 1HG  GLU A 387      17.416 -12.430  -9.932  1.00  2.36           H  
ATOM   5993 2HG  GLU A 387      17.876 -10.995  -9.025  1.00  2.36           H  
ATOM   5994  N   SER A 388      17.113 -15.268  -8.608  1.00  2.47           N  
ATOM   5995  CA  SER A 388      16.175 -16.054  -9.378  1.00  2.47           C  
ATOM   5996  C   SER A 388      14.934 -16.340  -8.547  1.00  2.47           C  
ATOM   5997  O   SER A 388      13.814 -16.193  -9.036  1.00  2.47           O  
ATOM   5998  CB  SER A 388      16.832 -17.344  -9.826  1.00  2.47           C  
ATOM   5999  OG  SER A 388      17.888 -17.088 -10.720  1.00  2.47           O  
ATOM   6000  H   SER A 388      18.053 -15.631  -8.434  1.00  2.47           H  
ATOM   6001  HA  SER A 388      15.881 -15.482 -10.257  1.00  2.47           H  
ATOM   6002 1HB  SER A 388      17.212 -17.879  -8.957  1.00  2.47           H  
ATOM   6003 2HB  SER A 388      16.089 -17.981 -10.302  1.00  2.47           H  
ATOM   6004  HG  SER A 388      18.576 -16.632 -10.191  1.00  2.47           H  
ATOM   6005  N   MET A 389      15.114 -16.670  -7.266  1.00  2.59           N  
ATOM   6006  CA  MET A 389      13.957 -16.947  -6.426  1.00  2.59           C  
ATOM   6007  C   MET A 389      13.075 -15.704  -6.297  1.00  2.59           C  
ATOM   6008  O   MET A 389      11.844 -15.802  -6.353  1.00  2.59           O  
ATOM   6009  CB  MET A 389      14.421 -17.435  -5.057  1.00  2.59           C  
ATOM   6010  CG  MET A 389      15.062 -18.818  -5.075  1.00  2.59           C  
ATOM   6011  SD  MET A 389      13.924 -20.094  -5.603  1.00  2.59           S  
ATOM   6012  CE  MET A 389      12.911 -20.214  -4.167  1.00  2.59           C  
ATOM   6013  H   MET A 389      16.063 -16.771  -6.897  1.00  2.59           H  
ATOM   6014  HA  MET A 389      13.366 -17.728  -6.901  1.00  2.59           H  
ATOM   6015 1HB  MET A 389      15.146 -16.735  -4.648  1.00  2.59           H  
ATOM   6016 2HB  MET A 389      13.573 -17.462  -4.374  1.00  2.59           H  
ATOM   6017 1HG  MET A 389      15.911 -18.809  -5.757  1.00  2.59           H  
ATOM   6018 2HG  MET A 389      15.427 -19.065  -4.079  1.00  2.59           H  
ATOM   6019 1HE  MET A 389      12.140 -20.943  -4.340  1.00  2.59           H  
ATOM   6020 2HE  MET A 389      13.522 -20.522  -3.318  1.00  2.59           H  
ATOM   6021 3HE  MET A 389      12.466 -19.249  -3.959  1.00  2.59           H  
ATOM   6022  N   MET A 390      13.696 -14.525  -6.202  1.00  2.75           N  
ATOM   6023  CA  MET A 390      12.948 -13.277  -6.087  1.00  2.75           C  
ATOM   6024  C   MET A 390      12.174 -12.993  -7.378  1.00  2.75           C  
ATOM   6025  O   MET A 390      11.002 -12.602  -7.346  1.00  2.75           O  
ATOM   6026  CB  MET A 390      13.919 -12.142  -5.757  1.00  2.75           C  
ATOM   6027  CG  MET A 390      13.294 -10.793  -5.448  1.00  2.75           C  
ATOM   6028  SD  MET A 390      12.209 -10.845  -4.010  1.00  2.75           S  
ATOM   6029  CE  MET A 390      13.373 -11.134  -2.658  1.00  2.75           C  
ATOM   6030  H   MET A 390      14.716 -14.502  -6.159  1.00  2.75           H  
ATOM   6031  HA  MET A 390      12.230 -13.375  -5.274  1.00  2.75           H  
ATOM   6032 1HB  MET A 390      14.538 -12.433  -4.908  1.00  2.75           H  
ATOM   6033 2HB  MET A 390      14.591 -11.999  -6.605  1.00  2.75           H  
ATOM   6034 1HG  MET A 390      14.082 -10.062  -5.260  1.00  2.75           H  
ATOM   6035 2HG  MET A 390      12.714 -10.458  -6.309  1.00  2.75           H  
ATOM   6036 1HE  MET A 390      12.835 -11.177  -1.713  1.00  2.75           H  
ATOM   6037 2HE  MET A 390      13.889 -12.080  -2.821  1.00  2.75           H  
ATOM   6038 3HE  MET A 390      14.094 -10.346  -2.617  1.00  2.75           H  
ATOM   6039  N   ASN A 391      12.805 -13.255  -8.526  1.00  2.94           N  
ATOM   6040  CA  ASN A 391      12.144 -13.047  -9.810  1.00  2.94           C  
ATOM   6041  C   ASN A 391      10.991 -14.030 -10.014  1.00  2.94           C  
ATOM   6042  O   ASN A 391       9.981 -13.695 -10.631  1.00  2.94           O  
ATOM   6043  CB  ASN A 391      13.144 -13.137 -10.941  1.00  2.94           C  
ATOM   6044  CG  ASN A 391      14.025 -11.920 -11.023  1.00  2.94           C  
ATOM   6045  OD1 ASN A 391      13.665 -10.839 -10.534  1.00  2.94           O  
ATOM   6046  ND2 ASN A 391      15.161 -12.062 -11.646  1.00  2.94           N  
ATOM   6047  H   ASN A 391      13.775 -13.572  -8.503  1.00  2.94           H  
ATOM   6048  HA  ASN A 391      11.710 -12.046  -9.812  1.00  2.94           H  
ATOM   6049 1HB  ASN A 391      13.773 -14.017 -10.786  1.00  2.94           H  
ATOM   6050 2HB  ASN A 391      12.619 -13.269 -11.884  1.00  2.94           H  
ATOM   6051 1HD2 ASN A 391      15.780 -11.277 -11.740  1.00  2.94           H  
ATOM   6052 2HD2 ASN A 391      15.417 -12.947 -12.028  1.00  2.94           H  
ATOM   6053  N   ASP A 392      11.131 -15.241  -9.475  1.00  3.18           N  
ATOM   6054  CA  ASP A 392      10.073 -16.235  -9.554  1.00  3.18           C  
ATOM   6055  C   ASP A 392       8.945 -15.909  -8.573  1.00  3.18           C  
ATOM   6056  O   ASP A 392       7.777 -16.195  -8.845  1.00  3.18           O  
ATOM   6057  CB  ASP A 392      10.617 -17.644  -9.306  1.00  3.18           C  
ATOM   6058  CG  ASP A 392      11.511 -18.157 -10.463  1.00  3.18           C  
ATOM   6059  OD1 ASP A 392      11.495 -17.556 -11.513  1.00  3.18           O  
ATOM   6060  OD2 ASP A 392      12.176 -19.154 -10.290  1.00  3.18           O  
ATOM   6061  H   ASP A 392      12.009 -15.485  -9.019  1.00  3.18           H  
ATOM   6062  HA  ASP A 392       9.659 -16.212 -10.561  1.00  3.18           H  
ATOM   6063 1HB  ASP A 392      11.205 -17.638  -8.386  1.00  3.18           H  
ATOM   6064 2HB  ASP A 392       9.787 -18.333  -9.163  1.00  3.18           H  
ATOM   6065  N   SER A 393       9.297 -15.300  -7.434  1.00  3.47           N  
ATOM   6066  CA  SER A 393       8.322 -14.959  -6.409  1.00  3.47           C  
ATOM   6067  C   SER A 393       7.325 -13.905  -6.894  1.00  3.47           C  
ATOM   6068  O   SER A 393       6.116 -14.058  -6.698  1.00  3.47           O  
ATOM   6069  CB  SER A 393       9.033 -14.359  -5.205  1.00  3.47           C  
ATOM   6070  OG  SER A 393       9.904 -15.258  -4.608  1.00  3.47           O  
ATOM   6071  H   SER A 393      10.280 -15.115  -7.250  1.00  3.47           H  
ATOM   6072  HA  SER A 393       7.781 -15.863  -6.125  1.00  3.47           H  
ATOM   6073 1HB  SER A 393       9.576 -13.472  -5.504  1.00  3.47           H  
ATOM   6074 2HB  SER A 393       8.290 -14.056  -4.476  1.00  3.47           H  
ATOM   6075  HG  SER A 393      10.503 -15.568  -5.320  1.00  3.47           H  
ATOM   6076  N   HIS A 394       7.850 -12.839  -7.522  1.00  3.75           N  
ATOM   6077  CA  HIS A 394       7.034 -11.714  -7.987  1.00  3.75           C  
ATOM   6078  C   HIS A 394       7.439 -11.219  -9.373  1.00  3.75           C  
ATOM   6079  O   HIS A 394       6.661 -11.347 -10.320  1.00  3.75           O  
ATOM   6080  OXT HIS A 394       8.316 -10.358  -9.435  1.00  3.75           O  
ATOM   6081  CB  HIS A 394       7.107 -10.551  -6.978  1.00  3.75           C  
ATOM   6082  CG  HIS A 394       6.595 -10.938  -5.631  1.00  3.75           C  
ATOM   6083  ND1 HIS A 394       5.256 -10.916  -5.306  1.00  3.75           N  
ATOM   6084  CD2 HIS A 394       7.234 -11.404  -4.549  1.00  3.75           C  
ATOM   6085  CE1 HIS A 394       5.103 -11.366  -4.075  1.00  3.75           C  
ATOM   6086  NE2 HIS A 394       6.286 -11.675  -3.604  1.00  3.75           N  
ATOM   6087  H   HIS A 394       8.865 -12.803  -7.641  1.00  3.75           H  
ATOM   6088  HA  HIS A 394       5.994 -12.031  -8.053  1.00  3.75           H  
ATOM   6089 1HB  HIS A 394       8.143 -10.223  -6.873  1.00  3.75           H  
ATOM   6090 2HB  HIS A 394       6.524  -9.707  -7.343  1.00  3.75           H  
ATOM   6091  HD2 HIS A 394       8.308 -11.564  -4.453  1.00  3.75           H  
ATOM   6092  HE1 HIS A 394       4.160 -11.477  -3.545  1.00  3.75           H  
ATOM   6093  HE2 HIS A 394       6.482 -12.074  -2.682  1.00  3.75           H  
TER    6094
ENDMDL

